REMARK ID 398456 DOMAINID 393682 MODEL 1 2022-08-20_00000218_1_19
MODEL     1
ATOM      1  N   MET A   1       0.852  -0.763  -0.120  1.00  1.16           N  
ATOM      2  CA  MET A   1       2.254  -0.818  -0.468  1.00  1.16           C  
ATOM      3  C   MET A   1       2.859   0.562  -0.619  1.00  1.16           C  
ATOM      4  O   MET A   1       2.799   1.181  -1.687  1.00  1.16           O  
ATOM      5  CB  MET A   1       2.435  -1.586  -1.757  1.00  1.16           C  
ATOM      6  CG  MET A   1       3.852  -1.724  -2.221  1.00  1.16           C  
ATOM      7  SD  MET A   1       3.960  -2.719  -3.700  1.00  1.16           S  
ATOM      8  CE  MET A   1       5.661  -2.528  -4.072  1.00  1.16           C  
ATOM      9 1H   MET A   1       0.535  -1.624   0.296  1.00  1.16           H  
ATOM     10 2H   MET A   1       0.709   0.007   0.522  1.00  1.16           H  
ATOM     11 3H   MET A   1       0.320  -0.575  -0.966  1.00  1.16           H  
ATOM     12  HA  MET A   1       2.788  -1.328   0.332  1.00  1.16           H  
ATOM     13 1HB  MET A   1       2.015  -2.582  -1.646  1.00  1.16           H  
ATOM     14 2HB  MET A   1       1.886  -1.099  -2.537  1.00  1.16           H  
ATOM     15 1HG  MET A   1       4.263  -0.736  -2.431  1.00  1.16           H  
ATOM     16 2HG  MET A   1       4.456  -2.186  -1.440  1.00  1.16           H  
ATOM     17 1HE  MET A   1       5.862  -3.085  -4.963  1.00  1.16           H  
ATOM     18 2HE  MET A   1       5.887  -1.479  -4.234  1.00  1.16           H  
ATOM     19 3HE  MET A   1       6.267  -2.909  -3.251  1.00  1.16           H  
ATOM     20  N   ARG A   2       3.437   1.075   0.456  1.00  1.11           N  
ATOM     21  CA  ARG A   2       4.103   2.367   0.360  1.00  1.11           C  
ATOM     22  C   ARG A   2       5.421   2.188  -0.369  1.00  1.11           C  
ATOM     23  O   ARG A   2       6.154   1.232  -0.100  1.00  1.11           O  
ATOM     24  CB  ARG A   2       4.372   2.976   1.729  1.00  1.11           C  
ATOM     25  CG  ARG A   2       5.085   4.329   1.693  1.00  1.11           C  
ATOM     26  CD  ARG A   2       5.274   4.908   3.052  1.00  1.11           C  
ATOM     27  NE  ARG A   2       4.037   5.394   3.639  1.00  1.11           N  
ATOM     28  CZ  ARG A   2       3.846   5.650   4.939  1.00  1.11           C  
ATOM     29  NH1 ARG A   2       4.794   5.446   5.834  1.00  1.11           N  
ATOM     30  NH2 ARG A   2       2.676   6.115   5.280  1.00  1.11           N  
ATOM     31  H   ARG A   2       3.460   0.568   1.331  1.00  1.11           H  
ATOM     32  HA  ARG A   2       3.477   3.056  -0.213  1.00  1.11           H  
ATOM     33 1HB  ARG A   2       3.428   3.122   2.253  1.00  1.11           H  
ATOM     34 2HB  ARG A   2       4.981   2.296   2.321  1.00  1.11           H  
ATOM     35 1HG  ARG A   2       6.071   4.208   1.250  1.00  1.11           H  
ATOM     36 2HG  ARG A   2       4.502   5.032   1.088  1.00  1.11           H  
ATOM     37 1HD  ARG A   2       5.688   4.148   3.711  1.00  1.11           H  
ATOM     38 2HD  ARG A   2       5.967   5.745   2.985  1.00  1.11           H  
ATOM     39  HE  ARG A   2       3.236   5.602   3.023  1.00  1.11           H  
ATOM     40 1HH1 ARG A   2       5.691   5.087   5.544  1.00  1.11           H  
ATOM     41 2HH1 ARG A   2       4.621   5.650   6.807  1.00  1.11           H  
ATOM     42 1HH2 ARG A   2       2.003   6.262   4.518  1.00  1.11           H  
ATOM     43 2HH2 ARG A   2       2.458   6.335   6.239  1.00  1.11           H  
ATOM     44  N   THR A   3       5.721   3.096  -1.279  1.00  1.05           N  
ATOM     45  CA  THR A   3       6.994   3.081  -1.971  1.00  1.05           C  
ATOM     46  C   THR A   3       7.701   4.374  -1.563  1.00  1.05           C  
ATOM     47  O   THR A   3       7.069   5.258  -0.987  1.00  1.05           O  
ATOM     48  CB  THR A   3       6.782   2.919  -3.500  1.00  1.05           C  
ATOM     49  OG1 THR A   3       6.038   4.013  -4.006  1.00  1.05           O  
ATOM     50  CG2 THR A   3       5.986   1.627  -3.814  1.00  1.05           C  
ATOM     51  H   THR A   3       5.060   3.847  -1.487  1.00  1.05           H  
ATOM     52  HA  THR A   3       7.591   2.240  -1.621  1.00  1.05           H  
ATOM     53  HB  THR A   3       7.749   2.882  -3.997  1.00  1.05           H  
ATOM     54  HG1 THR A   3       6.585   4.818  -4.098  1.00  1.05           H  
ATOM     55 1HG2 THR A   3       5.846   1.537  -4.890  1.00  1.05           H  
ATOM     56 2HG2 THR A   3       6.528   0.763  -3.444  1.00  1.05           H  
ATOM     57 3HG2 THR A   3       5.008   1.674  -3.330  1.00  1.05           H  
ATOM     58  N   ALA A   4       9.009   4.487  -1.780  1.00  0.98           N  
ATOM     59  CA  ALA A   4       9.668   5.727  -1.351  1.00  0.98           C  
ATOM     60  C   ALA A   4      10.817   6.175  -2.234  1.00  0.98           C  
ATOM     61  O   ALA A   4      11.174   7.348  -2.237  1.00  0.98           O  
ATOM     62  CB  ALA A   4      10.191   5.560   0.062  1.00  0.98           C  
ATOM     63  H   ALA A   4       9.512   3.744  -2.231  1.00  0.98           H  
ATOM     64  HA  ALA A   4       8.921   6.522  -1.366  1.00  0.98           H  
ATOM     65 1HB  ALA A   4      10.637   6.498   0.392  1.00  0.98           H  
ATOM     66 2HB  ALA A   4       9.369   5.294   0.727  1.00  0.98           H  
ATOM     67 3HB  ALA A   4      10.944   4.776   0.081  1.00  0.98           H  
ATOM     68  N   ASN A   5      11.444   5.244  -2.934  1.00  0.90           N  
ATOM     69  CA  ASN A   5      12.614   5.593  -3.719  1.00  0.90           C  
ATOM     70  C   ASN A   5      12.464   5.130  -5.145  1.00  0.90           C  
ATOM     71  O   ASN A   5      13.447   4.778  -5.784  1.00  0.90           O  
ATOM     72  CB  ASN A   5      13.866   5.005  -3.101  1.00  0.90           C  
ATOM     73  CG  ASN A   5      14.216   5.630  -1.764  1.00  0.90           C  
ATOM     74  OD1 ASN A   5      14.745   6.745  -1.707  1.00  0.90           O  
ATOM     75  ND2 ASN A   5      13.933   4.928  -0.692  1.00  0.90           N  
ATOM     76  H   ASN A   5      11.132   4.290  -2.920  1.00  0.90           H  
ATOM     77  HA  ASN A   5      12.712   6.679  -3.747  1.00  0.90           H  
ATOM     78 1HB  ASN A   5      13.730   3.931  -2.963  1.00  0.90           H  
ATOM     79 2HB  ASN A   5      14.705   5.142  -3.784  1.00  0.90           H  
ATOM     80 1HD2 ASN A   5      14.146   5.294   0.215  1.00  0.90           H  
ATOM     81 2HD2 ASN A   5      13.509   4.028  -0.780  1.00  0.90           H  
ATOM     82  N   LEU A   6      11.232   5.088  -5.627  1.00  0.84           N  
ATOM     83  CA  LEU A   6      10.992   4.674  -6.999  1.00  0.84           C  
ATOM     84  C   LEU A   6      10.381   5.798  -7.803  1.00  0.84           C  
ATOM     85  O   LEU A   6       9.486   6.488  -7.314  1.00  0.84           O  
ATOM     86  CB  LEU A   6      10.043   3.489  -7.051  1.00  0.84           C  
ATOM     87  CG  LEU A   6      10.450   2.267  -6.330  1.00  0.84           C  
ATOM     88  CD1 LEU A   6       9.348   1.319  -6.471  1.00  0.84           C  
ATOM     89  CD2 LEU A   6      11.733   1.724  -6.905  1.00  0.84           C  
ATOM     90  H   LEU A   6      10.460   5.389  -5.049  1.00  0.84           H  
ATOM     91  HA  LEU A   6      11.939   4.397  -7.453  1.00  0.84           H  
ATOM     92 1HB  LEU A   6       9.081   3.800  -6.655  1.00  0.84           H  
ATOM     93 2HB  LEU A   6       9.910   3.218  -8.095  1.00  0.84           H  
ATOM     94  HG  LEU A   6      10.592   2.477  -5.273  1.00  0.84           H  
ATOM     95 1HD1 LEU A   6       9.579   0.398  -5.969  1.00  0.84           H  
ATOM     96 2HD1 LEU A   6       8.442   1.746  -6.051  1.00  0.84           H  
ATOM     97 3HD1 LEU A   6       9.204   1.131  -7.521  1.00  0.84           H  
ATOM     98 1HD2 LEU A   6      12.008   0.819  -6.372  1.00  0.84           H  
ATOM     99 2HD2 LEU A   6      11.589   1.507  -7.958  1.00  0.84           H  
ATOM    100 3HD2 LEU A   6      12.526   2.464  -6.795  1.00  0.84           H  
ATOM    101  N   TYR A   7      10.834   5.940  -9.035  1.00  0.78           N  
ATOM    102  CA  TYR A   7      10.343   6.947  -9.952  1.00  0.78           C  
ATOM    103  C   TYR A   7       9.919   6.389 -11.288  1.00  0.78           C  
ATOM    104  O   TYR A   7      10.494   5.429 -11.792  1.00  0.78           O  
ATOM    105  CB  TYR A   7      11.430   7.990 -10.194  1.00  0.78           C  
ATOM    106  CG  TYR A   7      11.822   8.769  -8.983  1.00  0.78           C  
ATOM    107  CD1 TYR A   7      12.731   8.235  -8.079  1.00  0.78           C  
ATOM    108  CD2 TYR A   7      11.310  10.039  -8.791  1.00  0.78           C  
ATOM    109  CE1 TYR A   7      13.109   8.958  -6.979  1.00  0.78           C  
ATOM    110  CE2 TYR A   7      11.690  10.767  -7.692  1.00  0.78           C  
ATOM    111  CZ  TYR A   7      12.584  10.232  -6.785  1.00  0.78           C  
ATOM    112  OH  TYR A   7      12.962  10.962  -5.683  1.00  0.78           O  
ATOM    113  H   TYR A   7      11.596   5.342  -9.333  1.00  0.78           H  
ATOM    114  HA  TYR A   7       9.476   7.406  -9.506  1.00  0.78           H  
ATOM    115 1HB  TYR A   7      12.321   7.502 -10.594  1.00  0.78           H  
ATOM    116 2HB  TYR A   7      11.079   8.694 -10.946  1.00  0.78           H  
ATOM    117  HD1 TYR A   7      13.145   7.233  -8.243  1.00  0.78           H  
ATOM    118  HD2 TYR A   7      10.606  10.459  -9.513  1.00  0.78           H  
ATOM    119  HE1 TYR A   7      13.819   8.534  -6.267  1.00  0.78           H  
ATOM    120  HE2 TYR A   7      11.285  11.767  -7.536  1.00  0.78           H  
ATOM    121  HH  TYR A   7      12.388  11.732  -5.600  1.00  0.78           H  
ATOM    122  N   LEU A   8       8.966   7.043 -11.916  1.00  0.74           N  
ATOM    123  CA  LEU A   8       8.583   6.695 -13.258  1.00  0.74           C  
ATOM    124  C   LEU A   8       9.494   7.539 -14.132  1.00  0.74           C  
ATOM    125  O   LEU A   8       9.355   8.763 -14.248  1.00  0.74           O  
ATOM    126  CB  LEU A   8       7.101   7.024 -13.498  1.00  0.74           C  
ATOM    127  CG  LEU A   8       6.079   6.043 -12.864  1.00  0.74           C  
ATOM    128  CD1 LEU A   8       6.070   6.229 -11.347  1.00  0.74           C  
ATOM    129  CD2 LEU A   8       4.693   6.300 -13.441  1.00  0.74           C  
ATOM    130  H   LEU A   8       8.500   7.805 -11.442  1.00  0.74           H  
ATOM    131  HA  LEU A   8       8.768   5.639 -13.450  1.00  0.74           H  
ATOM    132 1HB  LEU A   8       6.906   8.011 -13.102  1.00  0.74           H  
ATOM    133 2HB  LEU A   8       6.928   7.031 -14.572  1.00  0.74           H  
ATOM    134  HG  LEU A   8       6.380   5.017 -13.078  1.00  0.74           H  
ATOM    135 1HD1 LEU A   8       5.357   5.535 -10.913  1.00  0.74           H  
ATOM    136 2HD1 LEU A   8       7.055   6.034 -10.941  1.00  0.74           H  
ATOM    137 3HD1 LEU A   8       5.782   7.248 -11.103  1.00  0.74           H  
ATOM    138 1HD2 LEU A   8       3.975   5.608 -12.997  1.00  0.74           H  
ATOM    139 2HD2 LEU A   8       4.398   7.320 -13.216  1.00  0.74           H  
ATOM    140 3HD2 LEU A   8       4.714   6.157 -14.524  1.00  0.74           H  
ATOM    141  N   ALA A   9      10.535   6.887 -14.624  1.00  0.71           N  
ATOM    142  CA  ALA A   9      11.599   7.531 -15.372  1.00  0.71           C  
ATOM    143  C   ALA A   9      11.087   8.042 -16.694  1.00  0.71           C  
ATOM    144  O   ALA A   9      11.501   9.099 -17.172  1.00  0.71           O  
ATOM    145  CB  ALA A   9      12.742   6.589 -15.534  1.00  0.71           C  
ATOM    146  H   ALA A   9      10.558   5.876 -14.505  1.00  0.71           H  
ATOM    147  HA  ALA A   9      11.945   8.380 -14.812  1.00  0.71           H  
ATOM    148 1HB  ALA A   9      13.550   7.093 -16.053  1.00  0.71           H  
ATOM    149 2HB  ALA A   9      13.086   6.273 -14.550  1.00  0.71           H  
ATOM    150 3HB  ALA A   9      12.415   5.720 -16.102  1.00  0.71           H  
ATOM    151  N   GLY A  10      10.143   7.309 -17.260  1.00  0.70           N  
ATOM    152  CA  GLY A  10       9.573   7.716 -18.534  1.00  0.70           C  
ATOM    153  C   GLY A  10       8.391   6.871 -18.947  1.00  0.70           C  
ATOM    154  O   GLY A  10       8.131   5.797 -18.399  1.00  0.70           O  
ATOM    155  H   GLY A  10       9.870   6.441 -16.793  1.00  0.70           H  
ATOM    156 1HA  GLY A  10       9.265   8.760 -18.468  1.00  0.70           H  
ATOM    157 2HA  GLY A  10      10.336   7.667 -19.308  1.00  0.70           H  
ATOM    158  N   ILE A  11       7.681   7.370 -19.946  1.00  0.69           N  
ATOM    159  CA  ILE A  11       6.466   6.741 -20.422  1.00  0.69           C  
ATOM    160  C   ILE A  11       6.299   6.927 -21.921  1.00  0.69           C  
ATOM    161  O   ILE A  11       6.704   7.960 -22.465  1.00  0.69           O  
ATOM    162  CB  ILE A  11       5.268   7.366 -19.687  1.00  0.69           C  
ATOM    163  CG1 ILE A  11       4.007   6.606 -19.905  1.00  0.69           C  
ATOM    164  CG2 ILE A  11       5.077   8.762 -20.223  1.00  0.69           C  
ATOM    165  CD1 ILE A  11       2.956   6.980 -18.888  1.00  0.69           C  
ATOM    166  H   ILE A  11       7.974   8.238 -20.367  1.00  0.69           H  
ATOM    167  HA  ILE A  11       6.516   5.681 -20.205  1.00  0.69           H  
ATOM    168  HB  ILE A  11       5.459   7.393 -18.618  1.00  0.69           H  
ATOM    169 1HG1 ILE A  11       3.633   6.817 -20.899  1.00  0.69           H  
ATOM    170 2HG1 ILE A  11       4.203   5.551 -19.846  1.00  0.69           H  
ATOM    171 1HG2 ILE A  11       4.234   9.226 -19.728  1.00  0.69           H  
ATOM    172 2HG2 ILE A  11       5.976   9.349 -20.055  1.00  0.69           H  
ATOM    173 3HG2 ILE A  11       4.879   8.701 -21.292  1.00  0.69           H  
ATOM    174 1HD1 ILE A  11       2.059   6.414 -19.075  1.00  0.69           H  
ATOM    175 2HD1 ILE A  11       3.331   6.750 -17.896  1.00  0.69           H  
ATOM    176 3HD1 ILE A  11       2.740   8.038 -18.952  1.00  0.69           H  
ATOM    177  N   GLY A  12       5.678   5.956 -22.573  1.00  0.68           N  
ATOM    178  CA  GLY A  12       5.399   6.092 -23.992  1.00  0.68           C  
ATOM    179  C   GLY A  12       4.231   5.227 -24.445  1.00  0.68           C  
ATOM    180  O   GLY A  12       3.744   4.350 -23.720  1.00  0.68           O  
ATOM    181  H   GLY A  12       5.414   5.115 -22.062  1.00  0.68           H  
ATOM    182 1HA  GLY A  12       5.181   7.136 -24.220  1.00  0.68           H  
ATOM    183 2HA  GLY A  12       6.289   5.821 -24.555  1.00  0.68           H  
ATOM    184  N   SER A  13       3.794   5.455 -25.678  1.00  0.68           N  
ATOM    185  CA  SER A  13       2.637   4.757 -26.208  1.00  0.68           C  
ATOM    186  C   SER A  13       2.600   4.682 -27.712  1.00  0.68           C  
ATOM    187  O   SER A  13       3.305   5.414 -28.410  1.00  0.68           O  
ATOM    188  CB  SER A  13       1.360   5.438 -25.743  1.00  0.68           C  
ATOM    189  OG  SER A  13       1.252   6.721 -26.278  1.00  0.68           O  
ATOM    190  H   SER A  13       4.239   6.173 -26.232  1.00  0.68           H  
ATOM    191  HA  SER A  13       2.655   3.741 -25.840  1.00  0.68           H  
ATOM    192 1HB  SER A  13       0.524   4.843 -26.081  1.00  0.68           H  
ATOM    193 2HB  SER A  13       1.330   5.480 -24.657  1.00  0.68           H  
ATOM    194  HG  SER A  13       1.779   7.279 -25.676  1.00  0.68           H  
ATOM    195  N   HIS A  14       1.726   3.812 -28.196  1.00  0.67           N  
ATOM    196  CA  HIS A  14       1.472   3.651 -29.612  1.00  0.67           C  
ATOM    197  C   HIS A  14      -0.016   3.500 -29.865  1.00  0.67           C  
ATOM    198  O   HIS A  14      -0.641   2.519 -29.468  1.00  0.67           O  
ATOM    199  CB  HIS A  14       2.207   2.415 -30.136  1.00  0.67           C  
ATOM    200  CG  HIS A  14       2.086   2.179 -31.618  1.00  0.67           C  
ATOM    201  ND1 HIS A  14       3.134   2.390 -32.483  1.00  0.67           N  
ATOM    202  CD2 HIS A  14       1.054   1.735 -32.379  1.00  0.67           C  
ATOM    203  CE1 HIS A  14       2.760   2.085 -33.714  1.00  0.67           C  
ATOM    204  NE2 HIS A  14       1.500   1.682 -33.682  1.00  0.67           N  
ATOM    205  H   HIS A  14       1.211   3.244 -27.529  1.00  0.67           H  
ATOM    206  HA  HIS A  14       1.823   4.526 -30.156  1.00  0.67           H  
ATOM    207 1HB  HIS A  14       3.273   2.502 -29.898  1.00  0.67           H  
ATOM    208 2HB  HIS A  14       1.838   1.527 -29.627  1.00  0.67           H  
ATOM    209  HD1 HIS A  14       4.075   2.714 -32.226  1.00  0.67           H  
ATOM    210  HD2 HIS A  14       0.039   1.437 -32.140  1.00  0.67           H  
ATOM    211  HE1 HIS A  14       3.464   2.190 -34.539  1.00  0.67           H  
ATOM    212  N   LEU A  15      -0.606   4.497 -30.491  1.00  0.66           N  
ATOM    213  CA  LEU A  15      -2.028   4.446 -30.772  1.00  0.66           C  
ATOM    214  C   LEU A  15      -2.293   4.465 -32.275  1.00  0.66           C  
ATOM    215  O   LEU A  15      -1.910   5.426 -32.942  1.00  0.66           O  
ATOM    216  CB  LEU A  15      -2.737   5.573 -30.042  1.00  0.66           C  
ATOM    217  CG  LEU A  15      -2.650   5.440 -28.547  1.00  0.66           C  
ATOM    218  CD1 LEU A  15      -3.176   6.629 -27.866  1.00  0.66           C  
ATOM    219  CD2 LEU A  15      -3.455   4.259 -28.178  1.00  0.66           C  
ATOM    220  H   LEU A  15      -0.059   5.296 -30.785  1.00  0.66           H  
ATOM    221  HA  LEU A  15      -2.424   3.553 -30.321  1.00  0.66           H  
ATOM    222 1HB  LEU A  15      -2.296   6.524 -30.332  1.00  0.66           H  
ATOM    223 2HB  LEU A  15      -3.793   5.569 -30.327  1.00  0.66           H  
ATOM    224  HG  LEU A  15      -1.613   5.300 -28.239  1.00  0.66           H  
ATOM    225 1HD1 LEU A  15      -3.109   6.457 -26.810  1.00  0.66           H  
ATOM    226 2HD1 LEU A  15      -2.590   7.503 -28.140  1.00  0.66           H  
ATOM    227 3HD1 LEU A  15      -4.192   6.777 -28.139  1.00  0.66           H  
ATOM    228 1HD2 LEU A  15      -3.413   4.112 -27.110  1.00  0.66           H  
ATOM    229 2HD2 LEU A  15      -4.488   4.405 -28.486  1.00  0.66           H  
ATOM    230 3HD2 LEU A  15      -3.049   3.396 -28.687  1.00  0.66           H  
ATOM    231  N   PRO A  16      -2.867   3.397 -32.842  1.00  0.66           N  
ATOM    232  CA  PRO A  16      -3.227   3.276 -34.235  1.00  0.66           C  
ATOM    233  C   PRO A  16      -4.210   4.381 -34.612  1.00  0.66           C  
ATOM    234  O   PRO A  16      -4.805   4.988 -33.720  1.00  0.66           O  
ATOM    235  CB  PRO A  16      -3.875   1.910 -34.304  1.00  0.66           C  
ATOM    236  CG  PRO A  16      -3.311   1.146 -33.149  1.00  0.66           C  
ATOM    237  CD  PRO A  16      -3.092   2.151 -32.066  1.00  0.66           C  
ATOM    238  HA  PRO A  16      -2.298   3.317 -34.811  1.00  0.66           H  
ATOM    239 1HB  PRO A  16      -4.957   2.034 -34.242  1.00  0.66           H  
ATOM    240 2HB  PRO A  16      -3.655   1.445 -35.270  1.00  0.66           H  
ATOM    241 1HG  PRO A  16      -3.999   0.348 -32.847  1.00  0.66           H  
ATOM    242 2HG  PRO A  16      -2.379   0.665 -33.463  1.00  0.66           H  
ATOM    243 1HD  PRO A  16      -3.964   2.222 -31.405  1.00  0.66           H  
ATOM    244 2HD  PRO A  16      -2.186   1.834 -31.533  1.00  0.66           H  
ATOM    245  N   PRO A  17      -4.410   4.655 -35.909  1.00  0.67           N  
ATOM    246  CA  PRO A  17      -5.319   5.655 -36.425  1.00  0.67           C  
ATOM    247  C   PRO A  17      -6.713   5.442 -35.874  1.00  0.67           C  
ATOM    248  O   PRO A  17      -7.156   4.306 -35.665  1.00  0.67           O  
ATOM    249  CB  PRO A  17      -5.288   5.395 -37.933  1.00  0.67           C  
ATOM    250  CG  PRO A  17      -3.933   4.785 -38.182  1.00  0.67           C  
ATOM    251  CD  PRO A  17      -3.677   3.917 -36.967  1.00  0.67           C  
ATOM    252  HA  PRO A  17      -4.944   6.659 -36.176  1.00  0.67           H  
ATOM    253 1HB  PRO A  17      -6.117   4.725 -38.211  1.00  0.67           H  
ATOM    254 2HB  PRO A  17      -5.442   6.337 -38.479  1.00  0.67           H  
ATOM    255 1HG  PRO A  17      -3.947   4.207 -39.119  1.00  0.67           H  
ATOM    256 2HG  PRO A  17      -3.179   5.576 -38.308  1.00  0.67           H  
ATOM    257 1HD  PRO A  17      -4.103   2.911 -37.107  1.00  0.67           H  
ATOM    258 2HD  PRO A  17      -2.600   3.903 -36.803  1.00  0.67           H  
ATOM    259  N   LEU A  18      -7.396   6.548 -35.632  1.00  0.68           N  
ATOM    260  CA  LEU A  18      -8.726   6.495 -35.063  1.00  0.68           C  
ATOM    261  C   LEU A  18      -9.814   6.300 -36.109  1.00  0.68           C  
ATOM    262  O   LEU A  18      -9.763   6.871 -37.200  1.00  0.68           O  
ATOM    263  CB  LEU A  18      -8.984   7.784 -34.288  1.00  0.68           C  
ATOM    264  CG  LEU A  18      -8.027   8.051 -33.143  1.00  0.68           C  
ATOM    265  CD1 LEU A  18      -8.340   9.369 -32.527  1.00  0.68           C  
ATOM    266  CD2 LEU A  18      -8.149   6.958 -32.156  1.00  0.68           C  
ATOM    267  H   LEU A  18      -6.980   7.446 -35.831  1.00  0.68           H  
ATOM    268  HA  LEU A  18      -8.766   5.660 -34.374  1.00  0.68           H  
ATOM    269 1HB  LEU A  18      -8.935   8.625 -34.975  1.00  0.68           H  
ATOM    270 2HB  LEU A  18      -9.988   7.735 -33.872  1.00  0.68           H  
ATOM    271  HG  LEU A  18      -7.005   8.084 -33.518  1.00  0.68           H  
ATOM    272 1HD1 LEU A  18      -7.646   9.554 -31.710  1.00  0.68           H  
ATOM    273 2HD1 LEU A  18      -8.244  10.156 -33.271  1.00  0.68           H  
ATOM    274 3HD1 LEU A  18      -9.361   9.348 -32.148  1.00  0.68           H  
ATOM    275 1HD2 LEU A  18      -7.465   7.122 -31.345  1.00  0.68           H  
ATOM    276 2HD2 LEU A  18      -9.170   6.910 -31.774  1.00  0.68           H  
ATOM    277 3HD2 LEU A  18      -7.904   6.055 -32.650  1.00  0.68           H  
ATOM    278  N   PHE A  19     -10.821   5.533 -35.728  1.00  0.69           N  
ATOM    279  CA  PHE A  19     -12.015   5.266 -36.505  1.00  0.69           C  
ATOM    280  C   PHE A  19     -13.177   5.957 -35.797  1.00  0.69           C  
ATOM    281  O   PHE A  19     -13.493   5.594 -34.661  1.00  0.69           O  
ATOM    282  CB  PHE A  19     -12.266   3.764 -36.589  1.00  0.69           C  
ATOM    283  CG  PHE A  19     -13.397   3.341 -37.510  1.00  0.69           C  
ATOM    284  CD1 PHE A  19     -13.230   3.360 -38.887  1.00  0.69           C  
ATOM    285  CD2 PHE A  19     -14.607   2.892 -37.009  1.00  0.69           C  
ATOM    286  CE1 PHE A  19     -14.248   2.938 -39.726  1.00  0.69           C  
ATOM    287  CE2 PHE A  19     -15.613   2.471 -37.843  1.00  0.69           C  
ATOM    288  CZ  PHE A  19     -15.434   2.490 -39.196  1.00  0.69           C  
ATOM    289  H   PHE A  19     -10.737   5.075 -34.830  1.00  0.69           H  
ATOM    290  HA  PHE A  19     -11.873   5.627 -37.518  1.00  0.69           H  
ATOM    291 1HB  PHE A  19     -11.352   3.273 -36.930  1.00  0.69           H  
ATOM    292 2HB  PHE A  19     -12.477   3.381 -35.588  1.00  0.69           H  
ATOM    293  HD1 PHE A  19     -12.284   3.704 -39.303  1.00  0.69           H  
ATOM    294  HD2 PHE A  19     -14.754   2.867 -35.954  1.00  0.69           H  
ATOM    295  HE1 PHE A  19     -14.110   2.951 -40.805  1.00  0.69           H  
ATOM    296  HE2 PHE A  19     -16.546   2.115 -37.434  1.00  0.69           H  
ATOM    297  HZ  PHE A  19     -16.231   2.152 -39.854  1.00  0.69           H  
ATOM    298  N   PRO A  20     -13.716   7.062 -36.327  1.00  0.70           N  
ATOM    299  CA  PRO A  20     -14.764   7.845 -35.706  1.00  0.70           C  
ATOM    300  C   PRO A  20     -15.984   7.009 -35.385  1.00  0.70           C  
ATOM    301  O   PRO A  20     -16.424   6.193 -36.201  1.00  0.70           O  
ATOM    302  CB  PRO A  20     -15.075   8.898 -36.781  1.00  0.70           C  
ATOM    303  CG  PRO A  20     -13.797   9.023 -37.570  1.00  0.70           C  
ATOM    304  CD  PRO A  20     -13.221   7.623 -37.603  1.00  0.70           C  
ATOM    305  HA  PRO A  20     -14.382   8.328 -34.805  1.00  0.70           H  
ATOM    306 1HB  PRO A  20     -15.928   8.570 -37.391  1.00  0.70           H  
ATOM    307 2HB  PRO A  20     -15.375   9.843 -36.303  1.00  0.70           H  
ATOM    308 1HG  PRO A  20     -14.006   9.421 -38.575  1.00  0.70           H  
ATOM    309 2HG  PRO A  20     -13.121   9.742 -37.081  1.00  0.70           H  
ATOM    310 1HD  PRO A  20     -13.598   7.047 -38.462  1.00  0.70           H  
ATOM    311 2HD  PRO A  20     -12.128   7.736 -37.607  1.00  0.70           H  
ATOM    312  N   ALA A  21     -16.601   7.293 -34.242  1.00  0.72           N  
ATOM    313  CA  ALA A  21     -17.821   6.614 -33.829  1.00  0.72           C  
ATOM    314  C   ALA A  21     -18.889   6.854 -34.878  1.00  0.72           C  
ATOM    315  O   ALA A  21     -19.755   6.018 -35.082  1.00  0.72           O  
ATOM    316  CB  ALA A  21     -18.281   7.081 -32.456  1.00  0.72           C  
ATOM    317  H   ALA A  21     -16.208   7.987 -33.617  1.00  0.72           H  
ATOM    318  HA  ALA A  21     -17.625   5.548 -33.787  1.00  0.72           H  
ATOM    319 1HB  ALA A  21     -19.184   6.548 -32.175  1.00  0.72           H  
ATOM    320 2HB  ALA A  21     -17.504   6.876 -31.722  1.00  0.72           H  
ATOM    321 3HB  ALA A  21     -18.486   8.150 -32.480  1.00  0.72           H  
ATOM    322  N   GLU A  22     -18.831   7.996 -35.560  1.00  0.74           N  
ATOM    323  CA  GLU A  22     -19.803   8.324 -36.591  1.00  0.74           C  
ATOM    324  C   GLU A  22     -19.777   7.289 -37.713  1.00  0.74           C  
ATOM    325  O   GLU A  22     -20.808   7.013 -38.332  1.00  0.74           O  
ATOM    326  CB  GLU A  22     -19.538   9.719 -37.155  1.00  0.74           C  
ATOM    327  CG  GLU A  22     -19.824  10.863 -36.181  1.00  0.74           C  
ATOM    328  CD  GLU A  22     -19.495  12.231 -36.745  1.00  0.74           C  
ATOM    329  OE1 GLU A  22     -18.910  12.297 -37.800  1.00  0.74           O  
ATOM    330  OE2 GLU A  22     -19.834  13.205 -36.115  1.00  0.74           O  
ATOM    331  H   GLU A  22     -18.088   8.649 -35.351  1.00  0.74           H  
ATOM    332  HA  GLU A  22     -20.797   8.307 -36.146  1.00  0.74           H  
ATOM    333 1HB  GLU A  22     -18.493   9.789 -37.461  1.00  0.74           H  
ATOM    334 2HB  GLU A  22     -20.149   9.873 -38.044  1.00  0.74           H  
ATOM    335 1HG  GLU A  22     -20.878  10.841 -35.914  1.00  0.74           H  
ATOM    336 2HG  GLU A  22     -19.245  10.698 -35.271  1.00  0.74           H  
ATOM    337  N   ARG A  23     -18.590   6.739 -38.008  1.00  0.76           N  
ATOM    338  CA  ARG A  23     -18.474   5.744 -39.056  1.00  0.76           C  
ATOM    339  C   ARG A  23     -19.023   4.449 -38.519  1.00  0.76           C  
ATOM    340  O   ARG A  23     -19.769   3.752 -39.198  1.00  0.76           O  
ATOM    341  CB  ARG A  23     -17.027   5.542 -39.480  1.00  0.76           C  
ATOM    342  CG  ARG A  23     -16.407   6.650 -40.275  1.00  0.76           C  
ATOM    343  CD  ARG A  23     -16.929   6.611 -41.657  1.00  0.76           C  
ATOM    344  NE  ARG A  23     -16.592   5.334 -42.287  1.00  0.76           N  
ATOM    345  CZ  ARG A  23     -15.441   5.067 -42.933  1.00  0.76           C  
ATOM    346  NH1 ARG A  23     -14.521   6.001 -43.069  1.00  0.76           N  
ATOM    347  NH2 ARG A  23     -15.239   3.859 -43.427  1.00  0.76           N  
ATOM    348  H   ARG A  23     -17.770   6.955 -37.453  1.00  0.76           H  
ATOM    349  HA  ARG A  23     -19.060   6.057 -39.918  1.00  0.76           H  
ATOM    350 1HB  ARG A  23     -16.404   5.379 -38.601  1.00  0.76           H  
ATOM    351 2HB  ARG A  23     -16.973   4.650 -40.093  1.00  0.76           H  
ATOM    352 1HG  ARG A  23     -16.652   7.612 -39.824  1.00  0.76           H  
ATOM    353 2HG  ARG A  23     -15.324   6.519 -40.302  1.00  0.76           H  
ATOM    354 1HD  ARG A  23     -18.014   6.713 -41.646  1.00  0.76           H  
ATOM    355 2HD  ARG A  23     -16.488   7.414 -42.247  1.00  0.76           H  
ATOM    356  HE  ARG A  23     -17.264   4.573 -42.206  1.00  0.76           H  
ATOM    357 1HH1 ARG A  23     -14.678   6.924 -42.690  1.00  0.76           H  
ATOM    358 2HH1 ARG A  23     -13.660   5.795 -43.554  1.00  0.76           H  
ATOM    359 1HH2 ARG A  23     -15.957   3.124 -43.295  1.00  0.76           H  
ATOM    360 2HH2 ARG A  23     -14.383   3.646 -43.912  1.00  0.76           H  
ATOM    361  N   ALA A  24     -18.707   4.165 -37.261  1.00  0.79           N  
ATOM    362  CA  ALA A  24     -19.197   2.952 -36.628  1.00  0.79           C  
ATOM    363  C   ALA A  24     -20.730   2.957 -36.584  1.00  0.79           C  
ATOM    364  O   ALA A  24     -21.395   1.933 -36.754  1.00  0.79           O  
ATOM    365  CB  ALA A  24     -18.600   2.828 -35.256  1.00  0.79           C  
ATOM    366  H   ALA A  24     -18.087   4.801 -36.752  1.00  0.79           H  
ATOM    367  HA  ALA A  24     -18.884   2.107 -37.234  1.00  0.79           H  
ATOM    368 1HB  ALA A  24     -18.927   1.909 -34.803  1.00  0.79           H  
ATOM    369 2HB  ALA A  24     -17.526   2.825 -35.347  1.00  0.79           H  
ATOM    370 3HB  ALA A  24     -18.906   3.663 -34.640  1.00  0.79           H  
ATOM    371  N   VAL A  25     -21.313   4.124 -36.376  1.00  0.83           N  
ATOM    372  CA  VAL A  25     -22.759   4.236 -36.426  1.00  0.83           C  
ATOM    373  C   VAL A  25     -23.265   4.002 -37.856  1.00  0.83           C  
ATOM    374  O   VAL A  25     -24.133   3.156 -38.090  1.00  0.83           O  
ATOM    375  CB  VAL A  25     -23.189   5.610 -35.873  1.00  0.83           C  
ATOM    376  CG1 VAL A  25     -24.665   5.870 -36.128  1.00  0.83           C  
ATOM    377  CG2 VAL A  25     -22.923   5.610 -34.338  1.00  0.83           C  
ATOM    378  H   VAL A  25     -20.746   4.943 -36.178  1.00  0.83           H  
ATOM    379  HA  VAL A  25     -23.188   3.473 -35.774  1.00  0.83           H  
ATOM    380  HB  VAL A  25     -22.614   6.397 -36.356  1.00  0.83           H  
ATOM    381 1HG1 VAL A  25     -24.938   6.838 -35.716  1.00  0.83           H  
ATOM    382 2HG1 VAL A  25     -24.850   5.868 -37.201  1.00  0.83           H  
ATOM    383 3HG1 VAL A  25     -25.263   5.116 -35.675  1.00  0.83           H  
ATOM    384 1HG2 VAL A  25     -23.219   6.553 -33.924  1.00  0.83           H  
ATOM    385 2HG2 VAL A  25     -23.496   4.824 -33.863  1.00  0.83           H  
ATOM    386 3HG2 VAL A  25     -21.876   5.437 -34.143  1.00  0.83           H  
ATOM    387  N   ALA A  26     -22.655   4.678 -38.837  1.00  0.89           N  
ATOM    388  CA  ALA A  26     -23.049   4.550 -40.241  1.00  0.89           C  
ATOM    389  C   ALA A  26     -22.939   3.116 -40.772  1.00  0.89           C  
ATOM    390  O   ALA A  26     -23.764   2.682 -41.577  1.00  0.89           O  
ATOM    391  CB  ALA A  26     -22.189   5.463 -41.098  1.00  0.89           C  
ATOM    392  H   ALA A  26     -21.921   5.349 -38.605  1.00  0.89           H  
ATOM    393  HA  ALA A  26     -24.091   4.859 -40.321  1.00  0.89           H  
ATOM    394 1HB  ALA A  26     -22.509   5.396 -42.135  1.00  0.89           H  
ATOM    395 2HB  ALA A  26     -22.289   6.490 -40.747  1.00  0.89           H  
ATOM    396 3HB  ALA A  26     -21.150   5.152 -41.018  1.00  0.89           H  
ATOM    397  N   GLU A  27     -21.934   2.375 -40.306  1.00  0.97           N  
ATOM    398  CA  GLU A  27     -21.698   1.004 -40.748  1.00  0.97           C  
ATOM    399  C   GLU A  27     -22.483  -0.050 -39.963  1.00  0.97           C  
ATOM    400  O   GLU A  27     -22.334  -1.246 -40.222  1.00  0.97           O  
ATOM    401  CB  GLU A  27     -20.198   0.671 -40.722  1.00  0.97           C  
ATOM    402  CG  GLU A  27     -19.368   1.455 -41.760  1.00  0.97           C  
ATOM    403  CD  GLU A  27     -17.898   1.094 -41.783  1.00  0.97           C  
ATOM    404  OE1 GLU A  27     -17.493   0.261 -41.008  1.00  0.97           O  
ATOM    405  OE2 GLU A  27     -17.174   1.656 -42.590  1.00  0.97           O  
ATOM    406  H   GLU A  27     -21.278   2.801 -39.656  1.00  0.97           H  
ATOM    407  HA  GLU A  27     -22.021   0.938 -41.786  1.00  0.97           H  
ATOM    408 1HB  GLU A  27     -19.797   0.913 -39.733  1.00  0.97           H  
ATOM    409 2HB  GLU A  27     -20.050  -0.395 -40.886  1.00  0.97           H  
ATOM    410 1HG  GLU A  27     -19.789   1.278 -42.748  1.00  0.97           H  
ATOM    411 2HG  GLU A  27     -19.466   2.520 -41.543  1.00  0.97           H  
ATOM    412  N   GLY A  28     -23.304   0.369 -38.995  1.00  1.07           N  
ATOM    413  CA  GLY A  28     -24.078  -0.587 -38.211  1.00  1.07           C  
ATOM    414  C   GLY A  28     -23.265  -1.306 -37.134  1.00  1.07           C  
ATOM    415  O   GLY A  28     -23.610  -2.428 -36.736  1.00  1.07           O  
ATOM    416  H   GLY A  28     -23.423   1.366 -38.808  1.00  1.07           H  
ATOM    417 1HA  GLY A  28     -24.906  -0.055 -37.741  1.00  1.07           H  
ATOM    418 2HA  GLY A  28     -24.519  -1.321 -38.883  1.00  1.07           H  
ATOM    419  N   LEU A  29     -22.185  -0.685 -36.678  1.00  1.18           N  
ATOM    420  CA  LEU A  29     -21.323  -1.277 -35.675  1.00  1.18           C  
ATOM    421  C   LEU A  29     -21.619  -0.739 -34.266  1.00  1.18           C  
ATOM    422  O   LEU A  29     -21.422  -1.447 -33.289  1.00  1.18           O  
ATOM    423  CB  LEU A  29     -19.873  -0.996 -36.053  1.00  1.18           C  
ATOM    424  CG  LEU A  29     -19.443  -1.497 -37.412  1.00  1.18           C  
ATOM    425  CD1 LEU A  29     -18.006  -1.062 -37.671  1.00  1.18           C  
ATOM    426  CD2 LEU A  29     -19.596  -3.000 -37.462  1.00  1.18           C  
ATOM    427  H   LEU A  29     -21.943   0.236 -37.027  1.00  1.18           H  
ATOM    428  HA  LEU A  29     -21.482  -2.352 -35.673  1.00  1.18           H  
ATOM    429 1HB  LEU A  29     -19.710   0.062 -36.024  1.00  1.18           H  
ATOM    430 2HB  LEU A  29     -19.231  -1.460 -35.322  1.00  1.18           H  
ATOM    431  HG  LEU A  29     -20.073  -1.048 -38.182  1.00  1.18           H  
ATOM    432 1HD1 LEU A  29     -17.695  -1.405 -38.662  1.00  1.18           H  
ATOM    433 2HD1 LEU A  29     -17.939   0.019 -37.637  1.00  1.18           H  
ATOM    434 3HD1 LEU A  29     -17.352  -1.488 -36.917  1.00  1.18           H  
ATOM    435 1HD2 LEU A  29     -19.294  -3.361 -38.447  1.00  1.18           H  
ATOM    436 2HD2 LEU A  29     -18.969  -3.458 -36.698  1.00  1.18           H  
ATOM    437 3HD2 LEU A  29     -20.641  -3.264 -37.284  1.00  1.18           H  
ATOM    438  N   TYR A  30     -22.098   0.506 -34.144  1.00  1.29           N  
ATOM    439  CA  TYR A  30     -22.285   1.070 -32.791  1.00  1.29           C  
ATOM    440  C   TYR A  30     -23.708   1.610 -32.546  1.00  1.29           C  
ATOM    441  O   TYR A  30     -23.898   2.546 -31.761  1.00  1.29           O  
ATOM    442  CB  TYR A  30     -21.219   2.153 -32.589  1.00  1.29           C  
ATOM    443  CG  TYR A  30     -20.860   2.518 -31.175  1.00  1.29           C  
ATOM    444  CD1 TYR A  30     -20.713   1.501 -30.275  1.00  1.29           C  
ATOM    445  CD2 TYR A  30     -20.537   3.819 -30.807  1.00  1.29           C  
ATOM    446  CE1 TYR A  30     -20.265   1.734 -28.998  1.00  1.29           C  
ATOM    447  CE2 TYR A  30     -20.080   4.065 -29.507  1.00  1.29           C  
ATOM    448  CZ  TYR A  30     -19.947   3.014 -28.609  1.00  1.29           C  
ATOM    449  OH  TYR A  30     -19.491   3.215 -27.327  1.00  1.29           O  
ATOM    450  H   TYR A  30     -22.239   1.069 -34.981  1.00  1.29           H  
ATOM    451  HA  TYR A  30     -22.115   0.280 -32.060  1.00  1.29           H  
ATOM    452 1HB  TYR A  30     -20.314   1.819 -33.065  1.00  1.29           H  
ATOM    453 2HB  TYR A  30     -21.531   3.061 -33.104  1.00  1.29           H  
ATOM    454  HD1 TYR A  30     -20.948   0.496 -30.594  1.00  1.29           H  
ATOM    455  HD2 TYR A  30     -20.617   4.630 -31.529  1.00  1.29           H  
ATOM    456  HE1 TYR A  30     -20.154   0.901 -28.300  1.00  1.29           H  
ATOM    457  HE2 TYR A  30     -19.807   5.075 -29.203  1.00  1.29           H  
ATOM    458  HH  TYR A  30     -19.729   4.104 -27.015  1.00  1.29           H  
ATOM    459  N   ASP A  31     -24.695   1.001 -33.220  1.00  1.36           N  
ATOM    460  CA  ASP A  31     -26.116   1.392 -33.173  1.00  1.36           C  
ATOM    461  C   ASP A  31     -26.185   2.909 -33.252  1.00  1.36           C  
ATOM    462  O   ASP A  31     -25.469   3.490 -34.046  1.00  1.36           O  
ATOM    463  CB  ASP A  31     -26.823   0.877 -31.901  1.00  1.36           C  
ATOM    464  CG  ASP A  31     -26.882  -0.674 -31.760  1.00  1.36           C  
ATOM    465  OD1 ASP A  31     -27.061  -1.378 -32.742  1.00  1.36           O  
ATOM    466  OD2 ASP A  31     -26.757  -1.133 -30.652  1.00  1.36           O  
ATOM    467  H   ASP A  31     -24.427   0.234 -33.819  1.00  1.36           H  
ATOM    468  HA  ASP A  31     -26.628   0.981 -34.044  1.00  1.36           H  
ATOM    469 1HB  ASP A  31     -26.326   1.289 -31.019  1.00  1.36           H  
ATOM    470 2HB  ASP A  31     -27.853   1.226 -31.893  1.00  1.36           H  
ATOM    471  N   GLU A  32     -27.004   3.553 -32.418  1.00  1.38           N  
ATOM    472  CA  GLU A  32     -26.938   5.000 -32.257  1.00  1.38           C  
ATOM    473  C   GLU A  32     -26.886   5.262 -30.767  1.00  1.38           C  
ATOM    474  O   GLU A  32     -26.182   6.150 -30.273  1.00  1.38           O  
ATOM    475  CB  GLU A  32     -28.148   5.702 -32.882  1.00  1.38           C  
ATOM    476  CG  GLU A  32     -28.277   5.545 -34.399  1.00  1.38           C  
ATOM    477  CD  GLU A  32     -29.506   6.220 -34.974  1.00  1.38           C  
ATOM    478  OE1 GLU A  32     -30.282   6.751 -34.215  1.00  1.38           O  
ATOM    479  OE2 GLU A  32     -29.661   6.205 -36.174  1.00  1.38           O  
ATOM    480  H   GLU A  32     -27.630   3.040 -31.822  1.00  1.38           H  
ATOM    481  HA  GLU A  32     -26.021   5.378 -32.712  1.00  1.38           H  
ATOM    482 1HB  GLU A  32     -29.063   5.319 -32.426  1.00  1.38           H  
ATOM    483 2HB  GLU A  32     -28.099   6.769 -32.659  1.00  1.38           H  
ATOM    484 1HG  GLU A  32     -27.397   5.976 -34.864  1.00  1.38           H  
ATOM    485 2HG  GLU A  32     -28.302   4.486 -34.648  1.00  1.38           H  
ATOM    486  N   GLU A  33     -27.645   4.433 -30.052  1.00  1.36           N  
ATOM    487  CA  GLU A  33     -27.815   4.581 -28.620  1.00  1.36           C  
ATOM    488  C   GLU A  33     -26.513   4.394 -27.871  1.00  1.36           C  
ATOM    489  O   GLU A  33     -26.265   5.093 -26.892  1.00  1.36           O  
ATOM    490  CB  GLU A  33     -28.850   3.583 -28.097  1.00  1.36           C  
ATOM    491  CG  GLU A  33     -30.283   3.874 -28.537  1.00  1.36           C  
ATOM    492  CD  GLU A  33     -31.279   2.840 -28.052  1.00  1.36           C  
ATOM    493  OE1 GLU A  33     -30.861   1.848 -27.504  1.00  1.36           O  
ATOM    494  OE2 GLU A  33     -32.457   3.049 -28.232  1.00  1.36           O  
ATOM    495  H   GLU A  33     -28.153   3.716 -30.545  1.00  1.36           H  
ATOM    496  HA  GLU A  33     -28.180   5.590 -28.422  1.00  1.36           H  
ATOM    497 1HB  GLU A  33     -28.590   2.579 -28.435  1.00  1.36           H  
ATOM    498 2HB  GLU A  33     -28.828   3.578 -27.007  1.00  1.36           H  
ATOM    499 1HG  GLU A  33     -30.575   4.852 -28.152  1.00  1.36           H  
ATOM    500 2HG  GLU A  33     -30.312   3.921 -29.625  1.00  1.36           H  
ATOM    501  N   ALA A  34     -25.674   3.451 -28.313  1.00  1.30           N  
ATOM    502  CA  ALA A  34     -24.407   3.226 -27.627  1.00  1.30           C  
ATOM    503  C   ALA A  34     -23.532   4.463 -27.723  1.00  1.30           C  
ATOM    504  O   ALA A  34     -22.828   4.814 -26.776  1.00  1.30           O  
ATOM    505  CB  ALA A  34     -23.685   2.029 -28.190  1.00  1.30           C  
ATOM    506  H   ALA A  34     -25.915   2.899 -29.124  1.00  1.30           H  
ATOM    507  HA  ALA A  34     -24.619   3.038 -26.576  1.00  1.30           H  
ATOM    508 1HB  ALA A  34     -22.761   1.877 -27.633  1.00  1.30           H  
ATOM    509 2HB  ALA A  34     -24.312   1.145 -28.093  1.00  1.30           H  
ATOM    510 3HB  ALA A  34     -23.460   2.198 -29.238  1.00  1.30           H  
ATOM    511  N   ARG A  35     -23.567   5.145 -28.866  1.00  1.20           N  
ATOM    512  CA  ARG A  35     -22.754   6.341 -29.009  1.00  1.20           C  
ATOM    513  C   ARG A  35     -23.234   7.394 -28.024  1.00  1.20           C  
ATOM    514  O   ARG A  35     -22.439   7.994 -27.295  1.00  1.20           O  
ATOM    515  CB  ARG A  35     -22.788   6.877 -30.434  1.00  1.20           C  
ATOM    516  CG  ARG A  35     -21.866   8.091 -30.654  1.00  1.20           C  
ATOM    517  CD  ARG A  35     -21.931   8.639 -32.041  1.00  1.20           C  
ATOM    518  NE  ARG A  35     -23.248   9.203 -32.345  1.00  1.20           N  
ATOM    519  CZ  ARG A  35     -23.701   9.490 -33.584  1.00  1.20           C  
ATOM    520  NH1 ARG A  35     -22.945   9.259 -34.620  1.00  1.20           N  
ATOM    521  NH2 ARG A  35     -24.906  10.003 -33.751  1.00  1.20           N  
ATOM    522  H   ARG A  35     -24.161   4.840 -29.629  1.00  1.20           H  
ATOM    523  HA  ARG A  35     -21.729   6.106 -28.759  1.00  1.20           H  
ATOM    524 1HB  ARG A  35     -22.499   6.096 -31.132  1.00  1.20           H  
ATOM    525 2HB  ARG A  35     -23.806   7.177 -30.687  1.00  1.20           H  
ATOM    526 1HG  ARG A  35     -22.157   8.882 -29.964  1.00  1.20           H  
ATOM    527 2HG  ARG A  35     -20.832   7.799 -30.449  1.00  1.20           H  
ATOM    528 1HD  ARG A  35     -21.190   9.433 -32.142  1.00  1.20           H  
ATOM    529 2HD  ARG A  35     -21.707   7.857 -32.758  1.00  1.20           H  
ATOM    530  HE  ARG A  35     -23.862   9.394 -31.565  1.00  1.20           H  
ATOM    531 1HH1 ARG A  35     -22.028   8.859 -34.484  1.00  1.20           H  
ATOM    532 2HH1 ARG A  35     -23.277   9.474 -35.548  1.00  1.20           H  
ATOM    533 1HH2 ARG A  35     -25.493  10.184 -32.950  1.00  1.20           H  
ATOM    534 2HH2 ARG A  35     -25.239  10.217 -34.680  1.00  1.20           H  
ATOM    535  N   GLN A  36     -24.552   7.585 -27.981  1.00  1.10           N  
ATOM    536  CA  GLN A  36     -25.165   8.584 -27.114  1.00  1.10           C  
ATOM    537  C   GLN A  36     -24.972   8.270 -25.628  1.00  1.10           C  
ATOM    538  O   GLN A  36     -24.720   9.164 -24.816  1.00  1.10           O  
ATOM    539  CB  GLN A  36     -26.666   8.628 -27.405  1.00  1.10           C  
ATOM    540  CG  GLN A  36     -27.029   9.166 -28.771  1.00  1.10           C  
ATOM    541  CD  GLN A  36     -28.513   9.008 -29.071  1.00  1.10           C  
ATOM    542  OE1 GLN A  36     -29.226   8.243 -28.409  1.00  1.10           O  
ATOM    543  NE2 GLN A  36     -28.987   9.731 -30.079  1.00  1.10           N  
ATOM    544  H   GLN A  36     -25.150   7.035 -28.604  1.00  1.10           H  
ATOM    545  HA  GLN A  36     -24.713   9.551 -27.327  1.00  1.10           H  
ATOM    546 1HB  GLN A  36     -27.074   7.623 -27.324  1.00  1.10           H  
ATOM    547 2HB  GLN A  36     -27.160   9.241 -26.654  1.00  1.10           H  
ATOM    548 1HG  GLN A  36     -26.777  10.223 -28.816  1.00  1.10           H  
ATOM    549 2HG  GLN A  36     -26.467   8.612 -29.523  1.00  1.10           H  
ATOM    550 1HE2 GLN A  36     -29.954   9.667 -30.331  1.00  1.10           H  
ATOM    551 2HE2 GLN A  36     -28.378  10.336 -30.589  1.00  1.10           H  
ATOM    552  N   SER A  37     -25.083   6.987 -25.286  1.00  0.99           N  
ATOM    553  CA  SER A  37     -24.996   6.508 -23.919  1.00  0.99           C  
ATOM    554  C   SER A  37     -23.572   6.481 -23.391  1.00  0.99           C  
ATOM    555  O   SER A  37     -23.318   6.831 -22.235  1.00  0.99           O  
ATOM    556  CB  SER A  37     -25.545   5.097 -23.850  1.00  0.99           C  
ATOM    557  OG  SER A  37     -26.899   5.066 -24.203  1.00  0.99           O  
ATOM    558  H   SER A  37     -25.289   6.307 -26.009  1.00  0.99           H  
ATOM    559  HA  SER A  37     -25.590   7.167 -23.286  1.00  0.99           H  
ATOM    560 1HB  SER A  37     -24.974   4.452 -24.517  1.00  0.99           H  
ATOM    561 2HB  SER A  37     -25.421   4.716 -22.839  1.00  0.99           H  
ATOM    562  HG  SER A  37     -26.909   5.184 -25.184  1.00  0.99           H  
ATOM    563  N   SER A  38     -22.630   6.044 -24.229  1.00  0.90           N  
ATOM    564  CA  SER A  38     -21.269   5.923 -23.763  1.00  0.90           C  
ATOM    565  C   SER A  38     -20.511   7.229 -23.836  1.00  0.90           C  
ATOM    566  O   SER A  38     -19.638   7.476 -23.012  1.00  0.90           O  
ATOM    567  CB  SER A  38     -20.523   4.920 -24.619  1.00  0.90           C  
ATOM    568  OG  SER A  38     -20.345   5.413 -25.923  1.00  0.90           O  
ATOM    569  H   SER A  38     -22.857   5.752 -25.177  1.00  0.90           H  
ATOM    570  HA  SER A  38     -21.290   5.582 -22.729  1.00  0.90           H  
ATOM    571 1HB  SER A  38     -19.567   4.684 -24.170  1.00  0.90           H  
ATOM    572 2HB  SER A  38     -21.098   3.999 -24.669  1.00  0.90           H  
ATOM    573  HG  SER A  38     -21.240   5.336 -26.338  1.00  0.90           H  
ATOM    574  N   GLY A  39     -20.857   8.094 -24.787  1.00  0.81           N  
ATOM    575  CA  GLY A  39     -20.139   9.347 -24.957  1.00  0.81           C  
ATOM    576  C   GLY A  39     -18.855   9.170 -25.778  1.00  0.81           C  
ATOM    577  O   GLY A  39     -18.117  10.134 -26.000  1.00  0.81           O  
ATOM    578  H   GLY A  39     -21.595   7.882 -25.459  1.00  0.81           H  
ATOM    579 1HA  GLY A  39     -20.793  10.060 -25.460  1.00  0.81           H  
ATOM    580 2HA  GLY A  39     -19.898   9.763 -23.981  1.00  0.81           H  
ATOM    581  N   MET A  40     -18.584   7.940 -26.235  1.00  0.75           N  
ATOM    582  CA  MET A  40     -17.360   7.681 -26.982  1.00  0.75           C  
ATOM    583  C   MET A  40     -17.486   8.340 -28.353  1.00  0.75           C  
ATOM    584  O   MET A  40     -18.545   8.278 -28.981  1.00  0.75           O  
ATOM    585  CB  MET A  40     -17.123   6.171 -27.083  1.00  0.75           C  
ATOM    586  CG  MET A  40     -16.881   5.434 -25.702  1.00  0.75           C  
ATOM    587  SD  MET A  40     -15.321   5.860 -24.878  1.00  0.75           S  
ATOM    588  CE  MET A  40     -15.249   4.720 -23.486  1.00  0.75           C  
ATOM    589  H   MET A  40     -19.225   7.169 -26.055  1.00  0.75           H  
ATOM    590  HA  MET A  40     -16.522   8.140 -26.464  1.00  0.75           H  
ATOM    591 1HB  MET A  40     -17.980   5.702 -27.561  1.00  0.75           H  
ATOM    592 2HB  MET A  40     -16.251   5.985 -27.716  1.00  0.75           H  
ATOM    593 1HG  MET A  40     -17.679   5.741 -25.034  1.00  0.75           H  
ATOM    594 2HG  MET A  40     -16.948   4.360 -25.811  1.00  0.75           H  
ATOM    595 1HE  MET A  40     -14.341   4.907 -22.909  1.00  0.75           H  
ATOM    596 2HE  MET A  40     -16.117   4.865 -22.851  1.00  0.75           H  
ATOM    597 3HE  MET A  40     -15.235   3.702 -23.854  1.00  0.75           H  
ATOM    598  N   ARG A  41     -16.409   8.987 -28.797  1.00  0.70           N  
ATOM    599  CA  ARG A  41     -16.401   9.715 -30.062  1.00  0.70           C  
ATOM    600  C   ARG A  41     -15.644   8.993 -31.165  1.00  0.70           C  
ATOM    601  O   ARG A  41     -15.975   9.162 -32.341  1.00  0.70           O  
ATOM    602  CB  ARG A  41     -15.768  11.083 -29.863  1.00  0.70           C  
ATOM    603  CG  ARG A  41     -16.540  12.008 -28.919  1.00  0.70           C  
ATOM    604  CD  ARG A  41     -15.868  13.338 -28.740  1.00  0.70           C  
ATOM    605  NE  ARG A  41     -15.908  14.128 -29.965  1.00  0.70           N  
ATOM    606  CZ  ARG A  41     -15.269  15.303 -30.165  1.00  0.70           C  
ATOM    607  NH1 ARG A  41     -14.518  15.847 -29.226  1.00  0.70           N  
ATOM    608  NH2 ARG A  41     -15.401  15.923 -31.327  1.00  0.70           N  
ATOM    609  H   ARG A  41     -15.565   8.973 -28.241  1.00  0.70           H  
ATOM    610  HA  ARG A  41     -17.432   9.852 -30.384  1.00  0.70           H  
ATOM    611 1HB  ARG A  41     -14.764  10.956 -29.455  1.00  0.70           H  
ATOM    612 2HB  ARG A  41     -15.672  11.583 -30.824  1.00  0.70           H  
ATOM    613 1HG  ARG A  41     -17.537  12.179 -29.323  1.00  0.70           H  
ATOM    614 2HG  ARG A  41     -16.630  11.534 -27.940  1.00  0.70           H  
ATOM    615 1HD  ARG A  41     -16.374  13.900 -27.954  1.00  0.70           H  
ATOM    616 2HD  ARG A  41     -14.820  13.191 -28.456  1.00  0.70           H  
ATOM    617  HE  ARG A  41     -16.466  13.769 -30.727  1.00  0.70           H  
ATOM    618 1HH1 ARG A  41     -14.376  15.395 -28.310  1.00  0.70           H  
ATOM    619 2HH1 ARG A  41     -14.053  16.722 -29.400  1.00  0.70           H  
ATOM    620 1HH2 ARG A  41     -15.974  15.517 -32.055  1.00  0.70           H  
ATOM    621 2HH2 ARG A  41     -14.929  16.800 -31.486  1.00  0.70           H  
ATOM    622  N   SER A  42     -14.635   8.206 -30.793  1.00  0.68           N  
ATOM    623  CA  SER A  42     -13.795   7.472 -31.747  1.00  0.68           C  
ATOM    624  C   SER A  42     -13.032   6.316 -31.092  1.00  0.68           C  
ATOM    625  O   SER A  42     -13.022   6.189 -29.868  1.00  0.68           O  
ATOM    626  CB  SER A  42     -12.871   8.443 -32.474  1.00  0.68           C  
ATOM    627  OG  SER A  42     -11.977   9.078 -31.628  1.00  0.68           O  
ATOM    628  H   SER A  42     -14.405   8.162 -29.801  1.00  0.68           H  
ATOM    629  HA  SER A  42     -14.443   7.026 -32.498  1.00  0.68           H  
ATOM    630 1HB  SER A  42     -12.321   7.898 -33.240  1.00  0.68           H  
ATOM    631 2HB  SER A  42     -13.459   9.196 -32.977  1.00  0.68           H  
ATOM    632  HG  SER A  42     -11.516   8.389 -31.129  1.00  0.68           H  
ATOM    633  N   ALA A  43     -12.413   5.449 -31.905  1.00  0.69           N  
ATOM    634  CA  ALA A  43     -11.580   4.391 -31.321  1.00  0.69           C  
ATOM    635  C   ALA A  43     -10.358   4.049 -32.171  1.00  0.69           C  
ATOM    636  O   ALA A  43     -10.406   4.075 -33.398  1.00  0.69           O  
ATOM    637  CB  ALA A  43     -12.403   3.131 -31.124  1.00  0.69           C  
ATOM    638  H   ALA A  43     -12.533   5.536 -32.912  1.00  0.69           H  
ATOM    639  HA  ALA A  43     -11.229   4.750 -30.363  1.00  0.69           H  
ATOM    640 1HB  ALA A  43     -11.790   2.365 -30.654  1.00  0.69           H  
ATOM    641 2HB  ALA A  43     -13.254   3.354 -30.485  1.00  0.69           H  
ATOM    642 3HB  ALA A  43     -12.749   2.770 -32.081  1.00  0.69           H  
ATOM    643  N   ALA A  44      -9.254   3.696 -31.512  1.00  0.72           N  
ATOM    644  CA  ALA A  44      -8.033   3.293 -32.238  1.00  0.72           C  
ATOM    645  C   ALA A  44      -8.140   1.874 -32.793  1.00  0.72           C  
ATOM    646  O   ALA A  44      -8.536   0.954 -32.073  1.00  0.72           O  
ATOM    647  CB  ALA A  44      -6.828   3.427 -31.322  1.00  0.72           C  
ATOM    648  H   ALA A  44      -9.268   3.733 -30.488  1.00  0.72           H  
ATOM    649  HA  ALA A  44      -7.899   3.947 -33.091  1.00  0.72           H  
ATOM    650 1HB  ALA A  44      -5.945   3.163 -31.884  1.00  0.72           H  
ATOM    651 2HB  ALA A  44      -6.741   4.454 -30.974  1.00  0.72           H  
ATOM    652 3HB  ALA A  44      -6.926   2.765 -30.466  1.00  0.72           H  
ATOM    653  N   VAL A  45      -7.766   1.692 -34.071  1.00  0.76           N  
ATOM    654  CA  VAL A  45      -7.825   0.361 -34.698  1.00  0.76           C  
ATOM    655  C   VAL A  45      -6.483  -0.061 -35.323  1.00  0.76           C  
ATOM    656  O   VAL A  45      -5.953   0.636 -36.190  1.00  0.76           O  
ATOM    657  CB  VAL A  45      -8.919   0.358 -35.779  1.00  0.76           C  
ATOM    658  CG1 VAL A  45      -8.999  -1.010 -36.430  1.00  0.76           C  
ATOM    659  CG2 VAL A  45     -10.243   0.782 -35.158  1.00  0.76           C  
ATOM    660  H   VAL A  45      -7.466   2.505 -34.620  1.00  0.76           H  
ATOM    661  HA  VAL A  45      -8.087  -0.372 -33.933  1.00  0.76           H  
ATOM    662  HB  VAL A  45      -8.653   1.067 -36.564  1.00  0.76           H  
ATOM    663 1HG1 VAL A  45      -9.762  -1.000 -37.207  1.00  0.76           H  
ATOM    664 2HG1 VAL A  45      -8.044  -1.249 -36.870  1.00  0.76           H  
ATOM    665 3HG1 VAL A  45      -9.255  -1.756 -35.676  1.00  0.76           H  
ATOM    666 1HG2 VAL A  45     -11.019   0.789 -35.920  1.00  0.76           H  
ATOM    667 2HG2 VAL A  45     -10.489   0.088 -34.378  1.00  0.76           H  
ATOM    668 3HG2 VAL A  45     -10.154   1.782 -34.736  1.00  0.76           H  
ATOM    669  N   SER A  46      -5.946  -1.216 -34.900  1.00  0.80           N  
ATOM    670  CA  SER A  46      -4.635  -1.703 -35.361  1.00  0.80           C  
ATOM    671  C   SER A  46      -4.561  -2.345 -36.735  1.00  0.80           C  
ATOM    672  O   SER A  46      -3.465  -2.511 -37.278  1.00  0.80           O  
ATOM    673  CB  SER A  46      -4.093  -2.699 -34.375  1.00  0.80           C  
ATOM    674  OG  SER A  46      -4.905  -3.834 -34.307  1.00  0.80           O  
ATOM    675  H   SER A  46      -6.441  -1.775 -34.195  1.00  0.80           H  
ATOM    676  HA  SER A  46      -3.960  -0.854 -35.375  1.00  0.80           H  
ATOM    677 1HB  SER A  46      -3.092  -2.991 -34.677  1.00  0.80           H  
ATOM    678 2HB  SER A  46      -4.014  -2.244 -33.416  1.00  0.80           H  
ATOM    679  HG  SER A  46      -5.739  -3.538 -33.885  1.00  0.80           H  
ATOM    680  N   ALA A  47      -5.691  -2.700 -37.322  1.00  0.83           N  
ATOM    681  CA  ALA A  47      -5.662  -3.374 -38.613  1.00  0.83           C  
ATOM    682  C   ALA A  47      -4.699  -4.575 -38.559  1.00  0.83           C  
ATOM    683  O   ALA A  47      -4.927  -5.517 -37.803  1.00  0.83           O  
ATOM    684  CB  ALA A  47      -5.280  -2.397 -39.717  1.00  0.83           C  
ATOM    685  H   ALA A  47      -6.565  -2.524 -36.852  1.00  0.83           H  
ATOM    686  HA  ALA A  47      -6.662  -3.757 -38.819  1.00  0.83           H  
ATOM    687 1HB  ALA A  47      -5.296  -2.912 -40.678  1.00  0.83           H  
ATOM    688 2HB  ALA A  47      -6.002  -1.580 -39.734  1.00  0.83           H  
ATOM    689 3HB  ALA A  47      -4.288  -1.988 -39.545  1.00  0.83           H  
ATOM    690  N   SER A  48      -3.655  -4.560 -39.391  1.00  0.84           N  
ATOM    691  CA  SER A  48      -2.700  -5.665 -39.476  1.00  0.84           C  
ATOM    692  C   SER A  48      -1.576  -5.710 -38.417  1.00  0.84           C  
ATOM    693  O   SER A  48      -0.800  -6.668 -38.411  1.00  0.84           O  
ATOM    694  CB  SER A  48      -2.071  -5.683 -40.857  1.00  0.84           C  
ATOM    695  OG  SER A  48      -1.279  -4.549 -41.073  1.00  0.84           O  
ATOM    696  H   SER A  48      -3.503  -3.754 -39.975  1.00  0.84           H  
ATOM    697  HA  SER A  48      -3.273  -6.586 -39.369  1.00  0.84           H  
ATOM    698 1HB  SER A  48      -1.456  -6.577 -40.954  1.00  0.84           H  
ATOM    699 2HB  SER A  48      -2.849  -5.738 -41.616  1.00  0.84           H  
ATOM    700  HG  SER A  48      -0.762  -4.432 -40.266  1.00  0.84           H  
ATOM    701  N   THR A  49      -1.435  -4.687 -37.564  1.00  0.82           N  
ATOM    702  CA  THR A  49      -0.332  -4.698 -36.589  1.00  0.82           C  
ATOM    703  C   THR A  49      -0.700  -5.501 -35.314  1.00  0.82           C  
ATOM    704  O   THR A  49      -1.674  -5.159 -34.641  1.00  0.82           O  
ATOM    705  CB  THR A  49       0.058  -3.262 -36.166  1.00  0.82           C  
ATOM    706  OG1 THR A  49       0.485  -2.504 -37.310  1.00  0.82           O  
ATOM    707  CG2 THR A  49       1.185  -3.314 -35.157  1.00  0.82           C  
ATOM    708  H   THR A  49      -2.108  -3.917 -37.575  1.00  0.82           H  
ATOM    709  HA  THR A  49       0.526  -5.133 -37.084  1.00  0.82           H  
ATOM    710  HB  THR A  49      -0.808  -2.773 -35.716  1.00  0.82           H  
ATOM    711  HG1 THR A  49       0.668  -1.596 -37.041  1.00  0.82           H  
ATOM    712 1HG2 THR A  49       1.456  -2.305 -34.851  1.00  0.82           H  
ATOM    713 2HG2 THR A  49       0.868  -3.884 -34.296  1.00  0.82           H  
ATOM    714 3HG2 THR A  49       2.036  -3.793 -35.610  1.00  0.82           H  
ATOM    715  N   PRO A  50       0.053  -6.560 -34.942  1.00  0.78           N  
ATOM    716  CA  PRO A  50      -0.204  -7.386 -33.778  1.00  0.78           C  
ATOM    717  C   PRO A  50       0.155  -6.618 -32.504  1.00  0.78           C  
ATOM    718  O   PRO A  50       1.052  -5.768 -32.495  1.00  0.78           O  
ATOM    719  CB  PRO A  50       0.676  -8.612 -34.047  1.00  0.78           C  
ATOM    720  CG  PRO A  50       1.831  -8.083 -34.867  1.00  0.78           C  
ATOM    721  CD  PRO A  50       1.232  -6.985 -35.734  1.00  0.78           C  
ATOM    722  HA  PRO A  50      -1.267  -7.669 -33.768  1.00  0.78           H  
ATOM    723 1HB  PRO A  50       0.953  -9.108 -33.135  1.00  0.78           H  
ATOM    724 2HB  PRO A  50       0.089  -9.349 -34.616  1.00  0.78           H  
ATOM    725 1HG  PRO A  50       2.625  -7.714 -34.208  1.00  0.78           H  
ATOM    726 2HG  PRO A  50       2.273  -8.892 -35.468  1.00  0.78           H  
ATOM    727 1HD  PRO A  50       1.972  -6.184 -35.827  1.00  0.78           H  
ATOM    728 2HD  PRO A  50       0.927  -7.396 -36.709  1.00  0.78           H  
ATOM    729  N   ALA A  51      -0.497  -6.964 -31.408  1.00  0.73           N  
ATOM    730  CA  ALA A  51      -0.245  -6.273 -30.149  1.00  0.73           C  
ATOM    731  C   ALA A  51       1.212  -6.236 -29.663  1.00  0.73           C  
ATOM    732  O   ALA A  51       1.617  -5.189 -29.159  1.00  0.73           O  
ATOM    733  CB  ALA A  51      -1.111  -6.848 -29.073  1.00  0.73           C  
ATOM    734  H   ALA A  51      -1.205  -7.685 -31.452  1.00  0.73           H  
ATOM    735  HA  ALA A  51      -0.545  -5.251 -30.291  1.00  0.73           H  
ATOM    736 1HB  ALA A  51      -0.966  -6.264 -28.169  1.00  0.73           H  
ATOM    737 2HB  ALA A  51      -2.138  -6.803 -29.373  1.00  0.73           H  
ATOM    738 3HB  ALA A  51      -0.855  -7.848 -28.891  1.00  0.73           H  
ATOM    739  N   PRO A  52       2.034  -7.309 -29.730  1.00  0.68           N  
ATOM    740  CA  PRO A  52       3.410  -7.298 -29.297  1.00  0.68           C  
ATOM    741  C   PRO A  52       4.242  -6.283 -30.065  1.00  0.68           C  
ATOM    742  O   PRO A  52       5.280  -5.847 -29.591  1.00  0.68           O  
ATOM    743  CB  PRO A  52       3.868  -8.719 -29.581  1.00  0.68           C  
ATOM    744  CG  PRO A  52       2.629  -9.514 -29.612  1.00  0.68           C  
ATOM    745  CD  PRO A  52       1.650  -8.594 -30.286  1.00  0.68           C  
ATOM    746  HA  PRO A  52       3.440  -7.092 -28.216  1.00  0.68           H  
ATOM    747 1HB  PRO A  52       4.367  -8.746 -30.545  1.00  0.68           H  
ATOM    748 2HB  PRO A  52       4.580  -9.056 -28.811  1.00  0.68           H  
ATOM    749 1HG  PRO A  52       2.796 -10.441 -30.162  1.00  0.68           H  
ATOM    750 2HG  PRO A  52       2.349  -9.793 -28.586  1.00  0.68           H  
ATOM    751 1HD  PRO A  52       1.906  -8.589 -31.325  1.00  0.68           H  
ATOM    752 2HD  PRO A  52       0.641  -8.885 -30.123  1.00  0.68           H  
ATOM    753  N   GLN A  53       3.798  -5.891 -31.267  1.00  0.64           N  
ATOM    754  CA  GLN A  53       4.564  -4.940 -32.055  1.00  0.64           C  
ATOM    755  C   GLN A  53       4.254  -3.563 -31.527  1.00  0.64           C  
ATOM    756  O   GLN A  53       5.132  -2.700 -31.412  1.00  0.64           O  
ATOM    757  CB  GLN A  53       4.237  -5.068 -33.540  1.00  0.64           C  
ATOM    758  CG  GLN A  53       5.056  -4.177 -34.446  1.00  0.64           C  
ATOM    759  CD  GLN A  53       4.777  -4.442 -35.923  1.00  0.64           C  
ATOM    760  OE1 GLN A  53       4.509  -5.576 -36.336  1.00  0.64           O  
ATOM    761  NE2 GLN A  53       4.833  -3.389 -36.728  1.00  0.64           N  
ATOM    762  H   GLN A  53       2.911  -6.211 -31.648  1.00  0.64           H  
ATOM    763  HA  GLN A  53       5.623  -5.129 -31.917  1.00  0.64           H  
ATOM    764 1HB  GLN A  53       4.405  -6.095 -33.854  1.00  0.64           H  
ATOM    765 2HB  GLN A  53       3.186  -4.850 -33.695  1.00  0.64           H  
ATOM    766 1HG  GLN A  53       4.803  -3.138 -34.229  1.00  0.64           H  
ATOM    767 2HG  GLN A  53       6.115  -4.355 -34.255  1.00  0.64           H  
ATOM    768 1HE2 GLN A  53       4.659  -3.498 -37.708  1.00  0.64           H  
ATOM    769 2HE2 GLN A  53       5.050  -2.486 -36.358  1.00  0.64           H  
ATOM    770  N   MET A  54       2.986  -3.359 -31.176  1.00  0.61           N  
ATOM    771  CA  MET A  54       2.600  -2.077 -30.624  1.00  0.61           C  
ATOM    772  C   MET A  54       3.299  -1.909 -29.274  1.00  0.61           C  
ATOM    773  O   MET A  54       3.815  -0.829 -28.961  1.00  0.61           O  
ATOM    774  CB  MET A  54       1.077  -1.998 -30.506  1.00  0.61           C  
ATOM    775  CG  MET A  54       0.415  -1.917 -31.865  1.00  0.61           C  
ATOM    776  SD  MET A  54      -1.340  -1.565 -31.843  1.00  0.61           S  
ATOM    777  CE  MET A  54      -1.947  -3.142 -31.383  1.00  0.61           C  
ATOM    778  H   MET A  54       2.298  -4.105 -31.312  1.00  0.61           H  
ATOM    779  HA  MET A  54       2.945  -1.285 -31.288  1.00  0.61           H  
ATOM    780 1HB  MET A  54       0.690  -2.865 -29.970  1.00  0.61           H  
ATOM    781 2HB  MET A  54       0.798  -1.109 -29.950  1.00  0.61           H  
ATOM    782 1HG  MET A  54       0.917  -1.181 -32.484  1.00  0.61           H  
ATOM    783 2HG  MET A  54       0.546  -2.888 -32.321  1.00  0.61           H  
ATOM    784 1HE  MET A  54      -3.013  -3.136 -31.346  1.00  0.61           H  
ATOM    785 2HE  MET A  54      -1.619  -3.891 -32.110  1.00  0.61           H  
ATOM    786 3HE  MET A  54      -1.566  -3.376 -30.401  1.00  0.61           H  
ATOM    787  N   ALA A  55       3.377  -3.011 -28.507  1.00  0.58           N  
ATOM    788  CA  ALA A  55       4.043  -3.010 -27.208  1.00  0.58           C  
ATOM    789  C   ALA A  55       5.529  -2.682 -27.343  1.00  0.58           C  
ATOM    790  O   ALA A  55       6.056  -1.881 -26.570  1.00  0.58           O  
ATOM    791  CB  ALA A  55       3.868  -4.349 -26.538  1.00  0.58           C  
ATOM    792  H   ALA A  55       2.916  -3.863 -28.824  1.00  0.58           H  
ATOM    793  HA  ALA A  55       3.576  -2.241 -26.593  1.00  0.58           H  
ATOM    794 1HB  ALA A  55       4.336  -4.332 -25.555  1.00  0.58           H  
ATOM    795 2HB  ALA A  55       2.803  -4.555 -26.440  1.00  0.58           H  
ATOM    796 3HB  ALA A  55       4.332  -5.109 -27.151  1.00  0.58           H  
ATOM    797  N   ILE A  56       6.194  -3.234 -28.365  1.00  0.57           N  
ATOM    798  CA  ILE A  56       7.599  -2.918 -28.611  1.00  0.57           C  
ATOM    799  C   ILE A  56       7.805  -1.468 -28.937  1.00  0.57           C  
ATOM    800  O   ILE A  56       8.714  -0.820 -28.416  1.00  0.57           O  
ATOM    801  CB  ILE A  56       8.183  -3.715 -29.778  1.00  0.57           C  
ATOM    802  CG1 ILE A  56       8.309  -5.112 -29.433  1.00  0.57           C  
ATOM    803  CG2 ILE A  56       9.557  -3.149 -30.131  1.00  0.57           C  
ATOM    804  CD1 ILE A  56       8.541  -5.959 -30.603  1.00  0.57           C  
ATOM    805  H   ILE A  56       5.732  -3.919 -28.965  1.00  0.57           H  
ATOM    806  HA  ILE A  56       8.167  -3.156 -27.711  1.00  0.57           H  
ATOM    807  HB  ILE A  56       7.518  -3.642 -30.640  1.00  0.57           H  
ATOM    808 1HG1 ILE A  56       9.171  -5.205 -28.775  1.00  0.57           H  
ATOM    809 2HG1 ILE A  56       7.453  -5.435 -28.908  1.00  0.57           H  
ATOM    810 1HG2 ILE A  56       9.976  -3.705 -30.963  1.00  0.57           H  
ATOM    811 2HG2 ILE A  56       9.459  -2.103 -30.410  1.00  0.57           H  
ATOM    812 3HG2 ILE A  56      10.223  -3.234 -29.267  1.00  0.57           H  
ATOM    813 1HD1 ILE A  56       8.672  -6.988 -30.287  1.00  0.57           H  
ATOM    814 2HD1 ILE A  56       7.694  -5.876 -31.259  1.00  0.57           H  
ATOM    815 3HD1 ILE A  56       9.409  -5.623 -31.124  1.00  0.57           H  
ATOM    816  N   ASP A  57       6.966  -0.928 -29.806  1.00  0.57           N  
ATOM    817  CA  ASP A  57       7.179   0.449 -30.181  1.00  0.57           C  
ATOM    818  C   ASP A  57       6.996   1.339 -28.950  1.00  0.57           C  
ATOM    819  O   ASP A  57       7.790   2.261 -28.719  1.00  0.57           O  
ATOM    820  CB  ASP A  57       6.213   0.819 -31.304  1.00  0.57           C  
ATOM    821  CG  ASP A  57       6.564   2.117 -32.022  1.00  0.57           C  
ATOM    822  OD1 ASP A  57       7.605   2.157 -32.637  1.00  0.57           O  
ATOM    823  OD2 ASP A  57       5.780   3.042 -31.992  1.00  0.57           O  
ATOM    824  H   ASP A  57       6.217  -1.483 -30.227  1.00  0.57           H  
ATOM    825  HA  ASP A  57       8.199   0.560 -30.544  1.00  0.57           H  
ATOM    826 1HB  ASP A  57       6.181   0.006 -32.032  1.00  0.57           H  
ATOM    827 2HB  ASP A  57       5.206   0.906 -30.885  1.00  0.57           H  
ATOM    828  N   ALA A  58       5.988   1.029 -28.124  1.00  0.58           N  
ATOM    829  CA  ALA A  58       5.761   1.793 -26.907  1.00  0.58           C  
ATOM    830  C   ALA A  58       6.934   1.665 -25.944  1.00  0.58           C  
ATOM    831  O   ALA A  58       7.352   2.647 -25.325  1.00  0.58           O  
ATOM    832  CB  ALA A  58       4.509   1.321 -26.222  1.00  0.58           C  
ATOM    833  H   ALA A  58       5.357   0.262 -28.361  1.00  0.58           H  
ATOM    834  HA  ALA A  58       5.649   2.842 -27.182  1.00  0.58           H  
ATOM    835 1HB  ALA A  58       4.360   1.925 -25.342  1.00  0.58           H  
ATOM    836 2HB  ALA A  58       3.667   1.432 -26.900  1.00  0.58           H  
ATOM    837 3HB  ALA A  58       4.613   0.273 -25.939  1.00  0.58           H  
ATOM    838  N   ALA A  59       7.482   0.451 -25.832  1.00  0.59           N  
ATOM    839  CA  ALA A  59       8.597   0.191 -24.940  1.00  0.59           C  
ATOM    840  C   ALA A  59       9.807   0.987 -25.322  1.00  0.59           C  
ATOM    841  O   ALA A  59      10.480   1.568 -24.465  1.00  0.59           O  
ATOM    842  CB  ALA A  59       8.949  -1.261 -24.978  1.00  0.59           C  
ATOM    843  H   ALA A  59       7.086  -0.329 -26.355  1.00  0.59           H  
ATOM    844  HA  ALA A  59       8.306   0.469 -23.938  1.00  0.59           H  
ATOM    845 1HB  ALA A  59       9.740  -1.427 -24.298  1.00  0.59           H  
ATOM    846 2HB  ALA A  59       8.085  -1.842 -24.697  1.00  0.59           H  
ATOM    847 3HB  ALA A  59       9.257  -1.542 -25.984  1.00  0.59           H  
ATOM    848  N   ARG A  60      10.061   1.061 -26.623  1.00  0.61           N  
ATOM    849  CA  ARG A  60      11.198   1.802 -27.104  1.00  0.61           C  
ATOM    850  C   ARG A  60      11.000   3.278 -26.799  1.00  0.61           C  
ATOM    851  O   ARG A  60      11.926   3.946 -26.341  1.00  0.61           O  
ATOM    852  CB  ARG A  60      11.377   1.569 -28.596  1.00  0.61           C  
ATOM    853  CG  ARG A  60      11.858   0.158 -28.983  1.00  0.61           C  
ATOM    854  CD  ARG A  60      11.893   0.002 -30.460  1.00  0.61           C  
ATOM    855  NE  ARG A  60      12.305  -1.332 -30.885  1.00  0.61           N  
ATOM    856  CZ  ARG A  60      12.330  -1.749 -32.159  1.00  0.61           C  
ATOM    857  NH1 ARG A  60      11.982  -0.946 -33.143  1.00  0.61           N  
ATOM    858  NH2 ARG A  60      12.707  -2.979 -32.400  1.00  0.61           N  
ATOM    859  H   ARG A  60       9.468   0.554 -27.285  1.00  0.61           H  
ATOM    860  HA  ARG A  60      12.090   1.450 -26.586  1.00  0.61           H  
ATOM    861 1HB  ARG A  60      10.419   1.728 -29.095  1.00  0.61           H  
ATOM    862 2HB  ARG A  60      12.084   2.294 -29.000  1.00  0.61           H  
ATOM    863 1HG  ARG A  60      12.862  -0.007 -28.593  1.00  0.61           H  
ATOM    864 2HG  ARG A  60      11.187  -0.592 -28.567  1.00  0.61           H  
ATOM    865 1HD  ARG A  60      10.893   0.188 -30.854  1.00  0.61           H  
ATOM    866 2HD  ARG A  60      12.588   0.724 -30.883  1.00  0.61           H  
ATOM    867  HE  ARG A  60      12.584  -2.032 -30.175  1.00  0.61           H  
ATOM    868 1HH1 ARG A  60      11.687   0.001 -32.943  1.00  0.61           H  
ATOM    869 2HH1 ARG A  60      12.005  -1.278 -34.095  1.00  0.61           H  
ATOM    870 1HH2 ARG A  60      12.954  -3.569 -31.591  1.00  0.61           H  
ATOM    871 2HH2 ARG A  60      12.740  -3.335 -33.342  1.00  0.61           H  
ATOM    872  N   ALA A  61       9.769   3.779 -26.983  1.00  0.64           N  
ATOM    873  CA  ALA A  61       9.482   5.178 -26.689  1.00  0.64           C  
ATOM    874  C   ALA A  61       9.713   5.486 -25.213  1.00  0.64           C  
ATOM    875  O   ALA A  61      10.253   6.546 -24.859  1.00  0.64           O  
ATOM    876  CB  ALA A  61       8.042   5.500 -27.058  1.00  0.64           C  
ATOM    877  H   ALA A  61       9.030   3.187 -27.369  1.00  0.64           H  
ATOM    878  HA  ALA A  61      10.159   5.796 -27.279  1.00  0.64           H  
ATOM    879 1HB  ALA A  61       7.837   6.549 -26.856  1.00  0.64           H  
ATOM    880 2HB  ALA A  61       7.885   5.293 -28.119  1.00  0.64           H  
ATOM    881 3HB  ALA A  61       7.373   4.882 -26.474  1.00  0.64           H  
ATOM    882  N   ALA A  62       9.307   4.559 -24.339  1.00  0.68           N  
ATOM    883  CA  ALA A  62       9.501   4.757 -22.911  1.00  0.68           C  
ATOM    884  C   ALA A  62      10.989   4.775 -22.570  1.00  0.68           C  
ATOM    885  O   ALA A  62      11.459   5.631 -21.809  1.00  0.68           O  
ATOM    886  CB  ALA A  62       8.787   3.675 -22.130  1.00  0.68           C  
ATOM    887  H   ALA A  62       8.840   3.715 -24.675  1.00  0.68           H  
ATOM    888  HA  ALA A  62       9.076   5.725 -22.644  1.00  0.68           H  
ATOM    889 1HB  ALA A  62       8.903   3.853 -21.066  1.00  0.68           H  
ATOM    890 2HB  ALA A  62       7.730   3.701 -22.384  1.00  0.68           H  
ATOM    891 3HB  ALA A  62       9.200   2.701 -22.389  1.00  0.68           H  
ATOM    892  N   LEU A  63      11.760   3.867 -23.181  1.00  0.72           N  
ATOM    893  CA  LEU A  63      13.187   3.838 -22.902  1.00  0.72           C  
ATOM    894  C   LEU A  63      13.857   5.121 -23.382  1.00  0.72           C  
ATOM    895  O   LEU A  63      14.581   5.761 -22.610  1.00  0.72           O  
ATOM    896  CB  LEU A  63      13.840   2.600 -23.565  1.00  0.72           C  
ATOM    897  CG  LEU A  63      13.508   1.223 -22.910  1.00  0.72           C  
ATOM    898  CD1 LEU A  63      13.987   0.079 -23.813  1.00  0.72           C  
ATOM    899  CD2 LEU A  63      14.226   1.140 -21.560  1.00  0.72           C  
ATOM    900  H   LEU A  63      11.345   3.174 -23.807  1.00  0.72           H  
ATOM    901  HA  LEU A  63      13.326   3.761 -21.826  1.00  0.72           H  
ATOM    902 1HB  LEU A  63      13.519   2.560 -24.606  1.00  0.72           H  
ATOM    903 2HB  LEU A  63      14.925   2.730 -23.541  1.00  0.72           H  
ATOM    904  HG  LEU A  63      12.428   1.132 -22.767  1.00  0.72           H  
ATOM    905 1HD1 LEU A  63      13.763  -0.875 -23.349  1.00  0.72           H  
ATOM    906 2HD1 LEU A  63      13.477   0.141 -24.775  1.00  0.72           H  
ATOM    907 3HD1 LEU A  63      15.062   0.160 -23.964  1.00  0.72           H  
ATOM    908 1HD2 LEU A  63      14.001   0.189 -21.093  1.00  0.72           H  
ATOM    909 2HD2 LEU A  63      15.307   1.225 -21.713  1.00  0.72           H  
ATOM    910 3HD2 LEU A  63      13.901   1.942 -20.922  1.00  0.72           H  
ATOM    911  N   GLU A  64      13.535   5.570 -24.602  1.00  0.76           N  
ATOM    912  CA  GLU A  64      14.169   6.777 -25.121  1.00  0.76           C  
ATOM    913  C   GLU A  64      13.816   8.014 -24.304  1.00  0.76           C  
ATOM    914  O   GLU A  64      14.686   8.841 -24.024  1.00  0.76           O  
ATOM    915  CB  GLU A  64      13.799   7.001 -26.594  1.00  0.76           C  
ATOM    916  CG  GLU A  64      14.428   5.997 -27.575  1.00  0.76           C  
ATOM    917  CD  GLU A  64      14.022   6.225 -29.024  1.00  0.76           C  
ATOM    918  OE1 GLU A  64      13.187   7.066 -29.270  1.00  0.76           O  
ATOM    919  OE2 GLU A  64      14.556   5.558 -29.882  1.00  0.76           O  
ATOM    920  H   GLU A  64      12.892   5.038 -25.190  1.00  0.76           H  
ATOM    921  HA  GLU A  64      15.247   6.637 -25.064  1.00  0.76           H  
ATOM    922 1HB  GLU A  64      12.713   6.930 -26.702  1.00  0.76           H  
ATOM    923 2HB  GLU A  64      14.094   8.005 -26.896  1.00  0.76           H  
ATOM    924 1HG  GLU A  64      15.512   6.067 -27.499  1.00  0.76           H  
ATOM    925 2HG  GLU A  64      14.138   4.990 -27.276  1.00  0.76           H  
ATOM    926  N   SER A  65      12.556   8.116 -23.868  1.00  0.80           N  
ATOM    927  CA  SER A  65      12.097   9.258 -23.086  1.00  0.80           C  
ATOM    928  C   SER A  65      12.803   9.326 -21.741  1.00  0.80           C  
ATOM    929  O   SER A  65      13.164  10.403 -21.264  1.00  0.80           O  
ATOM    930  CB  SER A  65      10.609   9.144 -22.841  1.00  0.80           C  
ATOM    931  OG  SER A  65       9.898   9.208 -24.043  1.00  0.80           O  
ATOM    932  H   SER A  65      11.875   7.401 -24.128  1.00  0.80           H  
ATOM    933  HA  SER A  65      12.308  10.171 -23.642  1.00  0.80           H  
ATOM    934 1HB  SER A  65      10.390   8.199 -22.335  1.00  0.80           H  
ATOM    935 2HB  SER A  65      10.292   9.952 -22.184  1.00  0.80           H  
ATOM    936  HG  SER A  65      10.091   8.351 -24.503  1.00  0.80           H  
ATOM    937  N   SER A  66      12.998   8.155 -21.129  1.00  0.82           N  
ATOM    938  CA  SER A  66      13.625   8.058 -19.823  1.00  0.82           C  
ATOM    939  C   SER A  66      15.136   8.202 -19.861  1.00  0.82           C  
ATOM    940  O   SER A  66      15.764   8.583 -18.871  1.00  0.82           O  
ATOM    941  CB  SER A  66      13.363   6.693 -19.271  1.00  0.82           C  
ATOM    942  OG  SER A  66      14.077   5.719 -19.993  1.00  0.82           O  
ATOM    943  H   SER A  66      12.664   7.296 -21.568  1.00  0.82           H  
ATOM    944  HA  SER A  66      13.207   8.829 -19.175  1.00  0.82           H  
ATOM    945 1HB  SER A  66      13.651   6.678 -18.256  1.00  0.82           H  
ATOM    946 2HB  SER A  66      12.306   6.469 -19.318  1.00  0.82           H  
ATOM    947  HG  SER A  66      13.831   5.845 -20.937  1.00  0.82           H  
ATOM    948  N   GLY A  67      15.726   7.886 -21.006  1.00  0.83           N  
ATOM    949  CA  GLY A  67      17.163   7.912 -21.178  1.00  0.83           C  
ATOM    950  C   GLY A  67      17.834   6.601 -20.743  1.00  0.83           C  
ATOM    951  O   GLY A  67      19.057   6.478 -20.843  1.00  0.83           O  
ATOM    952  H   GLY A  67      15.159   7.557 -21.785  1.00  0.83           H  
ATOM    953 1HA  GLY A  67      17.384   8.100 -22.229  1.00  0.83           H  
ATOM    954 2HA  GLY A  67      17.579   8.743 -20.612  1.00  0.83           H  
ATOM    955  N   HIS A  68      17.052   5.631 -20.245  1.00  0.83           N  
ATOM    956  CA  HIS A  68      17.610   4.346 -19.814  1.00  0.83           C  
ATOM    957  C   HIS A  68      17.977   3.488 -21.008  1.00  0.83           C  
ATOM    958  O   HIS A  68      17.309   3.536 -22.043  1.00  0.83           O  
ATOM    959  CB  HIS A  68      16.632   3.563 -18.910  1.00  0.83           C  
ATOM    960  CG  HIS A  68      16.525   4.077 -17.478  1.00  0.83           C  
ATOM    961  ND1 HIS A  68      17.552   3.934 -16.561  1.00  0.83           N  
ATOM    962  CD2 HIS A  68      15.536   4.704 -16.821  1.00  0.83           C  
ATOM    963  CE1 HIS A  68      17.184   4.453 -15.407  1.00  0.83           C  
ATOM    964  NE2 HIS A  68      15.973   4.929 -15.539  1.00  0.83           N  
ATOM    965  H   HIS A  68      16.048   5.778 -20.179  1.00  0.83           H  
ATOM    966  HA  HIS A  68      18.525   4.515 -19.245  1.00  0.83           H  
ATOM    967 1HB  HIS A  68      15.636   3.591 -19.354  1.00  0.83           H  
ATOM    968 2HB  HIS A  68      16.940   2.514 -18.875  1.00  0.83           H  
ATOM    969  HD2 HIS A  68      14.581   4.973 -17.225  1.00  0.83           H  
ATOM    970  HE1 HIS A  68      17.783   4.484 -14.497  1.00  0.83           H  
ATOM    971  HE2 HIS A  68      15.441   5.387 -14.812  1.00  0.83           H  
ATOM    972  N   ASP A  69      19.029   2.688 -20.868  1.00  0.82           N  
ATOM    973  CA  ASP A  69      19.403   1.768 -21.927  1.00  0.82           C  
ATOM    974  C   ASP A  69      18.852   0.386 -21.625  1.00  0.82           C  
ATOM    975  O   ASP A  69      18.368   0.116 -20.530  1.00  0.82           O  
ATOM    976  CB  ASP A  69      20.933   1.747 -22.095  1.00  0.82           C  
ATOM    977  CG  ASP A  69      21.442   1.286 -23.493  1.00  0.82           C  
ATOM    978  OD1 ASP A  69      20.704   0.633 -24.207  1.00  0.82           O  
ATOM    979  OD2 ASP A  69      22.561   1.602 -23.821  1.00  0.82           O  
ATOM    980  H   ASP A  69      19.585   2.694 -19.998  1.00  0.82           H  
ATOM    981  HA  ASP A  69      18.964   2.113 -22.863  1.00  0.82           H  
ATOM    982 1HB  ASP A  69      21.321   2.748 -21.899  1.00  0.82           H  
ATOM    983 2HB  ASP A  69      21.362   1.092 -21.330  1.00  0.82           H  
ATOM    984  N   ALA A  70      18.966  -0.512 -22.581  1.00  0.79           N  
ATOM    985  CA  ALA A  70      18.515  -1.883 -22.396  1.00  0.79           C  
ATOM    986  C   ALA A  70      19.236  -2.545 -21.228  1.00  0.79           C  
ATOM    987  O   ALA A  70      18.646  -3.283 -20.442  1.00  0.79           O  
ATOM    988  CB  ALA A  70      18.784  -2.665 -23.651  1.00  0.79           C  
ATOM    989  H   ALA A  70      19.403  -0.216 -23.454  1.00  0.79           H  
ATOM    990  HA  ALA A  70      17.446  -1.873 -22.177  1.00  0.79           H  
ATOM    991 1HB  ALA A  70      18.466  -3.666 -23.506  1.00  0.79           H  
ATOM    992 2HB  ALA A  70      18.250  -2.214 -24.492  1.00  0.79           H  
ATOM    993 3HB  ALA A  70      19.857  -2.657 -23.854  1.00  0.79           H  
ATOM    994  N   ASP A  71      20.510  -2.218 -21.076  1.00  0.76           N  
ATOM    995  CA  ASP A  71      21.352  -2.776 -20.028  1.00  0.76           C  
ATOM    996  C   ASP A  71      20.969  -2.325 -18.626  1.00  0.76           C  
ATOM    997  O   ASP A  71      21.440  -2.897 -17.642  1.00  0.76           O  
ATOM    998  CB  ASP A  71      22.824  -2.462 -20.279  1.00  0.76           C  
ATOM    999  CG  ASP A  71      23.381  -3.284 -21.408  1.00  0.76           C  
ATOM   1000  OD1 ASP A  71      22.700  -4.187 -21.807  1.00  0.76           O  
ATOM   1001  OD2 ASP A  71      24.503  -3.104 -21.803  1.00  0.76           O  
ATOM   1002  H   ASP A  71      20.917  -1.567 -21.737  1.00  0.76           H  
ATOM   1003  HA  ASP A  71      21.240  -3.860 -20.059  1.00  0.76           H  
ATOM   1004 1HB  ASP A  71      22.933  -1.401 -20.520  1.00  0.76           H  
ATOM   1005 2HB  ASP A  71      23.401  -2.657 -19.374  1.00  0.76           H  
ATOM   1006  N   ASP A  72      20.160  -1.275 -18.523  1.00  0.73           N  
ATOM   1007  CA  ASP A  72      19.782  -0.753 -17.232  1.00  0.73           C  
ATOM   1008  C   ASP A  72      18.508  -1.439 -16.729  1.00  0.73           C  
ATOM   1009  O   ASP A  72      18.091  -1.234 -15.590  1.00  0.73           O  
ATOM   1010  CB  ASP A  72      19.584   0.757 -17.351  1.00  0.73           C  
ATOM   1011  CG  ASP A  72      20.894   1.498 -17.719  1.00  0.73           C  
ATOM   1012  OD1 ASP A  72      21.924   1.172 -17.162  1.00  0.73           O  
ATOM   1013  OD2 ASP A  72      20.857   2.351 -18.606  1.00  0.73           O  
ATOM   1014  H   ASP A  72      19.748  -0.847 -19.349  1.00  0.73           H  
ATOM   1015  HA  ASP A  72      20.585  -0.951 -16.524  1.00  0.73           H  
ATOM   1016 1HB  ASP A  72      18.833   0.960 -18.118  1.00  0.73           H  
ATOM   1017 2HB  ASP A  72      19.201   1.155 -16.409  1.00  0.73           H  
ATOM   1018  N   ILE A  73      17.889  -2.278 -17.566  1.00  0.69           N  
ATOM   1019  CA  ILE A  73      16.650  -2.926 -17.163  1.00  0.69           C  
ATOM   1020  C   ILE A  73      16.936  -4.270 -16.482  1.00  0.69           C  
ATOM   1021  O   ILE A  73      17.543  -5.167 -17.068  1.00  0.69           O  
ATOM   1022  CB  ILE A  73      15.713  -3.118 -18.384  1.00  0.69           C  
ATOM   1023  CG1 ILE A  73      15.421  -1.760 -19.079  1.00  0.69           C  
ATOM   1024  CG2 ILE A  73      14.405  -3.773 -17.955  1.00  0.69           C  
ATOM   1025  CD1 ILE A  73      14.767  -0.730 -18.166  1.00  0.69           C  
ATOM   1026  H   ILE A  73      18.265  -2.475 -18.496  1.00  0.69           H  
ATOM   1027  HA  ILE A  73      16.139  -2.286 -16.445  1.00  0.69           H  
ATOM   1028  HB  ILE A  73      16.214  -3.759 -19.116  1.00  0.69           H  
ATOM   1029 1HG1 ILE A  73      16.361  -1.346 -19.459  1.00  0.69           H  
ATOM   1030 2HG1 ILE A  73      14.756  -1.940 -19.927  1.00  0.69           H  
ATOM   1031 1HG2 ILE A  73      13.765  -3.923 -18.822  1.00  0.69           H  
ATOM   1032 2HG2 ILE A  73      14.615  -4.725 -17.498  1.00  0.69           H  
ATOM   1033 3HG2 ILE A  73      13.902  -3.134 -17.237  1.00  0.69           H  
ATOM   1034 1HD1 ILE A  73      14.588   0.193 -18.711  1.00  0.69           H  
ATOM   1035 2HD1 ILE A  73      13.823  -1.115 -17.788  1.00  0.69           H  
ATOM   1036 3HD1 ILE A  73      15.429  -0.534 -17.344  1.00  0.69           H  
ATOM   1037  N   GLY A  74      16.499  -4.391 -15.226  1.00  0.65           N  
ATOM   1038  CA  GLY A  74      16.672  -5.599 -14.425  1.00  0.65           C  
ATOM   1039  C   GLY A  74      15.517  -6.558 -14.674  1.00  0.65           C  
ATOM   1040  O   GLY A  74      15.679  -7.776 -14.623  1.00  0.65           O  
ATOM   1041  H   GLY A  74      16.022  -3.607 -14.805  1.00  0.65           H  
ATOM   1042 1HA  GLY A  74      17.619  -6.077 -14.671  1.00  0.65           H  
ATOM   1043 2HA  GLY A  74      16.706  -5.330 -13.371  1.00  0.65           H  
ATOM   1044  N   ILE A  75      14.343  -6.000 -14.963  1.00  0.62           N  
ATOM   1045  CA  ILE A  75      13.202  -6.860 -15.289  1.00  0.62           C  
ATOM   1046  C   ILE A  75      12.287  -6.241 -16.337  1.00  0.62           C  
ATOM   1047  O   ILE A  75      12.036  -5.030 -16.317  1.00  0.62           O  
ATOM   1048  CB  ILE A  75      12.348  -7.238 -14.052  1.00  0.62           C  
ATOM   1049  CG1 ILE A  75      11.292  -8.309 -14.483  1.00  0.62           C  
ATOM   1050  CG2 ILE A  75      11.645  -6.025 -13.506  1.00  0.62           C  
ATOM   1051  CD1 ILE A  75      10.634  -9.014 -13.388  1.00  0.62           C  
ATOM   1052  H   ILE A  75      14.275  -4.982 -14.936  1.00  0.62           H  
ATOM   1053  HA  ILE A  75      13.581  -7.793 -15.698  1.00  0.62           H  
ATOM   1054  HB  ILE A  75      12.987  -7.679 -13.285  1.00  0.62           H  
ATOM   1055 1HG1 ILE A  75      10.507  -7.828 -15.057  1.00  0.62           H  
ATOM   1056 2HG1 ILE A  75      11.779  -9.046 -15.097  1.00  0.62           H  
ATOM   1057 1HG2 ILE A  75      11.038  -6.301 -12.644  1.00  0.62           H  
ATOM   1058 2HG2 ILE A  75      12.390  -5.292 -13.209  1.00  0.62           H  
ATOM   1059 3HG2 ILE A  75      11.005  -5.613 -14.285  1.00  0.62           H  
ATOM   1060 1HD1 ILE A  75       9.925  -9.730 -13.796  1.00  0.62           H  
ATOM   1061 2HD1 ILE A  75      11.381  -9.537 -12.795  1.00  0.62           H  
ATOM   1062 3HD1 ILE A  75      10.113  -8.293 -12.784  1.00  0.62           H  
ATOM   1063  N   LEU A  76      11.773  -7.098 -17.217  1.00  0.60           N  
ATOM   1064  CA  LEU A  76      10.752  -6.738 -18.193  1.00  0.60           C  
ATOM   1065  C   LEU A  76       9.408  -7.391 -17.870  1.00  0.60           C  
ATOM   1066  O   LEU A  76       9.299  -8.616 -17.833  1.00  0.60           O  
ATOM   1067  CB  LEU A  76      11.193  -7.170 -19.594  1.00  0.60           C  
ATOM   1068  CG  LEU A  76      10.152  -7.032 -20.734  1.00  0.60           C  
ATOM   1069  CD1 LEU A  76       9.806  -5.581 -20.971  1.00  0.60           C  
ATOM   1070  CD2 LEU A  76      10.722  -7.686 -21.977  1.00  0.60           C  
ATOM   1071  H   LEU A  76      12.095  -8.068 -17.181  1.00  0.60           H  
ATOM   1072  HA  LEU A  76      10.624  -5.659 -18.180  1.00  0.60           H  
ATOM   1073 1HB  LEU A  76      12.054  -6.566 -19.874  1.00  0.60           H  
ATOM   1074 2HB  LEU A  76      11.511  -8.195 -19.554  1.00  0.60           H  
ATOM   1075  HG  LEU A  76       9.230  -7.546 -20.446  1.00  0.60           H  
ATOM   1076 1HD1 LEU A  76       9.065  -5.507 -21.769  1.00  0.60           H  
ATOM   1077 2HD1 LEU A  76       9.394  -5.152 -20.061  1.00  0.60           H  
ATOM   1078 3HD1 LEU A  76      10.693  -5.055 -21.252  1.00  0.60           H  
ATOM   1079 1HD2 LEU A  76       9.999  -7.626 -22.792  1.00  0.60           H  
ATOM   1080 2HD2 LEU A  76      11.640  -7.175 -22.263  1.00  0.60           H  
ATOM   1081 3HD2 LEU A  76      10.937  -8.728 -21.756  1.00  0.60           H  
ATOM   1082  N   LEU A  77       8.394  -6.583 -17.643  1.00  0.60           N  
ATOM   1083  CA  LEU A  77       7.075  -7.128 -17.376  1.00  0.60           C  
ATOM   1084  C   LEU A  77       6.196  -6.803 -18.560  1.00  0.60           C  
ATOM   1085  O   LEU A  77       6.342  -5.729 -19.144  1.00  0.60           O  
ATOM   1086  CB  LEU A  77       6.463  -6.537 -16.106  1.00  0.60           C  
ATOM   1087  CG  LEU A  77       7.230  -6.717 -14.816  1.00  0.60           C  
ATOM   1088  CD1 LEU A  77       6.509  -6.025 -13.740  1.00  0.60           C  
ATOM   1089  CD2 LEU A  77       7.332  -8.147 -14.498  1.00  0.60           C  
ATOM   1090  H   LEU A  77       8.541  -5.575 -17.684  1.00  0.60           H  
ATOM   1091  HA  LEU A  77       7.138  -8.209 -17.272  1.00  0.60           H  
ATOM   1092 1HB  LEU A  77       6.342  -5.474 -16.255  1.00  0.60           H  
ATOM   1093 2HB  LEU A  77       5.472  -6.975 -15.967  1.00  0.60           H  
ATOM   1094  HG  LEU A  77       8.225  -6.275 -14.908  1.00  0.60           H  
ATOM   1095 1HD1 LEU A  77       7.052  -6.143 -12.811  1.00  0.60           H  
ATOM   1096 2HD1 LEU A  77       6.417  -4.983 -13.979  1.00  0.60           H  
ATOM   1097 3HD1 LEU A  77       5.519  -6.456 -13.639  1.00  0.60           H  
ATOM   1098 1HD2 LEU A  77       7.860  -8.277 -13.565  1.00  0.60           H  
ATOM   1099 2HD2 LEU A  77       6.325  -8.554 -14.406  1.00  0.60           H  
ATOM   1100 3HD2 LEU A  77       7.866  -8.656 -15.300  1.00  0.60           H  
ATOM   1101  N   HIS A  78       5.272  -7.693 -18.890  1.00  0.63           N  
ATOM   1102  CA  HIS A  78       4.351  -7.420 -19.987  1.00  0.63           C  
ATOM   1103  C   HIS A  78       2.929  -7.838 -19.694  1.00  0.63           C  
ATOM   1104  O   HIS A  78       2.662  -8.993 -19.361  1.00  0.63           O  
ATOM   1105  CB  HIS A  78       4.792  -8.098 -21.270  1.00  0.63           C  
ATOM   1106  CG  HIS A  78       3.866  -7.867 -22.381  1.00  0.63           C  
ATOM   1107  ND1 HIS A  78       3.747  -6.661 -23.041  1.00  0.63           N  
ATOM   1108  CD2 HIS A  78       3.013  -8.702 -22.965  1.00  0.63           C  
ATOM   1109  CE1 HIS A  78       2.820  -6.783 -23.971  1.00  0.63           C  
ATOM   1110  NE2 HIS A  78       2.383  -8.011 -23.951  1.00  0.63           N  
ATOM   1111  H   HIS A  78       5.230  -8.577 -18.378  1.00  0.63           H  
ATOM   1112  HA  HIS A  78       4.349  -6.359 -20.174  1.00  0.63           H  
ATOM   1113 1HB  HIS A  78       5.795  -7.768 -21.554  1.00  0.63           H  
ATOM   1114 2HB  HIS A  78       4.809  -9.146 -21.087  1.00  0.63           H  
ATOM   1115  HD2 HIS A  78       2.859  -9.745 -22.696  1.00  0.63           H  
ATOM   1116  HE1 HIS A  78       2.486  -6.014 -24.650  1.00  0.63           H  
ATOM   1117  HE2 HIS A  78       1.682  -8.401 -24.575  1.00  0.63           H  
ATOM   1118  N   SER A  79       2.021  -6.886 -19.834  1.00  0.69           N  
ATOM   1119  CA  SER A  79       0.618  -7.119 -19.574  1.00  0.69           C  
ATOM   1120  C   SER A  79      -0.282  -7.164 -20.800  1.00  0.69           C  
ATOM   1121  O   SER A  79      -0.087  -6.419 -21.761  1.00  0.69           O  
ATOM   1122  CB  SER A  79       0.085  -6.076 -18.639  1.00  0.69           C  
ATOM   1123  OG  SER A  79      -1.284  -6.229 -18.534  1.00  0.69           O  
ATOM   1124  H   SER A  79       2.337  -5.959 -20.117  1.00  0.69           H  
ATOM   1125  HA  SER A  79       0.552  -8.076 -19.089  1.00  0.69           H  
ATOM   1126 1HB  SER A  79       0.546  -6.191 -17.656  1.00  0.69           H  
ATOM   1127 2HB  SER A  79       0.321  -5.091 -19.002  1.00  0.69           H  
ATOM   1128  HG  SER A  79      -1.421  -7.171 -18.354  1.00  0.69           H  
ATOM   1129  N   TYR A  80      -1.306  -8.014 -20.727  1.00  0.77           N  
ATOM   1130  CA  TYR A  80      -2.323  -8.081 -21.785  1.00  0.77           C  
ATOM   1131  C   TYR A  80      -3.664  -8.644 -21.307  1.00  0.77           C  
ATOM   1132  O   TYR A  80      -3.762  -9.198 -20.211  1.00  0.77           O  
ATOM   1133  CB  TYR A  80      -1.778  -8.840 -22.974  1.00  0.77           C  
ATOM   1134  CG  TYR A  80      -1.393 -10.239 -22.710  1.00  0.77           C  
ATOM   1135  CD1 TYR A  80      -2.276 -11.274 -22.915  1.00  0.77           C  
ATOM   1136  CD2 TYR A  80      -0.124 -10.487 -22.279  1.00  0.77           C  
ATOM   1137  CE1 TYR A  80      -1.873 -12.565 -22.694  1.00  0.77           C  
ATOM   1138  CE2 TYR A  80       0.283 -11.755 -22.054  1.00  0.77           C  
ATOM   1139  CZ  TYR A  80      -0.575 -12.808 -22.259  1.00  0.77           C  
ATOM   1140  OH  TYR A  80      -0.146 -14.105 -22.045  1.00  0.77           O  
ATOM   1141  H   TYR A  80      -1.360  -8.607 -19.899  1.00  0.77           H  
ATOM   1142  HA  TYR A  80      -2.520  -7.061 -22.123  1.00  0.77           H  
ATOM   1143 1HB  TYR A  80      -2.506  -8.826 -23.792  1.00  0.77           H  
ATOM   1144 2HB  TYR A  80      -0.892  -8.330 -23.304  1.00  0.77           H  
ATOM   1145  HD1 TYR A  80      -3.279 -11.069 -23.256  1.00  0.77           H  
ATOM   1146  HD2 TYR A  80       0.559  -9.665 -22.121  1.00  0.77           H  
ATOM   1147  HE1 TYR A  80      -2.562 -13.388 -22.863  1.00  0.77           H  
ATOM   1148  HE2 TYR A  80       1.286 -11.930 -21.722  1.00  0.77           H  
ATOM   1149  HH  TYR A  80       0.833 -14.117 -21.935  1.00  0.77           H  
ATOM   1150  N   THR A  81      -4.709  -8.507 -22.140  1.00  0.89           N  
ATOM   1151  CA  THR A  81      -6.033  -8.999 -21.771  1.00  0.89           C  
ATOM   1152  C   THR A  81      -6.570 -10.043 -22.764  1.00  0.89           C  
ATOM   1153  O   THR A  81      -7.630 -10.637 -22.547  1.00  0.89           O  
ATOM   1154  CB  THR A  81      -7.023  -7.831 -21.741  1.00  0.89           C  
ATOM   1155  OG1 THR A  81      -7.204  -7.337 -23.058  1.00  0.89           O  
ATOM   1156  CG2 THR A  81      -6.435  -6.711 -20.919  1.00  0.89           C  
ATOM   1157  H   THR A  81      -4.615  -8.013 -23.037  1.00  0.89           H  
ATOM   1158  HA  THR A  81      -5.978  -9.459 -20.786  1.00  0.89           H  
ATOM   1159  HB  THR A  81      -7.972  -8.156 -21.319  1.00  0.89           H  
ATOM   1160  HG1 THR A  81      -6.332  -7.283 -23.516  1.00  0.89           H  
ATOM   1161 1HG2 THR A  81      -7.127  -5.875 -20.887  1.00  0.89           H  
ATOM   1162 2HG2 THR A  81      -6.247  -7.069 -19.931  1.00  0.89           H  
ATOM   1163 3HG2 THR A  81      -5.498  -6.387 -21.364  1.00  0.89           H  
ATOM   1164  N   HIS A  82      -5.838 -10.237 -23.854  1.00  1.03           N  
ATOM   1165  CA  HIS A  82      -6.230 -11.069 -24.993  1.00  1.03           C  
ATOM   1166  C   HIS A  82      -4.987 -11.647 -25.651  1.00  1.03           C  
ATOM   1167  O   HIS A  82      -3.936 -11.019 -25.633  1.00  1.03           O  
ATOM   1168  CB  HIS A  82      -7.016 -10.239 -26.027  1.00  1.03           C  
ATOM   1169  CG  HIS A  82      -7.614 -11.041 -27.155  1.00  1.03           C  
ATOM   1170  ND1 HIS A  82      -8.685 -11.879 -26.978  1.00  1.03           N  
ATOM   1171  CD2 HIS A  82      -7.289 -11.117 -28.465  1.00  1.03           C  
ATOM   1172  CE1 HIS A  82      -8.992 -12.451 -28.133  1.00  1.03           C  
ATOM   1173  NE2 HIS A  82      -8.160 -12.002 -29.051  1.00  1.03           N  
ATOM   1174  H   HIS A  82      -4.971  -9.725 -23.922  1.00  1.03           H  
ATOM   1175  HA  HIS A  82      -6.856 -11.895 -24.657  1.00  1.03           H  
ATOM   1176 1HB  HIS A  82      -7.816  -9.690 -25.529  1.00  1.03           H  
ATOM   1177 2HB  HIS A  82      -6.348  -9.502 -26.470  1.00  1.03           H  
ATOM   1178  HD2 HIS A  82      -6.479 -10.574 -28.960  1.00  1.03           H  
ATOM   1179  HE1 HIS A  82      -9.801 -13.167 -28.296  1.00  1.03           H  
ATOM   1180  HE2 HIS A  82      -8.148 -12.253 -30.028  1.00  1.03           H  
ATOM   1181  N   HIS A  83      -5.088 -12.864 -26.194  1.00  1.20           N  
ATOM   1182  CA  HIS A  83      -3.934 -13.472 -26.865  1.00  1.20           C  
ATOM   1183  C   HIS A  83      -3.344 -12.505 -27.880  1.00  1.20           C  
ATOM   1184  O   HIS A  83      -4.067 -11.926 -28.688  1.00  1.20           O  
ATOM   1185  CB  HIS A  83      -4.300 -14.765 -27.586  1.00  1.20           C  
ATOM   1186  CG  HIS A  83      -3.103 -15.387 -28.204  1.00  1.20           C  
ATOM   1187  ND1 HIS A  83      -2.131 -16.063 -27.479  1.00  1.20           N  
ATOM   1188  CD2 HIS A  83      -2.674 -15.360 -29.474  1.00  1.20           C  
ATOM   1189  CE1 HIS A  83      -1.163 -16.436 -28.312  1.00  1.20           C  
ATOM   1190  NE2 HIS A  83      -1.480 -16.008 -29.510  1.00  1.20           N  
ATOM   1191  H   HIS A  83      -5.975 -13.348 -26.173  1.00  1.20           H  
ATOM   1192  HA  HIS A  83      -3.160 -13.696 -26.132  1.00  1.20           H  
ATOM   1193 1HB  HIS A  83      -4.724 -15.469 -26.883  1.00  1.20           H  
ATOM   1194 2HB  HIS A  83      -5.042 -14.566 -28.360  1.00  1.20           H  
ATOM   1195  HD2 HIS A  83      -3.170 -14.881 -30.316  1.00  1.20           H  
ATOM   1196  HE1 HIS A  83      -0.248 -16.976 -28.054  1.00  1.20           H  
ATOM   1197  HE2 HIS A  83      -0.927 -16.089 -30.359  1.00  1.20           H  
ATOM   1198  N   GLN A  84      -2.025 -12.328 -27.820  1.00  1.40           N  
ATOM   1199  CA  GLN A  84      -1.357 -11.349 -28.664  1.00  1.40           C  
ATOM   1200  C   GLN A  84      -0.417 -11.817 -29.784  1.00  1.40           C  
ATOM   1201  O   GLN A  84      -0.466 -11.287 -30.897  1.00  1.40           O  
ATOM   1202  CB  GLN A  84      -0.514 -10.482 -27.756  1.00  1.40           C  
ATOM   1203  CG  GLN A  84      -1.239  -9.672 -26.771  1.00  1.40           C  
ATOM   1204  CD  GLN A  84      -0.296  -8.786 -26.060  1.00  1.40           C  
ATOM   1205  OE1 GLN A  84       0.834  -9.173 -25.782  1.00  1.40           O  
ATOM   1206  NE2 GLN A  84      -0.732  -7.583 -25.776  1.00  1.40           N  
ATOM   1207  H   GLN A  84      -1.498 -12.858 -27.144  1.00  1.40           H  
ATOM   1208  HA  GLN A  84      -2.132 -10.739 -29.127  1.00  1.40           H  
ATOM   1209 1HB  GLN A  84       0.169 -11.118 -27.197  1.00  1.40           H  
ATOM   1210 2HB  GLN A  84       0.070  -9.838 -28.314  1.00  1.40           H  
ATOM   1211 1HG  GLN A  84      -2.030  -9.085 -27.237  1.00  1.40           H  
ATOM   1212 2HG  GLN A  84      -1.660 -10.339 -26.031  1.00  1.40           H  
ATOM   1213 1HE2 GLN A  84      -0.154  -6.920 -25.289  1.00  1.40           H  
ATOM   1214 2HE2 GLN A  84      -1.678  -7.349 -26.017  1.00  1.40           H  
ATOM   1215  N   GLY A  85       0.488 -12.737 -29.466  1.00  1.60           N  
ATOM   1216  CA  GLY A  85       1.530 -13.155 -30.402  1.00  1.60           C  
ATOM   1217  C   GLY A  85       1.173 -14.407 -31.191  1.00  1.60           C  
ATOM   1218  O   GLY A  85       0.017 -14.823 -31.219  1.00  1.60           O  
ATOM   1219  H   GLY A  85       0.465 -13.158 -28.549  1.00  1.60           H  
ATOM   1220 1HA  GLY A  85       1.715 -12.335 -31.093  1.00  1.60           H  
ATOM   1221 2HA  GLY A  85       2.449 -13.322 -29.842  1.00  1.60           H  
ATOM   1222  N   PRO A  86       2.137 -14.982 -31.917  1.00  1.75           N  
ATOM   1223  CA  PRO A  86       1.998 -16.201 -32.678  1.00  1.75           C  
ATOM   1224  C   PRO A  86       1.616 -17.291 -31.700  1.00  1.75           C  
ATOM   1225  O   PRO A  86       2.047 -17.257 -30.548  1.00  1.75           O  
ATOM   1226  CB  PRO A  86       3.394 -16.415 -33.258  1.00  1.75           C  
ATOM   1227  CG  PRO A  86       4.027 -15.036 -33.261  1.00  1.75           C  
ATOM   1228  CD  PRO A  86       3.470 -14.354 -32.023  1.00  1.75           C  
ATOM   1229  HA  PRO A  86       1.234 -16.074 -33.460  1.00  1.75           H  
ATOM   1230 1HB  PRO A  86       3.931 -17.133 -32.633  1.00  1.75           H  
ATOM   1231 2HB  PRO A  86       3.318 -16.861 -34.260  1.00  1.75           H  
ATOM   1232 1HG  PRO A  86       5.126 -15.127 -33.236  1.00  1.75           H  
ATOM   1233 2HG  PRO A  86       3.774 -14.504 -34.191  1.00  1.75           H  
ATOM   1234 1HD  PRO A  86       4.081 -14.588 -31.136  1.00  1.75           H  
ATOM   1235 2HD  PRO A  86       3.404 -13.277 -32.215  1.00  1.75           H  
ATOM   1236  N   ASP A  87       0.857 -18.270 -32.147  1.00  1.79           N  
ATOM   1237  CA  ASP A  87       0.422 -19.369 -31.288  1.00  1.79           C  
ATOM   1238  C   ASP A  87       1.518 -19.976 -30.398  1.00  1.79           C  
ATOM   1239  O   ASP A  87       1.305 -20.226 -29.212  1.00  1.79           O  
ATOM   1240  CB  ASP A  87      -0.183 -20.450 -32.181  1.00  1.79           C  
ATOM   1241  CG  ASP A  87       0.781 -20.891 -33.326  1.00  1.79           C  
ATOM   1242  OD1 ASP A  87       1.852 -20.301 -33.459  1.00  1.79           O  
ATOM   1243  OD2 ASP A  87       0.434 -21.793 -34.046  1.00  1.79           O  
ATOM   1244  H   ASP A  87       0.540 -18.247 -33.107  1.00  1.79           H  
ATOM   1245  HA  ASP A  87      -0.362 -18.985 -30.632  1.00  1.79           H  
ATOM   1246 1HB  ASP A  87      -0.427 -21.323 -31.575  1.00  1.79           H  
ATOM   1247 2HB  ASP A  87      -1.111 -20.085 -32.620  1.00  1.79           H  
ATOM   1248  N   GLY A  88       2.680 -20.219 -30.985  1.00  1.70           N  
ATOM   1249  CA  GLY A  88       3.796 -20.864 -30.304  1.00  1.70           C  
ATOM   1250  C   GLY A  88       4.741 -19.960 -29.497  1.00  1.70           C  
ATOM   1251  O   GLY A  88       5.728 -20.465 -28.955  1.00  1.70           O  
ATOM   1252  H   GLY A  88       2.738 -19.990 -31.975  1.00  1.70           H  
ATOM   1253 1HA  GLY A  88       3.395 -21.630 -29.641  1.00  1.70           H  
ATOM   1254 2HA  GLY A  88       4.381 -21.395 -31.052  1.00  1.70           H  
ATOM   1255  N   TRP A  89       4.492 -18.645 -29.425  1.00  1.50           N  
ATOM   1256  CA  TRP A  89       5.434 -17.773 -28.708  1.00  1.50           C  
ATOM   1257  C   TRP A  89       4.794 -16.817 -27.707  1.00  1.50           C  
ATOM   1258  O   TRP A  89       3.692 -16.308 -27.911  1.00  1.50           O  
ATOM   1259  CB  TRP A  89       6.262 -16.939 -29.688  1.00  1.50           C  
ATOM   1260  CG  TRP A  89       7.148 -17.749 -30.580  1.00  1.50           C  
ATOM   1261  CD1 TRP A  89       6.835 -18.282 -31.798  1.00  1.50           C  
ATOM   1262  CD2 TRP A  89       8.509 -18.146 -30.308  1.00  1.50           C  
ATOM   1263  NE1 TRP A  89       7.911 -18.967 -32.303  1.00  1.50           N  
ATOM   1264  CE2 TRP A  89       8.944 -18.896 -31.403  1.00  1.50           C  
ATOM   1265  CE3 TRP A  89       9.381 -17.931 -29.236  1.00  1.50           C  
ATOM   1266  CZ2 TRP A  89      10.221 -19.432 -31.463  1.00  1.50           C  
ATOM   1267  CZ3 TRP A  89      10.659 -18.471 -29.295  1.00  1.50           C  
ATOM   1268  CH2 TRP A  89      11.069 -19.199 -30.379  1.00  1.50           C  
ATOM   1269  H   TRP A  89       3.653 -18.253 -29.856  1.00  1.50           H  
ATOM   1270  HA  TRP A  89       6.120 -18.406 -28.150  1.00  1.50           H  
ATOM   1271 1HB  TRP A  89       5.587 -16.362 -30.318  1.00  1.50           H  
ATOM   1272 2HB  TRP A  89       6.875 -16.226 -29.131  1.00  1.50           H  
ATOM   1273  HD1 TRP A  89       5.880 -18.178 -32.297  1.00  1.50           H  
ATOM   1274  HE1 TRP A  89       7.942 -19.451 -33.189  1.00  1.50           H  
ATOM   1275  HE3 TRP A  89       9.061 -17.351 -28.370  1.00  1.50           H  
ATOM   1276  HZ2 TRP A  89      10.564 -20.017 -32.317  1.00  1.50           H  
ATOM   1277  HZ3 TRP A  89      11.333 -18.298 -28.454  1.00  1.50           H  
ATOM   1278  HH2 TRP A  89      12.080 -19.606 -30.393  1.00  1.50           H  
ATOM   1279  N   SER A  90       5.518 -16.542 -26.623  1.00  1.25           N  
ATOM   1280  CA  SER A  90       5.050 -15.556 -25.657  1.00  1.25           C  
ATOM   1281  C   SER A  90       5.222 -14.146 -26.213  1.00  1.25           C  
ATOM   1282  O   SER A  90       6.088 -13.906 -27.071  1.00  1.25           O  
ATOM   1283  CB  SER A  90       5.805 -15.726 -24.347  1.00  1.25           C  
ATOM   1284  OG  SER A  90       7.178 -15.421 -24.489  1.00  1.25           O  
ATOM   1285  H   SER A  90       6.402 -17.008 -26.481  1.00  1.25           H  
ATOM   1286  HA  SER A  90       3.988 -15.723 -25.470  1.00  1.25           H  
ATOM   1287 1HB  SER A  90       5.372 -15.092 -23.588  1.00  1.25           H  
ATOM   1288 2HB  SER A  90       5.695 -16.753 -24.007  1.00  1.25           H  
ATOM   1289  HG  SER A  90       7.595 -15.728 -23.670  1.00  1.25           H  
ATOM   1290  N   ALA A  91       4.426 -13.203 -25.700  1.00  1.02           N  
ATOM   1291  CA  ALA A  91       4.548 -11.810 -26.111  1.00  1.02           C  
ATOM   1292  C   ALA A  91       5.867 -11.282 -25.613  1.00  1.02           C  
ATOM   1293  O   ALA A  91       6.591 -10.592 -26.329  1.00  1.02           O  
ATOM   1294  CB  ALA A  91       3.396 -10.994 -25.580  1.00  1.02           C  
ATOM   1295  H   ALA A  91       3.779 -13.447 -24.949  1.00  1.02           H  
ATOM   1296  HA  ALA A  91       4.550 -11.763 -27.200  1.00  1.02           H  
ATOM   1297 1HB  ALA A  91       3.503  -9.956 -25.895  1.00  1.02           H  
ATOM   1298 2HB  ALA A  91       2.457 -11.390 -25.957  1.00  1.02           H  
ATOM   1299 3HB  ALA A  91       3.402 -11.054 -24.502  1.00  1.02           H  
ATOM   1300  N   VAL A  92       6.211 -11.687 -24.396  1.00  0.85           N  
ATOM   1301  CA  VAL A  92       7.467 -11.287 -23.790  1.00  0.85           C  
ATOM   1302  C   VAL A  92       8.692 -11.707 -24.540  1.00  0.85           C  
ATOM   1303  O   VAL A  92       9.616 -10.914 -24.661  1.00  0.85           O  
ATOM   1304  CB  VAL A  92       7.566 -11.792 -22.370  1.00  0.85           C  
ATOM   1305  CG1 VAL A  92       8.936 -11.652 -21.860  1.00  0.85           C  
ATOM   1306  CG2 VAL A  92       6.754 -10.931 -21.553  1.00  0.85           C  
ATOM   1307  H   VAL A  92       5.546 -12.266 -23.869  1.00  0.85           H  
ATOM   1308  HA  VAL A  92       7.465 -10.198 -23.739  1.00  0.85           H  
ATOM   1309  HB  VAL A  92       7.238 -12.832 -22.321  1.00  0.85           H  
ATOM   1310 1HG1 VAL A  92       8.925 -12.003 -20.841  1.00  0.85           H  
ATOM   1311 2HG1 VAL A  92       9.624 -12.255 -22.450  1.00  0.85           H  
ATOM   1312 3HG1 VAL A  92       9.240 -10.607 -21.902  1.00  0.85           H  
ATOM   1313 1HG2 VAL A  92       6.786 -11.250 -20.508  1.00  0.85           H  
ATOM   1314 2HG2 VAL A  92       7.127  -9.911 -21.634  1.00  0.85           H  
ATOM   1315 3HG2 VAL A  92       5.765 -10.981 -21.940  1.00  0.85           H  
ATOM   1316  N   HIS A  93       8.753 -12.932 -25.047  1.00  0.73           N  
ATOM   1317  CA  HIS A  93       9.958 -13.289 -25.776  1.00  0.73           C  
ATOM   1318  C   HIS A  93      10.139 -12.317 -26.938  1.00  0.73           C  
ATOM   1319  O   HIS A  93      11.213 -11.737 -27.121  1.00  0.73           O  
ATOM   1320  CB  HIS A  93       9.893 -14.720 -26.312  1.00  0.73           C  
ATOM   1321  CG  HIS A  93      11.148 -15.153 -27.001  1.00  0.73           C  
ATOM   1322  ND1 HIS A  93      12.281 -15.541 -26.306  1.00  0.73           N  
ATOM   1323  CD2 HIS A  93      11.463 -15.234 -28.309  1.00  0.73           C  
ATOM   1324  CE1 HIS A  93      13.239 -15.844 -27.163  1.00  0.73           C  
ATOM   1325  NE2 HIS A  93      12.779 -15.651 -28.387  1.00  0.73           N  
ATOM   1326  H   HIS A  93       8.001 -13.611 -24.932  1.00  0.73           H  
ATOM   1327  HA  HIS A  93      10.827 -13.202 -25.125  1.00  0.73           H  
ATOM   1328 1HB  HIS A  93       9.700 -15.407 -25.491  1.00  0.73           H  
ATOM   1329 2HB  HIS A  93       9.060 -14.809 -27.014  1.00  0.73           H  
ATOM   1330  HD1 HIS A  93      12.383 -15.578 -25.313  1.00  0.73           H  
ATOM   1331  HD2 HIS A  93      10.900 -15.020 -29.218  1.00  0.73           H  
ATOM   1332  HE1 HIS A  93      14.217 -16.170 -26.810  1.00  0.73           H  
ATOM   1333  N   TYR A  94       9.075 -12.123 -27.719  1.00  0.67           N  
ATOM   1334  CA  TYR A  94       9.133 -11.233 -28.874  1.00  0.67           C  
ATOM   1335  C   TYR A  94       9.529  -9.799 -28.474  1.00  0.67           C  
ATOM   1336  O   TYR A  94      10.427  -9.195 -29.084  1.00  0.67           O  
ATOM   1337  CB  TYR A  94       7.783 -11.256 -29.584  1.00  0.67           C  
ATOM   1338  CG  TYR A  94       7.682 -10.425 -30.846  1.00  0.67           C  
ATOM   1339  CD1 TYR A  94       8.213 -10.907 -32.032  1.00  0.67           C  
ATOM   1340  CD2 TYR A  94       7.033  -9.225 -30.834  1.00  0.67           C  
ATOM   1341  CE1 TYR A  94       8.088 -10.173 -33.195  1.00  0.67           C  
ATOM   1342  CE2 TYR A  94       6.893  -8.496 -32.001  1.00  0.67           C  
ATOM   1343  CZ  TYR A  94       7.418  -8.963 -33.172  1.00  0.67           C  
ATOM   1344  OH  TYR A  94       7.278  -8.237 -34.333  1.00  0.67           O  
ATOM   1345  H   TYR A  94       8.196 -12.609 -27.507  1.00  0.67           H  
ATOM   1346  HA  TYR A  94       9.896 -11.608 -29.555  1.00  0.67           H  
ATOM   1347 1HB  TYR A  94       7.533 -12.288 -29.837  1.00  0.67           H  
ATOM   1348 2HB  TYR A  94       7.014 -10.906 -28.894  1.00  0.67           H  
ATOM   1349  HD1 TYR A  94       8.726 -11.868 -32.046  1.00  0.67           H  
ATOM   1350  HD2 TYR A  94       6.622  -8.850 -29.905  1.00  0.67           H  
ATOM   1351  HE1 TYR A  94       8.505 -10.553 -34.127  1.00  0.67           H  
ATOM   1352  HE2 TYR A  94       6.364  -7.548 -31.988  1.00  0.67           H  
ATOM   1353  HH  TYR A  94       7.744  -8.680 -35.047  1.00  0.67           H  
ATOM   1354  N   ILE A  95       8.858  -9.265 -27.447  1.00  0.64           N  
ATOM   1355  CA  ILE A  95       9.094  -7.899 -27.001  1.00  0.64           C  
ATOM   1356  C   ILE A  95      10.494  -7.733 -26.472  1.00  0.64           C  
ATOM   1357  O   ILE A  95      11.167  -6.755 -26.788  1.00  0.64           O  
ATOM   1358  CB  ILE A  95       8.088  -7.492 -25.910  1.00  0.64           C  
ATOM   1359  CG1 ILE A  95       6.712  -7.427 -26.557  1.00  0.64           C  
ATOM   1360  CG2 ILE A  95       8.470  -6.116 -25.296  1.00  0.64           C  
ATOM   1361  CD1 ILE A  95       5.637  -7.374 -25.598  1.00  0.64           C  
ATOM   1362  H   ILE A  95       8.140  -9.819 -26.981  1.00  0.64           H  
ATOM   1363  HA  ILE A  95       8.967  -7.247 -27.845  1.00  0.64           H  
ATOM   1364  HB  ILE A  95       8.064  -8.254 -25.132  1.00  0.64           H  
ATOM   1365 1HG1 ILE A  95       6.644  -6.542 -27.169  1.00  0.64           H  
ATOM   1366 2HG1 ILE A  95       6.575  -8.296 -27.193  1.00  0.64           H  
ATOM   1367 1HG2 ILE A  95       7.737  -5.840 -24.533  1.00  0.64           H  
ATOM   1368 2HG2 ILE A  95       9.458  -6.179 -24.841  1.00  0.64           H  
ATOM   1369 3HG2 ILE A  95       8.480  -5.355 -26.079  1.00  0.64           H  
ATOM   1370 1HD1 ILE A  95       4.691  -7.332 -26.122  1.00  0.64           H  
ATOM   1371 2HD1 ILE A  95       5.665  -8.268 -24.972  1.00  0.64           H  
ATOM   1372 3HD1 ILE A  95       5.757  -6.490 -24.977  1.00  0.64           H  
ATOM   1373  N   LEU A  96      10.942  -8.684 -25.661  1.00  0.64           N  
ATOM   1374  CA  LEU A  96      12.259  -8.607 -25.072  1.00  0.64           C  
ATOM   1375  C   LEU A  96      13.287  -8.550 -26.180  1.00  0.64           C  
ATOM   1376  O   LEU A  96      14.091  -7.614 -26.234  1.00  0.64           O  
ATOM   1377  CB  LEU A  96      12.543  -9.856 -24.217  1.00  0.64           C  
ATOM   1378  CG  LEU A  96      13.785  -9.798 -23.343  1.00  0.64           C  
ATOM   1379  CD1 LEU A  96      13.638 -10.878 -22.276  1.00  0.64           C  
ATOM   1380  CD2 LEU A  96      15.055  -9.952 -24.179  1.00  0.64           C  
ATOM   1381  H   LEU A  96      10.355  -9.476 -25.433  1.00  0.64           H  
ATOM   1382  HA  LEU A  96      12.337  -7.713 -24.468  1.00  0.64           H  
ATOM   1383 1HB  LEU A  96      11.694 -10.033 -23.572  1.00  0.64           H  
ATOM   1384 2HB  LEU A  96      12.636 -10.719 -24.882  1.00  0.64           H  
ATOM   1385  HG  LEU A  96      13.823  -8.835 -22.841  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  96      14.484 -10.866 -21.618  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  96      12.731 -10.703 -21.699  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  96      13.578 -11.852 -22.759  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  96      15.927  -9.893 -23.531  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  96      15.044 -10.913 -24.696  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  96      15.110  -9.146 -24.915  1.00  0.64           H  
ATOM   1392  N   ASN A  97      13.220  -9.489 -27.129  1.00  0.67           N  
ATOM   1393  CA  ASN A  97      14.224  -9.565 -28.184  1.00  0.67           C  
ATOM   1394  C   ASN A  97      14.342  -8.281 -28.990  1.00  0.67           C  
ATOM   1395  O   ASN A  97      15.434  -7.914 -29.427  1.00  0.67           O  
ATOM   1396  CB  ASN A  97      13.890 -10.675 -29.160  1.00  0.67           C  
ATOM   1397  CG  ASN A  97      14.099 -12.055 -28.641  1.00  0.67           C  
ATOM   1398  OD1 ASN A  97      14.790 -12.300 -27.640  1.00  0.67           O  
ATOM   1399  ND2 ASN A  97      13.497 -12.980 -29.341  1.00  0.67           N  
ATOM   1400  H   ASN A  97      12.492 -10.208 -27.088  1.00  0.67           H  
ATOM   1401  HA  ASN A  97      15.193  -9.757 -27.724  1.00  0.67           H  
ATOM   1402 1HB  ASN A  97      12.837 -10.579 -29.444  1.00  0.67           H  
ATOM   1403 2HB  ASN A  97      14.479 -10.546 -30.066  1.00  0.67           H  
ATOM   1404 1HD2 ASN A  97      13.538 -13.956 -29.074  1.00  0.67           H  
ATOM   1405 2HD2 ASN A  97      12.955 -12.720 -30.135  1.00  0.67           H  
ATOM   1406  N   ASN A  98      13.223  -7.592 -29.188  1.00  0.71           N  
ATOM   1407  CA  ASN A  98      13.209  -6.374 -29.977  1.00  0.71           C  
ATOM   1408  C   ASN A  98      13.197  -5.074 -29.166  1.00  0.71           C  
ATOM   1409  O   ASN A  98      13.043  -3.985 -29.741  1.00  0.71           O  
ATOM   1410  CB  ASN A  98      11.990  -6.423 -30.834  1.00  0.71           C  
ATOM   1411  CG  ASN A  98      12.048  -7.462 -31.903  1.00  0.71           C  
ATOM   1412  OD1 ASN A  98      12.693  -7.270 -32.943  1.00  0.71           O  
ATOM   1413  ND2 ASN A  98      11.402  -8.573 -31.667  1.00  0.71           N  
ATOM   1414  H   ASN A  98      12.338  -7.957 -28.825  1.00  0.71           H  
ATOM   1415  HA  ASN A  98      14.101  -6.364 -30.603  1.00  0.71           H  
ATOM   1416 1HB  ASN A  98      11.169  -6.675 -30.173  1.00  0.71           H  
ATOM   1417 2HB  ASN A  98      11.792  -5.452 -31.268  1.00  0.71           H  
ATOM   1418 1HD2 ASN A  98      11.412  -9.310 -32.340  1.00  0.71           H  
ATOM   1419 2HD2 ASN A  98      10.906  -8.689 -30.783  1.00  0.71           H  
ATOM   1420  N   THR A  99      13.379  -5.178 -27.851  1.00  0.78           N  
ATOM   1421  CA  THR A  99      13.348  -4.017 -26.971  1.00  0.78           C  
ATOM   1422  C   THR A  99      14.594  -3.918 -26.109  1.00  0.78           C  
ATOM   1423  O   THR A  99      15.168  -2.838 -25.949  1.00  0.78           O  
ATOM   1424  CB  THR A  99      12.151  -4.076 -26.034  1.00  0.78           C  
ATOM   1425  OG1 THR A  99      10.942  -4.156 -26.786  1.00  0.78           O  
ATOM   1426  CG2 THR A  99      12.102  -2.896 -25.186  1.00  0.78           C  
ATOM   1427  H   THR A  99      13.532  -6.097 -27.434  1.00  0.78           H  
ATOM   1428  HA  THR A  99      13.280  -3.116 -27.578  1.00  0.78           H  
ATOM   1429  HB  THR A  99      12.235  -4.958 -25.401  1.00  0.78           H  
ATOM   1430  HG1 THR A  99      10.847  -5.088 -27.071  1.00  0.78           H  
ATOM   1431 1HG2 THR A  99      11.256  -3.013 -24.550  1.00  0.78           H  
ATOM   1432 2HG2 THR A  99      13.010  -2.836 -24.593  1.00  0.78           H  
ATOM   1433 3HG2 THR A  99      12.001  -1.998 -25.796  1.00  0.78           H  
ATOM   1434  N   VAL A 100      14.962  -5.042 -25.494  1.00  0.85           N  
ATOM   1435  CA  VAL A 100      16.075  -5.084 -24.577  1.00  0.85           C  
ATOM   1436  C   VAL A 100      17.163  -5.981 -25.199  1.00  0.85           C  
ATOM   1437  O   VAL A 100      16.987  -7.192 -25.295  1.00  0.85           O  
ATOM   1438  CB  VAL A 100      15.613  -5.693 -23.228  1.00  0.85           C  
ATOM   1439  CG1 VAL A 100      16.761  -5.707 -22.256  1.00  0.85           C  
ATOM   1440  CG2 VAL A 100      14.409  -4.925 -22.654  1.00  0.85           C  
ATOM   1441  H   VAL A 100      14.467  -5.907 -25.682  1.00  0.85           H  
ATOM   1442  HA  VAL A 100      16.450  -4.078 -24.429  1.00  0.85           H  
ATOM   1443  HB  VAL A 100      15.331  -6.735 -23.405  1.00  0.85           H  
ATOM   1444 1HG1 VAL A 100      16.461  -6.177 -21.330  1.00  0.85           H  
ATOM   1445 2HG1 VAL A 100      17.574  -6.248 -22.689  1.00  0.85           H  
ATOM   1446 3HG1 VAL A 100      17.073  -4.695 -22.046  1.00  0.85           H  
ATOM   1447 1HG2 VAL A 100      14.099  -5.387 -21.716  1.00  0.85           H  
ATOM   1448 2HG2 VAL A 100      14.691  -3.885 -22.472  1.00  0.85           H  
ATOM   1449 3HG2 VAL A 100      13.585  -4.961 -23.357  1.00  0.85           H  
ATOM   1450  N   ASP A 101      18.299  -5.404 -25.603  1.00  0.90           N  
ATOM   1451  CA  ASP A 101      19.331  -6.196 -26.286  1.00  0.90           C  
ATOM   1452  C   ASP A 101      19.884  -7.330 -25.423  1.00  0.90           C  
ATOM   1453  O   ASP A 101      20.198  -8.414 -25.916  1.00  0.90           O  
ATOM   1454  CB  ASP A 101      20.520  -5.312 -26.691  1.00  0.90           C  
ATOM   1455  CG  ASP A 101      20.248  -4.337 -27.842  1.00  0.90           C  
ATOM   1456  OD1 ASP A 101      19.260  -4.478 -28.517  1.00  0.90           O  
ATOM   1457  OD2 ASP A 101      21.046  -3.451 -28.025  1.00  0.90           O  
ATOM   1458  H   ASP A 101      18.417  -4.409 -25.487  1.00  0.90           H  
ATOM   1459  HA  ASP A 101      18.888  -6.633 -27.182  1.00  0.90           H  
ATOM   1460 1HB  ASP A 101      20.851  -4.738 -25.825  1.00  0.90           H  
ATOM   1461 2HB  ASP A 101      21.352  -5.955 -26.980  1.00  0.90           H  
ATOM   1462  N   ARG A 102      20.036  -7.059 -24.138  1.00  0.92           N  
ATOM   1463  CA  ARG A 102      20.585  -8.025 -23.205  1.00  0.92           C  
ATOM   1464  C   ARG A 102      19.466  -8.886 -22.622  1.00  0.92           C  
ATOM   1465  O   ARG A 102      18.455  -8.341 -22.197  1.00  0.92           O  
ATOM   1466  CB  ARG A 102      21.310  -7.302 -22.088  1.00  0.92           C  
ATOM   1467  CG  ARG A 102      22.051  -8.188 -21.103  1.00  0.92           C  
ATOM   1468  CD  ARG A 102      22.740  -7.365 -20.102  1.00  0.92           C  
ATOM   1469  NE  ARG A 102      23.739  -6.518 -20.720  1.00  0.92           N  
ATOM   1470  CZ  ARG A 102      25.025  -6.837 -20.966  1.00  0.92           C  
ATOM   1471  NH1 ARG A 102      25.502  -8.018 -20.612  1.00  0.92           N  
ATOM   1472  NH2 ARG A 102      25.811  -5.946 -21.565  1.00  0.92           N  
ATOM   1473  H   ARG A 102      19.755  -6.152 -23.799  1.00  0.92           H  
ATOM   1474  HA  ARG A 102      21.311  -8.626 -23.737  1.00  0.92           H  
ATOM   1475 1HB  ARG A 102      22.034  -6.605 -22.515  1.00  0.92           H  
ATOM   1476 2HB  ARG A 102      20.593  -6.707 -21.519  1.00  0.92           H  
ATOM   1477 1HG  ARG A 102      21.344  -8.840 -20.590  1.00  0.92           H  
ATOM   1478 2HG  ARG A 102      22.789  -8.787 -21.630  1.00  0.92           H  
ATOM   1479 1HD  ARG A 102      22.016  -6.721 -19.601  1.00  0.92           H  
ATOM   1480 2HD  ARG A 102      23.232  -8.005 -19.372  1.00  0.92           H  
ATOM   1481  HE  ARG A 102      23.419  -5.605 -21.050  1.00  0.92           H  
ATOM   1482 1HH1 ARG A 102      24.900  -8.687 -20.156  1.00  0.92           H  
ATOM   1483 2HH1 ARG A 102      26.467  -8.249 -20.797  1.00  0.92           H  
ATOM   1484 1HH2 ARG A 102      25.427  -5.009 -21.830  1.00  0.92           H  
ATOM   1485 2HH2 ARG A 102      26.772  -6.164 -21.755  1.00  0.92           H  
ATOM   1486  N   PRO A 103      19.588 -10.214 -22.552  1.00  0.91           N  
ATOM   1487  CA  PRO A 103      18.587 -11.045 -21.931  1.00  0.91           C  
ATOM   1488  C   PRO A 103      18.318 -10.501 -20.540  1.00  0.91           C  
ATOM   1489  O   PRO A 103      19.255 -10.184 -19.803  1.00  0.91           O  
ATOM   1490  CB  PRO A 103      19.270 -12.414 -21.908  1.00  0.91           C  
ATOM   1491  CG  PRO A 103      20.198 -12.378 -23.113  1.00  0.91           C  
ATOM   1492  CD  PRO A 103      20.715 -10.946 -23.161  1.00  0.91           C  
ATOM   1493  HA  PRO A 103      17.674 -11.050 -22.543  1.00  0.91           H  
ATOM   1494 1HB  PRO A 103      19.806 -12.549 -20.956  1.00  0.91           H  
ATOM   1495 2HB  PRO A 103      18.515 -13.211 -21.968  1.00  0.91           H  
ATOM   1496 1HG  PRO A 103      21.004 -13.119 -22.995  1.00  0.91           H  
ATOM   1497 2HG  PRO A 103      19.644 -12.653 -24.023  1.00  0.91           H  
ATOM   1498 1HD  PRO A 103      21.633 -10.835 -22.572  1.00  0.91           H  
ATOM   1499 2HD  PRO A 103      20.845 -10.668 -24.222  1.00  0.91           H  
ATOM   1500  N   VAL A 104      17.051 -10.418 -20.189  1.00  0.87           N  
ATOM   1501  CA  VAL A 104      16.625  -9.894 -18.905  1.00  0.87           C  
ATOM   1502  C   VAL A 104      15.505 -10.801 -18.393  1.00  0.87           C  
ATOM   1503  O   VAL A 104      14.748 -11.323 -19.206  1.00  0.87           O  
ATOM   1504  CB  VAL A 104      16.131  -8.427 -19.099  1.00  0.87           C  
ATOM   1505  CG1 VAL A 104      14.949  -8.395 -20.031  1.00  0.87           C  
ATOM   1506  CG2 VAL A 104      15.745  -7.812 -17.832  1.00  0.87           C  
ATOM   1507  H   VAL A 104      16.349 -10.707 -20.852  1.00  0.87           H  
ATOM   1508  HA  VAL A 104      17.475  -9.887 -18.234  1.00  0.87           H  
ATOM   1509  HB  VAL A 104      16.936  -7.843 -19.553  1.00  0.87           H  
ATOM   1510 1HG1 VAL A 104      14.625  -7.367 -20.175  1.00  0.87           H  
ATOM   1511 2HG1 VAL A 104      15.257  -8.811 -20.976  1.00  0.87           H  
ATOM   1512 3HG1 VAL A 104      14.129  -8.979 -19.607  1.00  0.87           H  
ATOM   1513 1HG2 VAL A 104      15.420  -6.801 -18.014  1.00  0.87           H  
ATOM   1514 2HG2 VAL A 104      14.944  -8.373 -17.390  1.00  0.87           H  
ATOM   1515 3HG2 VAL A 104      16.601  -7.797 -17.164  1.00  0.87           H  
ATOM   1516  N   PRO A 105      15.387 -11.069 -17.090  1.00  0.83           N  
ATOM   1517  CA  PRO A 105      14.272 -11.793 -16.525  1.00  0.83           C  
ATOM   1518  C   PRO A 105      13.003 -11.105 -16.954  1.00  0.83           C  
ATOM   1519  O   PRO A 105      12.965  -9.874 -17.054  1.00  0.83           O  
ATOM   1520  CB  PRO A 105      14.527 -11.684 -15.026  1.00  0.83           C  
ATOM   1521  CG  PRO A 105      16.042 -11.568 -14.919  1.00  0.83           C  
ATOM   1522  CD  PRO A 105      16.464 -10.758 -16.127  1.00  0.83           C  
ATOM   1523  HA  PRO A 105      14.294 -12.838 -16.871  1.00  0.83           H  
ATOM   1524 1HB  PRO A 105      14.006 -10.799 -14.620  1.00  0.83           H  
ATOM   1525 2HB  PRO A 105      14.122 -12.563 -14.509  1.00  0.83           H  
ATOM   1526 1HG  PRO A 105      16.312 -11.072 -13.974  1.00  0.83           H  
ATOM   1527 2HG  PRO A 105      16.499 -12.567 -14.896  1.00  0.83           H  
ATOM   1528 1HD  PRO A 105      16.500  -9.704 -15.880  1.00  0.83           H  
ATOM   1529 2HD  PRO A 105      17.432 -11.144 -16.474  1.00  0.83           H  
ATOM   1530  N   ALA A 106      11.971 -11.884 -17.235  1.00  0.80           N  
ATOM   1531  CA  ALA A 106      10.752 -11.251 -17.676  1.00  0.80           C  
ATOM   1532  C   ALA A 106       9.514 -12.067 -17.314  1.00  0.80           C  
ATOM   1533  O   ALA A 106       9.570 -13.297 -17.231  1.00  0.80           O  
ATOM   1534  CB  ALA A 106      10.854 -11.020 -19.169  1.00  0.80           C  
ATOM   1535  H   ALA A 106      12.030 -12.888 -17.148  1.00  0.80           H  
ATOM   1536  HA  ALA A 106      10.680 -10.307 -17.156  1.00  0.80           H  
ATOM   1537 1HB  ALA A 106       9.969 -10.489 -19.498  1.00  0.80           H  
ATOM   1538 2HB  ALA A 106      11.734 -10.423 -19.382  1.00  0.80           H  
ATOM   1539 3HB  ALA A 106      10.940 -11.973 -19.679  1.00  0.80           H  
ATOM   1540  N   VAL A 107       8.410 -11.359 -17.063  1.00  0.81           N  
ATOM   1541  CA  VAL A 107       7.143 -11.984 -16.652  1.00  0.81           C  
ATOM   1542  C   VAL A 107       5.896 -11.464 -17.379  1.00  0.81           C  
ATOM   1543  O   VAL A 107       5.700 -10.247 -17.466  1.00  0.81           O  
ATOM   1544  CB  VAL A 107       6.928 -11.747 -15.131  1.00  0.81           C  
ATOM   1545  CG1 VAL A 107       5.622 -12.371 -14.663  1.00  0.81           C  
ATOM   1546  CG2 VAL A 107       8.112 -12.294 -14.323  1.00  0.81           C  
ATOM   1547  H   VAL A 107       8.478 -10.347 -17.181  1.00  0.81           H  
ATOM   1548  HA  VAL A 107       7.222 -13.056 -16.835  1.00  0.81           H  
ATOM   1549  HB  VAL A 107       6.839 -10.715 -14.961  1.00  0.81           H  
ATOM   1550 1HG1 VAL A 107       5.482 -12.166 -13.604  1.00  0.81           H  
ATOM   1551 2HG1 VAL A 107       4.791 -11.951 -15.212  1.00  0.81           H  
ATOM   1552 3HG1 VAL A 107       5.652 -13.447 -14.823  1.00  0.81           H  
ATOM   1553 1HG2 VAL A 107       7.946 -12.099 -13.265  1.00  0.81           H  
ATOM   1554 2HG2 VAL A 107       8.198 -13.369 -14.487  1.00  0.81           H  
ATOM   1555 3HG2 VAL A 107       9.031 -11.809 -14.628  1.00  0.81           H  
ATOM   1556  N   GLU A 108       5.024 -12.376 -17.836  1.00  0.85           N  
ATOM   1557  CA  GLU A 108       3.739 -11.937 -18.390  1.00  0.85           C  
ATOM   1558  C   GLU A 108       2.667 -11.879 -17.306  1.00  0.85           C  
ATOM   1559  O   GLU A 108       2.570 -12.778 -16.466  1.00  0.85           O  
ATOM   1560  CB  GLU A 108       3.236 -12.826 -19.532  1.00  0.85           C  
ATOM   1561  CG  GLU A 108       4.011 -12.694 -20.796  1.00  0.85           C  
ATOM   1562  CD  GLU A 108       3.467 -13.443 -22.003  1.00  0.85           C  
ATOM   1563  OE1 GLU A 108       2.551 -14.217 -21.861  1.00  0.85           O  
ATOM   1564  OE2 GLU A 108       3.971 -13.206 -23.095  1.00  0.85           O  
ATOM   1565  H   GLU A 108       5.240 -13.360 -17.769  1.00  0.85           H  
ATOM   1566  HA  GLU A 108       3.871 -10.939 -18.789  1.00  0.85           H  
ATOM   1567 1HB  GLU A 108       3.275 -13.869 -19.223  1.00  0.85           H  
ATOM   1568 2HB  GLU A 108       2.195 -12.588 -19.734  1.00  0.85           H  
ATOM   1569 1HG  GLU A 108       3.968 -11.639 -21.022  1.00  0.85           H  
ATOM   1570 2HG  GLU A 108       5.038 -12.986 -20.612  1.00  0.85           H  
ATOM   1571  N   ILE A 109       1.860 -10.821 -17.347  1.00  0.91           N  
ATOM   1572  CA  ILE A 109       0.764 -10.606 -16.409  1.00  0.91           C  
ATOM   1573  C   ILE A 109      -0.573 -10.417 -17.137  1.00  0.91           C  
ATOM   1574  O   ILE A 109      -0.774  -9.444 -17.869  1.00  0.91           O  
ATOM   1575  CB  ILE A 109       1.113  -9.401 -15.497  1.00  0.91           C  
ATOM   1576  CG1 ILE A 109       2.453  -9.745 -14.703  1.00  0.91           C  
ATOM   1577  CG2 ILE A 109      -0.035  -9.063 -14.572  1.00  0.91           C  
ATOM   1578  CD1 ILE A 109       3.052  -8.625 -13.908  1.00  0.91           C  
ATOM   1579  H   ILE A 109       2.033 -10.130 -18.073  1.00  0.91           H  
ATOM   1580  HA  ILE A 109       0.677 -11.486 -15.776  1.00  0.91           H  
ATOM   1581  HB  ILE A 109       1.330  -8.533 -16.123  1.00  0.91           H  
ATOM   1582 1HG1 ILE A 109       2.245 -10.575 -14.029  1.00  0.91           H  
ATOM   1583 2HG1 ILE A 109       3.215 -10.050 -15.408  1.00  0.91           H  
ATOM   1584 1HG2 ILE A 109       0.234  -8.210 -13.948  1.00  0.91           H  
ATOM   1585 2HG2 ILE A 109      -0.922  -8.818 -15.153  1.00  0.91           H  
ATOM   1586 3HG2 ILE A 109      -0.240  -9.924 -13.945  1.00  0.91           H  
ATOM   1587 1HD1 ILE A 109       3.960  -8.973 -13.414  1.00  0.91           H  
ATOM   1588 2HD1 ILE A 109       3.299  -7.813 -14.577  1.00  0.91           H  
ATOM   1589 3HD1 ILE A 109       2.336  -8.286 -13.158  1.00  0.91           H  
ATOM   1590  N   LYS A 110      -1.496 -11.340 -16.916  1.00  0.95           N  
ATOM   1591  CA  LYS A 110      -2.776 -11.281 -17.608  1.00  0.95           C  
ATOM   1592  C   LYS A 110      -3.900 -11.058 -16.597  1.00  0.95           C  
ATOM   1593  O   LYS A 110      -4.425 -12.005 -16.008  1.00  0.95           O  
ATOM   1594  CB  LYS A 110      -2.954 -12.571 -18.403  1.00  0.95           C  
ATOM   1595  CG  LYS A 110      -4.159 -12.656 -19.291  1.00  0.95           C  
ATOM   1596  CD  LYS A 110      -4.139 -13.989 -20.009  1.00  0.95           C  
ATOM   1597  CE  LYS A 110      -5.292 -14.162 -20.951  1.00  0.95           C  
ATOM   1598  NZ  LYS A 110      -5.231 -15.494 -21.610  1.00  0.95           N  
ATOM   1599  H   LYS A 110      -1.297 -12.107 -16.287  1.00  0.95           H  
ATOM   1600  HA  LYS A 110      -2.774 -10.442 -18.300  1.00  0.95           H  
ATOM   1601 1HB  LYS A 110      -2.079 -12.716 -19.041  1.00  0.95           H  
ATOM   1602 2HB  LYS A 110      -2.996 -13.412 -17.715  1.00  0.95           H  
ATOM   1603 1HG  LYS A 110      -5.070 -12.564 -18.700  1.00  0.95           H  
ATOM   1604 2HG  LYS A 110      -4.131 -11.846 -20.026  1.00  0.95           H  
ATOM   1605 1HD  LYS A 110      -3.208 -14.085 -20.563  1.00  0.95           H  
ATOM   1606 2HD  LYS A 110      -4.176 -14.789 -19.271  1.00  0.95           H  
ATOM   1607 1HE  LYS A 110      -6.227 -14.082 -20.398  1.00  0.95           H  
ATOM   1608 2HE  LYS A 110      -5.262 -13.380 -21.717  1.00  0.95           H  
ATOM   1609 1HZ  LYS A 110      -6.015 -15.598 -22.236  1.00  0.95           H  
ATOM   1610 2HZ  LYS A 110      -4.370 -15.582 -22.132  1.00  0.95           H  
ATOM   1611 3HZ  LYS A 110      -5.260 -16.212 -20.902  1.00  0.95           H  
ATOM   1612  N   GLN A 111      -4.198  -9.784 -16.346  1.00  0.98           N  
ATOM   1613  CA  GLN A 111      -5.140  -9.384 -15.300  1.00  0.98           C  
ATOM   1614  C   GLN A 111      -6.136  -8.310 -15.742  1.00  0.98           C  
ATOM   1615  O   GLN A 111      -6.454  -7.374 -14.995  1.00  0.98           O  
ATOM   1616  CB  GLN A 111      -4.383  -8.941 -14.052  1.00  0.98           C  
ATOM   1617  CG  GLN A 111      -3.565 -10.076 -13.391  1.00  0.98           C  
ATOM   1618  CD  GLN A 111      -2.918  -9.657 -12.099  1.00  0.98           C  
ATOM   1619  OE1 GLN A 111      -1.695  -9.630 -11.926  1.00  0.98           O  
ATOM   1620  NE2 GLN A 111      -3.773  -9.284 -11.182  1.00  0.98           N  
ATOM   1621  H   GLN A 111      -3.740  -9.069 -16.896  1.00  0.98           H  
ATOM   1622  HA  GLN A 111      -5.723 -10.262 -15.025  1.00  0.98           H  
ATOM   1623 1HB  GLN A 111      -3.707  -8.141 -14.299  1.00  0.98           H  
ATOM   1624 2HB  GLN A 111      -5.090  -8.556 -13.308  1.00  0.98           H  
ATOM   1625 1HG  GLN A 111      -4.233 -10.912 -13.185  1.00  0.98           H  
ATOM   1626 2HG  GLN A 111      -2.778 -10.390 -14.066  1.00  0.98           H  
ATOM   1627 1HE2 GLN A 111      -3.515  -8.924 -10.277  1.00  0.98           H  
ATOM   1628 2HE2 GLN A 111      -4.773  -9.288 -11.365  1.00  0.98           H  
ATOM   1629  N   GLY A 112      -6.619  -8.438 -16.961  1.00  0.97           N  
ATOM   1630  CA  GLY A 112      -7.605  -7.498 -17.454  1.00  0.97           C  
ATOM   1631  C   GLY A 112      -7.050  -6.085 -17.499  1.00  0.97           C  
ATOM   1632  O   GLY A 112      -5.850  -5.865 -17.695  1.00  0.97           O  
ATOM   1633  H   GLY A 112      -6.314  -9.212 -17.536  1.00  0.97           H  
ATOM   1634 1HA  GLY A 112      -7.930  -7.803 -18.449  1.00  0.97           H  
ATOM   1635 2HA  GLY A 112      -8.483  -7.527 -16.811  1.00  0.97           H  
ATOM   1636  N   CYS A 113      -7.921  -5.119 -17.257  1.00  0.93           N  
ATOM   1637  CA  CYS A 113      -7.541  -3.721 -17.358  1.00  0.93           C  
ATOM   1638  C   CYS A 113      -6.568  -3.252 -16.271  1.00  0.93           C  
ATOM   1639  O   CYS A 113      -6.047  -2.139 -16.328  1.00  0.93           O  
ATOM   1640  CB  CYS A 113      -8.763  -2.849 -17.318  1.00  0.93           C  
ATOM   1641  SG  CYS A 113      -9.553  -2.840 -15.738  1.00  0.93           S  
ATOM   1642  H   CYS A 113      -8.880  -5.356 -17.051  1.00  0.93           H  
ATOM   1643  HA  CYS A 113      -7.089  -3.592 -18.324  1.00  0.93           H  
ATOM   1644 1HB  CYS A 113      -8.483  -1.832 -17.575  1.00  0.93           H  
ATOM   1645 2HB  CYS A 113      -9.480  -3.191 -18.059  1.00  0.93           H  
ATOM   1646  HG  CYS A 113     -10.668  -2.224 -16.133  1.00  0.93           H  
ATOM   1647  N   LEU A 114      -6.369  -4.074 -15.249  1.00  0.87           N  
ATOM   1648  CA  LEU A 114      -5.463  -3.753 -14.167  1.00  0.87           C  
ATOM   1649  C   LEU A 114      -4.090  -4.329 -14.309  1.00  0.87           C  
ATOM   1650  O   LEU A 114      -3.244  -4.105 -13.440  1.00  0.87           O  
ATOM   1651  CB  LEU A 114      -6.075  -4.160 -12.854  1.00  0.87           C  
ATOM   1652  CG  LEU A 114      -7.195  -3.332 -12.484  1.00  0.87           C  
ATOM   1653  CD1 LEU A 114      -7.832  -3.854 -11.353  1.00  0.87           C  
ATOM   1654  CD2 LEU A 114      -6.626  -1.993 -12.140  1.00  0.87           C  
ATOM   1655  H   LEU A 114      -6.803  -4.999 -15.243  1.00  0.87           H  
ATOM   1656  HA  LEU A 114      -5.356  -2.670 -14.144  1.00  0.87           H  
ATOM   1657 1HB  LEU A 114      -6.425  -5.196 -12.933  1.00  0.87           H  
ATOM   1658 2HB  LEU A 114      -5.322  -4.101 -12.069  1.00  0.87           H  
ATOM   1659  HG  LEU A 114      -7.917  -3.261 -13.289  1.00  0.87           H  
ATOM   1660 1HD1 LEU A 114      -8.623  -3.193 -11.105  1.00  0.87           H  
ATOM   1661 2HD1 LEU A 114      -8.225  -4.837 -11.591  1.00  0.87           H  
ATOM   1662 3HD1 LEU A 114      -7.130  -3.927 -10.529  1.00  0.87           H  
ATOM   1663 1HD2 LEU A 114      -7.380  -1.352 -11.814  1.00  0.87           H  
ATOM   1664 2HD2 LEU A 114      -5.911  -2.120 -11.332  1.00  0.87           H  
ATOM   1665 3HD2 LEU A 114      -6.124  -1.563 -13.008  1.00  0.87           H  
ATOM   1666  N   GLY A 115      -3.825  -5.004 -15.417  1.00  0.81           N  
ATOM   1667  CA  GLY A 115      -2.523  -5.608 -15.604  1.00  0.81           C  
ATOM   1668  C   GLY A 115      -1.376  -4.602 -15.465  1.00  0.81           C  
ATOM   1669  O   GLY A 115      -0.309  -4.954 -14.965  1.00  0.81           O  
ATOM   1670  H   GLY A 115      -4.549  -5.148 -16.127  1.00  0.81           H  
ATOM   1671 1HA  GLY A 115      -2.389  -6.401 -14.874  1.00  0.81           H  
ATOM   1672 2HA  GLY A 115      -2.502  -6.082 -16.573  1.00  0.81           H  
ATOM   1673  N   MET A 116      -1.569  -3.339 -15.858  1.00  0.77           N  
ATOM   1674  CA  MET A 116      -0.475  -2.380 -15.704  1.00  0.77           C  
ATOM   1675  C   MET A 116      -0.262  -1.961 -14.252  1.00  0.77           C  
ATOM   1676  O   MET A 116       0.856  -1.617 -13.867  1.00  0.77           O  
ATOM   1677  CB  MET A 116      -0.679  -1.188 -16.614  1.00  0.77           C  
ATOM   1678  CG  MET A 116      -0.515  -1.567 -18.005  1.00  0.77           C  
ATOM   1679  SD  MET A 116       1.111  -2.267 -18.381  1.00  0.77           S  
ATOM   1680  CE  MET A 116       2.140  -0.865 -18.544  1.00  0.77           C  
ATOM   1681  H   MET A 116      -2.452  -3.060 -16.268  1.00  0.77           H  
ATOM   1682  HA  MET A 116       0.441  -2.869 -16.030  1.00  0.77           H  
ATOM   1683 1HB  MET A 116      -1.686  -0.783 -16.485  1.00  0.77           H  
ATOM   1684 2HB  MET A 116       0.034  -0.404 -16.375  1.00  0.77           H  
ATOM   1685 1HG  MET A 116      -1.266  -2.295 -18.269  1.00  0.77           H  
ATOM   1686 2HG  MET A 116      -0.665  -0.680 -18.622  1.00  0.77           H  
ATOM   1687 1HE  MET A 116       3.125  -1.148 -18.863  1.00  0.77           H  
ATOM   1688 2HE  MET A 116       1.722  -0.185 -19.285  1.00  0.77           H  
ATOM   1689 3HE  MET A 116       2.193  -0.412 -17.616  1.00  0.77           H  
ATOM   1690  N   LEU A 117      -1.305  -2.003 -13.416  1.00  0.74           N  
ATOM   1691  CA  LEU A 117      -1.067  -1.629 -12.032  1.00  0.74           C  
ATOM   1692  C   LEU A 117      -0.500  -2.843 -11.327  1.00  0.74           C  
ATOM   1693  O   LEU A 117       0.391  -2.719 -10.491  1.00  0.74           O  
ATOM   1694  CB  LEU A 117      -2.316  -1.079 -11.322  1.00  0.74           C  
ATOM   1695  CG  LEU A 117      -2.820   0.277 -11.831  1.00  0.74           C  
ATOM   1696  CD1 LEU A 117      -4.055   0.683 -11.024  1.00  0.74           C  
ATOM   1697  CD2 LEU A 117      -1.713   1.321 -11.700  1.00  0.74           C  
ATOM   1698  H   LEU A 117      -2.213  -2.345 -13.710  1.00  0.74           H  
ATOM   1699  HA  LEU A 117      -0.318  -0.840 -12.007  1.00  0.74           H  
ATOM   1700 1HB  LEU A 117      -3.126  -1.802 -11.443  1.00  0.74           H  
ATOM   1701 2HB  LEU A 117      -2.098  -0.980 -10.257  1.00  0.74           H  
ATOM   1702  HG  LEU A 117      -3.096   0.186 -12.869  1.00  0.74           H  
ATOM   1703 1HD1 LEU A 117      -4.439   1.642 -11.347  1.00  0.74           H  
ATOM   1704 2HD1 LEU A 117      -4.827  -0.058 -11.127  1.00  0.74           H  
ATOM   1705 3HD1 LEU A 117      -3.763   0.757  -9.989  1.00  0.74           H  
ATOM   1706 1HD2 LEU A 117      -2.072   2.279 -12.067  1.00  0.74           H  
ATOM   1707 2HD2 LEU A 117      -1.432   1.413 -10.658  1.00  0.74           H  
ATOM   1708 3HD2 LEU A 117      -0.845   1.010 -12.284  1.00  0.74           H  
ATOM   1709  N   ALA A 118      -0.979  -4.029 -11.706  1.00  0.72           N  
ATOM   1710  CA  ALA A 118      -0.464  -5.259 -11.129  1.00  0.72           C  
ATOM   1711  C   ALA A 118       1.014  -5.391 -11.470  1.00  0.72           C  
ATOM   1712  O   ALA A 118       1.837  -5.774 -10.637  1.00  0.72           O  
ATOM   1713  CB  ALA A 118      -1.237  -6.442 -11.650  1.00  0.72           C  
ATOM   1714  H   ALA A 118      -1.720  -4.074 -12.400  1.00  0.72           H  
ATOM   1715  HA  ALA A 118      -0.565  -5.204 -10.043  1.00  0.72           H  
ATOM   1716 1HB  ALA A 118      -0.842  -7.348 -11.203  1.00  0.72           H  
ATOM   1717 2HB  ALA A 118      -2.292  -6.335 -11.393  1.00  0.72           H  
ATOM   1718 3HB  ALA A 118      -1.134  -6.495 -12.729  1.00  0.72           H  
ATOM   1719  N   SER A 119       1.361  -5.018 -12.699  1.00  0.71           N  
ATOM   1720  CA  SER A 119       2.734  -5.052 -13.138  1.00  0.71           C  
ATOM   1721  C   SER A 119       3.557  -4.041 -12.357  1.00  0.71           C  
ATOM   1722  O   SER A 119       4.688  -4.329 -11.968  1.00  0.71           O  
ATOM   1723  CB  SER A 119       2.809  -4.754 -14.604  1.00  0.71           C  
ATOM   1724  OG  SER A 119       2.185  -5.736 -15.375  1.00  0.71           O  
ATOM   1725  H   SER A 119       0.649  -4.739 -13.369  1.00  0.71           H  
ATOM   1726  HA  SER A 119       3.141  -6.036 -12.942  1.00  0.71           H  
ATOM   1727 1HB  SER A 119       2.367  -3.785 -14.806  1.00  0.71           H  
ATOM   1728 2HB  SER A 119       3.845  -4.714 -14.861  1.00  0.71           H  
ATOM   1729  HG  SER A 119       1.229  -5.671 -15.158  1.00  0.71           H  
ATOM   1730  N   LEU A 120       2.983  -2.862 -12.100  1.00  0.71           N  
ATOM   1731  CA  LEU A 120       3.659  -1.827 -11.332  1.00  0.71           C  
ATOM   1732  C   LEU A 120       3.929  -2.354  -9.909  1.00  0.71           C  
ATOM   1733  O   LEU A 120       5.012  -2.127  -9.367  1.00  0.71           O  
ATOM   1734  CB  LEU A 120       2.810  -0.536 -11.354  1.00  0.71           C  
ATOM   1735  CG  LEU A 120       3.393   0.735 -10.725  1.00  0.71           C  
ATOM   1736  CD1 LEU A 120       4.659   1.090 -11.441  1.00  0.71           C  
ATOM   1737  CD2 LEU A 120       2.367   1.893 -10.836  1.00  0.71           C  
ATOM   1738  H   LEU A 120       2.060  -2.652 -12.478  1.00  0.71           H  
ATOM   1739  HA  LEU A 120       4.615  -1.613 -11.792  1.00  0.71           H  
ATOM   1740 1HB  LEU A 120       2.560  -0.316 -12.385  1.00  0.71           H  
ATOM   1741 2HB  LEU A 120       1.885  -0.740 -10.825  1.00  0.71           H  
ATOM   1742  HG  LEU A 120       3.627   0.546  -9.685  1.00  0.71           H  
ATOM   1743 1HD1 LEU A 120       5.096   1.981 -11.002  1.00  0.71           H  
ATOM   1744 2HD1 LEU A 120       5.337   0.259 -11.349  1.00  0.71           H  
ATOM   1745 3HD1 LEU A 120       4.447   1.273 -12.495  1.00  0.71           H  
ATOM   1746 1HD2 LEU A 120       2.783   2.791 -10.389  1.00  0.71           H  
ATOM   1747 2HD2 LEU A 120       2.140   2.088 -11.871  1.00  0.71           H  
ATOM   1748 3HD2 LEU A 120       1.452   1.619 -10.317  1.00  0.71           H  
ATOM   1749  N   ASP A 121       2.976  -3.107  -9.312  1.00  0.71           N  
ATOM   1750  CA  ASP A 121       3.190  -3.693  -7.973  1.00  0.71           C  
ATOM   1751  C   ASP A 121       4.379  -4.641  -7.985  1.00  0.71           C  
ATOM   1752  O   ASP A 121       5.226  -4.611  -7.086  1.00  0.71           O  
ATOM   1753  CB  ASP A 121       1.978  -4.525  -7.504  1.00  0.71           C  
ATOM   1754  CG  ASP A 121       0.715  -3.769  -7.145  1.00  0.71           C  
ATOM   1755  OD1 ASP A 121       0.766  -2.594  -6.989  1.00  0.71           O  
ATOM   1756  OD2 ASP A 121      -0.305  -4.409  -7.017  1.00  0.71           O  
ATOM   1757  H   ASP A 121       2.084  -3.244  -9.789  1.00  0.71           H  
ATOM   1758  HA  ASP A 121       3.409  -2.919  -7.255  1.00  0.71           H  
ATOM   1759 1HB  ASP A 121       1.725  -5.241  -8.271  1.00  0.71           H  
ATOM   1760 2HB  ASP A 121       2.277  -5.102  -6.631  1.00  0.71           H  
ATOM   1761  N   VAL A 122       4.475  -5.453  -9.037  1.00  0.71           N  
ATOM   1762  CA  VAL A 122       5.569  -6.402  -9.152  1.00  0.71           C  
ATOM   1763  C   VAL A 122       6.896  -5.699  -9.360  1.00  0.71           C  
ATOM   1764  O   VAL A 122       7.879  -5.974  -8.665  1.00  0.71           O  
ATOM   1765  CB  VAL A 122       5.314  -7.365 -10.328  1.00  0.71           C  
ATOM   1766  CG1 VAL A 122       6.538  -8.232 -10.576  1.00  0.71           C  
ATOM   1767  CG2 VAL A 122       4.117  -8.227 -10.021  1.00  0.71           C  
ATOM   1768  H   VAL A 122       3.736  -5.434  -9.745  1.00  0.71           H  
ATOM   1769  HA  VAL A 122       5.620  -6.980  -8.230  1.00  0.71           H  
ATOM   1770  HB  VAL A 122       5.121  -6.787 -11.223  1.00  0.71           H  
ATOM   1771 1HG1 VAL A 122       6.345  -8.897 -11.418  1.00  0.71           H  
ATOM   1772 2HG1 VAL A 122       7.389  -7.593 -10.805  1.00  0.71           H  
ATOM   1773 3HG1 VAL A 122       6.749  -8.819  -9.684  1.00  0.71           H  
ATOM   1774 1HG2 VAL A 122       3.926  -8.896 -10.855  1.00  0.71           H  
ATOM   1775 2HG2 VAL A 122       4.310  -8.810  -9.123  1.00  0.71           H  
ATOM   1776 3HG2 VAL A 122       3.251  -7.598  -9.859  1.00  0.71           H  
ATOM   1777  N   ALA A 123       6.928  -4.772 -10.306  1.00  0.71           N  
ATOM   1778  CA  ALA A 123       8.149  -4.060 -10.601  1.00  0.71           C  
ATOM   1779  C   ALA A 123       8.638  -3.276  -9.406  1.00  0.71           C  
ATOM   1780  O   ALA A 123       9.824  -3.318  -9.071  1.00  0.71           O  
ATOM   1781  CB  ALA A 123       7.905  -3.107 -11.735  1.00  0.71           C  
ATOM   1782  H   ALA A 123       6.087  -4.569 -10.840  1.00  0.71           H  
ATOM   1783  HA  ALA A 123       8.912  -4.785 -10.878  1.00  0.71           H  
ATOM   1784 1HB  ALA A 123       8.816  -2.580 -11.964  1.00  0.71           H  
ATOM   1785 2HB  ALA A 123       7.574  -3.638 -12.603  1.00  0.71           H  
ATOM   1786 3HB  ALA A 123       7.138  -2.398 -11.430  1.00  0.71           H  
ATOM   1787  N   ALA A 124       7.720  -2.589  -8.729  1.00  0.72           N  
ATOM   1788  CA  ALA A 124       8.099  -1.802  -7.583  1.00  0.72           C  
ATOM   1789  C   ALA A 124       8.633  -2.687  -6.482  1.00  0.72           C  
ATOM   1790  O   ALA A 124       9.676  -2.389  -5.896  1.00  0.72           O  
ATOM   1791  CB  ALA A 124       6.901  -1.000  -7.093  1.00  0.72           C  
ATOM   1792  H   ALA A 124       6.746  -2.586  -9.024  1.00  0.72           H  
ATOM   1793  HA  ALA A 124       8.899  -1.133  -7.882  1.00  0.72           H  
ATOM   1794 1HB  ALA A 124       7.169  -0.402  -6.236  1.00  0.72           H  
ATOM   1795 2HB  ALA A 124       6.543  -0.354  -7.893  1.00  0.72           H  
ATOM   1796 3HB  ALA A 124       6.108  -1.688  -6.818  1.00  0.72           H  
ATOM   1797  N   ALA A 125       7.976  -3.824  -6.242  1.00  0.74           N  
ATOM   1798  CA  ALA A 125       8.419  -4.709  -5.184  1.00  0.74           C  
ATOM   1799  C   ALA A 125       9.817  -5.206  -5.452  1.00  0.74           C  
ATOM   1800  O   ALA A 125      10.634  -5.279  -4.535  1.00  0.74           O  
ATOM   1801  CB  ALA A 125       7.473  -5.885  -5.052  1.00  0.74           C  
ATOM   1802  H   ALA A 125       7.127  -4.066  -6.757  1.00  0.74           H  
ATOM   1803  HA  ALA A 125       8.431  -4.146  -4.252  1.00  0.74           H  
ATOM   1804 1HB  ALA A 125       7.804  -6.533  -4.245  1.00  0.74           H  
ATOM   1805 2HB  ALA A 125       6.467  -5.523  -4.841  1.00  0.74           H  
ATOM   1806 3HB  ALA A 125       7.464  -6.443  -5.990  1.00  0.74           H  
ATOM   1807  N   ARG A 126      10.107  -5.527  -6.712  1.00  0.77           N  
ATOM   1808  CA  ARG A 126      11.415  -6.032  -7.084  1.00  0.77           C  
ATOM   1809  C   ARG A 126      12.504  -4.981  -6.962  1.00  0.77           C  
ATOM   1810  O   ARG A 126      13.604  -5.281  -6.495  1.00  0.77           O  
ATOM   1811  CB  ARG A 126      11.357  -6.573  -8.495  1.00  0.77           C  
ATOM   1812  CG  ARG A 126      10.580  -7.883  -8.619  1.00  0.77           C  
ATOM   1813  CD  ARG A 126      10.471  -8.300 -10.009  1.00  0.77           C  
ATOM   1814  NE  ARG A 126       9.688  -9.529 -10.178  1.00  0.77           N  
ATOM   1815  CZ  ARG A 126      10.186 -10.779 -10.096  1.00  0.77           C  
ATOM   1816  NH1 ARG A 126      11.463 -10.959  -9.848  1.00  0.77           N  
ATOM   1817  NH2 ARG A 126       9.399 -11.829 -10.271  1.00  0.77           N  
ATOM   1818  H   ARG A 126       9.383  -5.451  -7.431  1.00  0.77           H  
ATOM   1819  HA  ARG A 126      11.657  -6.858  -6.417  1.00  0.77           H  
ATOM   1820 1HB  ARG A 126      10.870  -5.839  -9.141  1.00  0.77           H  
ATOM   1821 2HB  ARG A 126      12.364  -6.731  -8.875  1.00  0.77           H  
ATOM   1822 1HG  ARG A 126      11.100  -8.664  -8.066  1.00  0.77           H  
ATOM   1823 2HG  ARG A 126       9.579  -7.757  -8.212  1.00  0.77           H  
ATOM   1824 1HD  ARG A 126       9.973  -7.502 -10.560  1.00  0.77           H  
ATOM   1825 2HD  ARG A 126      11.464  -8.462 -10.421  1.00  0.77           H  
ATOM   1826  HE  ARG A 126       8.703  -9.431 -10.372  1.00  0.77           H  
ATOM   1827 1HH1 ARG A 126      12.070 -10.163  -9.716  1.00  0.77           H  
ATOM   1828 2HH1 ARG A 126      11.839 -11.895  -9.788  1.00  0.77           H  
ATOM   1829 1HH2 ARG A 126       8.416 -11.713 -10.466  1.00  0.77           H  
ATOM   1830 2HH2 ARG A 126       9.786 -12.760 -10.209  1.00  0.77           H  
ATOM   1831  N   LEU A 127      12.206  -3.743  -7.359  1.00  0.80           N  
ATOM   1832  CA  LEU A 127      13.204  -2.685  -7.281  1.00  0.80           C  
ATOM   1833  C   LEU A 127      13.535  -2.346  -5.828  1.00  0.80           C  
ATOM   1834  O   LEU A 127      14.680  -2.026  -5.503  1.00  0.80           O  
ATOM   1835  CB  LEU A 127      12.722  -1.449  -8.045  1.00  0.80           C  
ATOM   1836  CG  LEU A 127      12.637  -1.618  -9.590  1.00  0.80           C  
ATOM   1837  CD1 LEU A 127      12.013  -0.390 -10.199  1.00  0.80           C  
ATOM   1838  CD2 LEU A 127      14.005  -1.843 -10.156  1.00  0.80           C  
ATOM   1839  H   LEU A 127      11.283  -3.542  -7.750  1.00  0.80           H  
ATOM   1840  HA  LEU A 127      14.117  -3.040  -7.758  1.00  0.80           H  
ATOM   1841 1HB  LEU A 127      11.718  -1.203  -7.690  1.00  0.80           H  
ATOM   1842 2HB  LEU A 127      13.390  -0.625  -7.831  1.00  0.80           H  
ATOM   1843  HG  LEU A 127      12.011  -2.474  -9.821  1.00  0.80           H  
ATOM   1844 1HD1 LEU A 127      11.931  -0.509 -11.281  1.00  0.80           H  
ATOM   1845 2HD1 LEU A 127      11.038  -0.267  -9.766  1.00  0.80           H  
ATOM   1846 3HD1 LEU A 127      12.627   0.480  -9.978  1.00  0.80           H  
ATOM   1847 1HD2 LEU A 127      13.933  -1.975 -11.219  1.00  0.80           H  
ATOM   1848 2HD2 LEU A 127      14.630  -0.980  -9.937  1.00  0.80           H  
ATOM   1849 3HD2 LEU A 127      14.448  -2.734  -9.712  1.00  0.80           H  
ATOM   1850  N   ILE A 128      12.536  -2.436  -4.949  1.00  0.85           N  
ATOM   1851  CA  ILE A 128      12.727  -2.175  -3.527  1.00  0.85           C  
ATOM   1852  C   ILE A 128      13.437  -3.342  -2.835  1.00  0.85           C  
ATOM   1853  O   ILE A 128      14.401  -3.149  -2.092  1.00  0.85           O  
ATOM   1854  CB  ILE A 128      11.373  -1.911  -2.846  1.00  0.85           C  
ATOM   1855  CG1 ILE A 128      10.771  -0.620  -3.409  1.00  0.85           C  
ATOM   1856  CG2 ILE A 128      11.545  -1.827  -1.339  1.00  0.85           C  
ATOM   1857  CD1 ILE A 128       9.311  -0.404  -3.061  1.00  0.85           C  
ATOM   1858  H   ILE A 128      11.598  -2.670  -5.282  1.00  0.85           H  
ATOM   1859  HA  ILE A 128      13.340  -1.286  -3.420  1.00  0.85           H  
ATOM   1860  HB  ILE A 128      10.685  -2.725  -3.092  1.00  0.85           H  
ATOM   1861 1HG1 ILE A 128      11.343   0.226  -3.031  1.00  0.85           H  
ATOM   1862 2HG1 ILE A 128      10.877  -0.647  -4.485  1.00  0.85           H  
ATOM   1863 1HG2 ILE A 128      10.577  -1.647  -0.875  1.00  0.85           H  
ATOM   1864 2HG2 ILE A 128      11.956  -2.765  -0.967  1.00  0.85           H  
ATOM   1865 3HG2 ILE A 128      12.223  -1.011  -1.094  1.00  0.85           H  
ATOM   1866 1HD1 ILE A 128       8.972   0.526  -3.503  1.00  0.85           H  
ATOM   1867 2HD1 ILE A 128       8.719  -1.232  -3.458  1.00  0.85           H  
ATOM   1868 3HD1 ILE A 128       9.191  -0.356  -1.980  1.00  0.85           H  
ATOM   1869  N   ALA A 129      12.943  -4.561  -3.082  1.00  0.90           N  
ATOM   1870  CA  ALA A 129      13.480  -5.794  -2.511  1.00  0.90           C  
ATOM   1871  C   ALA A 129      14.921  -6.067  -2.912  1.00  0.90           C  
ATOM   1872  O   ALA A 129      15.689  -6.623  -2.123  1.00  0.90           O  
ATOM   1873  CB  ALA A 129      12.629  -6.974  -2.937  1.00  0.90           C  
ATOM   1874  H   ALA A 129      12.141  -4.657  -3.699  1.00  0.90           H  
ATOM   1875  HA  ALA A 129      13.444  -5.701  -1.427  1.00  0.90           H  
ATOM   1876 1HB  ALA A 129      13.015  -7.883  -2.480  1.00  0.90           H  
ATOM   1877 2HB  ALA A 129      11.599  -6.812  -2.622  1.00  0.90           H  
ATOM   1878 3HB  ALA A 129      12.666  -7.065  -4.020  1.00  0.90           H  
ATOM   1879  N   ASN A 130      15.294  -5.678  -4.131  1.00  0.93           N  
ATOM   1880  CA  ASN A 130      16.624  -5.931  -4.659  1.00  0.93           C  
ATOM   1881  C   ASN A 130      17.287  -4.652  -5.201  1.00  0.93           C  
ATOM   1882  O   ASN A 130      17.387  -4.485  -6.418  1.00  0.93           O  
ATOM   1883  CB  ASN A 130      16.545  -6.978  -5.749  1.00  0.93           C  
ATOM   1884  CG  ASN A 130      16.023  -8.296  -5.256  1.00  0.93           C  
ATOM   1885  OD1 ASN A 130      16.756  -9.076  -4.637  1.00  0.93           O  
ATOM   1886  ND2 ASN A 130      14.769  -8.560  -5.516  1.00  0.93           N  
ATOM   1887  H   ASN A 130      14.613  -5.242  -4.751  1.00  0.93           H  
ATOM   1888  HA  ASN A 130      17.245  -6.339  -3.864  1.00  0.93           H  
ATOM   1889 1HB  ASN A 130      15.923  -6.619  -6.572  1.00  0.93           H  
ATOM   1890 2HB  ASN A 130      17.539  -7.150  -6.128  1.00  0.93           H  
ATOM   1891 1HD2 ASN A 130      14.367  -9.424  -5.211  1.00  0.93           H  
ATOM   1892 2HD2 ASN A 130      14.214  -7.889  -6.017  1.00  0.93           H  
ATOM   1893  N   PRO A 131      17.852  -3.792  -4.321  1.00  0.94           N  
ATOM   1894  CA  PRO A 131      18.372  -2.451  -4.573  1.00  0.94           C  
ATOM   1895  C   PRO A 131      19.440  -2.349  -5.651  1.00  0.94           C  
ATOM   1896  O   PRO A 131      19.739  -1.252  -6.119  1.00  0.94           O  
ATOM   1897  CB  PRO A 131      18.989  -2.073  -3.221  1.00  0.94           C  
ATOM   1898  CG  PRO A 131      18.243  -2.882  -2.221  1.00  0.94           C  
ATOM   1899  CD  PRO A 131      17.982  -4.185  -2.899  1.00  0.94           C  
ATOM   1900  HA  PRO A 131      17.530  -1.810  -4.816  1.00  0.94           H  
ATOM   1901 1HB  PRO A 131      20.068  -2.291  -3.229  1.00  0.94           H  
ATOM   1902 2HB  PRO A 131      18.886  -0.997  -3.054  1.00  0.94           H  
ATOM   1903 1HG  PRO A 131      18.827  -2.991  -1.297  1.00  0.94           H  
ATOM   1904 2HG  PRO A 131      17.302  -2.373  -1.947  1.00  0.94           H  
ATOM   1905 1HD  PRO A 131      18.813  -4.889  -2.753  1.00  0.94           H  
ATOM   1906 2HD  PRO A 131      17.059  -4.540  -2.482  1.00  0.94           H  
ATOM   1907  N   THR A 132      20.046  -3.468  -6.024  1.00  0.90           N  
ATOM   1908  CA  THR A 132      21.081  -3.460  -7.044  1.00  0.90           C  
ATOM   1909  C   THR A 132      20.492  -3.350  -8.459  1.00  0.90           C  
ATOM   1910  O   THR A 132      21.225  -3.109  -9.423  1.00  0.90           O  
ATOM   1911  CB  THR A 132      21.950  -4.719  -6.922  1.00  0.90           C  
ATOM   1912  OG1 THR A 132      21.143  -5.881  -7.114  1.00  0.90           O  
ATOM   1913  CG2 THR A 132      22.567  -4.774  -5.537  1.00  0.90           C  
ATOM   1914  H   THR A 132      19.778  -4.347  -5.613  1.00  0.90           H  
ATOM   1915  HA  THR A 132      21.717  -2.590  -6.881  1.00  0.90           H  
ATOM   1916  HB  THR A 132      22.734  -4.697  -7.678  1.00  0.90           H  
ATOM   1917  HG1 THR A 132      20.580  -5.743  -7.884  1.00  0.90           H  
ATOM   1918 1HG2 THR A 132      23.183  -5.669  -5.447  1.00  0.90           H  
ATOM   1919 2HG2 THR A 132      23.185  -3.890  -5.381  1.00  0.90           H  
ATOM   1920 3HG2 THR A 132      21.774  -4.799  -4.790  1.00  0.90           H  
ATOM   1921  N   HIS A 133      19.175  -3.525  -8.588  1.00  0.83           N  
ATOM   1922  CA  HIS A 133      18.521  -3.399  -9.885  1.00  0.83           C  
ATOM   1923  C   HIS A 133      17.947  -1.998 -10.056  1.00  0.83           C  
ATOM   1924  O   HIS A 133      16.987  -1.617  -9.391  1.00  0.83           O  
ATOM   1925  CB  HIS A 133      17.419  -4.446 -10.049  1.00  0.83           C  
ATOM   1926  CG  HIS A 133      17.946  -5.847 -10.092  1.00  0.83           C  
ATOM   1927  ND1 HIS A 133      18.154  -6.530 -11.273  1.00  0.83           N  
ATOM   1928  CD2 HIS A 133      18.339  -6.674  -9.109  1.00  0.83           C  
ATOM   1929  CE1 HIS A 133      18.633  -7.730 -11.005  1.00  0.83           C  
ATOM   1930  NE2 HIS A 133      18.757  -7.844  -9.698  1.00  0.83           N  
ATOM   1931  H   HIS A 133      18.608  -3.736  -7.763  1.00  0.83           H  
ATOM   1932  HA  HIS A 133      19.251  -3.553 -10.679  1.00  0.83           H  
ATOM   1933 1HB  HIS A 133      16.721  -4.368  -9.209  1.00  0.83           H  
ATOM   1934 2HB  HIS A 133      16.859  -4.252 -10.963  1.00  0.83           H  
ATOM   1935  HD2 HIS A 133      18.327  -6.447  -8.055  1.00  0.83           H  
ATOM   1936  HE1 HIS A 133      18.888  -8.494 -11.741  1.00  0.83           H  
ATOM   1937  HE2 HIS A 133      19.106  -8.653  -9.204  1.00  0.83           H  
ATOM   1938  N   ASP A 134      18.549  -1.216 -10.943  1.00  0.76           N  
ATOM   1939  CA  ASP A 134      18.137   0.169 -11.130  1.00  0.76           C  
ATOM   1940  C   ASP A 134      16.782   0.385 -11.783  1.00  0.76           C  
ATOM   1941  O   ASP A 134      16.123   1.381 -11.476  1.00  0.76           O  
ATOM   1942  CB  ASP A 134      19.144   0.955 -11.967  1.00  0.76           C  
ATOM   1943  CG  ASP A 134      20.426   1.329 -11.238  1.00  0.76           C  
ATOM   1944  OD1 ASP A 134      20.486   1.179 -10.054  1.00  0.76           O  
ATOM   1945  OD2 ASP A 134      21.315   1.849 -11.889  1.00  0.76           O  
ATOM   1946  H   ASP A 134      19.334  -1.582 -11.469  1.00  0.76           H  
ATOM   1947  HA  ASP A 134      18.099   0.628 -10.142  1.00  0.76           H  
ATOM   1948 1HB  ASP A 134      19.407   0.366 -12.851  1.00  0.76           H  
ATOM   1949 2HB  ASP A 134      18.668   1.870 -12.327  1.00  0.76           H  
ATOM   1950  N   ALA A 135      16.364  -0.502 -12.693  1.00  0.68           N  
ATOM   1951  CA  ALA A 135      15.120  -0.225 -13.412  1.00  0.68           C  
ATOM   1952  C   ALA A 135      14.329  -1.437 -13.895  1.00  0.68           C  
ATOM   1953  O   ALA A 135      14.825  -2.564 -14.051  1.00  0.68           O  
ATOM   1954  CB  ALA A 135      15.412   0.647 -14.626  1.00  0.68           C  
ATOM   1955  H   ALA A 135      16.917  -1.318 -12.906  1.00  0.68           H  
ATOM   1956  HA  ALA A 135      14.476   0.314 -12.729  1.00  0.68           H  
ATOM   1957 1HB  ALA A 135      14.475   0.903 -15.124  1.00  0.68           H  
ATOM   1958 2HB  ALA A 135      15.911   1.563 -14.310  1.00  0.68           H  
ATOM   1959 3HB  ALA A 135      16.048   0.117 -15.304  1.00  0.68           H  
ATOM   1960  N   ALA A 136      13.064  -1.148 -14.164  1.00  0.63           N  
ATOM   1961  CA  ALA A 136      12.144  -2.110 -14.717  1.00  0.63           C  
ATOM   1962  C   ALA A 136      11.349  -1.479 -15.844  1.00  0.63           C  
ATOM   1963  O   ALA A 136      10.948  -0.317 -15.773  1.00  0.63           O  
ATOM   1964  CB  ALA A 136      11.199  -2.593 -13.639  1.00  0.63           C  
ATOM   1965  H   ALA A 136      12.738  -0.205 -13.962  1.00  0.63           H  
ATOM   1966  HA  ALA A 136      12.709  -2.947 -15.118  1.00  0.63           H  
ATOM   1967 1HB  ALA A 136      10.508  -3.318 -14.065  1.00  0.63           H  
ATOM   1968 2HB  ALA A 136      11.765  -3.049 -12.830  1.00  0.63           H  
ATOM   1969 3HB  ALA A 136      10.643  -1.744 -13.254  1.00  0.63           H  
ATOM   1970  N   LEU A 137      11.101  -2.267 -16.869  1.00  0.59           N  
ATOM   1971  CA  LEU A 137      10.305  -1.840 -18.008  1.00  0.59           C  
ATOM   1972  C   LEU A 137       8.999  -2.583 -17.989  1.00  0.59           C  
ATOM   1973  O   LEU A 137       8.992  -3.815 -17.967  1.00  0.59           O  
ATOM   1974  CB  LEU A 137      11.097  -2.071 -19.300  1.00  0.59           C  
ATOM   1975  CG  LEU A 137      10.440  -1.831 -20.647  1.00  0.59           C  
ATOM   1976  CD1 LEU A 137      10.010  -0.395 -20.856  1.00  0.59           C  
ATOM   1977  CD2 LEU A 137      11.465  -2.153 -21.680  1.00  0.59           C  
ATOM   1978  H   LEU A 137      11.463  -3.223 -16.841  1.00  0.59           H  
ATOM   1979  HA  LEU A 137      10.092  -0.777 -17.917  1.00  0.59           H  
ATOM   1980 1HB  LEU A 137      11.969  -1.428 -19.270  1.00  0.59           H  
ATOM   1981 2HB  LEU A 137      11.444  -3.104 -19.296  1.00  0.59           H  
ATOM   1982  HG  LEU A 137       9.580  -2.466 -20.737  1.00  0.59           H  
ATOM   1983 1HD1 LEU A 137       9.569  -0.286 -21.845  1.00  0.59           H  
ATOM   1984 2HD1 LEU A 137       9.276  -0.107 -20.096  1.00  0.59           H  
ATOM   1985 3HD1 LEU A 137      10.874   0.228 -20.795  1.00  0.59           H  
ATOM   1986 1HD2 LEU A 137      11.041  -2.000 -22.634  1.00  0.59           H  
ATOM   1987 2HD2 LEU A 137      12.312  -1.489 -21.549  1.00  0.59           H  
ATOM   1988 3HD2 LEU A 137      11.802  -3.174 -21.584  1.00  0.59           H  
ATOM   1989  N   ILE A 138       7.910  -1.839 -17.935  1.00  0.58           N  
ATOM   1990  CA  ILE A 138       6.605  -2.444 -17.884  1.00  0.58           C  
ATOM   1991  C   ILE A 138       5.901  -2.109 -19.178  1.00  0.58           C  
ATOM   1992  O   ILE A 138       5.705  -0.929 -19.486  1.00  0.58           O  
ATOM   1993  CB  ILE A 138       5.773  -1.869 -16.745  1.00  0.58           C  
ATOM   1994  CG1 ILE A 138       6.487  -2.019 -15.413  1.00  0.58           C  
ATOM   1995  CG2 ILE A 138       4.525  -2.667 -16.683  1.00  0.58           C  
ATOM   1996  CD1 ILE A 138       5.813  -1.261 -14.314  1.00  0.58           C  
ATOM   1997  H   ILE A 138       7.992  -0.824 -17.923  1.00  0.58           H  
ATOM   1998  HA  ILE A 138       6.693  -3.526 -17.792  1.00  0.58           H  
ATOM   1999  HB  ILE A 138       5.556  -0.813 -16.923  1.00  0.58           H  
ATOM   2000 1HG1 ILE A 138       6.529  -3.063 -15.150  1.00  0.58           H  
ATOM   2001 2HG1 ILE A 138       7.509  -1.641 -15.507  1.00  0.58           H  
ATOM   2002 1HG2 ILE A 138       3.890  -2.299 -15.881  1.00  0.58           H  
ATOM   2003 2HG2 ILE A 138       4.010  -2.617 -17.599  1.00  0.58           H  
ATOM   2004 3HG2 ILE A 138       4.799  -3.690 -16.510  1.00  0.58           H  
ATOM   2005 1HD1 ILE A 138       6.362  -1.392 -13.396  1.00  0.58           H  
ATOM   2006 2HD1 ILE A 138       5.784  -0.198 -14.565  1.00  0.58           H  
ATOM   2007 3HD1 ILE A 138       4.797  -1.632 -14.192  1.00  0.58           H  
ATOM   2008  N   THR A 139       5.506  -3.117 -19.933  1.00  0.59           N  
ATOM   2009  CA  THR A 139       4.880  -2.847 -21.210  1.00  0.59           C  
ATOM   2010  C   THR A 139       3.510  -3.474 -21.311  1.00  0.59           C  
ATOM   2011  O   THR A 139       3.192  -4.417 -20.585  1.00  0.59           O  
ATOM   2012  CB  THR A 139       5.756  -3.402 -22.352  1.00  0.59           C  
ATOM   2013  OG1 THR A 139       5.813  -4.839 -22.277  1.00  0.59           O  
ATOM   2014  CG2 THR A 139       7.173  -2.914 -22.184  1.00  0.59           C  
ATOM   2015  H   THR A 139       5.692  -4.075 -19.640  1.00  0.59           H  
ATOM   2016  HA  THR A 139       4.768  -1.775 -21.336  1.00  0.59           H  
ATOM   2017  HB  THR A 139       5.359  -3.091 -23.321  1.00  0.59           H  
ATOM   2018  HG1 THR A 139       4.984  -5.245 -22.605  1.00  0.59           H  
ATOM   2019 1HG2 THR A 139       7.794  -3.329 -22.972  1.00  0.59           H  
ATOM   2020 2HG2 THR A 139       7.205  -1.837 -22.223  1.00  0.59           H  
ATOM   2021 3HG2 THR A 139       7.540  -3.259 -21.223  1.00  0.59           H  
ATOM   2022  N   THR A 140       2.712  -2.931 -22.207  1.00  0.61           N  
ATOM   2023  CA  THR A 140       1.435  -3.491 -22.577  1.00  0.61           C  
ATOM   2024  C   THR A 140       1.017  -3.049 -23.961  1.00  0.61           C  
ATOM   2025  O   THR A 140       1.781  -2.434 -24.712  1.00  0.61           O  
ATOM   2026  CB  THR A 140       0.354  -3.152 -21.566  1.00  0.61           C  
ATOM   2027  OG1 THR A 140      -0.821  -3.888 -21.843  1.00  0.61           O  
ATOM   2028  CG2 THR A 140       0.079  -1.705 -21.581  1.00  0.61           C  
ATOM   2029  H   THR A 140       3.021  -2.079 -22.666  1.00  0.61           H  
ATOM   2030  HA  THR A 140       1.530  -4.575 -22.592  1.00  0.61           H  
ATOM   2031  HB  THR A 140       0.686  -3.480 -20.650  1.00  0.61           H  
ATOM   2032  HG1 THR A 140      -0.578  -4.830 -21.914  1.00  0.61           H  
ATOM   2033 1HG2 THR A 140      -0.675  -1.493 -20.855  1.00  0.61           H  
ATOM   2034 2HG2 THR A 140       0.989  -1.168 -21.340  1.00  0.61           H  
ATOM   2035 3HG2 THR A 140      -0.254  -1.402 -22.548  1.00  0.61           H  
ATOM   2036  N   GLY A 141      -0.206  -3.378 -24.278  1.00  0.66           N  
ATOM   2037  CA  GLY A 141      -0.823  -3.089 -25.521  1.00  0.66           C  
ATOM   2038  C   GLY A 141      -1.822  -4.163 -25.748  1.00  0.66           C  
ATOM   2039  O   GLY A 141      -1.845  -5.153 -25.016  1.00  0.66           O  
ATOM   2040  H   GLY A 141      -0.749  -3.848 -23.581  1.00  0.66           H  
ATOM   2041 1HA  GLY A 141      -1.312  -2.115 -25.476  1.00  0.66           H  
ATOM   2042 2HA  GLY A 141      -0.086  -3.098 -26.323  1.00  0.66           H  
ATOM   2043  N   ASP A 142      -2.653  -4.003 -26.739  1.00  0.72           N  
ATOM   2044  CA  ASP A 142      -3.572  -5.079 -26.981  1.00  0.72           C  
ATOM   2045  C   ASP A 142      -4.072  -4.970 -28.410  1.00  0.72           C  
ATOM   2046  O   ASP A 142      -3.726  -4.029 -29.127  1.00  0.72           O  
ATOM   2047  CB  ASP A 142      -4.705  -5.073 -25.923  1.00  0.72           C  
ATOM   2048  CG  ASP A 142      -5.140  -6.493 -25.589  1.00  0.72           C  
ATOM   2049  OD1 ASP A 142      -5.599  -7.175 -26.464  1.00  0.72           O  
ATOM   2050  OD2 ASP A 142      -4.941  -6.905 -24.440  1.00  0.72           O  
ATOM   2051  H   ASP A 142      -2.584  -3.168 -27.312  1.00  0.72           H  
ATOM   2052  HA  ASP A 142      -3.044  -6.024 -26.888  1.00  0.72           H  
ATOM   2053 1HB  ASP A 142      -4.382  -4.571 -25.009  1.00  0.72           H  
ATOM   2054 2HB  ASP A 142      -5.568  -4.522 -26.316  1.00  0.72           H  
ATOM   2055  N   ASN A 143      -4.908  -5.915 -28.799  1.00  0.82           N  
ATOM   2056  CA  ASN A 143      -5.450  -6.024 -30.146  1.00  0.82           C  
ATOM   2057  C   ASN A 143      -6.759  -6.768 -30.111  1.00  0.82           C  
ATOM   2058  O   ASN A 143      -6.814  -7.979 -29.907  1.00  0.82           O  
ATOM   2059  CB  ASN A 143      -4.448  -6.647 -31.124  1.00  0.82           C  
ATOM   2060  CG  ASN A 143      -4.964  -6.752 -32.587  1.00  0.82           C  
ATOM   2061  OD1 ASN A 143      -6.153  -7.073 -32.811  1.00  0.82           O  
ATOM   2062  ND2 ASN A 143      -4.122  -6.482 -33.582  1.00  0.82           N  
ATOM   2063  H   ASN A 143      -5.188  -6.610 -28.103  1.00  0.82           H  
ATOM   2064  HA  ASN A 143      -5.661  -5.025 -30.505  1.00  0.82           H  
ATOM   2065 1HB  ASN A 143      -3.545  -6.032 -31.141  1.00  0.82           H  
ATOM   2066 2HB  ASN A 143      -4.165  -7.639 -30.775  1.00  0.82           H  
ATOM   2067 1HD2 ASN A 143      -4.449  -6.526 -34.529  1.00  0.82           H  
ATOM   2068 2HD2 ASN A 143      -3.156  -6.196 -33.444  1.00  0.82           H  
ATOM   2069  N   TYR A 144      -7.817  -6.017 -30.288  1.00  0.96           N  
ATOM   2070  CA  TYR A 144      -9.167  -6.500 -30.187  1.00  0.96           C  
ATOM   2071  C   TYR A 144      -9.819  -6.630 -31.548  1.00  0.96           C  
ATOM   2072  O   TYR A 144     -11.020  -6.453 -31.682  1.00  0.96           O  
ATOM   2073  CB  TYR A 144      -9.982  -5.569 -29.311  1.00  0.96           C  
ATOM   2074  CG  TYR A 144      -9.576  -5.502 -27.886  1.00  0.96           C  
ATOM   2075  CD1 TYR A 144      -9.066  -4.338 -27.393  1.00  0.96           C  
ATOM   2076  CD2 TYR A 144      -9.722  -6.601 -27.068  1.00  0.96           C  
ATOM   2077  CE1 TYR A 144      -8.719  -4.243 -26.074  1.00  0.96           C  
ATOM   2078  CE2 TYR A 144      -9.374  -6.525 -25.746  1.00  0.96           C  
ATOM   2079  CZ  TYR A 144      -8.882  -5.345 -25.244  1.00  0.96           C  
ATOM   2080  OH  TYR A 144      -8.545  -5.255 -23.927  1.00  0.96           O  
ATOM   2081  H   TYR A 144      -7.672  -5.028 -30.493  1.00  0.96           H  
ATOM   2082  HA  TYR A 144      -9.150  -7.491 -29.732  1.00  0.96           H  
ATOM   2083 1HB  TYR A 144      -9.911  -4.559 -29.712  1.00  0.96           H  
ATOM   2084 2HB  TYR A 144     -11.018  -5.861 -29.345  1.00  0.96           H  
ATOM   2085  HD1 TYR A 144      -8.954  -3.485 -28.055  1.00  0.96           H  
ATOM   2086  HD2 TYR A 144     -10.109  -7.518 -27.469  1.00  0.96           H  
ATOM   2087  HE1 TYR A 144      -8.324  -3.306 -25.686  1.00  0.96           H  
ATOM   2088  HE2 TYR A 144      -9.489  -7.391 -25.091  1.00  0.96           H  
ATOM   2089  HH  TYR A 144      -8.237  -6.113 -23.606  1.00  0.96           H  
ATOM   2090  N   SER A 145      -9.045  -6.901 -32.579  1.00  1.12           N  
ATOM   2091  CA  SER A 145      -9.655  -7.062 -33.889  1.00  1.12           C  
ATOM   2092  C   SER A 145     -10.505  -8.338 -33.980  1.00  1.12           C  
ATOM   2093  O   SER A 145     -10.396  -9.245 -33.142  1.00  1.12           O  
ATOM   2094  CB  SER A 145      -8.577  -7.034 -34.953  1.00  1.12           C  
ATOM   2095  OG  SER A 145      -7.706  -8.119 -34.818  1.00  1.12           O  
ATOM   2096  H   SER A 145      -8.035  -7.011 -32.463  1.00  1.12           H  
ATOM   2097  HA  SER A 145     -10.314  -6.211 -34.061  1.00  1.12           H  
ATOM   2098 1HB  SER A 145      -9.047  -7.071 -35.935  1.00  1.12           H  
ATOM   2099 2HB  SER A 145      -8.015  -6.100 -34.890  1.00  1.12           H  
ATOM   2100  HG  SER A 145      -7.048  -7.829 -34.157  1.00  1.12           H  
ATOM   2101  N   THR A 146     -11.361  -8.403 -34.998  1.00  1.29           N  
ATOM   2102  CA  THR A 146     -12.175  -9.585 -35.236  1.00  1.29           C  
ATOM   2103  C   THR A 146     -11.322 -10.625 -35.961  1.00  1.29           C  
ATOM   2104  O   THR A 146     -10.311 -10.258 -36.552  1.00  1.29           O  
ATOM   2105  CB  THR A 146     -13.424  -9.209 -36.056  1.00  1.29           C  
ATOM   2106  OG1 THR A 146     -13.021  -8.662 -37.320  1.00  1.29           O  
ATOM   2107  CG2 THR A 146     -14.257  -8.229 -35.303  1.00  1.29           C  
ATOM   2108  H   THR A 146     -11.428  -7.621 -35.633  1.00  1.29           H  
ATOM   2109  HA  THR A 146     -12.502  -9.967 -34.276  1.00  1.29           H  
ATOM   2110  HB  THR A 146     -14.025 -10.076 -36.239  1.00  1.29           H  
ATOM   2111  HG1 THR A 146     -12.561  -9.333 -37.832  1.00  1.29           H  
ATOM   2112 1HG2 THR A 146     -15.141  -7.973 -35.886  1.00  1.29           H  
ATOM   2113 2HG2 THR A 146     -14.561  -8.685 -34.367  1.00  1.29           H  
ATOM   2114 3HG2 THR A 146     -13.680  -7.329 -35.100  1.00  1.29           H  
ATOM   2115  N   PRO A 147     -11.710 -11.913 -35.969  1.00  1.41           N  
ATOM   2116  CA  PRO A 147     -12.868 -12.605 -35.391  1.00  1.41           C  
ATOM   2117  C   PRO A 147     -12.937 -12.613 -33.866  1.00  1.41           C  
ATOM   2118  O   PRO A 147     -14.003 -12.836 -33.300  1.00  1.41           O  
ATOM   2119  CB  PRO A 147     -12.679 -14.038 -35.908  1.00  1.41           C  
ATOM   2120  CG  PRO A 147     -11.203 -14.163 -36.181  1.00  1.41           C  
ATOM   2121  CD  PRO A 147     -10.787 -12.806 -36.665  1.00  1.41           C  
ATOM   2122  HA  PRO A 147     -13.795 -12.200 -35.810  1.00  1.41           H  
ATOM   2123 1HB  PRO A 147     -13.029 -14.758 -35.151  1.00  1.41           H  
ATOM   2124 2HB  PRO A 147     -13.292 -14.200 -36.806  1.00  1.41           H  
ATOM   2125 1HG  PRO A 147     -10.674 -14.469 -35.265  1.00  1.41           H  
ATOM   2126 2HG  PRO A 147     -11.022 -14.949 -36.927  1.00  1.41           H  
ATOM   2127 1HD  PRO A 147      -9.751 -12.587 -36.364  1.00  1.41           H  
ATOM   2128 2HD  PRO A 147     -10.925 -12.716 -37.752  1.00  1.41           H  
ATOM   2129  N   GLY A 148     -11.811 -12.363 -33.200  1.00  1.47           N  
ATOM   2130  CA  GLY A 148     -11.765 -12.385 -31.745  1.00  1.47           C  
ATOM   2131  C   GLY A 148     -12.772 -11.450 -31.079  1.00  1.47           C  
ATOM   2132  O   GLY A 148     -13.593 -11.897 -30.272  1.00  1.47           O  
ATOM   2133  H   GLY A 148     -10.956 -12.167 -33.702  1.00  1.47           H  
ATOM   2134 1HA  GLY A 148     -11.933 -13.404 -31.398  1.00  1.47           H  
ATOM   2135 2HA  GLY A 148     -10.761 -12.108 -31.423  1.00  1.47           H  
ATOM   2136  N   VAL A 149     -12.681 -10.147 -31.358  1.00  1.45           N  
ATOM   2137  CA  VAL A 149     -13.583  -9.209 -30.682  1.00  1.45           C  
ATOM   2138  C   VAL A 149     -14.358  -8.192 -31.542  1.00  1.45           C  
ATOM   2139  O   VAL A 149     -13.798  -7.314 -32.195  1.00  1.45           O  
ATOM   2140  CB  VAL A 149     -12.777  -8.448 -29.608  1.00  1.45           C  
ATOM   2141  CG1 VAL A 149     -13.626  -7.444 -28.938  1.00  1.45           C  
ATOM   2142  CG2 VAL A 149     -12.249  -9.406 -28.552  1.00  1.45           C  
ATOM   2143  H   VAL A 149     -11.976  -9.820 -32.021  1.00  1.45           H  
ATOM   2144  HA  VAL A 149     -14.330  -9.803 -30.157  1.00  1.45           H  
ATOM   2145  HB  VAL A 149     -11.963  -7.944 -30.075  1.00  1.45           H  
ATOM   2146 1HG1 VAL A 149     -13.018  -6.940 -28.216  1.00  1.45           H  
ATOM   2147 2HG1 VAL A 149     -13.990  -6.742 -29.665  1.00  1.45           H  
ATOM   2148 3HG1 VAL A 149     -14.463  -7.933 -28.444  1.00  1.45           H  
ATOM   2149 1HG2 VAL A 149     -11.707  -8.870 -27.801  1.00  1.45           H  
ATOM   2150 2HG2 VAL A 149     -13.094  -9.881 -28.102  1.00  1.45           H  
ATOM   2151 3HG2 VAL A 149     -11.596 -10.151 -28.992  1.00  1.45           H  
ATOM   2152  N   GLU A 150     -15.682  -8.217 -31.444  1.00  1.38           N  
ATOM   2153  CA  GLU A 150     -16.494  -7.261 -32.195  1.00  1.38           C  
ATOM   2154  C   GLU A 150     -16.578  -5.982 -31.375  1.00  1.38           C  
ATOM   2155  O   GLU A 150     -17.592  -5.701 -30.743  1.00  1.38           O  
ATOM   2156  CB  GLU A 150     -17.879  -7.834 -32.487  1.00  1.38           C  
ATOM   2157  CG  GLU A 150     -17.864  -9.070 -33.384  1.00  1.38           C  
ATOM   2158  CD  GLU A 150     -19.248  -9.603 -33.694  1.00  1.38           C  
ATOM   2159  OE1 GLU A 150     -20.198  -9.113 -33.129  1.00  1.38           O  
ATOM   2160  OE2 GLU A 150     -19.349 -10.498 -34.501  1.00  1.38           O  
ATOM   2161  H   GLU A 150     -16.125  -8.928 -30.881  1.00  1.38           H  
ATOM   2162  HA  GLU A 150     -16.002  -7.032 -33.140  1.00  1.38           H  
ATOM   2163 1HB  GLU A 150     -18.370  -8.100 -31.548  1.00  1.38           H  
ATOM   2164 2HB  GLU A 150     -18.493  -7.074 -32.971  1.00  1.38           H  
ATOM   2165 1HG  GLU A 150     -17.367  -8.817 -34.320  1.00  1.38           H  
ATOM   2166 2HG  GLU A 150     -17.278  -9.851 -32.897  1.00  1.38           H  
ATOM   2167  N   ARG A 151     -15.517  -5.195 -31.463  1.00  1.32           N  
ATOM   2168  CA  ARG A 151     -15.167  -4.086 -30.566  1.00  1.32           C  
ATOM   2169  C   ARG A 151     -16.222  -3.044 -30.285  1.00  1.32           C  
ATOM   2170  O   ARG A 151     -16.273  -2.504 -29.180  1.00  1.32           O  
ATOM   2171  CB  ARG A 151     -14.046  -3.322 -31.215  1.00  1.32           C  
ATOM   2172  CG  ARG A 151     -12.751  -4.032 -31.274  1.00  1.32           C  
ATOM   2173  CD  ARG A 151     -11.695  -3.153 -31.795  1.00  1.32           C  
ATOM   2174  NE  ARG A 151     -11.957  -2.863 -33.159  1.00  1.32           N  
ATOM   2175  CZ  ARG A 151     -12.440  -1.698 -33.594  1.00  1.32           C  
ATOM   2176  NH1 ARG A 151     -12.693  -0.717 -32.740  1.00  1.32           N  
ATOM   2177  NH2 ARG A 151     -12.674  -1.537 -34.889  1.00  1.32           N  
ATOM   2178  H   ARG A 151     -14.796  -5.538 -32.101  1.00  1.32           H  
ATOM   2179  HA  ARG A 151     -14.839  -4.515 -29.620  1.00  1.32           H  
ATOM   2180 1HB  ARG A 151     -14.327  -3.068 -32.234  1.00  1.32           H  
ATOM   2181 2HB  ARG A 151     -13.895  -2.387 -30.680  1.00  1.32           H  
ATOM   2182 1HG  ARG A 151     -12.486  -4.377 -30.288  1.00  1.32           H  
ATOM   2183 2HG  ARG A 151     -12.858  -4.878 -31.946  1.00  1.32           H  
ATOM   2184 1HD  ARG A 151     -11.652  -2.234 -31.265  1.00  1.32           H  
ATOM   2185 2HD  ARG A 151     -10.729  -3.649 -31.733  1.00  1.32           H  
ATOM   2186  HE  ARG A 151     -11.777  -3.587 -33.836  1.00  1.32           H  
ATOM   2187 1HH1 ARG A 151     -12.520  -0.838 -31.716  1.00  1.32           H  
ATOM   2188 2HH1 ARG A 151     -13.069   0.150 -33.091  1.00  1.32           H  
ATOM   2189 1HH2 ARG A 151     -12.484  -2.291 -35.534  1.00  1.32           H  
ATOM   2190 2HH2 ARG A 151     -13.041  -0.666 -35.231  1.00  1.32           H  
ATOM   2191  N   TRP A 152     -17.031  -2.712 -31.271  1.00  1.29           N  
ATOM   2192  CA  TRP A 152     -18.051  -1.690 -31.080  1.00  1.29           C  
ATOM   2193  C   TRP A 152     -19.326  -2.267 -30.449  1.00  1.29           C  
ATOM   2194  O   TRP A 152     -20.123  -1.538 -29.866  1.00  1.29           O  
ATOM   2195  CB  TRP A 152     -18.370  -1.022 -32.412  1.00  1.29           C  
ATOM   2196  CG  TRP A 152     -17.259  -0.105 -32.986  1.00  1.29           C  
ATOM   2197  CD1 TRP A 152     -16.393  -0.410 -33.993  1.00  1.29           C  
ATOM   2198  CD2 TRP A 152     -16.943   1.273 -32.603  1.00  1.29           C  
ATOM   2199  NE1 TRP A 152     -15.557   0.669 -34.246  1.00  1.29           N  
ATOM   2200  CE2 TRP A 152     -15.887   1.697 -33.401  1.00  1.29           C  
ATOM   2201  CE3 TRP A 152     -17.460   2.150 -31.674  1.00  1.29           C  
ATOM   2202  CZ2 TRP A 152     -15.343   2.983 -33.279  1.00  1.29           C  
ATOM   2203  CZ3 TRP A 152     -16.926   3.427 -31.555  1.00  1.29           C  
ATOM   2204  CH2 TRP A 152     -15.895   3.825 -32.337  1.00  1.29           C  
ATOM   2205  H   TRP A 152     -16.949  -3.183 -32.161  1.00  1.29           H  
ATOM   2206  HA  TRP A 152     -17.662  -0.931 -30.405  1.00  1.29           H  
ATOM   2207 1HB  TRP A 152     -18.592  -1.793 -33.141  1.00  1.29           H  
ATOM   2208 2HB  TRP A 152     -19.266  -0.423 -32.299  1.00  1.29           H  
ATOM   2209  HD1 TRP A 152     -16.362  -1.361 -34.522  1.00  1.29           H  
ATOM   2210  HE1 TRP A 152     -14.830   0.704 -34.942  1.00  1.29           H  
ATOM   2211  HE3 TRP A 152     -18.251   1.837 -31.051  1.00  1.29           H  
ATOM   2212  HZ2 TRP A 152     -14.513   3.335 -33.889  1.00  1.29           H  
ATOM   2213  HZ3 TRP A 152     -17.349   4.100 -30.811  1.00  1.29           H  
ATOM   2214  HH2 TRP A 152     -15.495   4.828 -32.218  1.00  1.29           H  
ATOM   2215  N   ARG A 153     -19.533  -3.579 -30.578  1.00  1.31           N  
ATOM   2216  CA  ARG A 153     -20.746  -4.223 -30.071  1.00  1.31           C  
ATOM   2217  C   ARG A 153     -20.455  -5.180 -28.932  1.00  1.31           C  
ATOM   2218  O   ARG A 153     -21.370  -5.662 -28.266  1.00  1.31           O  
ATOM   2219  CB  ARG A 153     -21.473  -4.999 -31.161  1.00  1.31           C  
ATOM   2220  CG  ARG A 153     -22.098  -4.158 -32.229  1.00  1.31           C  
ATOM   2221  CD  ARG A 153     -22.902  -4.938 -33.213  1.00  1.31           C  
ATOM   2222  NE  ARG A 153     -23.591  -4.046 -34.148  1.00  1.31           N  
ATOM   2223  CZ  ARG A 153     -24.749  -3.446 -33.843  1.00  1.31           C  
ATOM   2224  NH1 ARG A 153     -25.315  -3.631 -32.691  1.00  1.31           N  
ATOM   2225  NH2 ARG A 153     -25.332  -2.656 -34.687  1.00  1.31           N  
ATOM   2226  H   ARG A 153     -18.826  -4.163 -31.012  1.00  1.31           H  
ATOM   2227  HA  ARG A 153     -21.418  -3.447 -29.702  1.00  1.31           H  
ATOM   2228 1HB  ARG A 153     -20.764  -5.674 -31.646  1.00  1.31           H  
ATOM   2229 2HB  ARG A 153     -22.254  -5.612 -30.716  1.00  1.31           H  
ATOM   2230 1HG  ARG A 153     -22.710  -3.362 -31.797  1.00  1.31           H  
ATOM   2231 2HG  ARG A 153     -21.278  -3.731 -32.787  1.00  1.31           H  
ATOM   2232 1HD  ARG A 153     -22.244  -5.592 -33.786  1.00  1.31           H  
ATOM   2233 2HD  ARG A 153     -23.648  -5.534 -32.693  1.00  1.31           H  
ATOM   2234  HE  ARG A 153     -23.196  -3.828 -35.073  1.00  1.31           H  
ATOM   2235 1HH1 ARG A 153     -24.899  -4.224 -31.997  1.00  1.31           H  
ATOM   2236 2HH1 ARG A 153     -26.188  -3.111 -32.501  1.00  1.31           H  
ATOM   2237 1HH2 ARG A 153     -24.908  -2.504 -35.595  1.00  1.31           H  
ATOM   2238 2HH2 ARG A 153     -26.205  -2.205 -34.391  1.00  1.31           H  
ATOM   2239  N   ALA A 154     -19.176  -5.419 -28.682  1.00  1.34           N  
ATOM   2240  CA  ALA A 154     -18.728  -6.390 -27.703  1.00  1.34           C  
ATOM   2241  C   ALA A 154     -19.265  -6.138 -26.304  1.00  1.34           C  
ATOM   2242  O   ALA A 154     -19.591  -7.091 -25.611  1.00  1.34           O  
ATOM   2243  CB  ALA A 154     -17.204  -6.393 -27.647  1.00  1.34           C  
ATOM   2244  H   ALA A 154     -18.478  -4.981 -29.271  1.00  1.34           H  
ATOM   2245  HA  ALA A 154     -19.075  -7.370 -28.027  1.00  1.34           H  
ATOM   2246 1HB  ALA A 154     -16.891  -7.145 -26.955  1.00  1.34           H  
ATOM   2247 2HB  ALA A 154     -16.796  -6.620 -28.616  1.00  1.34           H  
ATOM   2248 3HB  ALA A 154     -16.843  -5.416 -27.323  1.00  1.34           H  
ATOM   2249  N   SER A 155     -19.393  -4.880 -25.878  1.00  1.36           N  
ATOM   2250  CA  SER A 155     -19.875  -4.629 -24.518  1.00  1.36           C  
ATOM   2251  C   SER A 155     -21.171  -3.830 -24.426  1.00  1.36           C  
ATOM   2252  O   SER A 155     -21.739  -3.701 -23.339  1.00  1.36           O  
ATOM   2253  CB  SER A 155     -18.828  -3.879 -23.724  1.00  1.36           C  
ATOM   2254  OG  SER A 155     -18.605  -2.600 -24.260  1.00  1.36           O  
ATOM   2255  H   SER A 155     -19.128  -4.115 -26.482  1.00  1.36           H  
ATOM   2256  HA  SER A 155     -20.048  -5.593 -24.037  1.00  1.36           H  
ATOM   2257 1HB  SER A 155     -19.156  -3.786 -22.690  1.00  1.36           H  
ATOM   2258 2HB  SER A 155     -17.894  -4.441 -23.721  1.00  1.36           H  
ATOM   2259  HG  SER A 155     -18.150  -2.708 -25.118  1.00  1.36           H  
ATOM   2260  N   GLY A 156     -21.597  -3.185 -25.513  1.00  1.33           N  
ATOM   2261  CA  GLY A 156     -22.782  -2.305 -25.485  1.00  1.33           C  
ATOM   2262  C   GLY A 156     -22.453  -0.937 -24.860  1.00  1.33           C  
ATOM   2263  O   GLY A 156     -22.584   0.110 -25.490  1.00  1.33           O  
ATOM   2264  H   GLY A 156     -21.107  -3.323 -26.382  1.00  1.33           H  
ATOM   2265 1HA  GLY A 156     -23.149  -2.165 -26.502  1.00  1.33           H  
ATOM   2266 2HA  GLY A 156     -23.578  -2.787 -24.920  1.00  1.33           H  
ATOM   2267  N   LEU A 157     -22.010  -0.995 -23.608  1.00  1.24           N  
ATOM   2268  CA  LEU A 157     -21.550   0.113 -22.779  1.00  1.24           C  
ATOM   2269  C   LEU A 157     -20.386   0.900 -23.373  1.00  1.24           C  
ATOM   2270  O   LEU A 157     -20.338   2.125 -23.249  1.00  1.24           O  
ATOM   2271  CB  LEU A 157     -21.121  -0.425 -21.418  1.00  1.24           C  
ATOM   2272  CG  LEU A 157     -20.532   0.598 -20.455  1.00  1.24           C  
ATOM   2273  CD1 LEU A 157     -21.556   1.682 -20.101  1.00  1.24           C  
ATOM   2274  CD2 LEU A 157     -20.018  -0.153 -19.235  1.00  1.24           C  
ATOM   2275  H   LEU A 157     -21.977  -1.926 -23.210  1.00  1.24           H  
ATOM   2276  HA  LEU A 157     -22.386   0.796 -22.642  1.00  1.24           H  
ATOM   2277 1HB  LEU A 157     -21.987  -0.873 -20.938  1.00  1.24           H  
ATOM   2278 2HB  LEU A 157     -20.381  -1.210 -21.579  1.00  1.24           H  
ATOM   2279  HG  LEU A 157     -19.717   1.092 -20.940  1.00  1.24           H  
ATOM   2280 1HD1 LEU A 157     -21.101   2.411 -19.431  1.00  1.24           H  
ATOM   2281 2HD1 LEU A 157     -21.882   2.188 -21.011  1.00  1.24           H  
ATOM   2282 3HD1 LEU A 157     -22.415   1.228 -19.612  1.00  1.24           H  
ATOM   2283 1HD2 LEU A 157     -19.556   0.525 -18.561  1.00  1.24           H  
ATOM   2284 2HD2 LEU A 157     -20.851  -0.652 -18.740  1.00  1.24           H  
ATOM   2285 3HD2 LEU A 157     -19.289  -0.895 -19.536  1.00  1.24           H  
ATOM   2286  N   PHE A 158     -19.400   0.208 -23.941  1.00  1.10           N  
ATOM   2287  CA  PHE A 158     -18.237   0.901 -24.478  1.00  1.10           C  
ATOM   2288  C   PHE A 158     -17.586   0.183 -25.645  1.00  1.10           C  
ATOM   2289  O   PHE A 158     -17.837  -1.000 -25.906  1.00  1.10           O  
ATOM   2290  CB  PHE A 158     -17.195   1.111 -23.382  1.00  1.10           C  
ATOM   2291  CG  PHE A 158     -16.643  -0.135 -22.811  1.00  1.10           C  
ATOM   2292  CD1 PHE A 158     -15.489  -0.676 -23.289  1.00  1.10           C  
ATOM   2293  CD2 PHE A 158     -17.287  -0.772 -21.787  1.00  1.10           C  
ATOM   2294  CE1 PHE A 158     -14.996  -1.830 -22.749  1.00  1.10           C  
ATOM   2295  CE2 PHE A 158     -16.804  -1.930 -21.240  1.00  1.10           C  
ATOM   2296  CZ  PHE A 158     -15.648  -2.463 -21.724  1.00  1.10           C  
ATOM   2297  H   PHE A 158     -19.435  -0.806 -24.005  1.00  1.10           H  
ATOM   2298  HA  PHE A 158     -18.562   1.881 -24.835  1.00  1.10           H  
ATOM   2299 1HB  PHE A 158     -16.368   1.687 -23.776  1.00  1.10           H  
ATOM   2300 2HB  PHE A 158     -17.631   1.671 -22.597  1.00  1.10           H  
ATOM   2301  HD1 PHE A 158     -14.962  -0.180 -24.102  1.00  1.10           H  
ATOM   2302  HD2 PHE A 158     -18.177  -0.356 -21.423  1.00  1.10           H  
ATOM   2303  HE1 PHE A 158     -14.091  -2.236 -23.125  1.00  1.10           H  
ATOM   2304  HE2 PHE A 158     -17.337  -2.421 -20.426  1.00  1.10           H  
ATOM   2305  HZ  PHE A 158     -15.243  -3.380 -21.302  1.00  1.10           H  
ATOM   2306  N   VAL A 159     -16.707   0.913 -26.315  1.00  0.95           N  
ATOM   2307  CA  VAL A 159     -15.951   0.369 -27.419  1.00  0.95           C  
ATOM   2308  C   VAL A 159     -14.529   0.043 -27.019  1.00  0.95           C  
ATOM   2309  O   VAL A 159     -13.869   0.838 -26.337  1.00  0.95           O  
ATOM   2310  CB  VAL A 159     -15.905   1.384 -28.571  1.00  0.95           C  
ATOM   2311  CG1 VAL A 159     -15.287   2.688 -28.102  1.00  0.95           C  
ATOM   2312  CG2 VAL A 159     -15.055   0.834 -29.705  1.00  0.95           C  
ATOM   2313  H   VAL A 159     -16.568   1.877 -26.053  1.00  0.95           H  
ATOM   2314  HA  VAL A 159     -16.444  -0.538 -27.762  1.00  0.95           H  
ATOM   2315  HB  VAL A 159     -16.918   1.579 -28.911  1.00  0.95           H  
ATOM   2316 1HG1 VAL A 159     -15.262   3.404 -28.925  1.00  0.95           H  
ATOM   2317 2HG1 VAL A 159     -15.873   3.090 -27.298  1.00  0.95           H  
ATOM   2318 3HG1 VAL A 159     -14.274   2.500 -27.759  1.00  0.95           H  
ATOM   2319 1HG2 VAL A 159     -15.011   1.538 -30.505  1.00  0.95           H  
ATOM   2320 2HG2 VAL A 159     -14.065   0.679 -29.352  1.00  0.95           H  
ATOM   2321 3HG2 VAL A 159     -15.465  -0.101 -30.068  1.00  0.95           H  
ATOM   2322  N   LEU A 160     -14.078  -1.117 -27.465  1.00  0.82           N  
ATOM   2323  CA  LEU A 160     -12.711  -1.564 -27.275  1.00  0.82           C  
ATOM   2324  C   LEU A 160     -11.813  -1.004 -28.367  1.00  0.82           C  
ATOM   2325  O   LEU A 160     -12.243  -0.829 -29.514  1.00  0.82           O  
ATOM   2326  CB  LEU A 160     -12.673  -3.082 -27.211  1.00  0.82           C  
ATOM   2327  CG  LEU A 160     -13.335  -3.700 -25.993  1.00  0.82           C  
ATOM   2328  CD1 LEU A 160     -13.470  -5.163 -26.169  1.00  0.82           C  
ATOM   2329  CD2 LEU A 160     -12.422  -3.456 -24.804  1.00  0.82           C  
ATOM   2330  H   LEU A 160     -14.730  -1.702 -27.994  1.00  0.82           H  
ATOM   2331  HA  LEU A 160     -12.355  -1.184 -26.320  1.00  0.82           H  
ATOM   2332 1HB  LEU A 160     -13.159  -3.481 -28.090  1.00  0.82           H  
ATOM   2333 2HB  LEU A 160     -11.646  -3.395 -27.219  1.00  0.82           H  
ATOM   2334  HG  LEU A 160     -14.320  -3.256 -25.825  1.00  0.82           H  
ATOM   2335 1HD1 LEU A 160     -13.919  -5.593 -25.276  1.00  0.82           H  
ATOM   2336 2HD1 LEU A 160     -14.109  -5.348 -27.023  1.00  0.82           H  
ATOM   2337 3HD1 LEU A 160     -12.488  -5.598 -26.330  1.00  0.82           H  
ATOM   2338 1HD2 LEU A 160     -12.851  -3.902 -23.909  1.00  0.82           H  
ATOM   2339 2HD2 LEU A 160     -11.454  -3.907 -24.993  1.00  0.82           H  
ATOM   2340 3HD2 LEU A 160     -12.287  -2.396 -24.655  1.00  0.82           H  
ATOM   2341  N   ALA A 161     -10.564  -0.741 -28.009  1.00  0.72           N  
ATOM   2342  CA  ALA A 161      -9.594  -0.161 -28.934  1.00  0.72           C  
ATOM   2343  C   ALA A 161      -8.222  -0.773 -28.798  1.00  0.72           C  
ATOM   2344  O   ALA A 161      -7.869  -1.326 -27.763  1.00  0.72           O  
ATOM   2345  CB  ALA A 161      -9.486   1.316 -28.684  1.00  0.72           C  
ATOM   2346  H   ALA A 161     -10.297  -0.903 -27.040  1.00  0.72           H  
ATOM   2347  HA  ALA A 161      -9.938  -0.336 -29.955  1.00  0.72           H  
ATOM   2348 1HB  ALA A 161      -8.784   1.750 -29.381  1.00  0.72           H  
ATOM   2349 2HB  ALA A 161     -10.458   1.766 -28.816  1.00  0.72           H  
ATOM   2350 3HB  ALA A 161      -9.144   1.491 -27.670  1.00  0.72           H  
ATOM   2351  N   ASP A 162      -7.452  -0.668 -29.860  1.00  0.65           N  
ATOM   2352  CA  ASP A 162      -6.108  -1.216 -29.899  1.00  0.65           C  
ATOM   2353  C   ASP A 162      -5.067  -0.212 -29.424  1.00  0.65           C  
ATOM   2354  O   ASP A 162      -5.295   0.996 -29.502  1.00  0.65           O  
ATOM   2355  CB  ASP A 162      -5.840  -1.648 -31.305  1.00  0.65           C  
ATOM   2356  CG  ASP A 162      -6.775  -2.742 -31.706  1.00  0.65           C  
ATOM   2357  OD1 ASP A 162      -7.275  -3.398 -30.823  1.00  0.65           O  
ATOM   2358  OD2 ASP A 162      -7.030  -2.899 -32.888  1.00  0.65           O  
ATOM   2359  H   ASP A 162      -7.820  -0.170 -30.672  1.00  0.65           H  
ATOM   2360  HA  ASP A 162      -6.064  -2.087 -29.244  1.00  0.65           H  
ATOM   2361 1HB  ASP A 162      -5.961  -0.797 -31.973  1.00  0.65           H  
ATOM   2362 2HB  ASP A 162      -4.837  -1.985 -31.367  1.00  0.65           H  
ATOM   2363  N   ALA A 163      -3.928  -0.701 -28.920  1.00  0.61           N  
ATOM   2364  CA  ALA A 163      -2.878   0.223 -28.458  1.00  0.61           C  
ATOM   2365  C   ALA A 163      -1.594  -0.460 -28.038  1.00  0.61           C  
ATOM   2366  O   ALA A 163      -1.557  -1.672 -27.849  1.00  0.61           O  
ATOM   2367  CB  ALA A 163      -3.346   1.030 -27.265  1.00  0.61           C  
ATOM   2368  H   ALA A 163      -3.793  -1.714 -28.887  1.00  0.61           H  
ATOM   2369  HA  ALA A 163      -2.647   0.895 -29.283  1.00  0.61           H  
ATOM   2370 1HB  ALA A 163      -2.555   1.721 -26.966  1.00  0.61           H  
ATOM   2371 2HB  ALA A 163      -4.225   1.585 -27.495  1.00  0.61           H  
ATOM   2372 3HB  ALA A 163      -3.546   0.355 -26.450  1.00  0.61           H  
ATOM   2373  N   GLY A 164      -0.569   0.363 -27.794  1.00  0.59           N  
ATOM   2374  CA  GLY A 164       0.653  -0.031 -27.082  1.00  0.59           C  
ATOM   2375  C   GLY A 164       0.930   0.984 -25.953  1.00  0.59           C  
ATOM   2376  O   GLY A 164       0.634   2.171 -26.102  1.00  0.59           O  
ATOM   2377  H   GLY A 164      -0.653   1.318 -28.115  1.00  0.59           H  
ATOM   2378 1HA  GLY A 164       0.562  -1.024 -26.673  1.00  0.59           H  
ATOM   2379 2HA  GLY A 164       1.494  -0.048 -27.772  1.00  0.59           H  
ATOM   2380  N   SER A 165       1.562   0.543 -24.860  1.00  0.58           N  
ATOM   2381  CA  SER A 165       1.945   1.463 -23.764  1.00  0.58           C  
ATOM   2382  C   SER A 165       3.089   0.938 -22.912  1.00  0.58           C  
ATOM   2383  O   SER A 165       3.214  -0.263 -22.671  1.00  0.58           O  
ATOM   2384  CB  SER A 165       0.783   1.810 -22.850  1.00  0.58           C  
ATOM   2385  OG  SER A 165       1.206   2.658 -21.820  1.00  0.58           O  
ATOM   2386  H   SER A 165       1.766  -0.454 -24.790  1.00  0.58           H  
ATOM   2387  HA  SER A 165       2.279   2.391 -24.203  1.00  0.58           H  
ATOM   2388 1HB  SER A 165       0.014   2.304 -23.431  1.00  0.58           H  
ATOM   2389 2HB  SER A 165       0.353   0.923 -22.435  1.00  0.58           H  
ATOM   2390  HG  SER A 165       1.795   3.310 -22.233  1.00  0.58           H  
ATOM   2391  N   ALA A 166       3.936   1.840 -22.425  1.00  0.58           N  
ATOM   2392  CA  ALA A 166       4.984   1.386 -21.528  1.00  0.58           C  
ATOM   2393  C   ALA A 166       5.490   2.451 -20.570  1.00  0.58           C  
ATOM   2394  O   ALA A 166       5.478   3.648 -20.857  1.00  0.58           O  
ATOM   2395  CB  ALA A 166       6.152   0.871 -22.335  1.00  0.58           C  
ATOM   2396  H   ALA A 166       3.848   2.818 -22.687  1.00  0.58           H  
ATOM   2397  HA  ALA A 166       4.568   0.583 -20.927  1.00  0.58           H  
ATOM   2398 1HB  ALA A 166       6.916   0.495 -21.653  1.00  0.58           H  
ATOM   2399 2HB  ALA A 166       5.823   0.070 -22.996  1.00  0.58           H  
ATOM   2400 3HB  ALA A 166       6.555   1.684 -22.926  1.00  0.58           H  
ATOM   2401  N   VAL A 167       5.972   1.969 -19.427  1.00  0.58           N  
ATOM   2402  CA  VAL A 167       6.618   2.759 -18.377  1.00  0.58           C  
ATOM   2403  C   VAL A 167       7.941   2.198 -17.895  1.00  0.58           C  
ATOM   2404  O   VAL A 167       8.094   0.989 -17.707  1.00  0.58           O  
ATOM   2405  CB  VAL A 167       5.675   2.961 -17.161  1.00  0.58           C  
ATOM   2406  CG1 VAL A 167       6.413   3.598 -15.958  1.00  0.58           C  
ATOM   2407  CG2 VAL A 167       4.617   3.957 -17.538  1.00  0.58           C  
ATOM   2408  H   VAL A 167       5.902   0.959 -19.293  1.00  0.58           H  
ATOM   2409  HA  VAL A 167       6.815   3.744 -18.790  1.00  0.58           H  
ATOM   2410  HB  VAL A 167       5.246   2.007 -16.867  1.00  0.58           H  
ATOM   2411 1HG1 VAL A 167       5.707   3.745 -15.146  1.00  0.58           H  
ATOM   2412 2HG1 VAL A 167       7.209   2.938 -15.618  1.00  0.58           H  
ATOM   2413 3HG1 VAL A 167       6.838   4.563 -16.252  1.00  0.58           H  
ATOM   2414 1HG2 VAL A 167       3.954   4.131 -16.694  1.00  0.58           H  
ATOM   2415 2HG2 VAL A 167       5.117   4.886 -17.797  1.00  0.58           H  
ATOM   2416 3HG2 VAL A 167       4.048   3.607 -18.384  1.00  0.58           H  
ATOM   2417  N   VAL A 168       8.911   3.080 -17.703  1.00  0.60           N  
ATOM   2418  CA  VAL A 168      10.162   2.650 -17.106  1.00  0.60           C  
ATOM   2419  C   VAL A 168      10.206   3.206 -15.691  1.00  0.60           C  
ATOM   2420  O   VAL A 168      10.070   4.419 -15.486  1.00  0.60           O  
ATOM   2421  CB  VAL A 168      11.394   3.098 -17.899  1.00  0.60           C  
ATOM   2422  CG1 VAL A 168      12.654   2.632 -17.184  1.00  0.60           C  
ATOM   2423  CG2 VAL A 168      11.359   2.526 -19.235  1.00  0.60           C  
ATOM   2424  H   VAL A 168       8.740   4.061 -17.924  1.00  0.60           H  
ATOM   2425  HA  VAL A 168      10.178   1.567 -17.057  1.00  0.60           H  
ATOM   2426  HB  VAL A 168      11.407   4.187 -17.965  1.00  0.60           H  
ATOM   2427 1HG1 VAL A 168      13.520   2.940 -17.753  1.00  0.60           H  
ATOM   2428 2HG1 VAL A 168      12.697   3.061 -16.183  1.00  0.60           H  
ATOM   2429 3HG1 VAL A 168      12.640   1.543 -17.110  1.00  0.60           H  
ATOM   2430 1HG2 VAL A 168      12.226   2.851 -19.783  1.00  0.60           H  
ATOM   2431 2HG2 VAL A 168      11.368   1.459 -19.117  1.00  0.60           H  
ATOM   2432 3HG2 VAL A 168      10.469   2.842 -19.753  1.00  0.60           H  
ATOM   2433  N   LEU A 169      10.321   2.285 -14.737  1.00  0.63           N  
ATOM   2434  CA  LEU A 169      10.316   2.536 -13.298  1.00  0.63           C  
ATOM   2435  C   LEU A 169      11.752   2.385 -12.805  1.00  0.63           C  
ATOM   2436  O   LEU A 169      12.445   1.453 -13.209  1.00  0.63           O  
ATOM   2437  CB  LEU A 169       9.378   1.539 -12.594  1.00  0.63           C  
ATOM   2438  CG  LEU A 169       9.135   1.698 -11.059  1.00  0.63           C  
ATOM   2439  CD1 LEU A 169       8.320   2.964 -10.784  1.00  0.63           C  
ATOM   2440  CD2 LEU A 169       8.405   0.464 -10.554  1.00  0.63           C  
ATOM   2441  H   LEU A 169      10.440   1.323 -15.048  1.00  0.63           H  
ATOM   2442  HA  LEU A 169       9.971   3.544 -13.114  1.00  0.63           H  
ATOM   2443 1HB  LEU A 169       8.403   1.597 -13.078  1.00  0.63           H  
ATOM   2444 2HB  LEU A 169       9.768   0.537 -12.758  1.00  0.63           H  
ATOM   2445  HG  LEU A 169      10.086   1.803 -10.542  1.00  0.63           H  
ATOM   2446 1HD1 LEU A 169       8.156   3.074  -9.713  1.00  0.63           H  
ATOM   2447 2HD1 LEU A 169       8.850   3.811 -11.147  1.00  0.63           H  
ATOM   2448 3HD1 LEU A 169       7.361   2.901 -11.290  1.00  0.63           H  
ATOM   2449 1HD2 LEU A 169       8.225   0.560  -9.497  1.00  0.63           H  
ATOM   2450 2HD2 LEU A 169       7.477   0.372 -11.065  1.00  0.63           H  
ATOM   2451 3HD2 LEU A 169       8.998  -0.420 -10.744  1.00  0.63           H  
ATOM   2452  N   SER A 170      12.225   3.296 -11.963  1.00  0.67           N  
ATOM   2453  CA  SER A 170      13.613   3.229 -11.520  1.00  0.67           C  
ATOM   2454  C   SER A 170      13.892   3.712 -10.114  1.00  0.67           C  
ATOM   2455  O   SER A 170      13.145   4.492  -9.536  1.00  0.67           O  
ATOM   2456  CB  SER A 170      14.501   4.028 -12.449  1.00  0.67           C  
ATOM   2457  OG  SER A 170      15.836   3.982 -12.021  1.00  0.67           O  
ATOM   2458  H   SER A 170      11.626   4.057 -11.669  1.00  0.67           H  
ATOM   2459  HA  SER A 170      13.907   2.188 -11.560  1.00  0.67           H  
ATOM   2460 1HB  SER A 170      14.423   3.620 -13.454  1.00  0.67           H  
ATOM   2461 2HB  SER A 170      14.158   5.064 -12.482  1.00  0.67           H  
ATOM   2462  HG  SER A 170      16.053   3.030 -11.941  1.00  0.67           H  
ATOM   2463  N   ARG A 171      15.007   3.237  -9.563  1.00  0.71           N  
ATOM   2464  CA  ARG A 171      15.469   3.685  -8.251  1.00  0.71           C  
ATOM   2465  C   ARG A 171      16.199   5.044  -8.331  1.00  0.71           C  
ATOM   2466  O   ARG A 171      16.557   5.639  -7.312  1.00  0.71           O  
ATOM   2467  CB  ARG A 171      16.393   2.666  -7.620  1.00  0.71           C  
ATOM   2468  CG  ARG A 171      15.771   1.324  -7.242  1.00  0.71           C  
ATOM   2469  CD  ARG A 171      16.795   0.461  -6.592  1.00  0.71           C  
ATOM   2470  NE  ARG A 171      17.263   1.067  -5.329  1.00  0.71           N  
ATOM   2471  CZ  ARG A 171      16.741   0.858  -4.090  1.00  0.71           C  
ATOM   2472  NH1 ARG A 171      15.761   0.005  -3.888  1.00  0.71           N  
ATOM   2473  NH2 ARG A 171      17.240   1.518  -3.056  1.00  0.71           N  
ATOM   2474  H   ARG A 171      15.556   2.564 -10.096  1.00  0.71           H  
ATOM   2475  HA  ARG A 171      14.601   3.795  -7.611  1.00  0.71           H  
ATOM   2476 1HB  ARG A 171      17.216   2.458  -8.307  1.00  0.71           H  
ATOM   2477 2HB  ARG A 171      16.824   3.091  -6.716  1.00  0.71           H  
ATOM   2478 1HG  ARG A 171      14.936   1.468  -6.557  1.00  0.71           H  
ATOM   2479 2HG  ARG A 171      15.427   0.816  -8.147  1.00  0.71           H  
ATOM   2480 1HD  ARG A 171      16.377  -0.511  -6.385  1.00  0.71           H  
ATOM   2481 2HD  ARG A 171      17.655   0.342  -7.257  1.00  0.71           H  
ATOM   2482  HE  ARG A 171      18.023   1.728  -5.403  1.00  0.71           H  
ATOM   2483 1HH1 ARG A 171      15.383  -0.562  -4.661  1.00  0.71           H  
ATOM   2484 2HH1 ARG A 171      15.404  -0.134  -2.954  1.00  0.71           H  
ATOM   2485 1HH2 ARG A 171      18.000   2.172  -3.194  1.00  0.71           H  
ATOM   2486 2HH2 ARG A 171      16.863   1.365  -2.132  1.00  0.71           H  
ATOM   2487  N   ARG A 172      16.446   5.510  -9.552  1.00  0.76           N  
ATOM   2488  CA  ARG A 172      17.099   6.785  -9.823  1.00  0.76           C  
ATOM   2489  C   ARG A 172      15.992   7.806 -10.059  1.00  0.76           C  
ATOM   2490  O   ARG A 172      14.830   7.421 -10.144  1.00  0.76           O  
ATOM   2491  CB  ARG A 172      18.042   6.672 -11.015  1.00  0.76           C  
ATOM   2492  CG  ARG A 172      19.228   5.715 -10.778  1.00  0.76           C  
ATOM   2493  CD  ARG A 172      20.142   5.603 -11.955  1.00  0.76           C  
ATOM   2494  NE  ARG A 172      21.213   4.643 -11.706  1.00  0.76           N  
ATOM   2495  CZ  ARG A 172      22.401   4.909 -11.150  1.00  0.76           C  
ATOM   2496  NH1 ARG A 172      22.732   6.130 -10.783  1.00  0.76           N  
ATOM   2497  NH2 ARG A 172      23.225   3.901 -10.980  1.00  0.76           N  
ATOM   2498  H   ARG A 172      16.152   4.961 -10.351  1.00  0.76           H  
ATOM   2499  HA  ARG A 172      17.677   7.088  -8.950  1.00  0.76           H  
ATOM   2500 1HB  ARG A 172      17.486   6.309 -11.881  1.00  0.76           H  
ATOM   2501 2HB  ARG A 172      18.441   7.653 -11.267  1.00  0.76           H  
ATOM   2502 1HG  ARG A 172      19.809   6.062  -9.925  1.00  0.76           H  
ATOM   2503 2HG  ARG A 172      18.840   4.714 -10.564  1.00  0.76           H  
ATOM   2504 1HD  ARG A 172      19.577   5.260 -12.820  1.00  0.76           H  
ATOM   2505 2HD  ARG A 172      20.592   6.570 -12.171  1.00  0.76           H  
ATOM   2506  HE  ARG A 172      21.057   3.655 -11.946  1.00  0.76           H  
ATOM   2507 1HH1 ARG A 172      22.083   6.890 -10.921  1.00  0.76           H  
ATOM   2508 2HH1 ARG A 172      23.633   6.303 -10.365  1.00  0.76           H  
ATOM   2509 1HH2 ARG A 172      22.896   2.962 -11.276  1.00  0.76           H  
ATOM   2510 2HH2 ARG A 172      24.129   4.034 -10.565  1.00  0.76           H  
ATOM   2511  N   GLY A 173      16.318   9.095 -10.125  1.00  0.78           N  
ATOM   2512  CA  GLY A 173      15.263  10.096 -10.305  1.00  0.78           C  
ATOM   2513  C   GLY A 173      14.537   9.903 -11.633  1.00  0.78           C  
ATOM   2514  O   GLY A 173      14.983   9.133 -12.486  1.00  0.78           O  
ATOM   2515  H   GLY A 173      17.281   9.384 -10.047  1.00  0.78           H  
ATOM   2516 1HA  GLY A 173      14.554  10.029  -9.484  1.00  0.78           H  
ATOM   2517 2HA  GLY A 173      15.698  11.093 -10.268  1.00  0.78           H  
ATOM   2518  N   GLY A 174      13.437  10.629 -11.825  1.00  0.79           N  
ATOM   2519  CA  GLY A 174      12.633  10.442 -13.029  1.00  0.79           C  
ATOM   2520  C   GLY A 174      11.512  11.463 -13.174  1.00  0.79           C  
ATOM   2521  O   GLY A 174      11.499  12.479 -12.485  1.00  0.79           O  
ATOM   2522  H   GLY A 174      13.133  11.274 -11.111  1.00  0.79           H  
ATOM   2523 1HA  GLY A 174      13.276  10.467 -13.909  1.00  0.79           H  
ATOM   2524 2HA  GLY A 174      12.194   9.451 -12.979  1.00  0.79           H  
ATOM   2525  N   PHE A 175      10.594  11.231 -14.120  1.00  0.77           N  
ATOM   2526  CA  PHE A 175       9.514  12.185 -14.374  1.00  0.77           C  
ATOM   2527  C   PHE A 175       8.653  12.297 -13.119  1.00  0.77           C  
ATOM   2528  O   PHE A 175       8.307  13.389 -12.663  1.00  0.77           O  
ATOM   2529  CB  PHE A 175       8.605  11.761 -15.530  1.00  0.77           C  
ATOM   2530  CG  PHE A 175       7.573  12.838 -15.937  1.00  0.77           C  
ATOM   2531  CD1 PHE A 175       7.811  13.691 -16.986  1.00  0.77           C  
ATOM   2532  CD2 PHE A 175       6.431  13.031 -15.238  1.00  0.77           C  
ATOM   2533  CE1 PHE A 175       6.915  14.677 -17.347  1.00  0.77           C  
ATOM   2534  CE2 PHE A 175       5.541  14.026 -15.582  1.00  0.77           C  
ATOM   2535  CZ  PHE A 175       5.779  14.842 -16.636  1.00  0.77           C  
ATOM   2536  H   PHE A 175      10.599  10.356 -14.640  1.00  0.77           H  
ATOM   2537  HA  PHE A 175       9.954  13.154 -14.599  1.00  0.77           H  
ATOM   2538 1HB  PHE A 175       9.214  11.523 -16.402  1.00  0.77           H  
ATOM   2539 2HB  PHE A 175       8.064  10.856 -15.254  1.00  0.77           H  
ATOM   2540  HD1 PHE A 175       8.706  13.577 -17.528  1.00  0.77           H  
ATOM   2541  HD2 PHE A 175       6.230  12.394 -14.410  1.00  0.77           H  
ATOM   2542  HE1 PHE A 175       7.128  15.327 -18.191  1.00  0.77           H  
ATOM   2543  HE2 PHE A 175       4.639  14.153 -15.015  1.00  0.77           H  
ATOM   2544  HZ  PHE A 175       5.063  15.620 -16.901  1.00  0.77           H  
ATOM   2545  N   ALA A 176       8.296  11.143 -12.549  1.00  0.73           N  
ATOM   2546  CA  ALA A 176       7.426  11.167 -11.381  1.00  0.73           C  
ATOM   2547  C   ALA A 176       7.780  10.140 -10.333  1.00  0.73           C  
ATOM   2548  O   ALA A 176       8.210   9.050 -10.644  1.00  0.73           O  
ATOM   2549  CB  ALA A 176       6.008  10.921 -11.817  1.00  0.73           C  
ATOM   2550  H   ALA A 176       8.614  10.269 -12.968  1.00  0.73           H  
ATOM   2551  HA  ALA A 176       7.513  12.138 -10.915  1.00  0.73           H  
ATOM   2552 1HB  ALA A 176       5.399  10.982 -10.935  1.00  0.73           H  
ATOM   2553 2HB  ALA A 176       5.693  11.664 -12.516  1.00  0.73           H  
ATOM   2554 3HB  ALA A 176       5.922   9.940 -12.263  1.00  0.73           H  
ATOM   2555  N   GLU A 177       7.564  10.477  -9.081  1.00  0.69           N  
ATOM   2556  CA  GLU A 177       7.806   9.576  -7.969  1.00  0.69           C  
ATOM   2557  C   GLU A 177       6.608   8.685  -7.721  1.00  0.69           C  
ATOM   2558  O   GLU A 177       5.468   9.140  -7.719  1.00  0.69           O  
ATOM   2559  CB  GLU A 177       8.128  10.377  -6.714  1.00  0.69           C  
ATOM   2560  CG  GLU A 177       8.491   9.577  -5.486  1.00  0.69           C  
ATOM   2561  CD  GLU A 177       8.802  10.471  -4.305  1.00  0.69           C  
ATOM   2562  OE1 GLU A 177       8.928  11.662  -4.500  1.00  0.69           O  
ATOM   2563  OE2 GLU A 177       8.858   9.978  -3.206  1.00  0.69           O  
ATOM   2564  H   GLU A 177       7.188  11.392  -8.887  1.00  0.69           H  
ATOM   2565  HA  GLU A 177       8.658   8.947  -8.197  1.00  0.69           H  
ATOM   2566 1HB  GLU A 177       8.939  11.063  -6.922  1.00  0.69           H  
ATOM   2567 2HB  GLU A 177       7.266  10.979  -6.454  1.00  0.69           H  
ATOM   2568 1HG  GLU A 177       7.668   8.919  -5.228  1.00  0.69           H  
ATOM   2569 2HG  GLU A 177       9.360   8.954  -5.715  1.00  0.69           H  
ATOM   2570  N   LEU A 178       6.845   7.413  -7.511  1.00  0.67           N  
ATOM   2571  CA  LEU A 178       5.743   6.531  -7.174  1.00  0.67           C  
ATOM   2572  C   LEU A 178       5.594   6.567  -5.662  1.00  0.67           C  
ATOM   2573  O   LEU A 178       6.568   6.310  -4.944  1.00  0.67           O  
ATOM   2574  CB  LEU A 178       6.007   5.114  -7.670  1.00  0.67           C  
ATOM   2575  CG  LEU A 178       4.953   4.134  -7.390  1.00  0.67           C  
ATOM   2576  CD1 LEU A 178       3.699   4.560  -8.125  1.00  0.67           C  
ATOM   2577  CD2 LEU A 178       5.448   2.779  -7.841  1.00  0.67           C  
ATOM   2578  H   LEU A 178       7.800   7.066  -7.536  1.00  0.67           H  
ATOM   2579  HA  LEU A 178       4.825   6.901  -7.627  1.00  0.67           H  
ATOM   2580 1HB  LEU A 178       6.175   5.137  -8.731  1.00  0.67           H  
ATOM   2581 2HB  LEU A 178       6.917   4.757  -7.193  1.00  0.67           H  
ATOM   2582  HG  LEU A 178       4.729   4.111  -6.319  1.00  0.67           H  
ATOM   2583 1HD1 LEU A 178       2.908   3.878  -7.934  1.00  0.67           H  
ATOM   2584 2HD1 LEU A 178       3.400   5.546  -7.772  1.00  0.67           H  
ATOM   2585 3HD1 LEU A 178       3.899   4.600  -9.190  1.00  0.67           H  
ATOM   2586 1HD2 LEU A 178       4.696   2.062  -7.655  1.00  0.67           H  
ATOM   2587 2HD2 LEU A 178       5.670   2.806  -8.900  1.00  0.67           H  
ATOM   2588 3HD2 LEU A 178       6.349   2.517  -7.289  1.00  0.67           H  
ATOM   2589  N   LEU A 179       4.410   6.934  -5.171  1.00  0.67           N  
ATOM   2590  CA  LEU A 179       4.234   7.063  -3.731  1.00  0.67           C  
ATOM   2591  C   LEU A 179       3.554   5.848  -3.111  1.00  0.67           C  
ATOM   2592  O   LEU A 179       3.947   5.375  -2.039  1.00  0.67           O  
ATOM   2593  CB  LEU A 179       3.388   8.287  -3.414  1.00  0.67           C  
ATOM   2594  CG  LEU A 179       3.909   9.620  -3.855  1.00  0.67           C  
ATOM   2595  CD1 LEU A 179       2.896  10.644  -3.443  1.00  0.67           C  
ATOM   2596  CD2 LEU A 179       5.264   9.889  -3.246  1.00  0.67           C  
ATOM   2597  H   LEU A 179       3.624   7.126  -5.790  1.00  0.67           H  
ATOM   2598  HA  LEU A 179       5.215   7.177  -3.270  1.00  0.67           H  
ATOM   2599 1HB  LEU A 179       2.409   8.153  -3.877  1.00  0.67           H  
ATOM   2600 2HB  LEU A 179       3.247   8.332  -2.334  1.00  0.67           H  
ATOM   2601  HG  LEU A 179       3.997   9.641  -4.947  1.00  0.67           H  
ATOM   2602 1HD1 LEU A 179       3.218  11.609  -3.747  1.00  0.67           H  
ATOM   2603 2HD1 LEU A 179       1.953  10.417  -3.899  1.00  0.67           H  
ATOM   2604 3HD1 LEU A 179       2.785  10.629  -2.356  1.00  0.67           H  
ATOM   2605 1HD2 LEU A 179       5.628  10.864  -3.576  1.00  0.67           H  
ATOM   2606 2HD2 LEU A 179       5.189   9.878  -2.160  1.00  0.67           H  
ATOM   2607 3HD2 LEU A 179       5.966   9.118  -3.565  1.00  0.67           H  
ATOM   2608  N   ALA A 180       2.507   5.344  -3.751  1.00  0.70           N  
ATOM   2609  CA  ALA A 180       1.875   4.162  -3.157  1.00  0.70           C  
ATOM   2610  C   ALA A 180       1.051   3.370  -4.143  1.00  0.70           C  
ATOM   2611  O   ALA A 180       0.447   3.917  -5.070  1.00  0.70           O  
ATOM   2612  CB  ALA A 180       0.995   4.549  -1.984  1.00  0.70           C  
ATOM   2613  H   ALA A 180       2.189   5.771  -4.622  1.00  0.70           H  
ATOM   2614  HA  ALA A 180       2.670   3.506  -2.799  1.00  0.70           H  
ATOM   2615 1HB  ALA A 180       0.567   3.645  -1.540  1.00  0.70           H  
ATOM   2616 2HB  ALA A 180       1.577   5.071  -1.227  1.00  0.70           H  
ATOM   2617 3HB  ALA A 180       0.200   5.191  -2.321  1.00  0.70           H  
ATOM   2618  N   LEU A 181       1.011   2.063  -3.897  1.00  0.78           N  
ATOM   2619  CA  LEU A 181       0.218   1.126  -4.680  1.00  0.78           C  
ATOM   2620  C   LEU A 181      -0.709   0.254  -3.803  1.00  0.78           C  
ATOM   2621  O   LEU A 181      -0.349  -0.091  -2.673  1.00  0.78           O  
ATOM   2622  CB  LEU A 181       1.179   0.187  -5.406  1.00  0.78           C  
ATOM   2623  CG  LEU A 181       2.240   0.793  -6.288  1.00  0.78           C  
ATOM   2624  CD1 LEU A 181       3.150  -0.272  -6.743  1.00  0.78           C  
ATOM   2625  CD2 LEU A 181       1.609   1.394  -7.385  1.00  0.78           C  
ATOM   2626  H   LEU A 181       1.575   1.700  -3.127  1.00  0.78           H  
ATOM   2627  HA  LEU A 181      -0.390   1.680  -5.392  1.00  0.78           H  
ATOM   2628 1HB  LEU A 181       1.680  -0.434  -4.684  1.00  0.78           H  
ATOM   2629 2HB  LEU A 181       0.578  -0.459  -6.035  1.00  0.78           H  
ATOM   2630  HG  LEU A 181       2.823   1.527  -5.734  1.00  0.78           H  
ATOM   2631 1HD1 LEU A 181       3.914   0.096  -7.388  1.00  0.78           H  
ATOM   2632 2HD1 LEU A 181       3.610  -0.748  -5.887  1.00  0.78           H  
ATOM   2633 3HD1 LEU A 181       2.542  -0.971  -7.285  1.00  0.78           H  
ATOM   2634 1HD2 LEU A 181       2.342   1.808  -8.028  1.00  0.78           H  
ATOM   2635 2HD2 LEU A 181       1.027   0.642  -7.926  1.00  0.78           H  
ATOM   2636 3HD2 LEU A 181       0.966   2.157  -6.995  1.00  0.78           H  
ATOM   2637  N   ASP A 182      -1.874  -0.163  -4.323  1.00  0.90           N  
ATOM   2638  CA  ASP A 182      -2.633  -1.212  -3.605  1.00  0.90           C  
ATOM   2639  C   ASP A 182      -3.648  -1.926  -4.523  1.00  0.90           C  
ATOM   2640  O   ASP A 182      -3.946  -1.462  -5.634  1.00  0.90           O  
ATOM   2641  CB  ASP A 182      -3.298  -0.635  -2.330  1.00  0.90           C  
ATOM   2642  CG  ASP A 182      -3.505  -1.657  -1.160  1.00  0.90           C  
ATOM   2643  OD1 ASP A 182      -3.527  -2.833  -1.424  1.00  0.90           O  
ATOM   2644  OD2 ASP A 182      -3.556  -1.238  -0.003  1.00  0.90           O  
ATOM   2645  H   ASP A 182      -2.192   0.220  -5.215  1.00  0.90           H  
ATOM   2646  HA  ASP A 182      -1.920  -1.969  -3.276  1.00  0.90           H  
ATOM   2647 1HB  ASP A 182      -2.711   0.187  -1.936  1.00  0.90           H  
ATOM   2648 2HB  ASP A 182      -4.267  -0.233  -2.592  1.00  0.90           H  
ATOM   2649  N   SER A 183      -4.225  -3.029  -4.020  1.00  1.08           N  
ATOM   2650  CA  SER A 183      -5.205  -3.816  -4.795  1.00  1.08           C  
ATOM   2651  C   SER A 183      -6.107  -4.759  -3.972  1.00  1.08           C  
ATOM   2652  O   SER A 183      -5.795  -5.127  -2.839  1.00  1.08           O  
ATOM   2653  CB  SER A 183      -4.466  -4.615  -5.870  1.00  1.08           C  
ATOM   2654  OG  SER A 183      -3.625  -5.591  -5.301  1.00  1.08           O  
ATOM   2655  H   SER A 183      -3.955  -3.309  -3.076  1.00  1.08           H  
ATOM   2656  HA  SER A 183      -5.861  -3.124  -5.305  1.00  1.08           H  
ATOM   2657 1HB  SER A 183      -5.193  -5.096  -6.528  1.00  1.08           H  
ATOM   2658 2HB  SER A 183      -3.874  -3.939  -6.486  1.00  1.08           H  
ATOM   2659  HG  SER A 183      -3.080  -5.919  -6.026  1.00  1.08           H  
ATOM   2660  N   LEU A 184      -7.207  -5.194  -4.593  1.00  1.31           N  
ATOM   2661  CA  LEU A 184      -8.136  -6.174  -4.002  1.00  1.31           C  
ATOM   2662  C   LEU A 184      -8.814  -7.009  -5.090  1.00  1.31           C  
ATOM   2663  O   LEU A 184      -8.819  -6.599  -6.241  1.00  1.31           O  
ATOM   2664  CB  LEU A 184      -9.198  -5.445  -3.181  1.00  1.31           C  
ATOM   2665  CG  LEU A 184     -10.019  -4.437  -3.964  1.00  1.31           C  
ATOM   2666  CD1 LEU A 184     -11.115  -5.189  -4.774  1.00  1.31           C  
ATOM   2667  CD2 LEU A 184     -10.625  -3.423  -2.996  1.00  1.31           C  
ATOM   2668  H   LEU A 184      -7.394  -4.808  -5.519  1.00  1.31           H  
ATOM   2669  HA  LEU A 184      -7.571  -6.843  -3.353  1.00  1.31           H  
ATOM   2670 1HB  LEU A 184      -9.884  -6.179  -2.761  1.00  1.31           H  
ATOM   2671 2HB  LEU A 184      -8.709  -4.919  -2.359  1.00  1.31           H  
ATOM   2672  HG  LEU A 184      -9.372  -3.914  -4.664  1.00  1.31           H  
ATOM   2673 1HD1 LEU A 184     -11.699  -4.502  -5.345  1.00  1.31           H  
ATOM   2674 2HD1 LEU A 184     -10.655  -5.883  -5.461  1.00  1.31           H  
ATOM   2675 3HD1 LEU A 184     -11.763  -5.735  -4.097  1.00  1.31           H  
ATOM   2676 1HD2 LEU A 184     -11.201  -2.702  -3.550  1.00  1.31           H  
ATOM   2677 2HD2 LEU A 184     -11.274  -3.932  -2.284  1.00  1.31           H  
ATOM   2678 3HD2 LEU A 184      -9.834  -2.911  -2.450  1.00  1.31           H  
ATOM   2679  N   SER A 185      -9.437  -8.154  -4.748  1.00  1.57           N  
ATOM   2680  CA  SER A 185     -10.147  -8.938  -5.784  1.00  1.57           C  
ATOM   2681  C   SER A 185     -11.211  -9.898  -5.248  1.00  1.57           C  
ATOM   2682  O   SER A 185     -11.264 -10.165  -4.047  1.00  1.57           O  
ATOM   2683  CB  SER A 185      -9.151  -9.748  -6.585  1.00  1.57           C  
ATOM   2684  OG  SER A 185      -8.586 -10.750  -5.792  1.00  1.57           O  
ATOM   2685  H   SER A 185      -9.421  -8.478  -3.791  1.00  1.57           H  
ATOM   2686  HA  SER A 185     -10.658  -8.239  -6.443  1.00  1.57           H  
ATOM   2687 1HB  SER A 185      -9.656 -10.195  -7.444  1.00  1.57           H  
ATOM   2688 2HB  SER A 185      -8.369  -9.101  -6.971  1.00  1.57           H  
ATOM   2689  HG  SER A 185      -9.328 -11.253  -5.446  1.00  1.57           H  
ATOM   2690  N   ASP A 186     -12.037 -10.449  -6.157  1.00  1.85           N  
ATOM   2691  CA  ASP A 186     -13.035 -11.473  -5.816  1.00  1.85           C  
ATOM   2692  C   ASP A 186     -13.186 -12.482  -6.944  1.00  1.85           C  
ATOM   2693  O   ASP A 186     -13.898 -12.248  -7.919  1.00  1.85           O  
ATOM   2694  CB  ASP A 186     -14.389 -10.835  -5.480  1.00  1.85           C  
ATOM   2695  CG  ASP A 186     -15.520 -11.843  -5.095  1.00  1.85           C  
ATOM   2696  OD1 ASP A 186     -15.422 -13.045  -5.389  1.00  1.85           O  
ATOM   2697  OD2 ASP A 186     -16.484 -11.391  -4.518  1.00  1.85           O  
ATOM   2698  H   ASP A 186     -11.978 -10.172  -7.143  1.00  1.85           H  
ATOM   2699  HA  ASP A 186     -12.687 -12.009  -4.932  1.00  1.85           H  
ATOM   2700 1HB  ASP A 186     -14.258 -10.125  -4.660  1.00  1.85           H  
ATOM   2701 2HB  ASP A 186     -14.739 -10.275  -6.336  1.00  1.85           H  
ATOM   2702  N   SER A 187     -12.577 -13.652  -6.761  1.00  2.11           N  
ATOM   2703  CA  SER A 187     -12.505 -14.673  -7.801  1.00  2.11           C  
ATOM   2704  C   SER A 187     -13.849 -15.216  -8.287  1.00  2.11           C  
ATOM   2705  O   SER A 187     -13.914 -15.819  -9.359  1.00  2.11           O  
ATOM   2706  CB  SER A 187     -11.634 -15.826  -7.340  1.00  2.11           C  
ATOM   2707  OG  SER A 187     -12.219 -16.508  -6.266  1.00  2.11           O  
ATOM   2708  H   SER A 187     -12.080 -13.801  -5.895  1.00  2.11           H  
ATOM   2709  HA  SER A 187     -12.008 -14.215  -8.655  1.00  2.11           H  
ATOM   2710 1HB  SER A 187     -11.485 -16.515  -8.174  1.00  2.11           H  
ATOM   2711 2HB  SER A 187     -10.656 -15.450  -7.049  1.00  2.11           H  
ATOM   2712  HG  SER A 187     -13.082 -16.800  -6.575  1.00  2.11           H  
ATOM   2713  N   SER A 188     -14.945 -15.001  -7.548  1.00  2.31           N  
ATOM   2714  CA  SER A 188     -16.235 -15.524  -8.012  1.00  2.31           C  
ATOM   2715  C   SER A 188     -16.688 -14.803  -9.290  1.00  2.31           C  
ATOM   2716  O   SER A 188     -17.585 -15.260  -9.999  1.00  2.31           O  
ATOM   2717  CB  SER A 188     -17.302 -15.413  -6.932  1.00  2.31           C  
ATOM   2718  OG  SER A 188     -17.638 -14.089  -6.661  1.00  2.31           O  
ATOM   2719  H   SER A 188     -14.905 -14.437  -6.685  1.00  2.31           H  
ATOM   2720  HA  SER A 188     -16.111 -16.584  -8.248  1.00  2.31           H  
ATOM   2721 1HB  SER A 188     -18.189 -15.954  -7.256  1.00  2.31           H  
ATOM   2722 2HB  SER A 188     -16.944 -15.887  -6.021  1.00  2.31           H  
ATOM   2723  HG  SER A 188     -16.880 -13.719  -6.141  1.00  2.31           H  
ATOM   2724  N   MET A 189     -16.054 -13.669  -9.584  1.00  2.45           N  
ATOM   2725  CA  MET A 189     -16.332 -12.849 -10.750  1.00  2.45           C  
ATOM   2726  C   MET A 189     -15.504 -13.229 -11.973  1.00  2.45           C  
ATOM   2727  O   MET A 189     -15.711 -12.695 -13.060  1.00  2.45           O  
ATOM   2728  CB  MET A 189     -16.036 -11.432 -10.339  1.00  2.45           C  
ATOM   2729  CG  MET A 189     -17.009 -10.879  -9.364  1.00  2.45           C  
ATOM   2730  SD  MET A 189     -18.456 -10.319 -10.172  1.00  2.45           S  
ATOM   2731  CE  MET A 189     -17.590  -8.870 -10.717  1.00  2.45           C  
ATOM   2732  H   MET A 189     -15.322 -13.340  -8.946  1.00  2.45           H  
ATOM   2733  HA  MET A 189     -17.384 -12.958 -10.999  1.00  2.45           H  
ATOM   2734 1HB  MET A 189     -15.057 -11.389  -9.887  1.00  2.45           H  
ATOM   2735 2HB  MET A 189     -16.026 -10.793 -11.215  1.00  2.45           H  
ATOM   2736 1HG  MET A 189     -17.278 -11.661  -8.656  1.00  2.45           H  
ATOM   2737 2HG  MET A 189     -16.567 -10.066  -8.818  1.00  2.45           H  
ATOM   2738 1HE  MET A 189     -18.197  -8.272 -11.298  1.00  2.45           H  
ATOM   2739 2HE  MET A 189     -17.277  -8.320  -9.870  1.00  2.45           H  
ATOM   2740 3HE  MET A 189     -16.722  -9.157 -11.290  1.00  2.45           H  
ATOM   2741  N   GLU A 190     -14.637 -14.235 -11.860  1.00  2.53           N  
ATOM   2742  CA  GLU A 190     -13.831 -14.624 -13.017  1.00  2.53           C  
ATOM   2743  C   GLU A 190     -14.738 -15.180 -14.111  1.00  2.53           C  
ATOM   2744  O   GLU A 190     -14.450 -15.036 -15.307  1.00  2.53           O  
ATOM   2745  CB  GLU A 190     -12.741 -15.619 -12.637  1.00  2.53           C  
ATOM   2746  CG  GLU A 190     -11.575 -15.053 -11.772  1.00  2.53           C  
ATOM   2747  CD  GLU A 190     -10.721 -13.914 -12.405  1.00  2.53           C  
ATOM   2748  OE1 GLU A 190     -10.240 -14.036 -13.517  1.00  2.53           O  
ATOM   2749  OE2 GLU A 190     -10.535 -12.935 -11.732  1.00  2.53           O  
ATOM   2750  H   GLU A 190     -14.495 -14.716 -10.969  1.00  2.53           H  
ATOM   2751  HA  GLU A 190     -13.343 -13.732 -13.410  1.00  2.53           H  
ATOM   2752 1HB  GLU A 190     -13.198 -16.415 -12.047  1.00  2.53           H  
ATOM   2753 2HB  GLU A 190     -12.343 -16.075 -13.522  1.00  2.53           H  
ATOM   2754 1HG  GLU A 190     -12.013 -14.667 -10.867  1.00  2.53           H  
ATOM   2755 2HG  GLU A 190     -10.921 -15.880 -11.497  1.00  2.53           H  
ATOM   2756  N   ILE A 191     -15.850 -15.769 -13.669  1.00  2.59           N  
ATOM   2757  CA  ILE A 191     -16.913 -16.377 -14.462  1.00  2.59           C  
ATOM   2758  C   ILE A 191     -17.528 -15.400 -15.472  1.00  2.59           C  
ATOM   2759  O   ILE A 191     -18.174 -15.819 -16.434  1.00  2.59           O  
ATOM   2760  CB  ILE A 191     -18.011 -16.916 -13.527  1.00  2.59           C  
ATOM   2761  CG1 ILE A 191     -18.919 -17.887 -14.256  1.00  2.59           C  
ATOM   2762  CG2 ILE A 191     -18.823 -15.782 -12.965  1.00  2.59           C  
ATOM   2763  CD1 ILE A 191     -18.234 -19.138 -14.661  1.00  2.59           C  
ATOM   2764  H   ILE A 191     -15.963 -15.802 -12.663  1.00  2.59           H  
ATOM   2765  HA  ILE A 191     -16.481 -17.219 -15.016  1.00  2.59           H  
ATOM   2766  HB  ILE A 191     -17.537 -17.450 -12.705  1.00  2.59           H  
ATOM   2767 1HG1 ILE A 191     -19.753 -18.142 -13.607  1.00  2.59           H  
ATOM   2768 2HG1 ILE A 191     -19.309 -17.402 -15.151  1.00  2.59           H  
ATOM   2769 1HG2 ILE A 191     -19.573 -16.175 -12.282  1.00  2.59           H  
ATOM   2770 2HG2 ILE A 191     -18.173 -15.095 -12.431  1.00  2.59           H  
ATOM   2771 3HG2 ILE A 191     -19.315 -15.268 -13.774  1.00  2.59           H  
ATOM   2772 1HD1 ILE A 191     -18.936 -19.788 -15.173  1.00  2.59           H  
ATOM   2773 2HD1 ILE A 191     -17.406 -18.895 -15.326  1.00  2.59           H  
ATOM   2774 3HD1 ILE A 191     -17.855 -19.643 -13.775  1.00  2.59           H  
ATOM   2775  N   LEU A 192     -17.389 -14.084 -15.222  1.00  2.67           N  
ATOM   2776  CA  LEU A 192     -17.926 -13.070 -16.124  1.00  2.67           C  
ATOM   2777  C   LEU A 192     -17.127 -13.057 -17.438  1.00  2.67           C  
ATOM   2778  O   LEU A 192     -17.601 -12.551 -18.458  1.00  2.67           O  
ATOM   2779  CB  LEU A 192     -17.832 -11.690 -15.468  1.00  2.67           C  
ATOM   2780  CG  LEU A 192     -18.959 -11.173 -14.591  1.00  2.67           C  
ATOM   2781  CD1 LEU A 192     -19.328 -12.178 -13.551  1.00  2.67           C  
ATOM   2782  CD2 LEU A 192     -18.467  -9.945 -13.929  1.00  2.67           C  
ATOM   2783  H   LEU A 192     -16.857 -13.765 -14.411  1.00  2.67           H  
ATOM   2784  HA  LEU A 192     -18.964 -13.307 -16.341  1.00  2.67           H  
ATOM   2785 1HB  LEU A 192     -16.946 -11.670 -14.863  1.00  2.67           H  
ATOM   2786 2HB  LEU A 192     -17.720 -10.971 -16.267  1.00  2.67           H  
ATOM   2787  HG  LEU A 192     -19.815 -10.932 -15.181  1.00  2.67           H  
ATOM   2788 1HD1 LEU A 192     -20.117 -11.775 -12.912  1.00  2.67           H  
ATOM   2789 2HD1 LEU A 192     -19.683 -13.071 -14.039  1.00  2.67           H  
ATOM   2790 3HD1 LEU A 192     -18.458 -12.405 -12.955  1.00  2.67           H  
ATOM   2791 1HD2 LEU A 192     -19.242  -9.556 -13.294  1.00  2.67           H  
ATOM   2792 2HD2 LEU A 192     -17.590 -10.201 -13.333  1.00  2.67           H  
ATOM   2793 3HD2 LEU A 192     -18.194  -9.203 -14.675  1.00  2.67           H  
ATOM   2794  N   HIS A 193     -15.885 -13.566 -17.385  1.00  2.79           N  
ATOM   2795  CA  HIS A 193     -14.981 -13.669 -18.529  1.00  2.79           C  
ATOM   2796  C   HIS A 193     -14.930 -15.115 -18.999  1.00  2.79           C  
ATOM   2797  O   HIS A 193     -15.182 -15.437 -20.164  1.00  2.79           O  
ATOM   2798  CB  HIS A 193     -13.558 -13.228 -18.142  1.00  2.79           C  
ATOM   2799  CG  HIS A 193     -12.539 -13.265 -19.261  1.00  2.79           C  
ATOM   2800  ND1 HIS A 193     -12.656 -12.503 -20.406  1.00  2.79           N  
ATOM   2801  CD2 HIS A 193     -11.374 -13.956 -19.386  1.00  2.79           C  
ATOM   2802  CE1 HIS A 193     -11.606 -12.722 -21.190  1.00  2.79           C  
ATOM   2803  NE2 HIS A 193     -10.816 -13.594 -20.593  1.00  2.79           N  
ATOM   2804  H   HIS A 193     -15.557 -13.962 -16.508  1.00  2.79           H  
ATOM   2805  HA  HIS A 193     -15.338 -13.050 -19.350  1.00  2.79           H  
ATOM   2806 1HB  HIS A 193     -13.581 -12.222 -17.759  1.00  2.79           H  
ATOM   2807 2HB  HIS A 193     -13.192 -13.864 -17.335  1.00  2.79           H  
ATOM   2808  HD2 HIS A 193     -10.956 -14.656 -18.660  1.00  2.79           H  
ATOM   2809  HE1 HIS A 193     -11.419 -12.255 -22.157  1.00  2.79           H  
ATOM   2810  HE2 HIS A 193      -9.939 -13.931 -20.962  1.00  2.79           H  
ATOM   2811  N   ARG A 194     -14.626 -16.009 -18.065  1.00  3.00           N  
ATOM   2812  CA  ARG A 194     -14.460 -17.419 -18.378  1.00  3.00           C  
ATOM   2813  C   ARG A 194     -15.797 -18.109 -18.378  1.00  3.00           C  
ATOM   2814  O   ARG A 194     -16.092 -18.915 -17.501  1.00  3.00           O  
ATOM   2815  CB  ARG A 194     -13.580 -18.102 -17.352  1.00  3.00           C  
ATOM   2816  CG  ARG A 194     -12.146 -17.705 -17.317  1.00  3.00           C  
ATOM   2817  CD  ARG A 194     -11.463 -18.407 -16.220  1.00  3.00           C  
ATOM   2818  NE  ARG A 194     -10.042 -18.162 -16.221  1.00  3.00           N  
ATOM   2819  CZ  ARG A 194      -9.476 -17.075 -15.698  1.00  3.00           C  
ATOM   2820  NH1 ARG A 194     -10.261 -16.189 -15.171  1.00  3.00           N  
ATOM   2821  NH2 ARG A 194      -8.163 -16.906 -15.713  1.00  3.00           N  
ATOM   2822  H   ARG A 194     -14.494 -15.699 -17.104  1.00  3.00           H  
ATOM   2823  HA  ARG A 194     -14.010 -17.514 -19.365  1.00  3.00           H  
ATOM   2824 1HB  ARG A 194     -13.978 -17.882 -16.361  1.00  3.00           H  
ATOM   2825 2HB  ARG A 194     -13.624 -19.185 -17.488  1.00  3.00           H  
ATOM   2826 1HG  ARG A 194     -11.657 -17.973 -18.245  1.00  3.00           H  
ATOM   2827 2HG  ARG A 194     -12.066 -16.630 -17.148  1.00  3.00           H  
ATOM   2828 1HD  ARG A 194     -11.869 -18.065 -15.269  1.00  3.00           H  
ATOM   2829 2HD  ARG A 194     -11.629 -19.484 -16.313  1.00  3.00           H  
ATOM   2830  HE  ARG A 194      -9.459 -18.891 -16.622  1.00  3.00           H  
ATOM   2831 1HH1 ARG A 194     -11.258 -16.353 -15.169  1.00  3.00           H  
ATOM   2832 2HH1 ARG A 194      -9.908 -15.344 -14.733  1.00  3.00           H  
ATOM   2833 1HH2 ARG A 194      -7.569 -17.609 -16.127  1.00  3.00           H  
ATOM   2834 2HH2 ARG A 194      -7.759 -16.072 -15.309  1.00  3.00           H  
ATOM   2835  N   ALA A 195     -16.616 -17.799 -19.357  1.00  3.30           N  
ATOM   2836  CA  ALA A 195     -17.957 -18.333 -19.308  1.00  3.30           C  
ATOM   2837  C   ALA A 195     -17.918 -19.847 -19.130  1.00  3.30           C  
ATOM   2838  O   ALA A 195     -17.246 -20.558 -19.879  1.00  3.30           O  
ATOM   2839  CB  ALA A 195     -18.706 -17.960 -20.571  1.00  3.30           C  
ATOM   2840  H   ALA A 195     -16.304 -17.135 -20.065  1.00  3.30           H  
ATOM   2841  HA  ALA A 195     -18.465 -17.899 -18.444  1.00  3.30           H  
ATOM   2842 1HB  ALA A 195     -19.722 -18.344 -20.518  1.00  3.30           H  
ATOM   2843 2HB  ALA A 195     -18.722 -16.883 -20.650  1.00  3.30           H  
ATOM   2844 3HB  ALA A 195     -18.199 -18.385 -21.435  1.00  3.30           H  
ATOM   2845  N   GLY A 196     -18.674 -20.320 -18.144  1.00  3.72           N  
ATOM   2846  CA  GLY A 196     -18.821 -21.731 -17.794  1.00  3.72           C  
ATOM   2847  C   GLY A 196     -17.911 -22.237 -16.656  1.00  3.72           C  
ATOM   2848  O   GLY A 196     -18.250 -23.239 -16.019  1.00  3.72           O  
ATOM   2849  H   GLY A 196     -19.174 -19.645 -17.584  1.00  3.72           H  
ATOM   2850 1HA  GLY A 196     -19.860 -21.914 -17.522  1.00  3.72           H  
ATOM   2851 2HA  GLY A 196     -18.631 -22.329 -18.684  1.00  3.72           H  
ATOM   2852  N   GLU A 197     -16.785 -21.559 -16.379  1.00  4.22           N  
ATOM   2853  CA  GLU A 197     -15.880 -22.012 -15.307  1.00  4.22           C  
ATOM   2854  C   GLU A 197     -15.262 -20.839 -14.539  1.00  4.22           C  
ATOM   2855  O   GLU A 197     -14.778 -19.885 -15.131  1.00  4.22           O  
ATOM   2856  CB  GLU A 197     -14.734 -22.877 -15.880  1.00  4.22           C  
ATOM   2857  CG  GLU A 197     -15.179 -24.170 -16.622  1.00  4.22           C  
ATOM   2858  CD  GLU A 197     -14.036 -25.061 -17.094  1.00  4.22           C  
ATOM   2859  OE1 GLU A 197     -13.028 -25.125 -16.437  1.00  4.22           O  
ATOM   2860  OE2 GLU A 197     -14.176 -25.651 -18.146  1.00  4.22           O  
ATOM   2861  H   GLU A 197     -16.560 -20.713 -16.909  1.00  4.22           H  
ATOM   2862  HA  GLU A 197     -16.453 -22.609 -14.599  1.00  4.22           H  
ATOM   2863 1HB  GLU A 197     -14.148 -22.276 -16.580  1.00  4.22           H  
ATOM   2864 2HB  GLU A 197     -14.062 -23.167 -15.070  1.00  4.22           H  
ATOM   2865 1HG  GLU A 197     -15.825 -24.749 -15.961  1.00  4.22           H  
ATOM   2866 2HG  GLU A 197     -15.764 -23.886 -17.493  1.00  4.22           H  
ATOM   2867  N   GLU A 198     -15.189 -20.921 -13.217  1.00  4.75           N  
ATOM   2868  CA  GLU A 198     -14.538 -19.826 -12.493  1.00  4.75           C  
ATOM   2869  C   GLU A 198     -13.028 -19.777 -12.747  1.00  4.75           C  
ATOM   2870  O   GLU A 198     -12.429 -18.710 -12.841  1.00  4.75           O  
ATOM   2871  CB  GLU A 198     -14.802 -19.943 -10.990  1.00  4.75           C  
ATOM   2872  CG  GLU A 198     -16.256 -19.673 -10.581  1.00  4.75           C  
ATOM   2873  CD  GLU A 198     -16.505 -19.851  -9.092  1.00  4.75           C  
ATOM   2874  OE1 GLU A 198     -15.620 -20.307  -8.406  1.00  4.75           O  
ATOM   2875  OE2 GLU A 198     -17.583 -19.525  -8.648  1.00  4.75           O  
ATOM   2876  H   GLU A 198     -15.587 -21.710 -12.727  1.00  4.75           H  
ATOM   2877  HA  GLU A 198     -14.966 -18.884 -12.844  1.00  4.75           H  
ATOM   2878 1HB  GLU A 198     -14.534 -20.942 -10.650  1.00  4.75           H  
ATOM   2879 2HB  GLU A 198     -14.166 -19.232 -10.457  1.00  4.75           H  
ATOM   2880 1HG  GLU A 198     -16.503 -18.645 -10.851  1.00  4.75           H  
ATOM   2881 2HG  GLU A 198     -16.914 -20.335 -11.143  1.00  4.75           H  
ATOM   2882  N   LEU A 199     -12.414 -20.943 -12.829  1.00  5.20           N  
ATOM   2883  CA  LEU A 199     -10.970 -21.038 -12.971  1.00  5.20           C  
ATOM   2884  C   LEU A 199     -10.538 -21.754 -14.242  1.00  5.20           C  
ATOM   2885  O   LEU A 199     -11.293 -22.538 -14.807  1.00  5.20           O  
ATOM   2886  CB  LEU A 199     -10.381 -21.756 -11.758  1.00  5.20           C  
ATOM   2887  CG  LEU A 199     -10.717 -21.167 -10.388  1.00  5.20           C  
ATOM   2888  CD1 LEU A 199     -10.148 -22.084  -9.331  1.00  5.20           C  
ATOM   2889  CD2 LEU A 199     -10.153 -19.757 -10.266  1.00  5.20           C  
ATOM   2890  H   LEU A 199     -12.964 -21.787 -12.778  1.00  5.20           H  
ATOM   2891  HA  LEU A 199     -10.562 -20.029 -13.007  1.00  5.20           H  
ATOM   2892 1HB  LEU A 199     -10.739 -22.778 -11.762  1.00  5.20           H  
ATOM   2893 2HB  LEU A 199      -9.295 -21.768 -11.853  1.00  5.20           H  
ATOM   2894  HG  LEU A 199     -11.800 -21.132 -10.260  1.00  5.20           H  
ATOM   2895 1HD1 LEU A 199     -10.390 -21.694  -8.342  1.00  5.20           H  
ATOM   2896 2HD1 LEU A 199     -10.578 -23.079  -9.443  1.00  5.20           H  
ATOM   2897 3HD1 LEU A 199      -9.065 -22.141  -9.445  1.00  5.20           H  
ATOM   2898 1HD2 LEU A 199     -10.399 -19.349  -9.285  1.00  5.20           H  
ATOM   2899 2HD2 LEU A 199      -9.071 -19.788 -10.387  1.00  5.20           H  
ATOM   2900 3HD2 LEU A 199     -10.584 -19.116 -11.038  1.00  5.20           H  
ATOM   2901  N   PHE A 200      -9.294 -21.511 -14.644  1.00  5.50           N  
ATOM   2902  CA  PHE A 200      -8.630 -22.198 -15.753  1.00  5.50           C  
ATOM   2903  C   PHE A 200      -9.178 -21.687 -17.134  1.00  5.50           C  
ATOM   2904  O   PHE A 200      -9.392 -20.484 -17.241  1.00  5.50           O  
ATOM   2905  CB  PHE A 200      -8.627 -23.715 -15.464  1.00  5.50           C  
ATOM   2906  CG  PHE A 200      -7.944 -24.041 -14.183  1.00  5.50           C  
ATOM   2907  CD1 PHE A 200      -8.688 -24.420 -13.081  1.00  5.50           C  
ATOM   2908  CD2 PHE A 200      -6.576 -23.943 -14.058  1.00  5.50           C  
ATOM   2909  CE1 PHE A 200      -8.083 -24.700 -11.877  1.00  5.50           C  
ATOM   2910  CE2 PHE A 200      -5.960 -24.223 -12.853  1.00  5.50           C  
ATOM   2911  CZ  PHE A 200      -6.719 -24.602 -11.760  1.00  5.50           C  
ATOM   2912  H   PHE A 200      -8.762 -20.826 -14.126  1.00  5.50           H  
ATOM   2913  HA  PHE A 200      -7.576 -21.918 -15.725  1.00  5.50           H  
ATOM   2914 1HB  PHE A 200      -9.618 -24.149 -15.431  1.00  5.50           H  
ATOM   2915 2HB  PHE A 200      -8.036 -24.216 -16.202  1.00  5.50           H  
ATOM   2916  HD1 PHE A 200      -9.773 -24.497 -13.180  1.00  5.50           H  
ATOM   2917  HD2 PHE A 200      -5.980 -23.638 -14.920  1.00  5.50           H  
ATOM   2918  HE1 PHE A 200      -8.686 -24.998 -11.021  1.00  5.50           H  
ATOM   2919  HE2 PHE A 200      -4.877 -24.145 -12.763  1.00  5.50           H  
ATOM   2920  HZ  PHE A 200      -6.235 -24.822 -10.810  1.00  5.50           H  
ATOM   2921  N   PRO A 201      -9.361 -22.480 -18.222  1.00  5.59           N  
ATOM   2922  CA  PRO A 201      -9.285 -21.992 -19.598  1.00  5.59           C  
ATOM   2923  C   PRO A 201     -10.338 -20.948 -20.050  1.00  5.59           C  
ATOM   2924  O   PRO A 201     -11.543 -21.219 -19.988  1.00  5.59           O  
ATOM   2925  CB  PRO A 201      -9.543 -23.270 -20.400  1.00  5.59           C  
ATOM   2926  CG  PRO A 201     -10.344 -24.159 -19.490  1.00  5.59           C  
ATOM   2927  CD  PRO A 201      -9.857 -23.875 -18.123  1.00  5.59           C  
ATOM   2928  HA  PRO A 201      -8.257 -21.680 -19.803  1.00  5.59           H  
ATOM   2929 1HB  PRO A 201     -10.082 -23.018 -21.327  1.00  5.59           H  
ATOM   2930 2HB  PRO A 201      -8.587 -23.716 -20.711  1.00  5.59           H  
ATOM   2931 1HG  PRO A 201     -11.408 -23.936 -19.581  1.00  5.59           H  
ATOM   2932 2HG  PRO A 201     -10.218 -25.214 -19.775  1.00  5.59           H  
ATOM   2933 1HD  PRO A 201     -10.696 -23.962 -17.402  1.00  5.59           H  
ATOM   2934 2HD  PRO A 201      -9.065 -24.597 -17.969  1.00  5.59           H  
ATOM   2935  N   PRO A 202      -9.902 -19.749 -20.492  1.00  5.47           N  
ATOM   2936  CA  PRO A 202     -10.668 -18.705 -21.162  1.00  5.47           C  
ATOM   2937  C   PRO A 202     -11.218 -19.221 -22.479  1.00  5.47           C  
ATOM   2938  O   PRO A 202     -10.601 -20.080 -23.113  1.00  5.47           O  
ATOM   2939  CB  PRO A 202      -9.647 -17.588 -21.373  1.00  5.47           C  
ATOM   2940  CG  PRO A 202      -8.589 -17.840 -20.336  1.00  5.47           C  
ATOM   2941  CD  PRO A 202      -8.514 -19.338 -20.208  1.00  5.47           C  
ATOM   2942  HA  PRO A 202     -11.488 -18.377 -20.507  1.00  5.47           H  
ATOM   2943 1HB  PRO A 202      -9.257 -17.628 -22.396  1.00  5.47           H  
ATOM   2944 2HB  PRO A 202     -10.136 -16.609 -21.251  1.00  5.47           H  
ATOM   2945 1HG  PRO A 202      -7.638 -17.392 -20.640  1.00  5.47           H  
ATOM   2946 2HG  PRO A 202      -8.878 -17.358 -19.387  1.00  5.47           H  
ATOM   2947 1HD  PRO A 202      -7.822 -19.752 -20.945  1.00  5.47           H  
ATOM   2948 2HD  PRO A 202      -8.225 -19.572 -19.178  1.00  5.47           H  
ATOM   2949  N   GLY A 203     -12.317 -18.628 -22.962  1.00  5.17           N  
ATOM   2950  CA  GLY A 203     -12.897 -18.990 -24.272  1.00  5.17           C  
ATOM   2951  C   GLY A 203     -11.879 -18.869 -25.419  1.00  5.17           C  
ATOM   2952  O   GLY A 203     -11.975 -19.565 -26.436  1.00  5.17           O  
ATOM   2953  H   GLY A 203     -12.783 -17.927 -22.401  1.00  5.17           H  
ATOM   2954 1HA  GLY A 203     -13.280 -20.008 -24.229  1.00  5.17           H  
ATOM   2955 2HA  GLY A 203     -13.750 -18.343 -24.478  1.00  5.17           H  
ATOM   2956  N   VAL A 204     -10.862 -18.037 -25.220  1.00  4.73           N  
ATOM   2957  CA  VAL A 204      -9.805 -17.813 -26.193  1.00  4.73           C  
ATOM   2958  C   VAL A 204      -9.126 -19.126 -26.549  1.00  4.73           C  
ATOM   2959  O   VAL A 204      -8.808 -19.394 -27.710  1.00  4.73           O  
ATOM   2960  CB  VAL A 204      -8.708 -16.902 -25.600  1.00  4.73           C  
ATOM   2961  CG1 VAL A 204      -7.531 -16.837 -26.543  1.00  4.73           C  
ATOM   2962  CG2 VAL A 204      -9.251 -15.539 -25.320  1.00  4.73           C  
ATOM   2963  H   VAL A 204     -10.840 -17.519 -24.357  1.00  4.73           H  
ATOM   2964  HA  VAL A 204     -10.235 -17.363 -27.091  1.00  4.73           H  
ATOM   2965  HB  VAL A 204      -8.349 -17.346 -24.674  1.00  4.73           H  
ATOM   2966 1HG1 VAL A 204      -6.761 -16.220 -26.099  1.00  4.73           H  
ATOM   2967 2HG1 VAL A 204      -7.140 -17.840 -26.714  1.00  4.73           H  
ATOM   2968 3HG1 VAL A 204      -7.845 -16.401 -27.492  1.00  4.73           H  
ATOM   2969 1HG2 VAL A 204      -8.473 -14.909 -24.892  1.00  4.73           H  
ATOM   2970 2HG2 VAL A 204      -9.606 -15.093 -26.251  1.00  4.73           H  
ATOM   2971 3HG2 VAL A 204     -10.069 -15.625 -24.613  1.00  4.73           H  
ATOM   2972  N   THR A 205      -8.918 -19.963 -25.539  1.00  4.22           N  
ATOM   2973  CA  THR A 205      -8.173 -21.197 -25.687  1.00  4.22           C  
ATOM   2974  C   THR A 205      -8.993 -22.274 -26.388  1.00  4.22           C  
ATOM   2975  O   THR A 205      -8.471 -23.339 -26.724  1.00  4.22           O  
ATOM   2976  CB  THR A 205      -7.689 -21.699 -24.316  1.00  4.22           C  
ATOM   2977  OG1 THR A 205      -8.800 -22.036 -23.482  1.00  4.22           O  
ATOM   2978  CG2 THR A 205      -6.920 -20.584 -23.633  1.00  4.22           C  
ATOM   2979  H   THR A 205      -9.297 -19.743 -24.621  1.00  4.22           H  
ATOM   2980  HA  THR A 205      -7.296 -20.993 -26.301  1.00  4.22           H  
ATOM   2981  HB  THR A 205      -7.049 -22.570 -24.444  1.00  4.22           H  
ATOM   2982  HG1 THR A 205      -9.425 -21.282 -23.443  1.00  4.22           H  
ATOM   2983 1HG2 THR A 205      -6.574 -20.928 -22.660  1.00  4.22           H  
ATOM   2984 2HG2 THR A 205      -6.066 -20.302 -24.245  1.00  4.22           H  
ATOM   2985 3HG2 THR A 205      -7.580 -19.722 -23.505  1.00  4.22           H  
ATOM   2986  N   ARG A 206     -10.287 -22.009 -26.597  1.00  3.68           N  
ATOM   2987  CA  ARG A 206     -11.161 -22.942 -27.276  1.00  3.68           C  
ATOM   2988  C   ARG A 206     -11.406 -22.446 -28.701  1.00  3.68           C  
ATOM   2989  O   ARG A 206     -12.190 -23.040 -29.444  1.00  3.68           O  
ATOM   2990  CB  ARG A 206     -12.511 -23.041 -26.571  1.00  3.68           C  
ATOM   2991  CG  ARG A 206     -12.524 -23.642 -25.154  1.00  3.68           C  
ATOM   2992  CD  ARG A 206     -13.896 -23.494 -24.561  1.00  3.68           C  
ATOM   2993  NE  ARG A 206     -14.050 -24.080 -23.225  1.00  3.68           N  
ATOM   2994  CZ  ARG A 206     -13.638 -23.478 -22.088  1.00  3.68           C  
ATOM   2995  NH1 ARG A 206     -13.028 -22.332 -22.163  1.00  3.68           N  
ATOM   2996  NH2 ARG A 206     -13.852 -24.028 -20.910  1.00  3.68           N  
ATOM   2997  H   ARG A 206     -10.684 -21.118 -26.314  1.00  3.68           H  
ATOM   2998  HA  ARG A 206     -10.689 -23.923 -27.311  1.00  3.68           H  
ATOM   2999 1HB  ARG A 206     -12.931 -22.040 -26.487  1.00  3.68           H  
ATOM   3000 2HB  ARG A 206     -13.196 -23.627 -27.183  1.00  3.68           H  
ATOM   3001 1HG  ARG A 206     -12.262 -24.699 -25.194  1.00  3.68           H  
ATOM   3002 2HG  ARG A 206     -11.808 -23.105 -24.521  1.00  3.68           H  
ATOM   3003 1HD  ARG A 206     -14.137 -22.435 -24.493  1.00  3.68           H  
ATOM   3004 2HD  ARG A 206     -14.614 -23.977 -25.222  1.00  3.68           H  
ATOM   3005  HE  ARG A 206     -14.525 -24.970 -23.144  1.00  3.68           H  
ATOM   3006 1HH1 ARG A 206     -12.870 -21.932 -23.076  1.00  3.68           H  
ATOM   3007 2HH1 ARG A 206     -12.690 -21.872 -21.301  1.00  3.68           H  
ATOM   3008 1HH2 ARG A 206     -14.328 -24.918 -20.833  1.00  3.68           H  
ATOM   3009 2HH2 ARG A 206     -13.563 -23.531 -20.072  1.00  3.68           H  
ATOM   3010  N   GLY A 207     -10.749 -21.337 -29.078  1.00  3.19           N  
ATOM   3011  CA  GLY A 207     -10.929 -20.749 -30.399  1.00  3.19           C  
ATOM   3012  C   GLY A 207     -12.237 -19.962 -30.535  1.00  3.19           C  
ATOM   3013  O   GLY A 207     -12.694 -19.708 -31.652  1.00  3.19           O  
ATOM   3014  H   GLY A 207     -10.098 -20.871 -28.449  1.00  3.19           H  
ATOM   3015 1HA  GLY A 207     -10.088 -20.085 -30.601  1.00  3.19           H  
ATOM   3016 2HA  GLY A 207     -10.897 -21.537 -31.149  1.00  3.19           H  
ATOM   3017  N   ARG A 208     -12.865 -19.603 -29.413  1.00  2.77           N  
ATOM   3018  CA  ARG A 208     -14.141 -18.904 -29.462  1.00  2.77           C  
ATOM   3019  C   ARG A 208     -13.982 -17.390 -29.467  1.00  2.77           C  
ATOM   3020  O   ARG A 208     -13.067 -16.846 -28.847  1.00  2.77           O  
ATOM   3021  CB  ARG A 208     -15.010 -19.331 -28.295  1.00  2.77           C  
ATOM   3022  CG  ARG A 208     -15.426 -20.798 -28.340  1.00  2.77           C  
ATOM   3023  CD  ARG A 208     -16.273 -21.189 -27.179  1.00  2.77           C  
ATOM   3024  NE  ARG A 208     -16.675 -22.592 -27.255  1.00  2.77           N  
ATOM   3025  CZ  ARG A 208     -17.441 -23.230 -26.346  1.00  2.77           C  
ATOM   3026  NH1 ARG A 208     -17.887 -22.591 -25.287  1.00  2.77           N  
ATOM   3027  NH2 ARG A 208     -17.747 -24.505 -26.522  1.00  2.77           N  
ATOM   3028  H   ARG A 208     -12.452 -19.795 -28.503  1.00  2.77           H  
ATOM   3029  HA  ARG A 208     -14.652 -19.194 -30.380  1.00  2.77           H  
ATOM   3030 1HB  ARG A 208     -14.470 -19.167 -27.365  1.00  2.77           H  
ATOM   3031 2HB  ARG A 208     -15.911 -18.716 -28.265  1.00  2.77           H  
ATOM   3032 1HG  ARG A 208     -15.990 -20.983 -29.253  1.00  2.77           H  
ATOM   3033 2HG  ARG A 208     -14.531 -21.423 -28.341  1.00  2.77           H  
ATOM   3034 1HD  ARG A 208     -15.711 -21.044 -26.256  1.00  2.77           H  
ATOM   3035 2HD  ARG A 208     -17.173 -20.576 -27.159  1.00  2.77           H  
ATOM   3036  HE  ARG A 208     -16.358 -23.125 -28.056  1.00  2.77           H  
ATOM   3037 1HH1 ARG A 208     -17.661 -21.616 -25.152  1.00  2.77           H  
ATOM   3038 2HH1 ARG A 208     -18.463 -23.073 -24.612  1.00  2.77           H  
ATOM   3039 1HH2 ARG A 208     -17.409 -24.999 -27.338  1.00  2.77           H  
ATOM   3040 2HH2 ARG A 208     -18.323 -24.984 -25.845  1.00  2.77           H  
ATOM   3041  N   GLY A 209     -14.895 -16.703 -30.156  1.00  2.45           N  
ATOM   3042  CA  GLY A 209     -14.892 -15.242 -30.144  1.00  2.45           C  
ATOM   3043  C   GLY A 209     -15.273 -14.749 -28.757  1.00  2.45           C  
ATOM   3044  O   GLY A 209     -16.103 -15.360 -28.071  1.00  2.45           O  
ATOM   3045  H   GLY A 209     -15.604 -17.198 -30.678  1.00  2.45           H  
ATOM   3046 1HA  GLY A 209     -13.903 -14.866 -30.413  1.00  2.45           H  
ATOM   3047 2HA  GLY A 209     -15.594 -14.858 -30.884  1.00  2.45           H  
ATOM   3048  N   LEU A 210     -14.738 -13.613 -28.347  1.00  2.23           N  
ATOM   3049  CA  LEU A 210     -15.053 -13.134 -27.010  1.00  2.23           C  
ATOM   3050  C   LEU A 210     -16.265 -12.244 -26.997  1.00  2.23           C  
ATOM   3051  O   LEU A 210     -16.182 -11.019 -26.847  1.00  2.23           O  
ATOM   3052  CB  LEU A 210     -13.886 -12.419 -26.379  1.00  2.23           C  
ATOM   3053  CG  LEU A 210     -12.630 -13.221 -26.302  1.00  2.23           C  
ATOM   3054  CD1 LEU A 210     -11.586 -12.414 -25.593  1.00  2.23           C  
ATOM   3055  CD2 LEU A 210     -12.907 -14.525 -25.623  1.00  2.23           C  
ATOM   3056  H   LEU A 210     -14.116 -13.094 -28.963  1.00  2.23           H  
ATOM   3057  HA  LEU A 210     -15.276 -13.998 -26.385  1.00  2.23           H  
ATOM   3058 1HB  LEU A 210     -13.694 -11.532 -26.923  1.00  2.23           H  
ATOM   3059 2HB  LEU A 210     -14.168 -12.153 -25.372  1.00  2.23           H  
ATOM   3060  HG  LEU A 210     -12.268 -13.423 -27.313  1.00  2.23           H  
ATOM   3061 1HD1 LEU A 210     -10.666 -12.973 -25.538  1.00  2.23           H  
ATOM   3062 2HD1 LEU A 210     -11.417 -11.480 -26.132  1.00  2.23           H  
ATOM   3063 3HD1 LEU A 210     -11.928 -12.198 -24.591  1.00  2.23           H  
ATOM   3064 1HD2 LEU A 210     -12.018 -15.112 -25.585  1.00  2.23           H  
ATOM   3065 2HD2 LEU A 210     -13.255 -14.327 -24.624  1.00  2.23           H  
ATOM   3066 3HD2 LEU A 210     -13.667 -15.070 -26.187  1.00  2.23           H  
ATOM   3067  N   ASN A 211     -17.415 -12.856 -27.162  1.00  2.11           N  
ATOM   3068  CA  ASN A 211     -18.619 -12.060 -27.205  1.00  2.11           C  
ATOM   3069  C   ASN A 211     -18.965 -11.656 -25.783  1.00  2.11           C  
ATOM   3070  O   ASN A 211     -19.743 -12.318 -25.089  1.00  2.11           O  
ATOM   3071  CB  ASN A 211     -19.743 -12.817 -27.881  1.00  2.11           C  
ATOM   3072  CG  ASN A 211     -20.962 -11.967 -28.108  1.00  2.11           C  
ATOM   3073  OD1 ASN A 211     -21.219 -11.027 -27.346  1.00  2.11           O  
ATOM   3074  ND2 ASN A 211     -21.713 -12.274 -29.137  1.00  2.11           N  
ATOM   3075  H   ASN A 211     -17.404 -13.868 -27.291  1.00  2.11           H  
ATOM   3076  HA  ASN A 211     -18.425 -11.146 -27.769  1.00  2.11           H  
ATOM   3077 1HB  ASN A 211     -19.396 -13.204 -28.840  1.00  2.11           H  
ATOM   3078 2HB  ASN A 211     -20.025 -13.675 -27.266  1.00  2.11           H  
ATOM   3079 1HD2 ASN A 211     -22.536 -11.742 -29.335  1.00  2.11           H  
ATOM   3080 2HD2 ASN A 211     -21.464 -13.045 -29.723  1.00  2.11           H  
ATOM   3081  N   PHE A 212     -18.381 -10.543 -25.366  1.00  2.07           N  
ATOM   3082  CA  PHE A 212     -18.515 -10.077 -24.002  1.00  2.07           C  
ATOM   3083  C   PHE A 212     -19.976  -9.759 -23.702  1.00  2.07           C  
ATOM   3084  O   PHE A 212     -20.454 -10.038 -22.603  1.00  2.07           O  
ATOM   3085  CB  PHE A 212     -17.611  -8.866 -23.757  1.00  2.07           C  
ATOM   3086  CG  PHE A 212     -16.125  -9.185 -23.807  1.00  2.07           C  
ATOM   3087  CD1 PHE A 212     -15.280  -8.488 -24.678  1.00  2.07           C  
ATOM   3088  CD2 PHE A 212     -15.575 -10.175 -23.021  1.00  2.07           C  
ATOM   3089  CE1 PHE A 212     -13.931  -8.764 -24.749  1.00  2.07           C  
ATOM   3090  CE2 PHE A 212     -14.225 -10.453 -23.089  1.00  2.07           C  
ATOM   3091  CZ  PHE A 212     -13.401  -9.741 -23.954  1.00  2.07           C  
ATOM   3092  H   PHE A 212     -17.743 -10.088 -26.012  1.00  2.07           H  
ATOM   3093  HA  PHE A 212     -18.195 -10.874 -23.333  1.00  2.07           H  
ATOM   3094 1HB  PHE A 212     -17.797  -8.121 -24.499  1.00  2.07           H  
ATOM   3095 2HB  PHE A 212     -17.839  -8.427 -22.791  1.00  2.07           H  
ATOM   3096  HD1 PHE A 212     -15.692  -7.716 -25.298  1.00  2.07           H  
ATOM   3097  HD2 PHE A 212     -16.217 -10.736 -22.341  1.00  2.07           H  
ATOM   3098  HE1 PHE A 212     -13.291  -8.206 -25.433  1.00  2.07           H  
ATOM   3099  HE2 PHE A 212     -13.807 -11.229 -22.466  1.00  2.07           H  
ATOM   3100  HZ  PHE A 212     -12.337  -9.960 -24.002  1.00  2.07           H  
ATOM   3101  N   ALA A 213     -20.693  -9.193 -24.675  1.00  2.10           N  
ATOM   3102  CA  ALA A 213     -22.104  -8.864 -24.506  1.00  2.10           C  
ATOM   3103  C   ALA A 213     -22.933 -10.110 -24.208  1.00  2.10           C  
ATOM   3104  O   ALA A 213     -23.804 -10.075 -23.339  1.00  2.10           O  
ATOM   3105  CB  ALA A 213     -22.643  -8.179 -25.751  1.00  2.10           C  
ATOM   3106  H   ALA A 213     -20.225  -8.934 -25.538  1.00  2.10           H  
ATOM   3107  HA  ALA A 213     -22.192  -8.182 -23.661  1.00  2.10           H  
ATOM   3108 1HB  ALA A 213     -23.687  -7.919 -25.600  1.00  2.10           H  
ATOM   3109 2HB  ALA A 213     -22.074  -7.272 -25.953  1.00  2.10           H  
ATOM   3110 3HB  ALA A 213     -22.558  -8.849 -26.601  1.00  2.10           H  
ATOM   3111  N   GLU A 214     -22.655 -11.226 -24.895  1.00  2.16           N  
ATOM   3112  CA  GLU A 214     -23.393 -12.454 -24.601  1.00  2.16           C  
ATOM   3113  C   GLU A 214     -23.123 -12.875 -23.174  1.00  2.16           C  
ATOM   3114  O   GLU A 214     -24.028 -13.296 -22.446  1.00  2.16           O  
ATOM   3115  CB  GLU A 214     -23.031 -13.609 -25.533  1.00  2.16           C  
ATOM   3116  CG  GLU A 214     -23.818 -14.895 -25.233  1.00  2.16           C  
ATOM   3117  CD  GLU A 214     -23.514 -16.072 -26.157  1.00  2.16           C  
ATOM   3118  OE1 GLU A 214     -22.708 -15.940 -27.044  1.00  2.16           O  
ATOM   3119  OE2 GLU A 214     -24.094 -17.117 -25.944  1.00  2.16           O  
ATOM   3120  H   GLU A 214     -21.941 -11.213 -25.622  1.00  2.16           H  
ATOM   3121  HA  GLU A 214     -24.459 -12.252 -24.700  1.00  2.16           H  
ATOM   3122 1HB  GLU A 214     -23.224 -13.321 -26.564  1.00  2.16           H  
ATOM   3123 2HB  GLU A 214     -21.965 -13.828 -25.446  1.00  2.16           H  
ATOM   3124 1HG  GLU A 214     -23.584 -15.187 -24.212  1.00  2.16           H  
ATOM   3125 2HG  GLU A 214     -24.882 -14.670 -25.278  1.00  2.16           H  
ATOM   3126  N   ARG A 215     -21.860 -12.769 -22.769  1.00  2.25           N  
ATOM   3127  CA  ARG A 215     -21.493 -13.170 -21.429  1.00  2.25           C  
ATOM   3128  C   ARG A 215     -22.195 -12.265 -20.429  1.00  2.25           C  
ATOM   3129  O   ARG A 215     -22.685 -12.733 -19.400  1.00  2.25           O  
ATOM   3130  CB  ARG A 215     -19.993 -13.109 -21.272  1.00  2.25           C  
ATOM   3131  CG  ARG A 215     -19.315 -14.142 -22.098  1.00  2.25           C  
ATOM   3132  CD  ARG A 215     -17.869 -14.070 -22.028  1.00  2.25           C  
ATOM   3133  NE  ARG A 215     -17.280 -15.009 -22.944  1.00  2.25           N  
ATOM   3134  CZ  ARG A 215     -15.985 -15.075 -23.224  1.00  2.25           C  
ATOM   3135  NH1 ARG A 215     -15.152 -14.268 -22.621  1.00  2.25           N  
ATOM   3136  NH2 ARG A 215     -15.555 -15.951 -24.105  1.00  2.25           N  
ATOM   3137  H   ARG A 215     -21.149 -12.427 -23.422  1.00  2.25           H  
ATOM   3138  HA  ARG A 215     -21.819 -14.196 -21.268  1.00  2.25           H  
ATOM   3139 1HB  ARG A 215     -19.619 -12.139 -21.569  1.00  2.25           H  
ATOM   3140 2HB  ARG A 215     -19.713 -13.267 -20.227  1.00  2.25           H  
ATOM   3141 1HG  ARG A 215     -19.638 -15.121 -21.776  1.00  2.25           H  
ATOM   3142 2HG  ARG A 215     -19.605 -13.996 -23.140  1.00  2.25           H  
ATOM   3143 1HD  ARG A 215     -17.536 -13.069 -22.298  1.00  2.25           H  
ATOM   3144 2HD  ARG A 215     -17.530 -14.309 -21.016  1.00  2.25           H  
ATOM   3145  HE  ARG A 215     -17.898 -15.646 -23.426  1.00  2.25           H  
ATOM   3146 1HH1 ARG A 215     -15.496 -13.624 -21.921  1.00  2.25           H  
ATOM   3147 2HH1 ARG A 215     -14.167 -14.321 -22.804  1.00  2.25           H  
ATOM   3148 1HH2 ARG A 215     -16.212 -16.566 -24.565  1.00  2.25           H  
ATOM   3149 2HH2 ARG A 215     -14.577 -15.989 -24.328  1.00  2.25           H  
ATOM   3150  N   ALA A 216     -22.296 -10.970 -20.749  1.00  2.36           N  
ATOM   3151  CA  ALA A 216     -22.979 -10.039 -19.870  1.00  2.36           C  
ATOM   3152  C   ALA A 216     -24.425 -10.464 -19.699  1.00  2.36           C  
ATOM   3153  O   ALA A 216     -24.948 -10.438 -18.585  1.00  2.36           O  
ATOM   3154  CB  ALA A 216     -22.915  -8.626 -20.425  1.00  2.36           C  
ATOM   3155  H   ALA A 216     -21.861 -10.627 -21.602  1.00  2.36           H  
ATOM   3156  HA  ALA A 216     -22.490 -10.067 -18.897  1.00  2.36           H  
ATOM   3157 1HB  ALA A 216     -23.418  -7.946 -19.743  1.00  2.36           H  
ATOM   3158 2HB  ALA A 216     -21.874  -8.328 -20.540  1.00  2.36           H  
ATOM   3159 3HB  ALA A 216     -23.407  -8.595 -21.389  1.00  2.36           H  
ATOM   3160  N   GLU A 217     -25.058 -10.914 -20.787  1.00  2.47           N  
ATOM   3161  CA  GLU A 217     -26.436 -11.370 -20.705  1.00  2.47           C  
ATOM   3162  C   GLU A 217     -26.565 -12.602 -19.825  1.00  2.47           C  
ATOM   3163  O   GLU A 217     -27.499 -12.686 -19.031  1.00  2.47           O  
ATOM   3164  CB  GLU A 217     -27.015 -11.590 -22.103  1.00  2.47           C  
ATOM   3165  CG  GLU A 217     -27.318 -10.281 -22.833  1.00  2.47           C  
ATOM   3166  CD  GLU A 217     -28.511  -9.552 -22.220  1.00  2.47           C  
ATOM   3167  OE1 GLU A 217     -29.558 -10.155 -22.151  1.00  2.47           O  
ATOM   3168  OE2 GLU A 217     -28.372  -8.425 -21.778  1.00  2.47           O  
ATOM   3169  H   GLU A 217     -24.578 -10.901 -21.690  1.00  2.47           H  
ATOM   3170  HA  GLU A 217     -27.022 -10.581 -20.248  1.00  2.47           H  
ATOM   3171 1HB  GLU A 217     -26.309 -12.154 -22.707  1.00  2.47           H  
ATOM   3172 2HB  GLU A 217     -27.932 -12.174 -22.034  1.00  2.47           H  
ATOM   3173 1HG  GLU A 217     -26.440  -9.636 -22.776  1.00  2.47           H  
ATOM   3174 2HG  GLU A 217     -27.516 -10.493 -23.883  1.00  2.47           H  
ATOM   3175  N   LYS A 218     -25.600 -13.517 -19.897  1.00  2.59           N  
ATOM   3176  CA  LYS A 218     -25.654 -14.703 -19.045  1.00  2.59           C  
ATOM   3177  C   LYS A 218     -25.542 -14.301 -17.571  1.00  2.59           C  
ATOM   3178  O   LYS A 218     -26.244 -14.836 -16.709  1.00  2.59           O  
ATOM   3179  CB  LYS A 218     -24.563 -15.687 -19.463  1.00  2.59           C  
ATOM   3180  CG  LYS A 218     -24.866 -16.351 -20.810  1.00  2.59           C  
ATOM   3181  CD  LYS A 218     -23.762 -17.285 -21.288  1.00  2.59           C  
ATOM   3182  CE  LYS A 218     -24.184 -17.962 -22.596  1.00  2.59           C  
ATOM   3183  NZ  LYS A 218     -23.107 -18.799 -23.186  1.00  2.59           N  
ATOM   3184  H   LYS A 218     -24.853 -13.401 -20.586  1.00  2.59           H  
ATOM   3185  HA  LYS A 218     -26.622 -15.187 -19.187  1.00  2.59           H  
ATOM   3186 1HB  LYS A 218     -23.611 -15.164 -19.545  1.00  2.59           H  
ATOM   3187 2HB  LYS A 218     -24.454 -16.462 -18.707  1.00  2.59           H  
ATOM   3188 1HG  LYS A 218     -25.797 -16.913 -20.727  1.00  2.59           H  
ATOM   3189 2HG  LYS A 218     -25.006 -15.569 -21.561  1.00  2.59           H  
ATOM   3190 1HD  LYS A 218     -22.853 -16.708 -21.467  1.00  2.59           H  
ATOM   3191 2HD  LYS A 218     -23.557 -18.042 -20.533  1.00  2.59           H  
ATOM   3192 1HE  LYS A 218     -25.046 -18.595 -22.395  1.00  2.59           H  
ATOM   3193 2HE  LYS A 218     -24.471 -17.200 -23.313  1.00  2.59           H  
ATOM   3194 1HZ  LYS A 218     -23.447 -19.220 -24.045  1.00  2.59           H  
ATOM   3195 2HZ  LYS A 218     -22.311 -18.215 -23.396  1.00  2.59           H  
ATOM   3196 3HZ  LYS A 218     -22.838 -19.523 -22.538  1.00  2.59           H  
ATOM   3197  N   VAL A 219     -24.698 -13.316 -17.295  1.00  2.71           N  
ATOM   3198  CA  VAL A 219     -24.516 -12.801 -15.945  1.00  2.71           C  
ATOM   3199  C   VAL A 219     -25.803 -12.114 -15.472  1.00  2.71           C  
ATOM   3200  O   VAL A 219     -26.216 -12.264 -14.318  1.00  2.71           O  
ATOM   3201  CB  VAL A 219     -23.284 -11.893 -15.920  1.00  2.71           C  
ATOM   3202  CG1 VAL A 219     -23.140 -11.184 -14.605  1.00  2.71           C  
ATOM   3203  CG2 VAL A 219     -22.073 -12.784 -16.178  1.00  2.71           C  
ATOM   3204  H   VAL A 219     -24.134 -12.927 -18.053  1.00  2.71           H  
ATOM   3205  HA  VAL A 219     -24.313 -13.642 -15.284  1.00  2.71           H  
ATOM   3206  HB  VAL A 219     -23.375 -11.147 -16.704  1.00  2.71           H  
ATOM   3207 1HG1 VAL A 219     -22.251 -10.557 -14.620  1.00  2.71           H  
ATOM   3208 2HG1 VAL A 219     -24.018 -10.566 -14.422  1.00  2.71           H  
ATOM   3209 3HG1 VAL A 219     -23.043 -11.937 -13.830  1.00  2.71           H  
ATOM   3210 1HG2 VAL A 219     -21.193 -12.196 -16.210  1.00  2.71           H  
ATOM   3211 2HG2 VAL A 219     -21.996 -13.528 -15.380  1.00  2.71           H  
ATOM   3212 3HG2 VAL A 219     -22.186 -13.292 -17.123  1.00  2.71           H  
ATOM   3213  N   ARG A 220     -26.442 -11.357 -16.363  1.00  2.82           N  
ATOM   3214  CA  ARG A 220     -27.708 -10.706 -16.051  1.00  2.82           C  
ATOM   3215  C   ARG A 220     -28.785 -11.763 -15.747  1.00  2.82           C  
ATOM   3216  O   ARG A 220     -29.600 -11.565 -14.842  1.00  2.82           O  
ATOM   3217  CB  ARG A 220     -28.103  -9.801 -17.209  1.00  2.82           C  
ATOM   3218  CG  ARG A 220     -27.198  -8.558 -17.327  1.00  2.82           C  
ATOM   3219  CD  ARG A 220     -27.361  -7.795 -18.615  1.00  2.82           C  
ATOM   3220  NE  ARG A 220     -26.425  -6.669 -18.661  1.00  2.82           N  
ATOM   3221  CZ  ARG A 220     -25.962  -6.059 -19.779  1.00  2.82           C  
ATOM   3222  NH1 ARG A 220     -26.330  -6.445 -20.986  1.00  2.82           N  
ATOM   3223  NH2 ARG A 220     -25.111  -5.055 -19.652  1.00  2.82           N  
ATOM   3224  H   ARG A 220     -26.033 -11.226 -17.287  1.00  2.82           H  
ATOM   3225  HA  ARG A 220     -27.568 -10.086 -15.167  1.00  2.82           H  
ATOM   3226 1HB  ARG A 220     -28.049 -10.349 -18.139  1.00  2.82           H  
ATOM   3227 2HB  ARG A 220     -29.129  -9.465 -17.083  1.00  2.82           H  
ATOM   3228 1HG  ARG A 220     -27.449  -7.877 -16.516  1.00  2.82           H  
ATOM   3229 2HG  ARG A 220     -26.161  -8.850 -17.223  1.00  2.82           H  
ATOM   3230 1HD  ARG A 220     -27.147  -8.444 -19.457  1.00  2.82           H  
ATOM   3231 2HD  ARG A 220     -28.375  -7.411 -18.704  1.00  2.82           H  
ATOM   3232  HE  ARG A 220     -26.093  -6.315 -17.776  1.00  2.82           H  
ATOM   3233 1HH1 ARG A 220     -26.992  -7.225 -21.123  1.00  2.82           H  
ATOM   3234 2HH1 ARG A 220     -25.963  -5.973 -21.799  1.00  2.82           H  
ATOM   3235 1HH2 ARG A 220     -24.818  -4.753 -18.733  1.00  2.82           H  
ATOM   3236 2HH2 ARG A 220     -24.750  -4.592 -20.474  1.00  2.82           H  
ATOM   3237  N   GLU A 221     -28.775 -12.900 -16.466  1.00  2.93           N  
ATOM   3238  CA  GLU A 221     -29.722 -13.976 -16.161  1.00  2.93           C  
ATOM   3239  C   GLU A 221     -29.456 -14.536 -14.757  1.00  2.93           C  
ATOM   3240  O   GLU A 221     -30.397 -14.827 -14.012  1.00  2.93           O  
ATOM   3241  CB  GLU A 221     -29.668 -15.114 -17.197  1.00  2.93           C  
ATOM   3242  CG  GLU A 221     -30.237 -14.773 -18.582  1.00  2.93           C  
ATOM   3243  CD  GLU A 221     -30.152 -15.931 -19.573  1.00  2.93           C  
ATOM   3244  OE1 GLU A 221     -29.580 -16.945 -19.241  1.00  2.93           O  
ATOM   3245  OE2 GLU A 221     -30.668 -15.794 -20.660  1.00  2.93           O  
ATOM   3246  H   GLU A 221     -28.118 -13.003 -17.240  1.00  2.93           H  
ATOM   3247  HA  GLU A 221     -30.728 -13.560 -16.177  1.00  2.93           H  
ATOM   3248 1HB  GLU A 221     -28.636 -15.422 -17.339  1.00  2.93           H  
ATOM   3249 2HB  GLU A 221     -30.212 -15.976 -16.815  1.00  2.93           H  
ATOM   3250 1HG  GLU A 221     -31.281 -14.485 -18.469  1.00  2.93           H  
ATOM   3251 2HG  GLU A 221     -29.700 -13.919 -18.984  1.00  2.93           H  
ATOM   3252  N   GLN A 222     -28.175 -14.647 -14.376  1.00  3.06           N  
ATOM   3253  CA  GLN A 222     -27.835 -15.149 -13.046  1.00  3.06           C  
ATOM   3254  C   GLN A 222     -28.392 -14.188 -11.997  1.00  3.06           C  
ATOM   3255  O   GLN A 222     -29.007 -14.623 -11.014  1.00  3.06           O  
ATOM   3256  CB  GLN A 222     -26.310 -15.282 -12.896  1.00  3.06           C  
ATOM   3257  CG  GLN A 222     -25.687 -16.387 -13.741  1.00  3.06           C  
ATOM   3258  CD  GLN A 222     -24.151 -16.357 -13.746  1.00  3.06           C  
ATOM   3259  OE1 GLN A 222     -23.520 -15.356 -13.380  1.00  3.06           O  
ATOM   3260  NE2 GLN A 222     -23.549 -17.459 -14.179  1.00  3.06           N  
ATOM   3261  H   GLN A 222     -27.435 -14.425 -15.047  1.00  3.06           H  
ATOM   3262  HA  GLN A 222     -28.296 -16.124 -12.905  1.00  3.06           H  
ATOM   3263 1HB  GLN A 222     -25.829 -14.351 -13.153  1.00  3.06           H  
ATOM   3264 2HB  GLN A 222     -26.070 -15.485 -11.850  1.00  3.06           H  
ATOM   3265 1HG  GLN A 222     -26.004 -17.347 -13.334  1.00  3.06           H  
ATOM   3266 2HG  GLN A 222     -26.037 -16.287 -14.760  1.00  3.06           H  
ATOM   3267 1HE2 GLN A 222     -22.551 -17.505 -14.218  1.00  3.06           H  
ATOM   3268 2HE2 GLN A 222     -24.097 -18.245 -14.468  1.00  3.06           H  
ATOM   3269  N   TRP A 223     -28.278 -12.878 -12.274  1.00  3.19           N  
ATOM   3270  CA  TRP A 223     -28.822 -11.853 -11.386  1.00  3.19           C  
ATOM   3271  C   TRP A 223     -30.326 -12.075 -11.237  1.00  3.19           C  
ATOM   3272  O   TRP A 223     -30.867 -12.090 -10.129  1.00  3.19           O  
ATOM   3273  CB  TRP A 223     -28.621 -10.422 -11.912  1.00  3.19           C  
ATOM   3274  CG  TRP A 223     -29.087  -9.385 -10.901  1.00  3.19           C  
ATOM   3275  CD1 TRP A 223     -30.368  -9.204 -10.475  1.00  3.19           C  
ATOM   3276  CD2 TRP A 223     -28.302  -8.353 -10.236  1.00  3.19           C  
ATOM   3277  NE1 TRP A 223     -30.424  -8.177  -9.558  1.00  3.19           N  
ATOM   3278  CE2 TRP A 223     -29.174  -7.651  -9.401  1.00  3.19           C  
ATOM   3279  CE3 TRP A 223     -26.964  -7.976 -10.282  1.00  3.19           C  
ATOM   3280  CZ2 TRP A 223     -28.740  -6.609  -8.602  1.00  3.19           C  
ATOM   3281  CZ3 TRP A 223     -26.529  -6.938  -9.484  1.00  3.19           C  
ATOM   3282  CH2 TRP A 223     -27.393  -6.273  -8.661  1.00  3.19           C  
ATOM   3283  H   TRP A 223     -27.754 -12.597 -13.105  1.00  3.19           H  
ATOM   3284  HA  TRP A 223     -28.362 -11.955 -10.413  1.00  3.19           H  
ATOM   3285 1HB  TRP A 223     -27.568 -10.258 -12.144  1.00  3.19           H  
ATOM   3286 2HB  TRP A 223     -29.185 -10.276 -12.821  1.00  3.19           H  
ATOM   3287  HD1 TRP A 223     -31.219  -9.801 -10.797  1.00  3.19           H  
ATOM   3288  HE1 TRP A 223     -31.256  -7.857  -9.084  1.00  3.19           H  
ATOM   3289  HE3 TRP A 223     -26.278  -8.477 -10.942  1.00  3.19           H  
ATOM   3290  HZ2 TRP A 223     -29.418  -6.060  -7.949  1.00  3.19           H  
ATOM   3291  HZ3 TRP A 223     -25.479  -6.658  -9.531  1.00  3.19           H  
ATOM   3292  HH2 TRP A 223     -27.021  -5.456  -8.046  1.00  3.19           H  
ATOM   3293  N   ALA A 224     -31.015 -12.214 -12.374  1.00  3.32           N  
ATOM   3294  CA  ALA A 224     -32.462 -12.399 -12.428  1.00  3.32           C  
ATOM   3295  C   ALA A 224     -32.905 -13.631 -11.638  1.00  3.32           C  
ATOM   3296  O   ALA A 224     -33.983 -13.648 -11.046  1.00  3.32           O  
ATOM   3297  CB  ALA A 224     -32.919 -12.516 -13.867  1.00  3.32           C  
ATOM   3298  H   ALA A 224     -30.501 -12.179 -13.257  1.00  3.32           H  
ATOM   3299  HA  ALA A 224     -32.928 -11.522 -11.975  1.00  3.32           H  
ATOM   3300 1HB  ALA A 224     -34.000 -12.622 -13.901  1.00  3.32           H  
ATOM   3301 2HB  ALA A 224     -32.617 -11.625 -14.416  1.00  3.32           H  
ATOM   3302 3HB  ALA A 224     -32.458 -13.389 -14.318  1.00  3.32           H  
ATOM   3303  N   ALA A 225     -32.042 -14.649 -11.599  1.00  3.42           N  
ATOM   3304  CA  ALA A 225     -32.299 -15.897 -10.889  1.00  3.42           C  
ATOM   3305  C   ALA A 225     -32.067 -15.761  -9.377  1.00  3.42           C  
ATOM   3306  O   ALA A 225     -32.248 -16.727  -8.631  1.00  3.42           O  
ATOM   3307  CB  ALA A 225     -31.405 -16.999 -11.434  1.00  3.42           C  
ATOM   3308  H   ALA A 225     -31.182 -14.576 -12.142  1.00  3.42           H  
ATOM   3309  HA  ALA A 225     -33.341 -16.166 -11.051  1.00  3.42           H  
ATOM   3310 1HB  ALA A 225     -31.626 -17.931 -10.920  1.00  3.42           H  
ATOM   3311 2HB  ALA A 225     -31.586 -17.116 -12.503  1.00  3.42           H  
ATOM   3312 3HB  ALA A 225     -30.365 -16.734 -11.272  1.00  3.42           H  
ATOM   3313  N   GLY A 226     -31.652 -14.574  -8.927  1.00  3.46           N  
ATOM   3314  CA  GLY A 226     -31.378 -14.294  -7.526  1.00  3.46           C  
ATOM   3315  C   GLY A 226     -29.895 -14.368  -7.182  1.00  3.46           C  
ATOM   3316  O   GLY A 226     -29.471 -13.944  -6.103  1.00  3.46           O  
ATOM   3317  H   GLY A 226     -31.515 -13.804  -9.579  1.00  3.46           H  
ATOM   3318 1HA  GLY A 226     -31.753 -13.298  -7.290  1.00  3.46           H  
ATOM   3319 2HA  GLY A 226     -31.931 -14.997  -6.906  1.00  3.46           H  
ATOM   3320  N   GLN A 227     -29.074 -14.855  -8.103  1.00  3.43           N  
ATOM   3321  CA  GLN A 227     -27.652 -14.975  -7.829  1.00  3.43           C  
ATOM   3322  C   GLN A 227     -26.954 -13.699  -8.233  1.00  3.43           C  
ATOM   3323  O   GLN A 227     -26.166 -13.694  -9.172  1.00  3.43           O  
ATOM   3324  CB  GLN A 227     -27.052 -16.139  -8.618  1.00  3.43           C  
ATOM   3325  CG  GLN A 227     -27.615 -17.498  -8.282  1.00  3.43           C  
ATOM   3326  CD  GLN A 227     -27.006 -18.597  -9.150  1.00  3.43           C  
ATOM   3327  OE1 GLN A 227     -25.858 -18.499  -9.597  1.00  3.43           O  
ATOM   3328  NE2 GLN A 227     -27.775 -19.655  -9.390  1.00  3.43           N  
ATOM   3329  H   GLN A 227     -29.421 -15.116  -9.023  1.00  3.43           H  
ATOM   3330  HA  GLN A 227     -27.501 -15.135  -6.762  1.00  3.43           H  
ATOM   3331 1HB  GLN A 227     -27.212 -15.972  -9.678  1.00  3.43           H  
ATOM   3332 2HB  GLN A 227     -25.975 -16.170  -8.452  1.00  3.43           H  
ATOM   3333 1HG  GLN A 227     -27.403 -17.722  -7.238  1.00  3.43           H  
ATOM   3334 2HG  GLN A 227     -28.695 -17.481  -8.453  1.00  3.43           H  
ATOM   3335 1HE2 GLN A 227     -27.429 -20.411  -9.950  1.00  3.43           H  
ATOM   3336 2HE2 GLN A 227     -28.700 -19.699  -9.008  1.00  3.43           H  
ATOM   3337  N   ALA A 228     -27.255 -12.609  -7.537  1.00  3.30           N  
ATOM   3338  CA  ALA A 228     -26.684 -11.325  -7.927  1.00  3.30           C  
ATOM   3339  C   ALA A 228     -25.169 -11.334  -7.692  1.00  3.30           C  
ATOM   3340  O   ALA A 228     -24.743 -11.509  -6.547  1.00  3.30           O  
ATOM   3341  CB  ALA A 228     -27.321 -10.187  -7.148  1.00  3.30           C  
ATOM   3342  H   ALA A 228     -27.917 -12.716  -6.765  1.00  3.30           H  
ATOM   3343  HA  ALA A 228     -26.904 -11.172  -8.966  1.00  3.30           H  
ATOM   3344 1HB  ALA A 228     -26.891  -9.242  -7.476  1.00  3.30           H  
ATOM   3345 2HB  ALA A 228     -28.397 -10.180  -7.332  1.00  3.30           H  
ATOM   3346 3HB  ALA A 228     -27.135 -10.320  -6.092  1.00  3.30           H  
ATOM   3347  N   PRO A 229     -24.328 -11.159  -8.728  1.00  3.09           N  
ATOM   3348  CA  PRO A 229     -22.893 -11.149  -8.632  1.00  3.09           C  
ATOM   3349  C   PRO A 229     -22.377  -9.868  -7.979  1.00  3.09           C  
ATOM   3350  O   PRO A 229     -23.023  -8.816  -8.088  1.00  3.09           O  
ATOM   3351  CB  PRO A 229     -22.465 -11.290 -10.099  1.00  3.09           C  
ATOM   3352  CG  PRO A 229     -23.591 -10.695 -10.881  1.00  3.09           C  
ATOM   3353  CD  PRO A 229     -24.825 -11.021 -10.109  1.00  3.09           C  
ATOM   3354  HA  PRO A 229     -22.622 -12.051  -8.074  1.00  3.09           H  
ATOM   3355 1HB  PRO A 229     -21.515 -10.772 -10.270  1.00  3.09           H  
ATOM   3356 2HB  PRO A 229     -22.297 -12.351 -10.342  1.00  3.09           H  
ATOM   3357 1HG  PRO A 229     -23.450  -9.647 -11.057  1.00  3.09           H  
ATOM   3358 2HG  PRO A 229     -23.635 -11.163 -11.849  1.00  3.09           H  
ATOM   3359 1HD  PRO A 229     -25.482 -10.217 -10.190  1.00  3.09           H  
ATOM   3360 2HD  PRO A 229     -25.253 -11.954 -10.490  1.00  3.09           H  
ATOM   3361  N   PRO A 230     -21.150  -9.890  -7.439  1.00  2.79           N  
ATOM   3362  CA  PRO A 230     -20.385  -8.778  -6.891  1.00  2.79           C  
ATOM   3363  C   PRO A 230     -20.262  -7.544  -7.776  1.00  2.79           C  
ATOM   3364  O   PRO A 230     -19.710  -6.548  -7.325  1.00  2.79           O  
ATOM   3365  CB  PRO A 230     -19.017  -9.401  -6.626  1.00  2.79           C  
ATOM   3366  CG  PRO A 230     -19.300 -10.847  -6.375  1.00  2.79           C  
ATOM   3367  CD  PRO A 230     -20.467 -11.199  -7.259  1.00  2.79           C  
ATOM   3368  HA  PRO A 230     -20.843  -8.495  -5.933  1.00  2.79           H  
ATOM   3369 1HB  PRO A 230     -18.352  -9.212  -7.461  1.00  2.79           H  
ATOM   3370 2HB  PRO A 230     -18.551  -8.919  -5.755  1.00  2.79           H  
ATOM   3371 1HG  PRO A 230     -18.400 -11.452  -6.582  1.00  2.79           H  
ATOM   3372 2HG  PRO A 230     -19.515 -10.996  -5.306  1.00  2.79           H  
ATOM   3373 1HD  PRO A 230     -20.140 -11.636  -8.205  1.00  2.79           H  
ATOM   3374 2HD  PRO A 230     -21.079 -11.888  -6.667  1.00  2.79           H  
ATOM   3375  N   ILE A 231     -20.780  -7.537  -9.011  1.00  2.43           N  
ATOM   3376  CA  ILE A 231     -20.673  -6.338  -9.840  1.00  2.43           C  
ATOM   3377  C   ILE A 231     -21.343  -5.160  -9.113  1.00  2.43           C  
ATOM   3378  O   ILE A 231     -20.957  -3.997  -9.262  1.00  2.43           O  
ATOM   3379  CB  ILE A 231     -21.411  -6.535 -11.204  1.00  2.43           C  
ATOM   3380  CG1 ILE A 231     -22.918  -6.736 -10.989  1.00  2.43           C  
ATOM   3381  CG2 ILE A 231     -20.897  -7.705 -11.969  1.00  2.43           C  
ATOM   3382  CD1 ILE A 231     -23.693  -6.844 -12.277  1.00  2.43           C  
ATOM   3383  H   ILE A 231     -21.256  -8.350  -9.374  1.00  2.43           H  
ATOM   3384  HA  ILE A 231     -19.624  -6.126  -9.998  1.00  2.43           H  
ATOM   3385  HB  ILE A 231     -21.288  -5.635 -11.805  1.00  2.43           H  
ATOM   3386 1HG1 ILE A 231     -23.079  -7.606 -10.376  1.00  2.43           H  
ATOM   3387 2HG1 ILE A 231     -23.331  -5.878 -10.491  1.00  2.43           H  
ATOM   3388 1HG2 ILE A 231     -21.443  -7.796 -12.907  1.00  2.43           H  
ATOM   3389 2HG2 ILE A 231     -19.884  -7.543 -12.185  1.00  2.43           H  
ATOM   3390 3HG2 ILE A 231     -21.024  -8.615 -11.387  1.00  2.43           H  
ATOM   3391 1HD1 ILE A 231     -24.748  -6.962 -12.058  1.00  2.43           H  
ATOM   3392 2HD1 ILE A 231     -23.545  -5.939 -12.866  1.00  2.43           H  
ATOM   3393 3HD1 ILE A 231     -23.343  -7.707 -12.840  1.00  2.43           H  
ATOM   3394  N   LYS A 232     -22.291  -5.497  -8.237  1.00  2.08           N  
ATOM   3395  CA  LYS A 232     -23.021  -4.555  -7.412  1.00  2.08           C  
ATOM   3396  C   LYS A 232     -22.126  -3.774  -6.441  1.00  2.08           C  
ATOM   3397  O   LYS A 232     -22.512  -2.712  -5.948  1.00  2.08           O  
ATOM   3398  CB  LYS A 232     -24.123  -5.333  -6.695  1.00  2.08           C  
ATOM   3399  CG  LYS A 232     -23.621  -6.387  -5.724  1.00  2.08           C  
ATOM   3400  CD  LYS A 232     -24.775  -7.198  -5.133  1.00  2.08           C  
ATOM   3401  CE  LYS A 232     -24.258  -8.310  -4.229  1.00  2.08           C  
ATOM   3402  NZ  LYS A 232     -25.368  -9.068  -3.580  1.00  2.08           N  
ATOM   3403  H   LYS A 232     -22.526  -6.491  -8.160  1.00  2.08           H  
ATOM   3404  HA  LYS A 232     -23.495  -3.828  -8.074  1.00  2.08           H  
ATOM   3405 1HB  LYS A 232     -24.771  -4.645  -6.154  1.00  2.08           H  
ATOM   3406 2HB  LYS A 232     -24.721  -5.847  -7.427  1.00  2.08           H  
ATOM   3407 1HG  LYS A 232     -22.939  -7.057  -6.239  1.00  2.08           H  
ATOM   3408 2HG  LYS A 232     -23.080  -5.903  -4.914  1.00  2.08           H  
ATOM   3409 1HD  LYS A 232     -25.434  -6.544  -4.565  1.00  2.08           H  
ATOM   3410 2HD  LYS A 232     -25.346  -7.650  -5.949  1.00  2.08           H  
ATOM   3411 1HE  LYS A 232     -23.669  -9.003  -4.838  1.00  2.08           H  
ATOM   3412 2HE  LYS A 232     -23.617  -7.882  -3.460  1.00  2.08           H  
ATOM   3413 1HZ  LYS A 232     -24.983  -9.802  -3.002  1.00  2.08           H  
ATOM   3414 2HZ  LYS A 232     -25.912  -8.441  -3.008  1.00  2.08           H  
ATOM   3415 3HZ  LYS A 232     -25.968  -9.476  -4.282  1.00  2.08           H  
ATOM   3416  N   ASN A 233     -20.940  -4.313  -6.158  1.00  1.75           N  
ATOM   3417  CA  ASN A 233     -19.991  -3.715  -5.240  1.00  1.75           C  
ATOM   3418  C   ASN A 233     -18.805  -3.018  -5.924  1.00  1.75           C  
ATOM   3419  O   ASN A 233     -17.899  -2.553  -5.220  1.00  1.75           O  
ATOM   3420  CB  ASN A 233     -19.445  -4.788  -4.315  1.00  1.75           C  
ATOM   3421  CG  ASN A 233     -20.487  -5.403  -3.412  1.00  1.75           C  
ATOM   3422  OD1 ASN A 233     -21.381  -4.730  -2.887  1.00  1.75           O  
ATOM   3423  ND2 ASN A 233     -20.373  -6.695  -3.210  1.00  1.75           N  
ATOM   3424  H   ASN A 233     -20.664  -5.175  -6.615  1.00  1.75           H  
ATOM   3425  HA  ASN A 233     -20.516  -2.962  -4.649  1.00  1.75           H  
ATOM   3426 1HB  ASN A 233     -18.995  -5.581  -4.918  1.00  1.75           H  
ATOM   3427 2HB  ASN A 233     -18.655  -4.363  -3.698  1.00  1.75           H  
ATOM   3428 1HD2 ASN A 233     -21.023  -7.166  -2.613  1.00  1.75           H  
ATOM   3429 2HD2 ASN A 233     -19.627  -7.206  -3.640  1.00  1.75           H  
ATOM   3430  N   PHE A 234     -18.790  -2.886  -7.265  1.00  1.48           N  
ATOM   3431  CA  PHE A 234     -17.590  -2.282  -7.867  1.00  1.48           C  
ATOM   3432  C   PHE A 234     -17.302  -0.868  -7.400  1.00  1.48           C  
ATOM   3433  O   PHE A 234     -16.154  -0.535  -7.119  1.00  1.48           O  
ATOM   3434  CB  PHE A 234     -17.659  -2.202  -9.391  1.00  1.48           C  
ATOM   3435  CG  PHE A 234     -17.224  -3.360 -10.221  1.00  1.48           C  
ATOM   3436  CD1 PHE A 234     -18.106  -4.105 -10.961  1.00  1.48           C  
ATOM   3437  CD2 PHE A 234     -15.891  -3.644 -10.320  1.00  1.48           C  
ATOM   3438  CE1 PHE A 234     -17.661  -5.138 -11.765  1.00  1.48           C  
ATOM   3439  CE2 PHE A 234     -15.443  -4.655 -11.118  1.00  1.48           C  
ATOM   3440  CZ  PHE A 234     -16.329  -5.413 -11.839  1.00  1.48           C  
ATOM   3441  H   PHE A 234     -19.554  -3.239  -7.848  1.00  1.48           H  
ATOM   3442  HA  PHE A 234     -16.734  -2.899  -7.600  1.00  1.48           H  
ATOM   3443 1HB  PHE A 234     -18.674  -1.941  -9.689  1.00  1.48           H  
ATOM   3444 2HB  PHE A 234     -17.031  -1.400  -9.671  1.00  1.48           H  
ATOM   3445  HD1 PHE A 234     -19.166  -3.868 -10.914  1.00  1.48           H  
ATOM   3446  HD2 PHE A 234     -15.180  -3.043  -9.754  1.00  1.48           H  
ATOM   3447  HE1 PHE A 234     -18.367  -5.724 -12.345  1.00  1.48           H  
ATOM   3448  HE2 PHE A 234     -14.378  -4.854 -11.185  1.00  1.48           H  
ATOM   3449  HZ  PHE A 234     -15.966  -6.223 -12.476  1.00  1.48           H  
ATOM   3450  N   GLY A 235     -18.331  -0.042  -7.246  1.00  1.26           N  
ATOM   3451  CA  GLY A 235     -18.107   1.337  -6.822  1.00  1.26           C  
ATOM   3452  C   GLY A 235     -17.376   1.382  -5.485  1.00  1.26           C  
ATOM   3453  O   GLY A 235     -16.354   2.066  -5.334  1.00  1.26           O  
ATOM   3454  H   GLY A 235     -19.265  -0.363  -7.456  1.00  1.26           H  
ATOM   3455 1HA  GLY A 235     -17.518   1.852  -7.577  1.00  1.26           H  
ATOM   3456 2HA  GLY A 235     -19.061   1.859  -6.745  1.00  1.26           H  
ATOM   3457  N   ASP A 236     -17.918   0.655  -4.508  1.00  1.09           N  
ATOM   3458  CA  ASP A 236     -17.338   0.629  -3.178  1.00  1.09           C  
ATOM   3459  C   ASP A 236     -15.934   0.041  -3.168  1.00  1.09           C  
ATOM   3460  O   ASP A 236     -15.065   0.546  -2.456  1.00  1.09           O  
ATOM   3461  CB  ASP A 236     -18.230  -0.164  -2.232  1.00  1.09           C  
ATOM   3462  CG  ASP A 236     -19.522   0.570  -1.901  1.00  1.09           C  
ATOM   3463  OD1 ASP A 236     -19.611   1.739  -2.197  1.00  1.09           O  
ATOM   3464  OD2 ASP A 236     -20.404  -0.037  -1.348  1.00  1.09           O  
ATOM   3465  H   ASP A 236     -18.741   0.102  -4.704  1.00  1.09           H  
ATOM   3466  HA  ASP A 236     -17.277   1.654  -2.815  1.00  1.09           H  
ATOM   3467 1HB  ASP A 236     -18.476  -1.126  -2.693  1.00  1.09           H  
ATOM   3468 2HB  ASP A 236     -17.691  -0.371  -1.309  1.00  1.09           H  
ATOM   3469  N   ARG A 237     -15.691  -0.995  -3.976  1.00  0.97           N  
ATOM   3470  CA  ARG A 237     -14.367  -1.611  -4.014  1.00  0.97           C  
ATOM   3471  C   ARG A 237     -13.332  -0.664  -4.622  1.00  0.97           C  
ATOM   3472  O   ARG A 237     -12.187  -0.582  -4.163  1.00  0.97           O  
ATOM   3473  CB  ARG A 237     -14.412  -2.914  -4.779  1.00  0.97           C  
ATOM   3474  CG  ARG A 237     -15.176  -4.058  -4.095  1.00  0.97           C  
ATOM   3475  CD  ARG A 237     -14.557  -4.484  -2.808  1.00  0.97           C  
ATOM   3476  NE  ARG A 237     -15.168  -5.712  -2.314  1.00  0.97           N  
ATOM   3477  CZ  ARG A 237     -14.980  -6.258  -1.090  1.00  0.97           C  
ATOM   3478  NH1 ARG A 237     -14.209  -5.682  -0.182  1.00  0.97           N  
ATOM   3479  NH2 ARG A 237     -15.583  -7.401  -0.795  1.00  0.97           N  
ATOM   3480  H   ARG A 237     -16.440  -1.384  -4.550  1.00  0.97           H  
ATOM   3481  HA  ARG A 237     -14.067  -1.837  -2.991  1.00  0.97           H  
ATOM   3482 1HB  ARG A 237     -14.898  -2.739  -5.741  1.00  0.97           H  
ATOM   3483 2HB  ARG A 237     -13.419  -3.240  -4.980  1.00  0.97           H  
ATOM   3484 1HG  ARG A 237     -16.185  -3.731  -3.877  1.00  0.97           H  
ATOM   3485 2HG  ARG A 237     -15.212  -4.920  -4.740  1.00  0.97           H  
ATOM   3486 1HD  ARG A 237     -13.503  -4.663  -2.947  1.00  0.97           H  
ATOM   3487 2HD  ARG A 237     -14.692  -3.704  -2.056  1.00  0.97           H  
ATOM   3488  HE  ARG A 237     -15.771  -6.209  -2.953  1.00  0.97           H  
ATOM   3489 1HH1 ARG A 237     -13.732  -4.785  -0.358  1.00  0.97           H  
ATOM   3490 2HH1 ARG A 237     -14.089  -6.113   0.720  1.00  0.97           H  
ATOM   3491 1HH2 ARG A 237     -16.173  -7.856  -1.481  1.00  0.97           H  
ATOM   3492 2HH2 ARG A 237     -15.451  -7.820   0.113  1.00  0.97           H  
ATOM   3493  N   VAL A 238     -13.733   0.108  -5.624  1.00  0.89           N  
ATOM   3494  CA  VAL A 238     -12.809   1.077  -6.177  1.00  0.89           C  
ATOM   3495  C   VAL A 238     -12.456   2.094  -5.093  1.00  0.89           C  
ATOM   3496  O   VAL A 238     -11.284   2.453  -4.916  1.00  0.89           O  
ATOM   3497  CB  VAL A 238     -13.407   1.775  -7.404  1.00  0.89           C  
ATOM   3498  CG1 VAL A 238     -12.560   2.891  -7.791  1.00  0.89           C  
ATOM   3499  CG2 VAL A 238     -13.484   0.804  -8.582  1.00  0.89           C  
ATOM   3500  H   VAL A 238     -14.674   0.018  -6.012  1.00  0.89           H  
ATOM   3501  HA  VAL A 238     -11.902   0.560  -6.488  1.00  0.89           H  
ATOM   3502  HB  VAL A 238     -14.406   2.154  -7.156  1.00  0.89           H  
ATOM   3503 1HG1 VAL A 238     -12.994   3.381  -8.642  1.00  0.89           H  
ATOM   3504 2HG1 VAL A 238     -12.488   3.581  -6.980  1.00  0.89           H  
ATOM   3505 3HG1 VAL A 238     -11.590   2.498  -8.029  1.00  0.89           H  
ATOM   3506 1HG2 VAL A 238     -13.906   1.318  -9.443  1.00  0.89           H  
ATOM   3507 2HG2 VAL A 238     -12.481   0.457  -8.818  1.00  0.89           H  
ATOM   3508 3HG2 VAL A 238     -14.108  -0.042  -8.329  1.00  0.89           H  
ATOM   3509  N   ALA A 239     -13.468   2.570  -4.359  1.00  0.83           N  
ATOM   3510  CA  ALA A 239     -13.201   3.511  -3.279  1.00  0.83           C  
ATOM   3511  C   ALA A 239     -12.331   2.903  -2.191  1.00  0.83           C  
ATOM   3512  O   ALA A 239     -11.405   3.561  -1.718  1.00  0.83           O  
ATOM   3513  CB  ALA A 239     -14.498   4.003  -2.685  1.00  0.83           C  
ATOM   3514  H   ALA A 239     -14.429   2.276  -4.557  1.00  0.83           H  
ATOM   3515  HA  ALA A 239     -12.660   4.345  -3.680  1.00  0.83           H  
ATOM   3516 1HB  ALA A 239     -14.286   4.732  -1.899  1.00  0.83           H  
ATOM   3517 2HB  ALA A 239     -15.082   4.472  -3.455  1.00  0.83           H  
ATOM   3518 3HB  ALA A 239     -15.051   3.165  -2.266  1.00  0.83           H  
ATOM   3519  N   GLU A 240     -12.556   1.639  -1.833  1.00  0.78           N  
ATOM   3520  CA  GLU A 240     -11.754   1.021  -0.784  1.00  0.78           C  
ATOM   3521  C   GLU A 240     -10.284   1.032  -1.147  1.00  0.78           C  
ATOM   3522  O   GLU A 240      -9.439   1.457  -0.353  1.00  0.78           O  
ATOM   3523  CB  GLU A 240     -12.203  -0.421  -0.534  1.00  0.78           C  
ATOM   3524  CG  GLU A 240     -11.429  -1.173   0.564  1.00  0.78           C  
ATOM   3525  CD  GLU A 240     -11.903  -2.618   0.756  1.00  0.78           C  
ATOM   3526  OE1 GLU A 240     -12.778  -3.039   0.023  1.00  0.78           O  
ATOM   3527  OE2 GLU A 240     -11.393  -3.286   1.641  1.00  0.78           O  
ATOM   3528  H   GLU A 240     -13.330   1.122  -2.248  1.00  0.78           H  
ATOM   3529  HA  GLU A 240     -11.883   1.599   0.133  1.00  0.78           H  
ATOM   3530 1HB  GLU A 240     -13.262  -0.429  -0.272  1.00  0.78           H  
ATOM   3531 2HB  GLU A 240     -12.099  -0.991  -1.457  1.00  0.78           H  
ATOM   3532 1HG  GLU A 240     -10.383  -1.185   0.273  1.00  0.78           H  
ATOM   3533 2HG  GLU A 240     -11.513  -0.631   1.505  1.00  0.78           H  
ATOM   3534  N   VAL A 241      -9.958   0.589  -2.356  1.00  0.75           N  
ATOM   3535  CA  VAL A 241      -8.554   0.572  -2.709  1.00  0.75           C  
ATOM   3536  C   VAL A 241      -7.991   1.974  -2.885  1.00  0.75           C  
ATOM   3537  O   VAL A 241      -6.847   2.241  -2.506  1.00  0.75           O  
ATOM   3538  CB  VAL A 241      -8.293  -0.296  -3.949  1.00  0.75           C  
ATOM   3539  CG1 VAL A 241      -8.819   0.330  -5.238  1.00  0.75           C  
ATOM   3540  CG2 VAL A 241      -6.832  -0.496  -4.053  1.00  0.75           C  
ATOM   3541  H   VAL A 241     -10.680   0.254  -3.001  1.00  0.75           H  
ATOM   3542  HA  VAL A 241      -8.015   0.102  -1.885  1.00  0.75           H  
ATOM   3543  HB  VAL A 241      -8.792  -1.249  -3.826  1.00  0.75           H  
ATOM   3544 1HG1 VAL A 241      -8.608  -0.333  -6.065  1.00  0.75           H  
ATOM   3545 2HG1 VAL A 241      -9.883   0.459  -5.149  1.00  0.75           H  
ATOM   3546 3HG1 VAL A 241      -8.345   1.285  -5.427  1.00  0.75           H  
ATOM   3547 1HG2 VAL A 241      -6.632  -1.109  -4.880  1.00  0.75           H  
ATOM   3548 2HG2 VAL A 241      -6.333   0.465  -4.185  1.00  0.75           H  
ATOM   3549 3HG2 VAL A 241      -6.470  -0.978  -3.146  1.00  0.75           H  
ATOM   3550  N   THR A 242      -8.795   2.900  -3.398  1.00  0.72           N  
ATOM   3551  CA  THR A 242      -8.297   4.239  -3.598  1.00  0.72           C  
ATOM   3552  C   THR A 242      -7.949   4.899  -2.280  1.00  0.72           C  
ATOM   3553  O   THR A 242      -6.866   5.477  -2.137  1.00  0.72           O  
ATOM   3554  CB  THR A 242      -9.329   5.094  -4.311  1.00  0.72           C  
ATOM   3555  OG1 THR A 242      -9.621   4.504  -5.573  1.00  0.72           O  
ATOM   3556  CG2 THR A 242      -8.761   6.457  -4.498  1.00  0.72           C  
ATOM   3557  H   THR A 242      -9.743   2.666  -3.699  1.00  0.72           H  
ATOM   3558  HA  THR A 242      -7.394   4.186  -4.207  1.00  0.72           H  
ATOM   3559  HB  THR A 242     -10.244   5.146  -3.722  1.00  0.72           H  
ATOM   3560  HG1 THR A 242     -10.064   3.636  -5.413  1.00  0.72           H  
ATOM   3561 1HG2 THR A 242      -9.455   7.090  -5.016  1.00  0.72           H  
ATOM   3562 2HG2 THR A 242      -8.549   6.869  -3.528  1.00  0.72           H  
ATOM   3563 3HG2 THR A 242      -7.855   6.383  -5.064  1.00  0.72           H  
ATOM   3564  N   GLU A 243      -8.854   4.801  -1.301  1.00  0.70           N  
ATOM   3565  CA  GLU A 243      -8.605   5.414  -0.011  1.00  0.70           C  
ATOM   3566  C   GLU A 243      -7.395   4.778   0.653  1.00  0.70           C  
ATOM   3567  O   GLU A 243      -6.573   5.481   1.242  1.00  0.70           O  
ATOM   3568  CB  GLU A 243      -9.834   5.320   0.906  1.00  0.70           C  
ATOM   3569  CG  GLU A 243     -11.017   6.213   0.493  1.00  0.70           C  
ATOM   3570  CD  GLU A 243     -12.219   6.082   1.421  1.00  0.70           C  
ATOM   3571  OE1 GLU A 243     -12.186   5.245   2.295  1.00  0.70           O  
ATOM   3572  OE2 GLU A 243     -13.162   6.826   1.257  1.00  0.70           O  
ATOM   3573  H   GLU A 243      -9.730   4.304  -1.466  1.00  0.70           H  
ATOM   3574  HA  GLU A 243      -8.389   6.469  -0.170  1.00  0.70           H  
ATOM   3575 1HB  GLU A 243     -10.190   4.286   0.915  1.00  0.70           H  
ATOM   3576 2HB  GLU A 243      -9.549   5.578   1.924  1.00  0.70           H  
ATOM   3577 1HG  GLU A 243     -10.687   7.252   0.485  1.00  0.70           H  
ATOM   3578 2HG  GLU A 243     -11.315   5.948  -0.521  1.00  0.70           H  
ATOM   3579  N   ARG A 244      -7.228   3.457   0.516  1.00  0.69           N  
ATOM   3580  CA  ARG A 244      -6.065   2.827   1.122  1.00  0.69           C  
ATOM   3581  C   ARG A 244      -4.766   3.384   0.536  1.00  0.69           C  
ATOM   3582  O   ARG A 244      -3.838   3.713   1.282  1.00  0.69           O  
ATOM   3583  CB  ARG A 244      -6.109   1.320   0.907  1.00  0.69           C  
ATOM   3584  CG  ARG A 244      -7.127   0.547   1.719  1.00  0.69           C  
ATOM   3585  CD  ARG A 244      -7.084  -0.901   1.366  1.00  0.69           C  
ATOM   3586  NE  ARG A 244      -8.151  -1.656   2.010  1.00  0.69           N  
ATOM   3587  CZ  ARG A 244      -8.119  -2.151   3.252  1.00  0.69           C  
ATOM   3588  NH1 ARG A 244      -7.058  -1.979   4.016  1.00  0.69           N  
ATOM   3589  NH2 ARG A 244      -9.169  -2.815   3.695  1.00  0.69           N  
ATOM   3590  H   ARG A 244      -7.924   2.884   0.032  1.00  0.69           H  
ATOM   3591  HA  ARG A 244      -6.081   3.031   2.191  1.00  0.69           H  
ATOM   3592 1HB  ARG A 244      -6.330   1.122  -0.141  1.00  0.69           H  
ATOM   3593 2HB  ARG A 244      -5.138   0.889   1.105  1.00  0.69           H  
ATOM   3594 1HG  ARG A 244      -6.874   0.639   2.773  1.00  0.69           H  
ATOM   3595 2HG  ARG A 244      -8.123   0.930   1.558  1.00  0.69           H  
ATOM   3596 1HD  ARG A 244      -7.199  -1.006   0.287  1.00  0.69           H  
ATOM   3597 2HD  ARG A 244      -6.125  -1.327   1.668  1.00  0.69           H  
ATOM   3598  HE  ARG A 244      -8.998  -1.823   1.472  1.00  0.69           H  
ATOM   3599 1HH1 ARG A 244      -6.258  -1.470   3.660  1.00  0.69           H  
ATOM   3600 2HH1 ARG A 244      -7.042  -2.357   4.952  1.00  0.69           H  
ATOM   3601 1HH2 ARG A 244      -9.986  -2.941   3.070  1.00  0.69           H  
ATOM   3602 2HH2 ARG A 244      -9.175  -3.201   4.625  1.00  0.69           H  
ATOM   3603  N   VAL A 245      -4.727   3.585  -0.784  1.00  0.68           N  
ATOM   3604  CA  VAL A 245      -3.523   4.107  -1.422  1.00  0.68           C  
ATOM   3605  C   VAL A 245      -3.237   5.538  -0.997  1.00  0.68           C  
ATOM   3606  O   VAL A 245      -2.098   5.884  -0.668  1.00  0.68           O  
ATOM   3607  CB  VAL A 245      -3.645   4.046  -2.947  1.00  0.68           C  
ATOM   3608  CG1 VAL A 245      -2.501   4.736  -3.582  1.00  0.68           C  
ATOM   3609  CG2 VAL A 245      -3.614   2.637  -3.375  1.00  0.68           C  
ATOM   3610  H   VAL A 245      -5.528   3.314  -1.361  1.00  0.68           H  
ATOM   3611  HA  VAL A 245      -2.682   3.479  -1.123  1.00  0.68           H  
ATOM   3612  HB  VAL A 245      -4.573   4.533  -3.258  1.00  0.68           H  
ATOM   3613 1HG1 VAL A 245      -2.601   4.676  -4.662  1.00  0.68           H  
ATOM   3614 2HG1 VAL A 245      -2.482   5.770  -3.263  1.00  0.68           H  
ATOM   3615 3HG1 VAL A 245      -1.598   4.244  -3.280  1.00  0.68           H  
ATOM   3616 1HG2 VAL A 245      -3.679   2.577  -4.441  1.00  0.68           H  
ATOM   3617 2HG2 VAL A 245      -2.679   2.214  -3.048  1.00  0.68           H  
ATOM   3618 3HG2 VAL A 245      -4.438   2.101  -2.928  1.00  0.68           H  
ATOM   3619  N   LEU A 246      -4.275   6.363  -0.980  1.00  0.67           N  
ATOM   3620  CA  LEU A 246      -4.135   7.755  -0.589  1.00  0.67           C  
ATOM   3621  C   LEU A 246      -3.663   7.894   0.854  1.00  0.67           C  
ATOM   3622  O   LEU A 246      -2.780   8.706   1.159  1.00  0.67           O  
ATOM   3623  CB  LEU A 246      -5.482   8.441  -0.802  1.00  0.67           C  
ATOM   3624  CG  LEU A 246      -5.855   8.632  -2.263  1.00  0.67           C  
ATOM   3625  CD1 LEU A 246      -7.225   9.070  -2.359  1.00  0.67           C  
ATOM   3626  CD2 LEU A 246      -4.978   9.683  -2.900  1.00  0.67           C  
ATOM   3627  H   LEU A 246      -5.195   6.015  -1.261  1.00  0.67           H  
ATOM   3628  HA  LEU A 246      -3.398   8.225  -1.239  1.00  0.67           H  
ATOM   3629 1HB  LEU A 246      -6.246   7.798  -0.365  1.00  0.67           H  
ATOM   3630 2HB  LEU A 246      -5.517   9.374  -0.292  1.00  0.67           H  
ATOM   3631  HG  LEU A 246      -5.740   7.682  -2.785  1.00  0.67           H  
ATOM   3632 1HD1 LEU A 246      -7.434   9.175  -3.402  1.00  0.67           H  
ATOM   3633 2HD1 LEU A 246      -7.883   8.332  -1.909  1.00  0.67           H  
ATOM   3634 3HD1 LEU A 246      -7.346  10.025  -1.848  1.00  0.67           H  
ATOM   3635 1HD2 LEU A 246      -5.256   9.797  -3.946  1.00  0.67           H  
ATOM   3636 2HD2 LEU A 246      -5.116  10.632  -2.386  1.00  0.67           H  
ATOM   3637 3HD2 LEU A 246      -3.953   9.391  -2.817  1.00  0.67           H  
ATOM   3638  N   LYS A 247      -4.170   7.049   1.753  1.00  0.67           N  
ATOM   3639  CA  LYS A 247      -3.708   7.136   3.128  1.00  0.67           C  
ATOM   3640  C   LYS A 247      -2.234   6.746   3.218  1.00  0.67           C  
ATOM   3641  O   LYS A 247      -1.437   7.448   3.839  1.00  0.67           O  
ATOM   3642  CB  LYS A 247      -4.557   6.236   4.031  1.00  0.67           C  
ATOM   3643  CG  LYS A 247      -5.984   6.745   4.254  1.00  0.67           C  
ATOM   3644  CD  LYS A 247      -6.802   5.785   5.104  1.00  0.67           C  
ATOM   3645  CE  LYS A 247      -8.227   6.291   5.288  1.00  0.67           C  
ATOM   3646  NZ  LYS A 247      -9.055   5.347   6.090  1.00  0.67           N  
ATOM   3647  H   LYS A 247      -4.899   6.382   1.494  1.00  0.67           H  
ATOM   3648  HA  LYS A 247      -3.809   8.167   3.463  1.00  0.67           H  
ATOM   3649 1HB  LYS A 247      -4.630   5.243   3.575  1.00  0.67           H  
ATOM   3650 2HB  LYS A 247      -4.073   6.121   4.998  1.00  0.67           H  
ATOM   3651 1HG  LYS A 247      -5.944   7.711   4.755  1.00  0.67           H  
ATOM   3652 2HG  LYS A 247      -6.476   6.879   3.295  1.00  0.67           H  
ATOM   3653 1HD  LYS A 247      -6.834   4.812   4.608  1.00  0.67           H  
ATOM   3654 2HD  LYS A 247      -6.333   5.664   6.079  1.00  0.67           H  
ATOM   3655 1HE  LYS A 247      -8.200   7.255   5.793  1.00  0.67           H  
ATOM   3656 2HE  LYS A 247      -8.688   6.418   4.306  1.00  0.67           H  
ATOM   3657 1HZ  LYS A 247      -9.991   5.718   6.185  1.00  0.67           H  
ATOM   3658 2HZ  LYS A 247      -9.095   4.455   5.618  1.00  0.67           H  
ATOM   3659 3HZ  LYS A 247      -8.644   5.228   7.005  1.00  0.67           H  
ATOM   3660  N   GLN A 248      -1.843   5.687   2.513  1.00  0.67           N  
ATOM   3661  CA  GLN A 248      -0.464   5.202   2.533  1.00  0.67           C  
ATOM   3662  C   GLN A 248       0.516   6.224   1.959  1.00  0.67           C  
ATOM   3663  O   GLN A 248       1.632   6.388   2.471  1.00  0.67           O  
ATOM   3664  CB  GLN A 248      -0.404   3.889   1.766  1.00  0.67           C  
ATOM   3665  CG  GLN A 248      -1.101   2.752   2.481  1.00  0.67           C  
ATOM   3666  CD  GLN A 248      -1.315   1.556   1.586  1.00  0.67           C  
ATOM   3667  OE1 GLN A 248      -0.447   1.185   0.779  1.00  0.67           O  
ATOM   3668  NE2 GLN A 248      -2.490   0.951   1.721  1.00  0.67           N  
ATOM   3669  H   GLN A 248      -2.536   5.154   1.983  1.00  0.67           H  
ATOM   3670  HA  GLN A 248      -0.187   5.012   3.568  1.00  0.67           H  
ATOM   3671 1HB  GLN A 248      -0.885   4.018   0.795  1.00  0.67           H  
ATOM   3672 2HB  GLN A 248       0.635   3.613   1.587  1.00  0.67           H  
ATOM   3673 1HG  GLN A 248      -0.480   2.441   3.319  1.00  0.67           H  
ATOM   3674 2HG  GLN A 248      -2.065   3.095   2.847  1.00  0.67           H  
ATOM   3675 1HE2 GLN A 248      -2.754   0.140   1.129  1.00  0.67           H  
ATOM   3676 2HE2 GLN A 248      -3.129   1.301   2.407  1.00  0.67           H  
ATOM   3677  N   ALA A 249       0.070   6.951   0.930  1.00  0.68           N  
ATOM   3678  CA  ALA A 249       0.855   7.984   0.259  1.00  0.68           C  
ATOM   3679  C   ALA A 249       0.887   9.308   1.013  1.00  0.68           C  
ATOM   3680  O   ALA A 249       1.642  10.207   0.639  1.00  0.68           O  
ATOM   3681  CB  ALA A 249       0.265   8.277  -1.111  1.00  0.68           C  
ATOM   3682  H   ALA A 249      -0.857   6.741   0.555  1.00  0.68           H  
ATOM   3683  HA  ALA A 249       1.875   7.616   0.156  1.00  0.68           H  
ATOM   3684 1HB  ALA A 249       0.864   9.023  -1.616  1.00  0.68           H  
ATOM   3685 2HB  ALA A 249       0.244   7.380  -1.705  1.00  0.68           H  
ATOM   3686 3HB  ALA A 249      -0.753   8.647  -0.986  1.00  0.68           H  
ATOM   3687  N   ASP A 250       0.047   9.455   2.042  1.00  0.70           N  
ATOM   3688  CA  ASP A 250      -0.153  10.726   2.732  1.00  0.70           C  
ATOM   3689  C   ASP A 250      -0.607  11.800   1.728  1.00  0.70           C  
ATOM   3690  O   ASP A 250      -0.129  12.937   1.759  1.00  0.70           O  
ATOM   3691  CB  ASP A 250       1.131  11.172   3.459  1.00  0.70           C  
ATOM   3692  CG  ASP A 250       0.901  12.242   4.573  1.00  0.70           C  
ATOM   3693  OD1 ASP A 250      -0.164  12.269   5.148  1.00  0.70           O  
ATOM   3694  OD2 ASP A 250       1.810  13.000   4.838  1.00  0.70           O  
ATOM   3695  H   ASP A 250      -0.504   8.663   2.370  1.00  0.70           H  
ATOM   3696  HA  ASP A 250      -0.944  10.591   3.471  1.00  0.70           H  
ATOM   3697 1HB  ASP A 250       1.609  10.301   3.907  1.00  0.70           H  
ATOM   3698 2HB  ASP A 250       1.830  11.588   2.734  1.00  0.70           H  
ATOM   3699  N   VAL A 251      -1.532  11.421   0.832  1.00  0.71           N  
ATOM   3700  CA  VAL A 251      -2.089  12.326  -0.174  1.00  0.71           C  
ATOM   3701  C   VAL A 251      -3.610  12.313  -0.119  1.00  0.71           C  
ATOM   3702  O   VAL A 251      -4.210  11.255  -0.187  1.00  0.71           O  
ATOM   3703  CB  VAL A 251      -1.639  11.886  -1.594  1.00  0.71           C  
ATOM   3704  CG1 VAL A 251      -2.226  12.769  -2.646  1.00  0.71           C  
ATOM   3705  CG2 VAL A 251      -0.156  11.957  -1.711  1.00  0.71           C  
ATOM   3706  H   VAL A 251      -1.882  10.461   0.873  1.00  0.71           H  
ATOM   3707  HA  VAL A 251      -1.735  13.339   0.023  1.00  0.71           H  
ATOM   3708  HB  VAL A 251      -1.983  10.866  -1.772  1.00  0.71           H  
ATOM   3709 1HG1 VAL A 251      -1.892  12.428  -3.621  1.00  0.71           H  
ATOM   3710 2HG1 VAL A 251      -3.312  12.738  -2.601  1.00  0.71           H  
ATOM   3711 3HG1 VAL A 251      -1.882  13.781  -2.485  1.00  0.71           H  
ATOM   3712 1HG2 VAL A 251       0.140  11.640  -2.701  1.00  0.71           H  
ATOM   3713 2HG2 VAL A 251       0.170  12.982  -1.542  1.00  0.71           H  
ATOM   3714 3HG2 VAL A 251       0.296  11.324  -0.990  1.00  0.71           H  
ATOM   3715  N   SER A 252      -4.246  13.461   0.031  1.00  0.72           N  
ATOM   3716  CA  SER A 252      -5.703  13.514   0.028  1.00  0.72           C  
ATOM   3717  C   SER A 252      -6.239  13.690  -1.394  1.00  0.72           C  
ATOM   3718  O   SER A 252      -5.504  14.103  -2.283  1.00  0.72           O  
ATOM   3719  CB  SER A 252      -6.161  14.633   0.941  1.00  0.72           C  
ATOM   3720  OG  SER A 252      -5.717  15.865   0.462  1.00  0.72           O  
ATOM   3721  H   SER A 252      -3.719  14.325   0.139  1.00  0.72           H  
ATOM   3722  HA  SER A 252      -6.083  12.570   0.421  1.00  0.72           H  
ATOM   3723 1HB  SER A 252      -7.247  14.633   1.002  1.00  0.72           H  
ATOM   3724 2HB  SER A 252      -5.772  14.468   1.945  1.00  0.72           H  
ATOM   3725  HG  SER A 252      -4.730  15.839   0.554  1.00  0.72           H  
ATOM   3726  N   TRP A 253      -7.545  13.499  -1.597  1.00  0.73           N  
ATOM   3727  CA  TRP A 253      -8.156  13.730  -2.918  1.00  0.73           C  
ATOM   3728  C   TRP A 253      -7.934  15.163  -3.409  1.00  0.73           C  
ATOM   3729  O   TRP A 253      -7.697  15.394  -4.592  1.00  0.73           O  
ATOM   3730  CB  TRP A 253      -9.651  13.370  -2.882  1.00  0.73           C  
ATOM   3731  CG  TRP A 253      -9.932  11.915  -3.207  1.00  0.73           C  
ATOM   3732  CD1 TRP A 253      -9.289  11.169  -4.141  1.00  0.73           C  
ATOM   3733  CD2 TRP A 253     -10.864  11.014  -2.557  1.00  0.73           C  
ATOM   3734  NE1 TRP A 253      -9.774   9.884  -4.139  1.00  0.73           N  
ATOM   3735  CE2 TRP A 253     -10.716   9.765  -3.165  1.00  0.73           C  
ATOM   3736  CE3 TRP A 253     -11.784  11.158  -1.519  1.00  0.73           C  
ATOM   3737  CZ2 TRP A 253     -11.444   8.661  -2.757  1.00  0.73           C  
ATOM   3738  CZ3 TRP A 253     -12.521  10.047  -1.122  1.00  0.73           C  
ATOM   3739  CH2 TRP A 253     -12.349   8.832  -1.726  1.00  0.73           C  
ATOM   3740  H   TRP A 253      -8.120  13.167  -0.836  1.00  0.73           H  
ATOM   3741  HA  TRP A 253      -7.680  13.055  -3.629  1.00  0.73           H  
ATOM   3742 1HB  TRP A 253     -10.056  13.586  -1.894  1.00  0.73           H  
ATOM   3743 2HB  TRP A 253     -10.193  13.990  -3.598  1.00  0.73           H  
ATOM   3744  HD1 TRP A 253      -8.507  11.539  -4.803  1.00  0.73           H  
ATOM   3745  HE1 TRP A 253      -9.458   9.144  -4.744  1.00  0.73           H  
ATOM   3746  HE3 TRP A 253     -11.921  12.121  -1.029  1.00  0.73           H  
ATOM   3747  HZ2 TRP A 253     -11.327   7.693  -3.205  1.00  0.73           H  
ATOM   3748  HZ3 TRP A 253     -13.239  10.163  -0.312  1.00  0.73           H  
ATOM   3749  HH2 TRP A 253     -12.941   7.979  -1.382  1.00  0.73           H  
ATOM   3750  N   ASP A 254      -7.961  16.123  -2.494  1.00  0.72           N  
ATOM   3751  CA  ASP A 254      -7.756  17.532  -2.823  1.00  0.72           C  
ATOM   3752  C   ASP A 254      -6.361  17.816  -3.416  1.00  0.72           C  
ATOM   3753  O   ASP A 254      -6.154  18.847  -4.057  1.00  0.72           O  
ATOM   3754  CB  ASP A 254      -7.961  18.401  -1.580  1.00  0.72           C  
ATOM   3755  CG  ASP A 254      -9.428  18.491  -1.139  1.00  0.72           C  
ATOM   3756  OD1 ASP A 254     -10.286  18.083  -1.887  1.00  0.72           O  
ATOM   3757  OD2 ASP A 254      -9.674  18.976  -0.059  1.00  0.72           O  
ATOM   3758  H   ASP A 254      -8.136  15.869  -1.534  1.00  0.72           H  
ATOM   3759  HA  ASP A 254      -8.499  17.815  -3.568  1.00  0.72           H  
ATOM   3760 1HB  ASP A 254      -7.370  17.993  -0.756  1.00  0.72           H  
ATOM   3761 2HB  ASP A 254      -7.592  19.407  -1.778  1.00  0.72           H  
ATOM   3762  N   GLN A 255      -5.392  16.928  -3.154  1.00  0.70           N  
ATOM   3763  CA  GLN A 255      -4.017  17.069  -3.622  1.00  0.70           C  
ATOM   3764  C   GLN A 255      -3.799  16.382  -4.970  1.00  0.70           C  
ATOM   3765  O   GLN A 255      -2.698  16.434  -5.543  1.00  0.70           O  
ATOM   3766  CB  GLN A 255      -3.073  16.503  -2.571  1.00  0.70           C  
ATOM   3767  CG  GLN A 255      -3.078  17.283  -1.281  1.00  0.70           C  
ATOM   3768  CD  GLN A 255      -2.291  16.618  -0.173  1.00  0.70           C  
ATOM   3769  OE1 GLN A 255      -2.880  15.835   0.593  1.00  0.70           O  
ATOM   3770  NE2 GLN A 255      -0.995  16.906  -0.071  1.00  0.70           N  
ATOM   3771  H   GLN A 255      -5.615  16.074  -2.649  1.00  0.70           H  
ATOM   3772  HA  GLN A 255      -3.806  18.129  -3.747  1.00  0.70           H  
ATOM   3773 1HB  GLN A 255      -3.383  15.493  -2.341  1.00  0.70           H  
ATOM   3774 2HB  GLN A 255      -2.060  16.463  -2.959  1.00  0.70           H  
ATOM   3775 1HG  GLN A 255      -2.638  18.261  -1.468  1.00  0.70           H  
ATOM   3776 2HG  GLN A 255      -4.109  17.401  -0.952  1.00  0.70           H  
ATOM   3777 1HE2 GLN A 255      -0.442  16.483   0.655  1.00  0.70           H  
ATOM   3778 2HE2 GLN A 255      -0.567  17.546  -0.712  1.00  0.70           H  
ATOM   3779  N   ILE A 256      -4.847  15.727  -5.472  1.00  0.68           N  
ATOM   3780  CA  ILE A 256      -4.776  15.038  -6.743  1.00  0.68           C  
ATOM   3781  C   ILE A 256      -5.156  16.026  -7.838  1.00  0.68           C  
ATOM   3782  O   ILE A 256      -6.231  16.637  -7.799  1.00  0.68           O  
ATOM   3783  CB  ILE A 256      -5.705  13.798  -6.780  1.00  0.68           C  
ATOM   3784  CG1 ILE A 256      -5.380  12.781  -5.649  1.00  0.68           C  
ATOM   3785  CG2 ILE A 256      -5.566  13.115  -8.106  1.00  0.68           C  
ATOM   3786  CD1 ILE A 256      -3.985  12.238  -5.694  1.00  0.68           C  
ATOM   3787  H   ILE A 256      -5.737  15.713  -4.975  1.00  0.68           H  
ATOM   3788  HA  ILE A 256      -3.763  14.709  -6.924  1.00  0.68           H  
ATOM   3789  HB  ILE A 256      -6.738  14.116  -6.644  1.00  0.68           H  
ATOM   3790 1HG1 ILE A 256      -5.525  13.261  -4.686  1.00  0.68           H  
ATOM   3791 2HG1 ILE A 256      -6.072  11.946  -5.729  1.00  0.68           H  
ATOM   3792 1HG2 ILE A 256      -6.222  12.269  -8.122  1.00  0.68           H  
ATOM   3793 2HG2 ILE A 256      -5.834  13.805  -8.900  1.00  0.68           H  
ATOM   3794 3HG2 ILE A 256      -4.536  12.782  -8.249  1.00  0.68           H  
ATOM   3795 1HD1 ILE A 256      -3.837  11.533  -4.886  1.00  0.68           H  
ATOM   3796 2HD1 ILE A 256      -3.806  11.740  -6.646  1.00  0.68           H  
ATOM   3797 3HD1 ILE A 256      -3.311  13.057  -5.581  1.00  0.68           H  
ATOM   3798  N   ALA A 257      -4.250  16.227  -8.789  1.00  0.66           N  
ATOM   3799  CA  ALA A 257      -4.485  17.158  -9.878  1.00  0.66           C  
ATOM   3800  C   ALA A 257      -5.325  16.491 -10.938  1.00  0.66           C  
ATOM   3801  O   ALA A 257      -6.296  17.069 -11.438  1.00  0.66           O  
ATOM   3802  CB  ALA A 257      -3.174  17.609 -10.476  1.00  0.66           C  
ATOM   3803  H   ALA A 257      -3.391  15.688  -8.777  1.00  0.66           H  
ATOM   3804  HA  ALA A 257      -5.028  18.019  -9.492  1.00  0.66           H  
ATOM   3805 1HB  ALA A 257      -3.361  18.308 -11.290  1.00  0.66           H  
ATOM   3806 2HB  ALA A 257      -2.570  18.099  -9.710  1.00  0.66           H  
ATOM   3807 3HB  ALA A 257      -2.638  16.741 -10.862  1.00  0.66           H  
ATOM   3808  N   LYS A 258      -4.924  15.269 -11.273  1.00  0.66           N  
ATOM   3809  CA  LYS A 258      -5.596  14.493 -12.301  1.00  0.66           C  
ATOM   3810  C   LYS A 258      -5.793  13.057 -11.899  1.00  0.66           C  
ATOM   3811  O   LYS A 258      -5.028  12.490 -11.115  1.00  0.66           O  
ATOM   3812  CB  LYS A 258      -4.877  14.548 -13.646  1.00  0.66           C  
ATOM   3813  CG  LYS A 258      -4.813  15.914 -14.309  1.00  0.66           C  
ATOM   3814  CD  LYS A 258      -6.185  16.328 -14.828  1.00  0.66           C  
ATOM   3815  CE  LYS A 258      -6.116  17.653 -15.555  1.00  0.66           C  
ATOM   3816  NZ  LYS A 258      -7.443  18.093 -16.101  1.00  0.66           N  
ATOM   3817  H   LYS A 258      -4.116  14.876 -10.786  1.00  0.66           H  
ATOM   3818  HA  LYS A 258      -6.587  14.920 -12.446  1.00  0.66           H  
ATOM   3819 1HB  LYS A 258      -3.862  14.194 -13.526  1.00  0.66           H  
ATOM   3820 2HB  LYS A 258      -5.374  13.866 -14.344  1.00  0.66           H  
ATOM   3821 1HG  LYS A 258      -4.446  16.665 -13.620  1.00  0.66           H  
ATOM   3822 2HG  LYS A 258      -4.145  15.871 -15.154  1.00  0.66           H  
ATOM   3823 1HD  LYS A 258      -6.571  15.561 -15.505  1.00  0.66           H  
ATOM   3824 2HD  LYS A 258      -6.873  16.420 -13.988  1.00  0.66           H  
ATOM   3825 1HE  LYS A 258      -5.743  18.414 -14.871  1.00  0.66           H  
ATOM   3826 2HE  LYS A 258      -5.430  17.546 -16.364  1.00  0.66           H  
ATOM   3827 1HZ  LYS A 258      -7.330  18.972 -16.587  1.00  0.66           H  
ATOM   3828 2HZ  LYS A 258      -7.786  17.395 -16.749  1.00  0.66           H  
ATOM   3829 3HZ  LYS A 258      -8.119  18.207 -15.345  1.00  0.66           H  
ATOM   3830  N   VAL A 259      -6.831  12.485 -12.454  1.00  0.67           N  
ATOM   3831  CA  VAL A 259      -7.167  11.111 -12.249  1.00  0.67           C  
ATOM   3832  C   VAL A 259      -7.248  10.387 -13.596  1.00  0.67           C  
ATOM   3833  O   VAL A 259      -7.925  10.823 -14.540  1.00  0.67           O  
ATOM   3834  CB  VAL A 259      -8.490  11.040 -11.478  1.00  0.67           C  
ATOM   3835  CG1 VAL A 259      -8.830   9.697 -11.253  1.00  0.67           C  
ATOM   3836  CG2 VAL A 259      -8.348  11.790 -10.164  1.00  0.67           C  
ATOM   3837  H   VAL A 259      -7.426  13.043 -13.045  1.00  0.67           H  
ATOM   3838  HA  VAL A 259      -6.389  10.644 -11.649  1.00  0.67           H  
ATOM   3839  HB  VAL A 259      -9.291  11.487 -12.074  1.00  0.67           H  
ATOM   3840 1HG1 VAL A 259      -9.770   9.673 -10.713  1.00  0.67           H  
ATOM   3841 2HG1 VAL A 259      -8.927   9.218 -12.217  1.00  0.67           H  
ATOM   3842 3HG1 VAL A 259      -8.049   9.203 -10.667  1.00  0.67           H  
ATOM   3843 1HG2 VAL A 259      -9.255  11.736  -9.598  1.00  0.67           H  
ATOM   3844 2HG2 VAL A 259      -7.571  11.336  -9.606  1.00  0.67           H  
ATOM   3845 3HG2 VAL A 259      -8.107  12.834 -10.351  1.00  0.67           H  
ATOM   3846  N   CYS A 260      -6.518   9.294 -13.694  1.00  0.70           N  
ATOM   3847  CA  CYS A 260      -6.494   8.524 -14.911  1.00  0.70           C  
ATOM   3848  C   CYS A 260      -7.199   7.212 -14.658  1.00  0.70           C  
ATOM   3849  O   CYS A 260      -6.789   6.432 -13.797  1.00  0.70           O  
ATOM   3850  CB  CYS A 260      -5.065   8.315 -15.381  1.00  0.70           C  
ATOM   3851  SG  CYS A 260      -4.185   9.891 -15.679  1.00  0.70           S  
ATOM   3852  H   CYS A 260      -5.995   8.982 -12.882  1.00  0.70           H  
ATOM   3853  HA  CYS A 260      -7.022   9.060 -15.676  1.00  0.70           H  
ATOM   3854 1HB  CYS A 260      -4.536   7.749 -14.661  1.00  0.70           H  
ATOM   3855 2HB  CYS A 260      -5.062   7.742 -16.312  1.00  0.70           H  
ATOM   3856  HG  CYS A 260      -3.102   9.347 -16.237  1.00  0.70           H  
ATOM   3857  N   HIS A 261      -8.295   7.015 -15.367  1.00  0.76           N  
ATOM   3858  CA  HIS A 261      -9.145   5.852 -15.186  1.00  0.76           C  
ATOM   3859  C   HIS A 261      -9.212   4.942 -16.372  1.00  0.76           C  
ATOM   3860  O   HIS A 261      -9.097   5.376 -17.519  1.00  0.76           O  
ATOM   3861  CB  HIS A 261     -10.568   6.285 -14.847  1.00  0.76           C  
ATOM   3862  CG  HIS A 261     -10.724   6.787 -13.496  1.00  0.76           C  
ATOM   3863  ND1 HIS A 261     -11.836   7.456 -13.062  1.00  0.76           N  
ATOM   3864  CD2 HIS A 261      -9.944   6.651 -12.454  1.00  0.76           C  
ATOM   3865  CE1 HIS A 261     -11.696   7.732 -11.794  1.00  0.76           C  
ATOM   3866  NE2 HIS A 261     -10.573   7.230 -11.395  1.00  0.76           N  
ATOM   3867  H   HIS A 261      -8.557   7.709 -16.056  1.00  0.76           H  
ATOM   3868  HA  HIS A 261      -8.770   5.268 -14.353  1.00  0.76           H  
ATOM   3869 1HB  HIS A 261     -10.888   7.062 -15.543  1.00  0.76           H  
ATOM   3870 2HB  HIS A 261     -11.244   5.435 -14.974  1.00  0.76           H  
ATOM   3871  HD2 HIS A 261      -8.986   6.148 -12.463  1.00  0.76           H  
ATOM   3872  HE1 HIS A 261     -12.400   8.255 -11.164  1.00  0.76           H  
ATOM   3873  HE2 HIS A 261     -10.208   7.275 -10.455  1.00  0.76           H  
ATOM   3874  N   VAL A 262      -9.482   3.686 -16.085  1.00  0.83           N  
ATOM   3875  CA  VAL A 262      -9.794   2.769 -17.163  1.00  0.83           C  
ATOM   3876  C   VAL A 262     -11.086   3.264 -17.798  1.00  0.83           C  
ATOM   3877  O   VAL A 262     -12.045   3.576 -17.084  1.00  0.83           O  
ATOM   3878  CB  VAL A 262      -9.957   1.351 -16.632  1.00  0.83           C  
ATOM   3879  CG1 VAL A 262     -10.426   0.461 -17.732  1.00  0.83           C  
ATOM   3880  CG2 VAL A 262      -8.630   0.879 -16.085  1.00  0.83           C  
ATOM   3881  H   VAL A 262      -9.478   3.395 -15.104  1.00  0.83           H  
ATOM   3882  HA  VAL A 262      -8.999   2.792 -17.903  1.00  0.83           H  
ATOM   3883  HB  VAL A 262     -10.698   1.347 -15.843  1.00  0.83           H  
ATOM   3884 1HG1 VAL A 262     -10.554  -0.542 -17.372  1.00  0.83           H  
ATOM   3885 2HG1 VAL A 262     -11.378   0.818 -18.128  1.00  0.83           H  
ATOM   3886 3HG1 VAL A 262      -9.682   0.478 -18.524  1.00  0.83           H  
ATOM   3887 1HG2 VAL A 262      -8.718  -0.116 -15.694  1.00  0.83           H  
ATOM   3888 2HG2 VAL A 262      -7.889   0.886 -16.886  1.00  0.83           H  
ATOM   3889 3HG2 VAL A 262      -8.312   1.551 -15.294  1.00  0.83           H  
ATOM   3890  N   GLY A 263     -11.113   3.392 -19.119  1.00  0.92           N  
ATOM   3891  CA  GLY A 263     -12.302   3.911 -19.756  1.00  0.92           C  
ATOM   3892  C   GLY A 263     -13.410   2.882 -19.842  1.00  0.92           C  
ATOM   3893  O   GLY A 263     -13.196   1.747 -20.248  1.00  0.92           O  
ATOM   3894  H   GLY A 263     -10.315   3.122 -19.696  1.00  0.92           H  
ATOM   3895 1HA  GLY A 263     -12.654   4.787 -19.211  1.00  0.92           H  
ATOM   3896 2HA  GLY A 263     -12.040   4.244 -20.761  1.00  0.92           H  
ATOM   3897  N   PHE A 264     -14.603   3.342 -19.528  1.00  1.01           N  
ATOM   3898  CA  PHE A 264     -15.863   2.629 -19.656  1.00  1.01           C  
ATOM   3899  C   PHE A 264     -16.837   3.663 -20.159  1.00  1.01           C  
ATOM   3900  O   PHE A 264     -16.505   4.843 -20.145  1.00  1.01           O  
ATOM   3901  CB  PHE A 264     -16.329   2.022 -18.340  1.00  1.01           C  
ATOM   3902  CG  PHE A 264     -15.402   1.006 -17.747  1.00  1.01           C  
ATOM   3903  CD1 PHE A 264     -14.432   1.363 -16.838  1.00  1.01           C  
ATOM   3904  CD2 PHE A 264     -15.508  -0.323 -18.107  1.00  1.01           C  
ATOM   3905  CE1 PHE A 264     -13.590   0.410 -16.298  1.00  1.01           C  
ATOM   3906  CE2 PHE A 264     -14.664  -1.275 -17.570  1.00  1.01           C  
ATOM   3907  CZ  PHE A 264     -13.702  -0.902 -16.660  1.00  1.01           C  
ATOM   3908  H   PHE A 264     -14.646   4.286 -19.171  1.00  1.01           H  
ATOM   3909  HA  PHE A 264     -15.765   1.837 -20.401  1.00  1.01           H  
ATOM   3910 1HB  PHE A 264     -16.478   2.817 -17.606  1.00  1.01           H  
ATOM   3911 2HB  PHE A 264     -17.289   1.542 -18.495  1.00  1.01           H  
ATOM   3912  HD1 PHE A 264     -14.328   2.411 -16.545  1.00  1.01           H  
ATOM   3913  HD2 PHE A 264     -16.268  -0.612 -18.823  1.00  1.01           H  
ATOM   3914  HE1 PHE A 264     -12.837   0.705 -15.590  1.00  1.01           H  
ATOM   3915  HE2 PHE A 264     -14.758  -2.318 -17.868  1.00  1.01           H  
ATOM   3916  HZ  PHE A 264     -13.033  -1.647 -16.232  1.00  1.01           H  
ATOM   3917  N   GLY A 265     -18.007   3.270 -20.609  1.00  1.09           N  
ATOM   3918  CA  GLY A 265     -18.944   4.271 -21.097  1.00  1.09           C  
ATOM   3919  C   GLY A 265     -19.303   5.240 -19.985  1.00  1.09           C  
ATOM   3920  O   GLY A 265     -19.358   4.854 -18.813  1.00  1.09           O  
ATOM   3921  H   GLY A 265     -18.252   2.292 -20.620  1.00  1.09           H  
ATOM   3922 1HA  GLY A 265     -18.507   4.813 -21.936  1.00  1.09           H  
ATOM   3923 2HA  GLY A 265     -19.844   3.784 -21.465  1.00  1.09           H  
ATOM   3924  N   ARG A 266     -19.561   6.491 -20.363  1.00  1.14           N  
ATOM   3925  CA  ARG A 266     -19.907   7.581 -19.455  1.00  1.14           C  
ATOM   3926  C   ARG A 266     -20.544   7.191 -18.112  1.00  1.14           C  
ATOM   3927  O   ARG A 266     -19.877   7.364 -17.092  1.00  1.14           O  
ATOM   3928  CB  ARG A 266     -20.735   8.643 -20.170  1.00  1.14           C  
ATOM   3929  CG  ARG A 266     -21.156   9.797 -19.298  1.00  1.14           C  
ATOM   3930  CD  ARG A 266     -21.918  10.807 -20.049  1.00  1.14           C  
ATOM   3931  NE  ARG A 266     -22.346  11.899 -19.178  1.00  1.14           N  
ATOM   3932  CZ  ARG A 266     -23.118  12.936 -19.563  1.00  1.14           C  
ATOM   3933  NH1 ARG A 266     -23.553  13.016 -20.807  1.00  1.14           N  
ATOM   3934  NH2 ARG A 266     -23.443  13.877 -18.692  1.00  1.14           N  
ATOM   3935  H   ARG A 266     -19.497   6.719 -21.353  1.00  1.14           H  
ATOM   3936  HA  ARG A 266     -18.969   8.078 -19.204  1.00  1.14           H  
ATOM   3937 1HB  ARG A 266     -20.111   9.098 -20.919  1.00  1.14           H  
ATOM   3938 2HB  ARG A 266     -21.572   8.246 -20.714  1.00  1.14           H  
ATOM   3939 1HG  ARG A 266     -21.790   9.439 -18.487  1.00  1.14           H  
ATOM   3940 2HG  ARG A 266     -20.273  10.278 -18.875  1.00  1.14           H  
ATOM   3941 1HD  ARG A 266     -21.294  11.221 -20.840  1.00  1.14           H  
ATOM   3942 2HD  ARG A 266     -22.804  10.344 -20.484  1.00  1.14           H  
ATOM   3943  HE  ARG A 266     -22.026  11.872 -18.191  1.00  1.14           H  
ATOM   3944 1HH1 ARG A 266     -23.310  12.297 -21.476  1.00  1.14           H  
ATOM   3945 2HH1 ARG A 266     -24.130  13.794 -21.091  1.00  1.14           H  
ATOM   3946 1HH2 ARG A 266     -23.112  13.818 -17.734  1.00  1.14           H  
ATOM   3947 2HH2 ARG A 266     -24.018  14.652 -18.978  1.00  1.14           H  
ATOM   3948  N   PRO A 267     -21.794   6.664 -18.036  1.00  1.16           N  
ATOM   3949  CA  PRO A 267     -22.481   6.370 -16.788  1.00  1.16           C  
ATOM   3950  C   PRO A 267     -21.772   5.329 -15.933  1.00  1.16           C  
ATOM   3951  O   PRO A 267     -21.983   5.256 -14.722  1.00  1.16           O  
ATOM   3952  CB  PRO A 267     -23.833   5.826 -17.270  1.00  1.16           C  
ATOM   3953  CG  PRO A 267     -23.578   5.329 -18.675  1.00  1.16           C  
ATOM   3954  CD  PRO A 267     -22.584   6.286 -19.239  1.00  1.16           C  
ATOM   3955  HA  PRO A 267     -22.615   7.309 -16.228  1.00  1.16           H  
ATOM   3956 1HB  PRO A 267     -24.172   5.026 -16.595  1.00  1.16           H  
ATOM   3957 2HB  PRO A 267     -24.590   6.623 -17.230  1.00  1.16           H  
ATOM   3958 1HG  PRO A 267     -23.200   4.296 -18.647  1.00  1.16           H  
ATOM   3959 2HG  PRO A 267     -24.513   5.310 -19.252  1.00  1.16           H  
ATOM   3960 1HD  PRO A 267     -22.013   5.783 -20.005  1.00  1.16           H  
ATOM   3961 2HD  PRO A 267     -23.139   7.147 -19.626  1.00  1.16           H  
ATOM   3962  N   ALA A 268     -20.929   4.500 -16.540  1.00  1.16           N  
ATOM   3963  CA  ALA A 268     -20.224   3.499 -15.768  1.00  1.16           C  
ATOM   3964  C   ALA A 268     -19.030   4.154 -15.130  1.00  1.16           C  
ATOM   3965  O   ALA A 268     -18.700   3.892 -13.980  1.00  1.16           O  
ATOM   3966  CB  ALA A 268     -19.804   2.351 -16.635  1.00  1.16           C  
ATOM   3967  H   ALA A 268     -20.720   4.582 -17.529  1.00  1.16           H  
ATOM   3968  HA  ALA A 268     -20.881   3.134 -14.980  1.00  1.16           H  
ATOM   3969 1HB  ALA A 268     -19.274   1.612 -16.036  1.00  1.16           H  
ATOM   3970 2HB  ALA A 268     -20.693   1.905 -17.069  1.00  1.16           H  
ATOM   3971 3HB  ALA A 268     -19.153   2.722 -17.420  1.00  1.16           H  
ATOM   3972  N   LEU A 269     -18.396   5.055 -15.865  1.00  1.13           N  
ATOM   3973  CA  LEU A 269     -17.257   5.759 -15.308  1.00  1.13           C  
ATOM   3974  C   LEU A 269     -17.758   6.584 -14.132  1.00  1.13           C  
ATOM   3975  O   LEU A 269     -17.208   6.541 -13.021  1.00  1.13           O  
ATOM   3976  CB  LEU A 269     -16.605   6.687 -16.343  1.00  1.13           C  
ATOM   3977  CG  LEU A 269     -15.418   7.506 -15.830  1.00  1.13           C  
ATOM   3978  CD1 LEU A 269     -14.318   6.579 -15.394  1.00  1.13           C  
ATOM   3979  CD2 LEU A 269     -14.930   8.422 -16.903  1.00  1.13           C  
ATOM   3980  H   LEU A 269     -18.718   5.240 -16.819  1.00  1.13           H  
ATOM   3981  HA  LEU A 269     -16.526   5.035 -14.964  1.00  1.13           H  
ATOM   3982 1HB  LEU A 269     -16.268   6.085 -17.192  1.00  1.13           H  
ATOM   3983 2HB  LEU A 269     -17.355   7.388 -16.705  1.00  1.13           H  
ATOM   3984  HG  LEU A 269     -15.733   8.090 -14.975  1.00  1.13           H  
ATOM   3985 1HD1 LEU A 269     -13.500   7.172 -15.030  1.00  1.13           H  
ATOM   3986 2HD1 LEU A 269     -14.675   5.934 -14.613  1.00  1.13           H  
ATOM   3987 3HD1 LEU A 269     -13.981   5.974 -16.238  1.00  1.13           H  
ATOM   3988 1HD2 LEU A 269     -14.090   9.007 -16.536  1.00  1.13           H  
ATOM   3989 2HD2 LEU A 269     -14.615   7.810 -17.731  1.00  1.13           H  
ATOM   3990 3HD2 LEU A 269     -15.734   9.092 -17.213  1.00  1.13           H  
ATOM   3991  N   GLU A 270     -18.853   7.305 -14.376  1.00  1.10           N  
ATOM   3992  CA  GLU A 270     -19.428   8.166 -13.367  1.00  1.10           C  
ATOM   3993  C   GLU A 270     -19.918   7.401 -12.133  1.00  1.10           C  
ATOM   3994  O   GLU A 270     -19.661   7.817 -11.003  1.00  1.10           O  
ATOM   3995  CB  GLU A 270     -20.586   8.957 -13.983  1.00  1.10           C  
ATOM   3996  CG  GLU A 270     -20.150  10.023 -15.009  1.00  1.10           C  
ATOM   3997  CD  GLU A 270     -21.310  10.690 -15.733  1.00  1.10           C  
ATOM   3998  OE1 GLU A 270     -22.429  10.273 -15.554  1.00  1.10           O  
ATOM   3999  OE2 GLU A 270     -21.063  11.615 -16.481  1.00  1.10           O  
ATOM   4000  H   GLU A 270     -19.273   7.270 -15.306  1.00  1.10           H  
ATOM   4001  HA  GLU A 270     -18.668   8.864 -13.059  1.00  1.10           H  
ATOM   4002 1HB  GLU A 270     -21.263   8.268 -14.482  1.00  1.10           H  
ATOM   4003 2HB  GLU A 270     -21.147   9.454 -13.194  1.00  1.10           H  
ATOM   4004 1HG  GLU A 270     -19.578  10.790 -14.491  1.00  1.10           H  
ATOM   4005 2HG  GLU A 270     -19.493   9.555 -15.741  1.00  1.10           H  
ATOM   4006  N   ALA A 271     -20.570   6.250 -12.324  1.00  1.07           N  
ATOM   4007  CA  ALA A 271     -21.090   5.491 -11.190  1.00  1.07           C  
ATOM   4008  C   ALA A 271     -20.050   4.606 -10.494  1.00  1.07           C  
ATOM   4009  O   ALA A 271     -20.130   4.397  -9.282  1.00  1.07           O  
ATOM   4010  CB  ALA A 271     -22.237   4.620 -11.654  1.00  1.07           C  
ATOM   4011  H   ALA A 271     -20.781   5.916 -13.264  1.00  1.07           H  
ATOM   4012  HA  ALA A 271     -21.462   6.206 -10.458  1.00  1.07           H  
ATOM   4013 1HB  ALA A 271     -22.658   4.088 -10.805  1.00  1.07           H  
ATOM   4014 2HB  ALA A 271     -23.003   5.243 -12.114  1.00  1.07           H  
ATOM   4015 3HB  ALA A 271     -21.866   3.903 -12.389  1.00  1.07           H  
ATOM   4016  N   MET A 272     -19.099   4.050 -11.250  1.00  1.03           N  
ATOM   4017  CA  MET A 272     -18.115   3.126 -10.692  1.00  1.03           C  
ATOM   4018  C   MET A 272     -16.880   3.800 -10.124  1.00  1.03           C  
ATOM   4019  O   MET A 272     -16.308   3.320  -9.146  1.00  1.03           O  
ATOM   4020  CB  MET A 272     -17.647   2.125 -11.744  1.00  1.03           C  
ATOM   4021  CG  MET A 272     -16.753   1.064 -11.163  1.00  1.03           C  
ATOM   4022  SD  MET A 272     -16.126  -0.179 -12.356  1.00  1.03           S  
ATOM   4023  CE  MET A 272     -17.592  -0.918 -13.023  1.00  1.03           C  
ATOM   4024  H   MET A 272     -19.060   4.235 -12.246  1.00  1.03           H  
ATOM   4025  HA  MET A 272     -18.591   2.580  -9.880  1.00  1.03           H  
ATOM   4026 1HB  MET A 272     -18.507   1.648 -12.206  1.00  1.03           H  
ATOM   4027 2HB  MET A 272     -17.106   2.641 -12.522  1.00  1.03           H  
ATOM   4028 1HG  MET A 272     -15.898   1.555 -10.703  1.00  1.03           H  
ATOM   4029 2HG  MET A 272     -17.307   0.580 -10.391  1.00  1.03           H  
ATOM   4030 1HE  MET A 272     -17.312  -1.685 -13.748  1.00  1.03           H  
ATOM   4031 2HE  MET A 272     -18.174  -1.368 -12.226  1.00  1.03           H  
ATOM   4032 3HE  MET A 272     -18.190  -0.152 -13.517  1.00  1.03           H  
ATOM   4033  N   PHE A 273     -16.431   4.885 -10.750  1.00  1.00           N  
ATOM   4034  CA  PHE A 273     -15.212   5.518 -10.294  1.00  1.00           C  
ATOM   4035  C   PHE A 273     -15.369   6.965  -9.844  1.00  1.00           C  
ATOM   4036  O   PHE A 273     -14.802   7.366  -8.845  1.00  1.00           O  
ATOM   4037  CB  PHE A 273     -14.193   5.503 -11.404  1.00  1.00           C  
ATOM   4038  CG  PHE A 273     -13.789   4.192 -11.898  1.00  1.00           C  
ATOM   4039  CD1 PHE A 273     -14.479   3.601 -12.901  1.00  1.00           C  
ATOM   4040  CD2 PHE A 273     -12.683   3.565 -11.398  1.00  1.00           C  
ATOM   4041  CE1 PHE A 273     -14.100   2.397 -13.389  1.00  1.00           C  
ATOM   4042  CE2 PHE A 273     -12.296   2.349 -11.883  1.00  1.00           C  
ATOM   4043  CZ  PHE A 273     -13.004   1.762 -12.879  1.00  1.00           C  
ATOM   4044  H   PHE A 273     -16.910   5.276 -11.559  1.00  1.00           H  
ATOM   4045  HA  PHE A 273     -14.823   4.951  -9.449  1.00  1.00           H  
ATOM   4046 1HB  PHE A 273     -14.535   6.114 -12.239  1.00  1.00           H  
ATOM   4047 2HB  PHE A 273     -13.329   5.942 -11.003  1.00  1.00           H  
ATOM   4048  HD1 PHE A 273     -15.351   4.105 -13.302  1.00  1.00           H  
ATOM   4049  HD2 PHE A 273     -12.112   4.048 -10.609  1.00  1.00           H  
ATOM   4050  HE1 PHE A 273     -14.677   1.940 -14.179  1.00  1.00           H  
ATOM   4051  HE2 PHE A 273     -11.432   1.857 -11.476  1.00  1.00           H  
ATOM   4052  HZ  PHE A 273     -12.701   0.796 -13.267  1.00  1.00           H  
ATOM   4053  N   LEU A 274     -16.147   7.783 -10.527  1.00  0.98           N  
ATOM   4054  CA  LEU A 274     -16.084   9.183 -10.102  1.00  0.98           C  
ATOM   4055  C   LEU A 274     -16.939   9.437  -8.869  1.00  0.98           C  
ATOM   4056  O   LEU A 274     -16.447   9.948  -7.856  1.00  0.98           O  
ATOM   4057  CB  LEU A 274     -16.509  10.083 -11.248  1.00  0.98           C  
ATOM   4058  CG  LEU A 274     -15.600   9.975 -12.454  1.00  0.98           C  
ATOM   4059  CD1 LEU A 274     -16.145  10.775 -13.638  1.00  0.98           C  
ATOM   4060  CD2 LEU A 274     -14.259  10.464 -12.058  1.00  0.98           C  
ATOM   4061  H   LEU A 274     -16.675   7.468 -11.342  1.00  0.98           H  
ATOM   4062  HA  LEU A 274     -15.051   9.421  -9.854  1.00  0.98           H  
ATOM   4063 1HB  LEU A 274     -17.517   9.846 -11.523  1.00  0.98           H  
ATOM   4064 2HB  LEU A 274     -16.483  11.117 -10.901  1.00  0.98           H  
ATOM   4065  HG  LEU A 274     -15.526   8.927 -12.749  1.00  0.98           H  
ATOM   4066 1HD1 LEU A 274     -15.464  10.675 -14.484  1.00  0.98           H  
ATOM   4067 2HD1 LEU A 274     -17.123  10.399 -13.920  1.00  0.98           H  
ATOM   4068 3HD1 LEU A 274     -16.226  11.825 -13.359  1.00  0.98           H  
ATOM   4069 1HD2 LEU A 274     -13.598  10.348 -12.895  1.00  0.98           H  
ATOM   4070 2HD2 LEU A 274     -14.318  11.516 -11.763  1.00  0.98           H  
ATOM   4071 3HD2 LEU A 274     -13.899   9.883 -11.225  1.00  0.98           H  
ATOM   4072  N   LEU A 275     -18.199   9.018  -8.909  1.00  0.95           N  
ATOM   4073  CA  LEU A 275     -19.086   9.218  -7.779  1.00  0.95           C  
ATOM   4074  C   LEU A 275     -18.549   8.670  -6.439  1.00  0.95           C  
ATOM   4075  O   LEU A 275     -18.400   9.456  -5.501  1.00  0.95           O  
ATOM   4076  CB  LEU A 275     -20.466   8.621  -8.116  1.00  0.95           C  
ATOM   4077  CG  LEU A 275     -21.499   8.623  -7.016  1.00  0.95           C  
ATOM   4078  CD1 LEU A 275     -21.822  10.051  -6.630  1.00  0.95           C  
ATOM   4079  CD2 LEU A 275     -22.732   7.875  -7.516  1.00  0.95           C  
ATOM   4080  H   LEU A 275     -18.575   8.588  -9.752  1.00  0.95           H  
ATOM   4081  HA  LEU A 275     -19.220  10.293  -7.661  1.00  0.95           H  
ATOM   4082 1HB  LEU A 275     -20.882   9.222  -8.924  1.00  0.95           H  
ATOM   4083 2HB  LEU A 275     -20.371   7.621  -8.501  1.00  0.95           H  
ATOM   4084  HG  LEU A 275     -21.102   8.115  -6.138  1.00  0.95           H  
ATOM   4085 1HD1 LEU A 275     -22.565  10.055  -5.833  1.00  0.95           H  
ATOM   4086 2HD1 LEU A 275     -20.914  10.546  -6.283  1.00  0.95           H  
ATOM   4087 3HD1 LEU A 275     -22.216  10.580  -7.497  1.00  0.95           H  
ATOM   4088 1HD2 LEU A 275     -23.491   7.856  -6.733  1.00  0.95           H  
ATOM   4089 2HD2 LEU A 275     -23.131   8.378  -8.397  1.00  0.95           H  
ATOM   4090 3HD2 LEU A 275     -22.451   6.852  -7.777  1.00  0.95           H  
ATOM   4091  N   PRO A 276     -18.133   7.385  -6.310  1.00  0.93           N  
ATOM   4092  CA  PRO A 276     -17.630   6.804  -5.078  1.00  0.93           C  
ATOM   4093  C   PRO A 276     -16.293   7.377  -4.618  1.00  0.93           C  
ATOM   4094  O   PRO A 276     -15.887   7.146  -3.478  1.00  0.93           O  
ATOM   4095  CB  PRO A 276     -17.523   5.315  -5.426  1.00  0.93           C  
ATOM   4096  CG  PRO A 276     -17.374   5.271  -6.894  1.00  0.93           C  
ATOM   4097  CD  PRO A 276     -18.221   6.385  -7.410  1.00  0.93           C  
ATOM   4098  HA  PRO A 276     -18.387   6.953  -4.293  1.00  0.93           H  
ATOM   4099 1HB  PRO A 276     -16.668   4.872  -4.929  1.00  0.93           H  
ATOM   4100 2HB  PRO A 276     -18.412   4.773  -5.073  1.00  0.93           H  
ATOM   4101 1HG  PRO A 276     -16.311   5.370  -7.172  1.00  0.93           H  
ATOM   4102 2HG  PRO A 276     -17.707   4.300  -7.268  1.00  0.93           H  
ATOM   4103 1HD  PRO A 276     -17.794   6.682  -8.341  1.00  0.93           H  
ATOM   4104 2HD  PRO A 276     -19.243   6.011  -7.515  1.00  0.93           H  
ATOM   4105  N   LEU A 277     -15.576   8.076  -5.501  1.00  0.92           N  
ATOM   4106  CA  LEU A 277     -14.291   8.629  -5.126  1.00  0.92           C  
ATOM   4107  C   LEU A 277     -14.385  10.120  -4.858  1.00  0.92           C  
ATOM   4108  O   LEU A 277     -13.381  10.768  -4.582  1.00  0.92           O  
ATOM   4109  CB  LEU A 277     -13.267   8.395  -6.233  1.00  0.92           C  
ATOM   4110  CG  LEU A 277     -12.992   6.967  -6.581  1.00  0.92           C  
ATOM   4111  CD1 LEU A 277     -11.994   6.916  -7.722  1.00  0.92           C  
ATOM   4112  CD2 LEU A 277     -12.495   6.317  -5.433  1.00  0.92           C  
ATOM   4113  H   LEU A 277     -15.923   8.295  -6.432  1.00  0.92           H  
ATOM   4114  HA  LEU A 277     -13.952   8.137  -4.221  1.00  0.92           H  
ATOM   4115 1HB  LEU A 277     -13.623   8.896  -7.137  1.00  0.92           H  
ATOM   4116 2HB  LEU A 277     -12.324   8.843  -5.929  1.00  0.92           H  
ATOM   4117  HG  LEU A 277     -13.905   6.471  -6.885  1.00  0.92           H  
ATOM   4118 1HD1 LEU A 277     -11.796   5.880  -7.971  1.00  0.92           H  
ATOM   4119 2HD1 LEU A 277     -12.389   7.424  -8.593  1.00  0.92           H  
ATOM   4120 3HD1 LEU A 277     -11.078   7.407  -7.404  1.00  0.92           H  
ATOM   4121 1HD2 LEU A 277     -12.282   5.295  -5.665  1.00  0.92           H  
ATOM   4122 2HD2 LEU A 277     -11.609   6.806  -5.143  1.00  0.92           H  
ATOM   4123 3HD2 LEU A 277     -13.237   6.379  -4.637  1.00  0.92           H  
ATOM   4124  N   ASP A 278     -15.579  10.690  -5.015  1.00  0.91           N  
ATOM   4125  CA  ASP A 278     -15.763  12.131  -4.886  1.00  0.91           C  
ATOM   4126  C   ASP A 278     -14.779  12.893  -5.790  1.00  0.91           C  
ATOM   4127  O   ASP A 278     -14.187  13.893  -5.378  1.00  0.91           O  
ATOM   4128  CB  ASP A 278     -15.600  12.574  -3.423  1.00  0.91           C  
ATOM   4129  CG  ASP A 278     -16.195  13.977  -3.116  1.00  0.91           C  
ATOM   4130  OD1 ASP A 278     -17.117  14.375  -3.792  1.00  0.91           O  
ATOM   4131  OD2 ASP A 278     -15.728  14.617  -2.197  1.00  0.91           O  
ATOM   4132  H   ASP A 278     -16.400  10.120  -5.229  1.00  0.91           H  
ATOM   4133  HA  ASP A 278     -16.776  12.373  -5.210  1.00  0.91           H  
ATOM   4134 1HB  ASP A 278     -16.077  11.842  -2.771  1.00  0.91           H  
ATOM   4135 2HB  ASP A 278     -14.536  12.590  -3.167  1.00  0.91           H  
ATOM   4136  N   VAL A 279     -14.628  12.429  -7.035  1.00  0.90           N  
ATOM   4137  CA  VAL A 279     -13.751  13.082  -8.002  1.00  0.90           C  
ATOM   4138  C   VAL A 279     -14.552  13.782  -9.103  1.00  0.90           C  
ATOM   4139  O   VAL A 279     -15.380  13.140  -9.741  1.00  0.90           O  
ATOM   4140  CB  VAL A 279     -12.789  12.066  -8.656  1.00  0.90           C  
ATOM   4141  CG1 VAL A 279     -11.969  12.746  -9.721  1.00  0.90           C  
ATOM   4142  CG2 VAL A 279     -11.853  11.486  -7.609  1.00  0.90           C  
ATOM   4143  H   VAL A 279     -15.151  11.593  -7.310  1.00  0.90           H  
ATOM   4144  HA  VAL A 279     -13.122  13.772  -7.457  1.00  0.90           H  
ATOM   4145  HB  VAL A 279     -13.374  11.274  -9.120  1.00  0.90           H  
ATOM   4146 1HG1 VAL A 279     -11.326  12.024 -10.193  1.00  0.90           H  
ATOM   4147 2HG1 VAL A 279     -12.629  13.160 -10.470  1.00  0.90           H  
ATOM   4148 3HG1 VAL A 279     -11.376  13.541  -9.283  1.00  0.90           H  
ATOM   4149 1HG2 VAL A 279     -11.183  10.763  -8.071  1.00  0.90           H  
ATOM   4150 2HG2 VAL A 279     -11.269  12.288  -7.155  1.00  0.90           H  
ATOM   4151 3HG2 VAL A 279     -12.428  11.006  -6.851  1.00  0.90           H  
ATOM   4152  N   PRO A 280     -14.406  15.108  -9.285  1.00  0.88           N  
ATOM   4153  CA  PRO A 280     -15.037  15.886 -10.334  1.00  0.88           C  
ATOM   4154  C   PRO A 280     -14.625  15.363 -11.695  1.00  0.88           C  
ATOM   4155  O   PRO A 280     -13.468  14.992 -11.904  1.00  0.88           O  
ATOM   4156  CB  PRO A 280     -14.473  17.295 -10.097  1.00  0.88           C  
ATOM   4157  CG  PRO A 280     -14.126  17.324  -8.631  1.00  0.88           C  
ATOM   4158  CD  PRO A 280     -13.661  15.924  -8.305  1.00  0.88           C  
ATOM   4159  HA  PRO A 280     -16.129  15.859 -10.216  1.00  0.88           H  
ATOM   4160 1HB  PRO A 280     -13.604  17.466 -10.748  1.00  0.88           H  
ATOM   4161 2HB  PRO A 280     -15.228  18.048 -10.371  1.00  0.88           H  
ATOM   4162 1HG  PRO A 280     -13.351  18.082  -8.438  1.00  0.88           H  
ATOM   4163 2HG  PRO A 280     -15.007  17.618  -8.040  1.00  0.88           H  
ATOM   4164 1HD  PRO A 280     -12.587  15.822  -8.445  1.00  0.88           H  
ATOM   4165 2HD  PRO A 280     -13.985  15.709  -7.270  1.00  0.88           H  
ATOM   4166  N   GLU A 281     -15.530  15.423 -12.664  1.00  0.87           N  
ATOM   4167  CA  GLU A 281     -15.176  14.968 -14.005  1.00  0.87           C  
ATOM   4168  C   GLU A 281     -14.041  15.811 -14.609  1.00  0.87           C  
ATOM   4169  O   GLU A 281     -13.289  15.334 -15.452  1.00  0.87           O  
ATOM   4170  CB  GLU A 281     -16.414  14.965 -14.911  1.00  0.87           C  
ATOM   4171  CG  GLU A 281     -17.077  16.341 -15.171  1.00  0.87           C  
ATOM   4172  CD  GLU A 281     -18.084  16.754 -14.110  1.00  0.87           C  
ATOM   4173  OE1 GLU A 281     -17.966  16.311 -12.992  1.00  0.87           O  
ATOM   4174  OE2 GLU A 281     -18.974  17.510 -14.431  1.00  0.87           O  
ATOM   4175  H   GLU A 281     -16.469  15.743 -12.469  1.00  0.87           H  
ATOM   4176  HA  GLU A 281     -14.820  13.939 -13.930  1.00  0.87           H  
ATOM   4177 1HB  GLU A 281     -16.144  14.546 -15.880  1.00  0.87           H  
ATOM   4178 2HB  GLU A 281     -17.172  14.311 -14.478  1.00  0.87           H  
ATOM   4179 1HG  GLU A 281     -16.315  17.109 -15.245  1.00  0.87           H  
ATOM   4180 2HG  GLU A 281     -17.584  16.295 -16.132  1.00  0.87           H  
ATOM   4181  N   GLU A 282     -13.872  17.035 -14.104  1.00  0.86           N  
ATOM   4182  CA  GLU A 282     -12.848  17.979 -14.550  1.00  0.86           C  
ATOM   4183  C   GLU A 282     -11.428  17.467 -14.287  1.00  0.86           C  
ATOM   4184  O   GLU A 282     -10.463  17.904 -14.928  1.00  0.86           O  
ATOM   4185  CB  GLU A 282     -13.047  19.328 -13.855  1.00  0.86           C  
ATOM   4186  CG  GLU A 282     -14.316  20.067 -14.277  1.00  0.86           C  
ATOM   4187  CD  GLU A 282     -14.510  21.390 -13.565  1.00  0.86           C  
ATOM   4188  OE1 GLU A 282     -13.740  21.693 -12.684  1.00  0.86           O  
ATOM   4189  OE2 GLU A 282     -15.432  22.094 -13.906  1.00  0.86           O  
ATOM   4190  H   GLU A 282     -14.528  17.331 -13.397  1.00  0.86           H  
ATOM   4191  HA  GLU A 282     -12.962  18.119 -15.626  1.00  0.86           H  
ATOM   4192 1HB  GLU A 282     -13.088  19.176 -12.776  1.00  0.86           H  
ATOM   4193 2HB  GLU A 282     -12.195  19.974 -14.063  1.00  0.86           H  
ATOM   4194 1HG  GLU A 282     -14.276  20.247 -15.351  1.00  0.86           H  
ATOM   4195 2HG  GLU A 282     -15.174  19.421 -14.079  1.00  0.86           H  
ATOM   4196  N   LYS A 283     -11.286  16.572 -13.307  1.00  0.85           N  
ATOM   4197  CA  LYS A 283      -9.987  16.012 -12.976  1.00  0.85           C  
ATOM   4198  C   LYS A 283      -9.731  14.704 -13.699  1.00  0.85           C  
ATOM   4199  O   LYS A 283      -8.676  14.116 -13.514  1.00  0.85           O  
ATOM   4200  CB  LYS A 283      -9.835  15.735 -11.480  1.00  0.85           C  
ATOM   4201  CG  LYS A 283      -9.814  16.921 -10.577  1.00  0.85           C  
ATOM   4202  CD  LYS A 283      -9.581  16.466  -9.136  1.00  0.85           C  
ATOM   4203  CE  LYS A 283      -9.538  17.636  -8.187  1.00  0.85           C  
ATOM   4204  NZ  LYS A 283      -8.307  18.422  -8.384  1.00  0.85           N  
ATOM   4205  H   LYS A 283     -12.105  16.225 -12.809  1.00  0.85           H  
ATOM   4206  HA  LYS A 283      -9.217  16.721 -13.275  1.00  0.85           H  
ATOM   4207 1HB  LYS A 283     -10.659  15.099 -11.160  1.00  0.85           H  
ATOM   4208 2HB  LYS A 283      -8.911  15.180 -11.310  1.00  0.85           H  
ATOM   4209 1HG  LYS A 283      -9.004  17.592 -10.877  1.00  0.85           H  
ATOM   4210 2HG  LYS A 283     -10.762  17.453 -10.644  1.00  0.85           H  
ATOM   4211 1HD  LYS A 283     -10.344  15.768  -8.830  1.00  0.85           H  
ATOM   4212 2HD  LYS A 283      -8.611  15.958  -9.081  1.00  0.85           H  
ATOM   4213 1HE  LYS A 283     -10.402  18.274  -8.364  1.00  0.85           H  
ATOM   4214 2HE  LYS A 283      -9.564  17.274  -7.158  1.00  0.85           H  
ATOM   4215 1HZ  LYS A 283      -8.281  19.195  -7.744  1.00  0.85           H  
ATOM   4216 2HZ  LYS A 283      -7.500  17.798  -8.200  1.00  0.85           H  
ATOM   4217 3HZ  LYS A 283      -8.256  18.762  -9.332  1.00  0.85           H  
ATOM   4218  N   THR A 284     -10.687  14.218 -14.484  1.00  0.86           N  
ATOM   4219  CA  THR A 284     -10.550  12.890 -15.066  1.00  0.86           C  
ATOM   4220  C   THR A 284     -10.320  12.935 -16.559  1.00  0.86           C  
ATOM   4221  O   THR A 284     -10.993  13.668 -17.282  1.00  0.86           O  
ATOM   4222  CB  THR A 284     -11.787  12.043 -14.751  1.00  0.86           C  
ATOM   4223  OG1 THR A 284     -11.924  11.977 -13.335  1.00  0.86           O  
ATOM   4224  CG2 THR A 284     -11.622  10.593 -15.293  1.00  0.86           C  
ATOM   4225  H   THR A 284     -11.539  14.745 -14.674  1.00  0.86           H  
ATOM   4226  HA  THR A 284      -9.694  12.407 -14.611  1.00  0.86           H  
ATOM   4227  HB  THR A 284     -12.677  12.506 -15.183  1.00  0.86           H  
ATOM   4228  HG1 THR A 284     -12.233  12.831 -13.010  1.00  0.86           H  
ATOM   4229 1HG2 THR A 284     -12.497  10.006 -15.030  1.00  0.86           H  
ATOM   4230 2HG2 THR A 284     -11.516  10.604 -16.373  1.00  0.86           H  
ATOM   4231 3HG2 THR A 284     -10.735  10.136 -14.844  1.00  0.86           H  
ATOM   4232  N   VAL A 285      -9.393  12.112 -17.046  1.00  0.86           N  
ATOM   4233  CA  VAL A 285      -9.068  12.085 -18.481  1.00  0.86           C  
ATOM   4234  C   VAL A 285     -10.140  11.376 -19.347  1.00  0.86           C  
ATOM   4235  O   VAL A 285      -9.840  10.448 -20.108  1.00  0.86           O  
ATOM   4236  CB  VAL A 285      -7.759  11.305 -18.650  1.00  0.86           C  
ATOM   4237  CG1 VAL A 285      -6.657  11.953 -17.869  1.00  0.86           C  
ATOM   4238  CG2 VAL A 285      -7.990   9.885 -18.206  1.00  0.86           C  
ATOM   4239  H   VAL A 285      -8.876  11.536 -16.375  1.00  0.86           H  
ATOM   4240  HA  VAL A 285      -8.944  13.111 -18.826  1.00  0.86           H  
ATOM   4241  HB  VAL A 285      -7.458  11.319 -19.696  1.00  0.86           H  
ATOM   4242 1HG1 VAL A 285      -5.741  11.379 -18.014  1.00  0.86           H  
ATOM   4243 2HG1 VAL A 285      -6.515  12.973 -18.219  1.00  0.86           H  
ATOM   4244 3HG1 VAL A 285      -6.915  11.964 -16.806  1.00  0.86           H  
ATOM   4245 1HG2 VAL A 285      -7.072   9.308 -18.316  1.00  0.86           H  
ATOM   4246 2HG2 VAL A 285      -8.301   9.902 -17.173  1.00  0.86           H  
ATOM   4247 3HG2 VAL A 285      -8.777   9.435 -18.808  1.00  0.86           H  
ATOM   4248  N   TRP A 286     -11.382  11.838 -19.216  1.00  0.87           N  
ATOM   4249  CA  TRP A 286     -12.545  11.308 -19.906  1.00  0.87           C  
ATOM   4250  C   TRP A 286     -12.542  11.610 -21.392  1.00  0.87           C  
ATOM   4251  O   TRP A 286     -12.862  10.742 -22.197  1.00  0.87           O  
ATOM   4252  CB  TRP A 286     -13.817  11.777 -19.205  1.00  0.87           C  
ATOM   4253  CG  TRP A 286     -15.066  11.292 -19.844  1.00  0.87           C  
ATOM   4254  CD1 TRP A 286     -16.149  12.036 -20.199  1.00  0.87           C  
ATOM   4255  CD2 TRP A 286     -15.344   9.946 -20.280  1.00  0.87           C  
ATOM   4256  NE1 TRP A 286     -17.093  11.239 -20.787  1.00  0.87           N  
ATOM   4257  CE2 TRP A 286     -16.606   9.955 -20.848  1.00  0.87           C  
ATOM   4258  CE3 TRP A 286     -14.628   8.754 -20.239  1.00  0.87           C  
ATOM   4259  CZ2 TRP A 286     -17.165   8.824 -21.367  1.00  0.87           C  
ATOM   4260  CZ3 TRP A 286     -15.197   7.613 -20.765  1.00  0.87           C  
ATOM   4261  CH2 TRP A 286     -16.436   7.658 -21.315  1.00  0.87           C  
ATOM   4262  H   TRP A 286     -11.506  12.621 -18.586  1.00  0.87           H  
ATOM   4263  HA  TRP A 286     -12.520  10.224 -19.798  1.00  0.87           H  
ATOM   4264 1HB  TRP A 286     -13.806  11.437 -18.168  1.00  0.87           H  
ATOM   4265 2HB  TRP A 286     -13.839  12.867 -19.187  1.00  0.87           H  
ATOM   4266  HD1 TRP A 286     -16.253  13.107 -20.031  1.00  0.87           H  
ATOM   4267  HE1 TRP A 286     -17.988  11.545 -21.138  1.00  0.87           H  
ATOM   4268  HE3 TRP A 286     -13.635   8.726 -19.797  1.00  0.87           H  
ATOM   4269  HZ2 TRP A 286     -18.132   8.835 -21.822  1.00  0.87           H  
ATOM   4270  HZ3 TRP A 286     -14.635   6.679 -20.733  1.00  0.87           H  
ATOM   4271  HH2 TRP A 286     -16.864   6.753 -21.730  1.00  0.87           H  
ATOM   4272  N   GLU A 287     -12.158  12.829 -21.766  1.00  0.88           N  
ATOM   4273  CA  GLU A 287     -12.148  13.192 -23.179  1.00  0.88           C  
ATOM   4274  C   GLU A 287     -11.143  12.315 -23.916  1.00  0.88           C  
ATOM   4275  O   GLU A 287     -11.356  11.902 -25.062  1.00  0.88           O  
ATOM   4276  CB  GLU A 287     -11.809  14.672 -23.357  1.00  0.88           C  
ATOM   4277  CG  GLU A 287     -11.814  15.164 -24.813  1.00  0.88           C  
ATOM   4278  CD  GLU A 287     -13.181  15.107 -25.508  1.00  0.88           C  
ATOM   4279  OE1 GLU A 287     -14.182  14.997 -24.840  1.00  0.88           O  
ATOM   4280  OE2 GLU A 287     -13.197  15.181 -26.721  1.00  0.88           O  
ATOM   4281  H   GLU A 287     -11.890  13.505 -21.064  1.00  0.88           H  
ATOM   4282  HA  GLU A 287     -13.138  13.010 -23.592  1.00  0.88           H  
ATOM   4283 1HB  GLU A 287     -12.525  15.276 -22.799  1.00  0.88           H  
ATOM   4284 2HB  GLU A 287     -10.821  14.870 -22.941  1.00  0.88           H  
ATOM   4285 1HG  GLU A 287     -11.457  16.192 -24.832  1.00  0.88           H  
ATOM   4286 2HG  GLU A 287     -11.106  14.556 -25.379  1.00  0.88           H  
ATOM   4287  N   TYR A 288     -10.027  12.034 -23.259  1.00  0.87           N  
ATOM   4288  CA  TYR A 288      -9.035  11.184 -23.869  1.00  0.87           C  
ATOM   4289  C   TYR A 288      -9.663   9.821 -24.125  1.00  0.87           C  
ATOM   4290  O   TYR A 288      -9.646   9.328 -25.255  1.00  0.87           O  
ATOM   4291  CB  TYR A 288      -7.799  11.105 -23.007  1.00  0.87           C  
ATOM   4292  CG  TYR A 288      -6.748  10.234 -23.554  1.00  0.87           C  
ATOM   4293  CD1 TYR A 288      -5.995  10.692 -24.607  1.00  0.87           C  
ATOM   4294  CD2 TYR A 288      -6.498   9.002 -22.999  1.00  0.87           C  
ATOM   4295  CE1 TYR A 288      -4.992   9.933 -25.115  1.00  0.87           C  
ATOM   4296  CE2 TYR A 288      -5.488   8.234 -23.509  1.00  0.87           C  
ATOM   4297  CZ  TYR A 288      -4.733   8.709 -24.566  1.00  0.87           C  
ATOM   4298  OH  TYR A 288      -3.726   7.978 -25.074  1.00  0.87           O  
ATOM   4299  H   TYR A 288      -9.888  12.392 -22.326  1.00  0.87           H  
ATOM   4300  HA  TYR A 288      -8.753  11.606 -24.834  1.00  0.87           H  
ATOM   4301 1HB  TYR A 288      -7.385  12.101 -22.877  1.00  0.87           H  
ATOM   4302 2HB  TYR A 288      -8.067  10.732 -22.022  1.00  0.87           H  
ATOM   4303  HD1 TYR A 288      -6.201  11.672 -25.032  1.00  0.87           H  
ATOM   4304  HD2 TYR A 288      -7.096   8.646 -22.158  1.00  0.87           H  
ATOM   4305  HE1 TYR A 288      -4.394  10.304 -25.946  1.00  0.87           H  
ATOM   4306  HE2 TYR A 288      -5.288   7.263 -23.073  1.00  0.87           H  
ATOM   4307  HH  TYR A 288      -3.346   8.440 -25.828  1.00  0.87           H  
ATOM   4308  N   ALA A 289     -10.298   9.244 -23.094  1.00  0.85           N  
ATOM   4309  CA  ALA A 289     -10.952   7.947 -23.251  1.00  0.85           C  
ATOM   4310  C   ALA A 289     -12.001   7.998 -24.367  1.00  0.85           C  
ATOM   4311  O   ALA A 289     -12.097   7.077 -25.180  1.00  0.85           O  
ATOM   4312  CB  ALA A 289     -11.615   7.546 -21.946  1.00  0.85           C  
ATOM   4313  H   ALA A 289     -10.294   9.695 -22.177  1.00  0.85           H  
ATOM   4314  HA  ALA A 289     -10.196   7.210 -23.519  1.00  0.85           H  
ATOM   4315 1HB  ALA A 289     -12.093   6.573 -22.061  1.00  0.85           H  
ATOM   4316 2HB  ALA A 289     -10.868   7.498 -21.152  1.00  0.85           H  
ATOM   4317 3HB  ALA A 289     -12.351   8.287 -21.708  1.00  0.85           H  
ATOM   4318  N   ASN A 290     -12.720   9.118 -24.489  1.00  0.82           N  
ATOM   4319  CA  ASN A 290     -13.724   9.274 -25.540  1.00  0.82           C  
ATOM   4320  C   ASN A 290     -13.126   9.219 -26.940  1.00  0.82           C  
ATOM   4321  O   ASN A 290     -13.812   8.850 -27.903  1.00  0.82           O  
ATOM   4322  CB  ASN A 290     -14.486  10.573 -25.398  1.00  0.82           C  
ATOM   4323  CG  ASN A 290     -15.445  10.566 -24.328  1.00  0.82           C  
ATOM   4324  OD1 ASN A 290     -15.851   9.499 -23.887  1.00  0.82           O  
ATOM   4325  ND2 ASN A 290     -15.843  11.736 -23.892  1.00  0.82           N  
ATOM   4326  H   ASN A 290     -12.608   9.858 -23.796  1.00  0.82           H  
ATOM   4327  HA  ASN A 290     -14.427   8.458 -25.455  1.00  0.82           H  
ATOM   4328 1HB  ASN A 290     -13.795  11.388 -25.244  1.00  0.82           H  
ATOM   4329 2HB  ASN A 290     -15.013  10.775 -26.324  1.00  0.82           H  
ATOM   4330 1HD2 ASN A 290     -16.513  11.803 -23.155  1.00  0.82           H  
ATOM   4331 2HD2 ASN A 290     -15.479  12.576 -24.304  1.00  0.82           H  
ATOM   4332  N   THR A 291     -11.872   9.631 -27.063  1.00  0.78           N  
ATOM   4333  CA  THR A 291     -11.183   9.669 -28.335  1.00  0.78           C  
ATOM   4334  C   THR A 291     -10.548   8.320 -28.692  1.00  0.78           C  
ATOM   4335  O   THR A 291     -10.547   7.897 -29.849  1.00  0.78           O  
ATOM   4336  CB  THR A 291     -10.112  10.764 -28.303  1.00  0.78           C  
ATOM   4337  OG1 THR A 291     -10.727  12.038 -28.031  1.00  0.78           O  
ATOM   4338  CG2 THR A 291      -9.398  10.817 -29.601  1.00  0.78           C  
ATOM   4339  H   THR A 291     -11.357   9.938 -26.233  1.00  0.78           H  
ATOM   4340  HA  THR A 291     -11.909   9.917 -29.108  1.00  0.78           H  
ATOM   4341  HB  THR A 291      -9.395  10.545 -27.512  1.00  0.78           H  
ATOM   4342  HG1 THR A 291     -11.050  12.049 -27.102  1.00  0.78           H  
ATOM   4343 1HG2 THR A 291      -8.633  11.588 -29.570  1.00  0.78           H  
ATOM   4344 2HG2 THR A 291      -8.941   9.855 -29.769  1.00  0.78           H  
ATOM   4345 3HG2 THR A 291     -10.107  11.035 -30.399  1.00  0.78           H  
ATOM   4346  N   ILE A 292      -9.962   7.668 -27.699  1.00  0.75           N  
ATOM   4347  CA  ILE A 292      -9.229   6.430 -27.933  1.00  0.75           C  
ATOM   4348  C   ILE A 292     -10.043   5.139 -27.807  1.00  0.75           C  
ATOM   4349  O   ILE A 292      -9.798   4.183 -28.552  1.00  0.75           O  
ATOM   4350  CB  ILE A 292      -8.021   6.336 -27.005  1.00  0.75           C  
ATOM   4351  CG1 ILE A 292      -7.141   7.558 -27.205  1.00  0.75           C  
ATOM   4352  CG2 ILE A 292      -7.246   5.048 -27.289  1.00  0.75           C  
ATOM   4353  CD1 ILE A 292      -6.760   7.791 -28.636  1.00  0.75           C  
ATOM   4354  H   ILE A 292      -9.998   8.072 -26.763  1.00  0.75           H  
ATOM   4355  HA  ILE A 292      -8.850   6.467 -28.950  1.00  0.75           H  
ATOM   4356  HB  ILE A 292      -8.361   6.337 -25.964  1.00  0.75           H  
ATOM   4357 1HG1 ILE A 292      -7.660   8.442 -26.823  1.00  0.75           H  
ATOM   4358 2HG1 ILE A 292      -6.231   7.418 -26.632  1.00  0.75           H  
ATOM   4359 1HG2 ILE A 292      -6.387   4.981 -26.619  1.00  0.75           H  
ATOM   4360 2HG2 ILE A 292      -7.904   4.193 -27.122  1.00  0.75           H  
ATOM   4361 3HG2 ILE A 292      -6.903   5.044 -28.321  1.00  0.75           H  
ATOM   4362 1HD1 ILE A 292      -6.120   8.671 -28.703  1.00  0.75           H  
ATOM   4363 2HD1 ILE A 292      -6.234   6.925 -29.030  1.00  0.75           H  
ATOM   4364 3HD1 ILE A 292      -7.656   7.952 -29.215  1.00  0.75           H  
ATOM   4365  N   GLY A 293     -10.957   5.069 -26.833  1.00  0.72           N  
ATOM   4366  CA  GLY A 293     -11.721   3.852 -26.567  1.00  0.72           C  
ATOM   4367  C   GLY A 293     -11.012   3.088 -25.464  1.00  0.72           C  
ATOM   4368  O   GLY A 293     -10.026   3.586 -24.925  1.00  0.72           O  
ATOM   4369  H   GLY A 293     -11.156   5.882 -26.252  1.00  0.72           H  
ATOM   4370 1HA  GLY A 293     -12.734   4.112 -26.255  1.00  0.72           H  
ATOM   4371 2HA  GLY A 293     -11.796   3.244 -27.465  1.00  0.72           H  
ATOM   4372  N   HIS A 294     -11.497   1.895 -25.114  1.00  0.70           N  
ATOM   4373  CA  HIS A 294     -10.890   1.140 -24.011  1.00  0.70           C  
ATOM   4374  C   HIS A 294      -9.813   0.192 -24.527  1.00  0.70           C  
ATOM   4375  O   HIS A 294     -10.111  -0.787 -25.216  1.00  0.70           O  
ATOM   4376  CB  HIS A 294     -11.959   0.355 -23.218  1.00  0.70           C  
ATOM   4377  CG  HIS A 294     -11.377  -0.468 -22.048  1.00  0.70           C  
ATOM   4378  ND1 HIS A 294     -12.042  -1.532 -21.452  1.00  0.70           N  
ATOM   4379  CD2 HIS A 294     -10.195  -0.382 -21.422  1.00  0.70           C  
ATOM   4380  CE1 HIS A 294     -11.272  -2.042 -20.507  1.00  0.70           C  
ATOM   4381  NE2 HIS A 294     -10.143  -1.360 -20.491  1.00  0.70           N  
ATOM   4382  H   HIS A 294     -12.310   1.511 -25.597  1.00  0.70           H  
ATOM   4383  HA  HIS A 294     -10.407   1.831 -23.316  1.00  0.70           H  
ATOM   4384 1HB  HIS A 294     -12.688   1.057 -22.803  1.00  0.70           H  
ATOM   4385 2HB  HIS A 294     -12.491  -0.299 -23.885  1.00  0.70           H  
ATOM   4386  HD2 HIS A 294      -9.407   0.312 -21.621  1.00  0.70           H  
ATOM   4387  HE1 HIS A 294     -11.517  -2.888 -19.868  1.00  0.70           H  
ATOM   4388  HE2 HIS A 294      -9.304  -1.487 -19.912  1.00  0.70           H  
ATOM   4389  N   THR A 295      -8.565   0.460 -24.141  1.00  0.69           N  
ATOM   4390  CA  THR A 295      -7.393  -0.277 -24.615  1.00  0.69           C  
ATOM   4391  C   THR A 295      -6.921  -1.375 -23.650  1.00  0.69           C  
ATOM   4392  O   THR A 295      -5.717  -1.637 -23.489  1.00  0.69           O  
ATOM   4393  CB  THR A 295      -6.243   0.676 -24.891  1.00  0.69           C  
ATOM   4394  OG1 THR A 295      -5.894   1.370 -23.710  1.00  0.69           O  
ATOM   4395  CG2 THR A 295      -6.666   1.682 -25.949  1.00  0.69           C  
ATOM   4396  H   THR A 295      -8.407   1.283 -23.540  1.00  0.69           H  
ATOM   4397  HA  THR A 295      -7.657  -0.760 -25.542  1.00  0.69           H  
ATOM   4398  HB  THR A 295      -5.394   0.115 -25.233  1.00  0.69           H  
ATOM   4399  HG1 THR A 295      -6.657   1.877 -23.379  1.00  0.69           H  
ATOM   4400 1HG2 THR A 295      -5.863   2.372 -26.150  1.00  0.69           H  
ATOM   4401 2HG2 THR A 295      -6.926   1.154 -26.862  1.00  0.69           H  
ATOM   4402 3HG2 THR A 295      -7.533   2.239 -25.586  1.00  0.69           H  
ATOM   4403  N   GLY A 296      -7.876  -1.986 -22.966  1.00  0.68           N  
ATOM   4404  CA  GLY A 296      -7.584  -3.049 -22.023  1.00  0.68           C  
ATOM   4405  C   GLY A 296      -6.746  -2.548 -20.869  1.00  0.68           C  
ATOM   4406  O   GLY A 296      -7.172  -1.677 -20.105  1.00  0.68           O  
ATOM   4407  H   GLY A 296      -8.836  -1.718 -23.144  1.00  0.68           H  
ATOM   4408 1HA  GLY A 296      -8.515  -3.479 -21.654  1.00  0.68           H  
ATOM   4409 2HA  GLY A 296      -7.046  -3.844 -22.536  1.00  0.68           H  
ATOM   4410  N   ALA A 297      -5.586  -3.165 -20.709  1.00  0.67           N  
ATOM   4411  CA  ALA A 297      -4.629  -2.865 -19.655  1.00  0.67           C  
ATOM   4412  C   ALA A 297      -3.924  -1.524 -19.845  1.00  0.67           C  
ATOM   4413  O   ALA A 297      -3.404  -0.956 -18.886  1.00  0.67           O  
ATOM   4414  CB  ALA A 297      -3.617  -3.994 -19.602  1.00  0.67           C  
ATOM   4415  H   ALA A 297      -5.340  -3.876 -21.385  1.00  0.67           H  
ATOM   4416  HA  ALA A 297      -5.148  -2.815 -18.712  1.00  0.67           H  
ATOM   4417 1HB  ALA A 297      -2.908  -3.823 -18.801  1.00  0.67           H  
ATOM   4418 2HB  ALA A 297      -4.131  -4.938 -19.425  1.00  0.67           H  
ATOM   4419 3HB  ALA A 297      -3.084  -4.046 -20.550  1.00  0.67           H  
ATOM   4420  N   ALA A 298      -3.893  -1.011 -21.070  1.00  0.67           N  
ATOM   4421  CA  ALA A 298      -3.118   0.189 -21.341  1.00  0.67           C  
ATOM   4422  C   ALA A 298      -3.778   1.517 -20.964  1.00  0.67           C  
ATOM   4423  O   ALA A 298      -3.068   2.514 -20.828  1.00  0.67           O  
ATOM   4424  CB  ALA A 298      -2.765   0.215 -22.814  1.00  0.67           C  
ATOM   4425  H   ALA A 298      -4.402  -1.454 -21.838  1.00  0.67           H  
ATOM   4426  HA  ALA A 298      -2.203   0.120 -20.762  1.00  0.67           H  
ATOM   4427 1HB  ALA A 298      -2.137   1.066 -23.029  1.00  0.67           H  
ATOM   4428 2HB  ALA A 298      -2.255  -0.690 -23.094  1.00  0.67           H  
ATOM   4429 3HB  ALA A 298      -3.675   0.288 -23.390  1.00  0.67           H  
ATOM   4430  N   ASP A 299      -5.095   1.574 -20.722  1.00  0.67           N  
ATOM   4431  CA  ASP A 299      -5.674   2.908 -20.489  1.00  0.67           C  
ATOM   4432  C   ASP A 299      -5.069   3.707 -19.350  1.00  0.67           C  
ATOM   4433  O   ASP A 299      -4.962   4.930 -19.449  1.00  0.67           O  
ATOM   4434  CB  ASP A 299      -7.179   2.923 -20.196  1.00  0.67           C  
ATOM   4435  CG  ASP A 299      -8.150   2.734 -21.346  1.00  0.67           C  
ATOM   4436  OD1 ASP A 299      -9.315   2.627 -21.064  1.00  0.67           O  
ATOM   4437  OD2 ASP A 299      -7.769   2.655 -22.479  1.00  0.67           O  
ATOM   4438  H   ASP A 299      -5.667   0.738 -20.771  1.00  0.67           H  
ATOM   4439  HA  ASP A 299      -5.524   3.482 -21.398  1.00  0.67           H  
ATOM   4440 1HB  ASP A 299      -7.378   2.125 -19.480  1.00  0.67           H  
ATOM   4441 2HB  ASP A 299      -7.429   3.863 -19.688  1.00  0.67           H  
ATOM   4442  N   LEU A 300      -4.685   3.067 -18.256  1.00  0.68           N  
ATOM   4443  CA  LEU A 300      -4.184   3.874 -17.153  1.00  0.68           C  
ATOM   4444  C   LEU A 300      -2.900   4.601 -17.474  1.00  0.68           C  
ATOM   4445  O   LEU A 300      -2.731   5.773 -17.113  1.00  0.68           O  
ATOM   4446  CB  LEU A 300      -3.999   3.002 -15.930  1.00  0.68           C  
ATOM   4447  CG  LEU A 300      -5.299   2.555 -15.365  1.00  0.68           C  
ATOM   4448  CD1 LEU A 300      -5.079   1.604 -14.268  1.00  0.68           C  
ATOM   4449  CD2 LEU A 300      -6.018   3.757 -14.894  1.00  0.68           C  
ATOM   4450  H   LEU A 300      -4.753   2.058 -18.188  1.00  0.68           H  
ATOM   4451  HA  LEU A 300      -4.939   4.625 -16.923  1.00  0.68           H  
ATOM   4452 1HB  LEU A 300      -3.414   2.121 -16.200  1.00  0.68           H  
ATOM   4453 2HB  LEU A 300      -3.462   3.565 -15.165  1.00  0.68           H  
ATOM   4454  HG  LEU A 300      -5.883   2.059 -16.134  1.00  0.68           H  
ATOM   4455 1HD1 LEU A 300      -6.034   1.292 -13.849  1.00  0.68           H  
ATOM   4456 2HD1 LEU A 300      -4.544   0.732 -14.646  1.00  0.68           H  
ATOM   4457 3HD1 LEU A 300      -4.494   2.108 -13.518  1.00  0.68           H  
ATOM   4458 1HD2 LEU A 300      -6.957   3.469 -14.494  1.00  0.68           H  
ATOM   4459 2HD2 LEU A 300      -5.428   4.251 -14.129  1.00  0.68           H  
ATOM   4460 3HD2 LEU A 300      -6.179   4.441 -15.725  1.00  0.68           H  
ATOM   4461  N   PHE A 301      -1.997   3.927 -18.177  1.00  0.69           N  
ATOM   4462  CA  PHE A 301      -0.743   4.564 -18.497  1.00  0.69           C  
ATOM   4463  C   PHE A 301      -0.919   5.461 -19.719  1.00  0.69           C  
ATOM   4464  O   PHE A 301      -0.259   6.491 -19.819  1.00  0.69           O  
ATOM   4465  CB  PHE A 301       0.395   3.548 -18.637  1.00  0.69           C  
ATOM   4466  CG  PHE A 301       0.804   2.910 -17.273  1.00  0.69           C  
ATOM   4467  CD1 PHE A 301       0.078   3.112 -16.092  1.00  0.69           C  
ATOM   4468  CD2 PHE A 301       1.929   2.151 -17.175  1.00  0.69           C  
ATOM   4469  CE1 PHE A 301       0.483   2.525 -14.897  1.00  0.69           C  
ATOM   4470  CE2 PHE A 301       2.337   1.583 -15.964  1.00  0.69           C  
ATOM   4471  CZ  PHE A 301       1.610   1.765 -14.848  1.00  0.69           C  
ATOM   4472  H   PHE A 301      -2.188   2.982 -18.484  1.00  0.69           H  
ATOM   4473  HA  PHE A 301      -0.467   5.202 -17.659  1.00  0.69           H  
ATOM   4474 1HB  PHE A 301       0.083   2.746 -19.310  1.00  0.69           H  
ATOM   4475 2HB  PHE A 301       1.270   4.024 -19.075  1.00  0.69           H  
ATOM   4476  HD1 PHE A 301      -0.811   3.719 -16.102  1.00  0.69           H  
ATOM   4477  HD2 PHE A 301       2.521   1.984 -18.073  1.00  0.69           H  
ATOM   4478  HE1 PHE A 301      -0.096   2.667 -13.995  1.00  0.69           H  
ATOM   4479  HE2 PHE A 301       3.243   0.976 -15.924  1.00  0.69           H  
ATOM   4480  HZ  PHE A 301       1.924   1.305 -13.927  1.00  0.69           H  
ATOM   4481  N   LEU A 302      -1.852   5.132 -20.626  1.00  0.71           N  
ATOM   4482  CA  LEU A 302      -2.075   6.022 -21.765  1.00  0.71           C  
ATOM   4483  C   LEU A 302      -2.611   7.358 -21.237  1.00  0.71           C  
ATOM   4484  O   LEU A 302      -2.215   8.432 -21.699  1.00  0.71           O  
ATOM   4485  CB  LEU A 302      -3.106   5.450 -22.739  1.00  0.71           C  
ATOM   4486  CG  LEU A 302      -2.762   4.217 -23.542  1.00  0.71           C  
ATOM   4487  CD1 LEU A 302      -4.000   3.785 -24.274  1.00  0.71           C  
ATOM   4488  CD2 LEU A 302      -1.678   4.507 -24.480  1.00  0.71           C  
ATOM   4489  H   LEU A 302      -2.384   4.266 -20.544  1.00  0.71           H  
ATOM   4490  HA  LEU A 302      -1.130   6.192 -22.281  1.00  0.71           H  
ATOM   4491 1HB  LEU A 302      -4.012   5.231 -22.181  1.00  0.71           H  
ATOM   4492 2HB  LEU A 302      -3.328   6.209 -23.451  1.00  0.71           H  
ATOM   4493  HG  LEU A 302      -2.452   3.432 -22.892  1.00  0.71           H  
ATOM   4494 1HD1 LEU A 302      -3.786   2.889 -24.850  1.00  0.71           H  
ATOM   4495 2HD1 LEU A 302      -4.781   3.574 -23.560  1.00  0.71           H  
ATOM   4496 3HD1 LEU A 302      -4.328   4.581 -24.938  1.00  0.71           H  
ATOM   4497 1HD2 LEU A 302      -1.447   3.609 -25.059  1.00  0.71           H  
ATOM   4498 2HD2 LEU A 302      -1.975   5.305 -25.150  1.00  0.71           H  
ATOM   4499 3HD2 LEU A 302      -0.807   4.812 -23.912  1.00  0.71           H  
ATOM   4500  N   GLY A 303      -3.491   7.281 -20.228  1.00  0.73           N  
ATOM   4501  CA  GLY A 303      -4.058   8.453 -19.579  1.00  0.73           C  
ATOM   4502  C   GLY A 303      -2.937   9.270 -18.960  1.00  0.73           C  
ATOM   4503  O   GLY A 303      -2.814  10.469 -19.216  1.00  0.73           O  
ATOM   4504  H   GLY A 303      -3.802   6.365 -19.908  1.00  0.73           H  
ATOM   4505 1HA  GLY A 303      -4.608   9.051 -20.304  1.00  0.73           H  
ATOM   4506 2HA  GLY A 303      -4.760   8.134 -18.809  1.00  0.73           H  
ATOM   4507  N   LEU A 304      -2.102   8.614 -18.144  1.00  0.76           N  
ATOM   4508  CA  LEU A 304      -0.987   9.278 -17.476  1.00  0.76           C  
ATOM   4509  C   LEU A 304      -0.098   9.972 -18.500  1.00  0.76           C  
ATOM   4510  O   LEU A 304       0.248  11.145 -18.329  1.00  0.76           O  
ATOM   4511  CB  LEU A 304      -0.187   8.237 -16.683  1.00  0.76           C  
ATOM   4512  CG  LEU A 304       0.991   8.691 -15.871  1.00  0.76           C  
ATOM   4513  CD1 LEU A 304       0.513   9.652 -14.796  1.00  0.76           C  
ATOM   4514  CD2 LEU A 304       1.640   7.469 -15.239  1.00  0.76           C  
ATOM   4515  H   LEU A 304      -2.256   7.618 -17.964  1.00  0.76           H  
ATOM   4516  HA  LEU A 304      -1.377  10.031 -16.794  1.00  0.76           H  
ATOM   4517 1HB  LEU A 304      -0.871   7.715 -16.022  1.00  0.76           H  
ATOM   4518 2HB  LEU A 304       0.194   7.512 -17.394  1.00  0.76           H  
ATOM   4519  HG  LEU A 304       1.713   9.201 -16.510  1.00  0.76           H  
ATOM   4520 1HD1 LEU A 304       1.335   9.971 -14.184  1.00  0.76           H  
ATOM   4521 2HD1 LEU A 304       0.047  10.521 -15.268  1.00  0.76           H  
ATOM   4522 3HD1 LEU A 304      -0.189   9.175 -14.172  1.00  0.76           H  
ATOM   4523 1HD2 LEU A 304       2.485   7.780 -14.642  1.00  0.76           H  
ATOM   4524 2HD2 LEU A 304       0.919   6.972 -14.614  1.00  0.76           H  
ATOM   4525 3HD2 LEU A 304       1.970   6.784 -16.012  1.00  0.76           H  
ATOM   4526  N   GLU A 305       0.248   9.268 -19.587  1.00  0.81           N  
ATOM   4527  CA  GLU A 305       1.088   9.869 -20.606  1.00  0.81           C  
ATOM   4528  C   GLU A 305       0.449  11.094 -21.207  1.00  0.81           C  
ATOM   4529  O   GLU A 305       1.101  12.122 -21.328  1.00  0.81           O  
ATOM   4530  CB  GLU A 305       1.399   8.933 -21.771  1.00  0.81           C  
ATOM   4531  CG  GLU A 305       2.322   9.622 -22.754  1.00  0.81           C  
ATOM   4532  CD  GLU A 305       2.734   8.852 -23.923  1.00  0.81           C  
ATOM   4533  OE1 GLU A 305       2.284   7.766 -24.090  1.00  0.81           O  
ATOM   4534  OE2 GLU A 305       3.546   9.357 -24.665  1.00  0.81           O  
ATOM   4535  H   GLU A 305      -0.059   8.304 -19.694  1.00  0.81           H  
ATOM   4536  HA  GLU A 305       2.024  10.170 -20.140  1.00  0.81           H  
ATOM   4537 1HB  GLU A 305       1.842   8.024 -21.420  1.00  0.81           H  
ATOM   4538 2HB  GLU A 305       0.475   8.668 -22.287  1.00  0.81           H  
ATOM   4539 1HG  GLU A 305       1.769  10.478 -23.115  1.00  0.81           H  
ATOM   4540 2HG  GLU A 305       3.196   9.988 -22.230  1.00  0.81           H  
ATOM   4541  N   HIS A 306      -0.833  11.011 -21.552  1.00  0.87           N  
ATOM   4542  CA  HIS A 306      -1.538  12.126 -22.163  1.00  0.87           C  
ATOM   4543  C   HIS A 306      -1.454  13.344 -21.263  1.00  0.87           C  
ATOM   4544  O   HIS A 306      -1.102  14.445 -21.697  1.00  0.87           O  
ATOM   4545  CB  HIS A 306      -2.993  11.738 -22.420  1.00  0.87           C  
ATOM   4546  CG  HIS A 306      -3.833  12.806 -23.025  1.00  0.87           C  
ATOM   4547  ND1 HIS A 306      -3.716  13.197 -24.348  1.00  0.87           N  
ATOM   4548  CD2 HIS A 306      -4.829  13.550 -22.498  1.00  0.87           C  
ATOM   4549  CE1 HIS A 306      -4.605  14.141 -24.603  1.00  0.87           C  
ATOM   4550  NE2 HIS A 306      -5.294  14.375 -23.499  1.00  0.87           N  
ATOM   4551  H   HIS A 306      -1.333  10.129 -21.420  1.00  0.87           H  
ATOM   4552  HA  HIS A 306      -1.075  12.377 -23.115  1.00  0.87           H  
ATOM   4553 1HB  HIS A 306      -3.015  10.867 -23.072  1.00  0.87           H  
ATOM   4554 2HB  HIS A 306      -3.457  11.438 -21.484  1.00  0.87           H  
ATOM   4555  HD2 HIS A 306      -5.196  13.498 -21.471  1.00  0.87           H  
ATOM   4556  HE1 HIS A 306      -4.746  14.641 -25.560  1.00  0.87           H  
ATOM   4557  HE2 HIS A 306      -6.042  15.048 -23.404  1.00  0.87           H  
ATOM   4558  N   VAL A 307      -1.749  13.141 -19.993  1.00  0.95           N  
ATOM   4559  CA  VAL A 307      -1.707  14.202 -19.016  1.00  0.95           C  
ATOM   4560  C   VAL A 307      -0.311  14.826 -18.910  1.00  0.95           C  
ATOM   4561  O   VAL A 307      -0.157  16.058 -18.893  1.00  0.95           O  
ATOM   4562  CB  VAL A 307      -2.185  13.605 -17.689  1.00  0.95           C  
ATOM   4563  CG1 VAL A 307      -1.965  14.483 -16.602  1.00  0.95           C  
ATOM   4564  CG2 VAL A 307      -3.643  13.355 -17.796  1.00  0.95           C  
ATOM   4565  H   VAL A 307      -2.021  12.201 -19.696  1.00  0.95           H  
ATOM   4566  HA  VAL A 307      -2.412  14.973 -19.321  1.00  0.95           H  
ATOM   4567  HB  VAL A 307      -1.651  12.673 -17.497  1.00  0.95           H  
ATOM   4568 1HG1 VAL A 307      -2.320  14.025 -15.682  1.00  0.95           H  
ATOM   4569 2HG1 VAL A 307      -0.927  14.637 -16.550  1.00  0.95           H  
ATOM   4570 3HG1 VAL A 307      -2.484  15.409 -16.778  1.00  0.95           H  
ATOM   4571 1HG2 VAL A 307      -4.004  12.917 -16.866  1.00  0.95           H  
ATOM   4572 2HG2 VAL A 307      -4.161  14.298 -17.981  1.00  0.95           H  
ATOM   4573 3HG2 VAL A 307      -3.825  12.672 -18.620  1.00  0.95           H  
ATOM   4574  N   TRP A 308       0.727  13.987 -18.885  1.00  1.02           N  
ATOM   4575  CA  TRP A 308       2.084  14.507 -18.821  1.00  1.02           C  
ATOM   4576  C   TRP A 308       2.518  15.238 -20.104  1.00  1.02           C  
ATOM   4577  O   TRP A 308       3.016  16.366 -20.060  1.00  1.02           O  
ATOM   4578  CB  TRP A 308       3.080  13.361 -18.615  1.00  1.02           C  
ATOM   4579  CG  TRP A 308       2.997  12.694 -17.298  1.00  1.02           C  
ATOM   4580  CD1 TRP A 308       2.217  13.039 -16.256  1.00  1.02           C  
ATOM   4581  CD2 TRP A 308       3.798  11.584 -16.851  1.00  1.02           C  
ATOM   4582  NE1 TRP A 308       2.464  12.223 -15.191  1.00  1.02           N  
ATOM   4583  CE2 TRP A 308       3.441  11.330 -15.540  1.00  1.02           C  
ATOM   4584  CE3 TRP A 308       4.789  10.819 -17.444  1.00  1.02           C  
ATOM   4585  CZ2 TRP A 308       4.039  10.331 -14.805  1.00  1.02           C  
ATOM   4586  CZ3 TRP A 308       5.388   9.813 -16.707  1.00  1.02           C  
ATOM   4587  CH2 TRP A 308       5.017   9.581 -15.424  1.00  1.02           C  
ATOM   4588  H   TRP A 308       0.568  12.978 -18.891  1.00  1.02           H  
ATOM   4589  HA  TRP A 308       2.146  15.201 -17.984  1.00  1.02           H  
ATOM   4590 1HB  TRP A 308       2.905  12.602 -19.378  1.00  1.02           H  
ATOM   4591 2HB  TRP A 308       4.090  13.728 -18.758  1.00  1.02           H  
ATOM   4592  HD1 TRP A 308       1.509  13.838 -16.278  1.00  1.02           H  
ATOM   4593  HE1 TRP A 308       2.009  12.262 -14.290  1.00  1.02           H  
ATOM   4594  HE3 TRP A 308       5.089  11.019 -18.467  1.00  1.02           H  
ATOM   4595  HZ2 TRP A 308       3.762  10.131 -13.778  1.00  1.02           H  
ATOM   4596  HZ3 TRP A 308       6.168   9.217 -17.178  1.00  1.02           H  
ATOM   4597  HH2 TRP A 308       5.500   8.799 -14.877  1.00  1.02           H  
ATOM   4598  N   ARG A 309       2.279  14.620 -21.263  1.00  1.09           N  
ATOM   4599  CA  ARG A 309       2.744  15.147 -22.546  1.00  1.09           C  
ATOM   4600  C   ARG A 309       2.094  16.454 -22.913  1.00  1.09           C  
ATOM   4601  O   ARG A 309       2.741  17.352 -23.457  1.00  1.09           O  
ATOM   4602  CB  ARG A 309       2.462  14.172 -23.675  1.00  1.09           C  
ATOM   4603  CG  ARG A 309       3.213  12.862 -23.623  1.00  1.09           C  
ATOM   4604  CD  ARG A 309       4.657  12.976 -23.790  1.00  1.09           C  
ATOM   4605  NE  ARG A 309       5.288  11.648 -23.828  1.00  1.09           N  
ATOM   4606  CZ  ARG A 309       6.612  11.448 -23.728  1.00  1.09           C  
ATOM   4607  NH1 ARG A 309       7.372  12.485 -23.562  1.00  1.09           N  
ATOM   4608  NH2 ARG A 309       7.140  10.236 -23.795  1.00  1.09           N  
ATOM   4609  H   ARG A 309       1.805  13.727 -21.250  1.00  1.09           H  
ATOM   4610  HA  ARG A 309       3.818  15.295 -22.476  1.00  1.09           H  
ATOM   4611 1HB  ARG A 309       1.396  13.925 -23.667  1.00  1.09           H  
ATOM   4612 2HB  ARG A 309       2.682  14.649 -24.629  1.00  1.09           H  
ATOM   4613 1HG  ARG A 309       3.069  12.426 -22.652  1.00  1.09           H  
ATOM   4614 2HG  ARG A 309       2.832  12.190 -24.391  1.00  1.09           H  
ATOM   4615 1HD  ARG A 309       4.885  13.492 -24.725  1.00  1.09           H  
ATOM   4616 2HD  ARG A 309       5.081  13.533 -22.955  1.00  1.09           H  
ATOM   4617  HE  ARG A 309       4.681  10.830 -23.984  1.00  1.09           H  
ATOM   4618 1HH1 ARG A 309       6.951  13.391 -23.494  1.00  1.09           H  
ATOM   4619 2HH1 ARG A 309       8.388  12.404 -23.496  1.00  1.09           H  
ATOM   4620 1HH2 ARG A 309       6.565   9.395 -23.866  1.00  1.09           H  
ATOM   4621 2HH2 ARG A 309       8.140  10.093 -23.741  1.00  1.09           H  
ATOM   4622  N   THR A 310       0.828  16.602 -22.559  1.00  1.14           N  
ATOM   4623  CA  THR A 310       0.097  17.801 -22.895  1.00  1.14           C  
ATOM   4624  C   THR A 310       0.341  18.933 -21.907  1.00  1.14           C  
ATOM   4625  O   THR A 310      -0.161  20.030 -22.116  1.00  1.14           O  
ATOM   4626  CB  THR A 310      -1.404  17.495 -23.003  1.00  1.14           C  
ATOM   4627  OG1 THR A 310      -1.847  16.954 -21.777  1.00  1.14           O  
ATOM   4628  CG2 THR A 310      -1.668  16.500 -24.117  1.00  1.14           C  
ATOM   4629  H   THR A 310       0.325  15.839 -22.098  1.00  1.14           H  
ATOM   4630  HA  THR A 310       0.437  18.139 -23.874  1.00  1.14           H  
ATOM   4631  HB  THR A 310      -1.946  18.418 -23.199  1.00  1.14           H  
ATOM   4632  HG1 THR A 310      -1.445  16.063 -21.663  1.00  1.14           H  
ATOM   4633 1HG2 THR A 310      -2.732  16.297 -24.168  1.00  1.14           H  
ATOM   4634 2HG2 THR A 310      -1.331  16.916 -25.064  1.00  1.14           H  
ATOM   4635 3HG2 THR A 310      -1.133  15.572 -23.921  1.00  1.14           H  
ATOM   4636  N   GLY A 311       1.092  18.674 -20.823  1.00  1.16           N  
ATOM   4637  CA  GLY A 311       1.392  19.689 -19.818  1.00  1.16           C  
ATOM   4638  C   GLY A 311       0.245  20.020 -18.866  1.00  1.16           C  
ATOM   4639  O   GLY A 311       0.255  21.070 -18.228  1.00  1.16           O  
ATOM   4640  H   GLY A 311       1.514  17.758 -20.692  1.00  1.16           H  
ATOM   4641 1HA  GLY A 311       2.245  19.345 -19.231  1.00  1.16           H  
ATOM   4642 2HA  GLY A 311       1.715  20.596 -20.314  1.00  1.16           H  
ATOM   4643  N   GLN A 312      -0.732  19.122 -18.718  1.00  1.14           N  
ATOM   4644  CA  GLN A 312      -1.880  19.413 -17.853  1.00  1.14           C  
ATOM   4645  C   GLN A 312      -1.485  19.441 -16.383  1.00  1.14           C  
ATOM   4646  O   GLN A 312      -2.195  19.991 -15.540  1.00  1.14           O  
ATOM   4647  CB  GLN A 312      -2.965  18.368 -18.053  1.00  1.14           C  
ATOM   4648  CG  GLN A 312      -3.636  18.421 -19.384  1.00  1.14           C  
ATOM   4649  CD  GLN A 312      -4.627  17.282 -19.607  1.00  1.14           C  
ATOM   4650  OE1 GLN A 312      -5.573  17.068 -18.832  1.00  1.14           O  
ATOM   4651  NE2 GLN A 312      -4.407  16.538 -20.673  1.00  1.14           N  
ATOM   4652  H   GLN A 312      -0.680  18.220 -19.194  1.00  1.14           H  
ATOM   4653  HA  GLN A 312      -2.276  20.394 -18.118  1.00  1.14           H  
ATOM   4654 1HB  GLN A 312      -2.531  17.380 -17.940  1.00  1.14           H  
ATOM   4655 2HB  GLN A 312      -3.702  18.498 -17.293  1.00  1.14           H  
ATOM   4656 1HG  GLN A 312      -4.190  19.361 -19.443  1.00  1.14           H  
ATOM   4657 2HG  GLN A 312      -2.881  18.401 -20.154  1.00  1.14           H  
ATOM   4658 1HE2 GLN A 312      -5.011  15.775 -20.888  1.00  1.14           H  
ATOM   4659 2HE2 GLN A 312      -3.606  16.740 -21.256  1.00  1.14           H  
ATOM   4660  N   VAL A 313      -0.375  18.788 -16.101  1.00  1.09           N  
ATOM   4661  CA  VAL A 313       0.217  18.636 -14.788  1.00  1.09           C  
ATOM   4662  C   VAL A 313       1.709  18.956 -14.818  1.00  1.09           C  
ATOM   4663  O   VAL A 313       2.334  18.951 -15.881  1.00  1.09           O  
ATOM   4664  CB  VAL A 313       0.028  17.200 -14.327  1.00  1.09           C  
ATOM   4665  CG1 VAL A 313      -1.439  16.847 -14.195  1.00  1.09           C  
ATOM   4666  CG2 VAL A 313       0.699  16.351 -15.336  1.00  1.09           C  
ATOM   4667  H   VAL A 313       0.111  18.371 -16.881  1.00  1.09           H  
ATOM   4668  HA  VAL A 313      -0.277  19.315 -14.087  1.00  1.09           H  
ATOM   4669  HB  VAL A 313       0.476  17.069 -13.350  1.00  1.09           H  
ATOM   4670 1HG1 VAL A 313      -1.536  15.814 -13.868  1.00  1.09           H  
ATOM   4671 2HG1 VAL A 313      -1.897  17.506 -13.456  1.00  1.09           H  
ATOM   4672 3HG1 VAL A 313      -1.934  16.974 -15.140  1.00  1.09           H  
ATOM   4673 1HG2 VAL A 313       0.593  15.327 -15.033  1.00  1.09           H  
ATOM   4674 2HG2 VAL A 313       0.238  16.515 -16.307  1.00  1.09           H  
ATOM   4675 3HG2 VAL A 313       1.750  16.617 -15.399  1.00  1.09           H  
ATOM   4676  N   GLY A 314       2.305  19.120 -13.651  1.00  1.01           N  
ATOM   4677  CA  GLY A 314       3.751  19.313 -13.596  1.00  1.01           C  
ATOM   4678  C   GLY A 314       4.288  19.041 -12.199  1.00  1.01           C  
ATOM   4679  O   GLY A 314       3.557  18.531 -11.355  1.00  1.01           O  
ATOM   4680  H   GLY A 314       1.727  19.167 -12.803  1.00  1.01           H  
ATOM   4681 1HA  GLY A 314       4.222  18.638 -14.311  1.00  1.01           H  
ATOM   4682 2HA  GLY A 314       3.984  20.332 -13.900  1.00  1.01           H  
ATOM   4683  N   PRO A 315       5.561  19.335 -11.928  1.00  0.93           N  
ATOM   4684  CA  PRO A 315       6.209  19.045 -10.673  1.00  0.93           C  
ATOM   4685  C   PRO A 315       5.403  19.566  -9.503  1.00  0.93           C  
ATOM   4686  O   PRO A 315       4.964  20.718  -9.487  1.00  0.93           O  
ATOM   4687  CB  PRO A 315       7.553  19.751 -10.841  1.00  0.93           C  
ATOM   4688  CG  PRO A 315       7.796  19.715 -12.339  1.00  0.93           C  
ATOM   4689  CD  PRO A 315       6.426  19.949 -12.944  1.00  0.93           C  
ATOM   4690  HA  PRO A 315       6.356  17.974 -10.580  1.00  0.93           H  
ATOM   4691 1HB  PRO A 315       7.499  20.768 -10.429  1.00  0.93           H  
ATOM   4692 2HB  PRO A 315       8.329  19.210 -10.272  1.00  0.93           H  
ATOM   4693 1HG  PRO A 315       8.536  20.477 -12.626  1.00  0.93           H  
ATOM   4694 2HG  PRO A 315       8.221  18.737 -12.619  1.00  0.93           H  
ATOM   4695 1HD  PRO A 315       6.216  21.025 -13.036  1.00  0.93           H  
ATOM   4696 2HD  PRO A 315       6.359  19.422 -13.906  1.00  0.93           H  
ATOM   4697  N   GLY A 316       5.239  18.693  -8.515  1.00  0.84           N  
ATOM   4698  CA  GLY A 316       4.469  18.944  -7.304  1.00  0.84           C  
ATOM   4699  C   GLY A 316       3.027  18.410  -7.387  1.00  0.84           C  
ATOM   4700  O   GLY A 316       2.365  18.255  -6.360  1.00  0.84           O  
ATOM   4701  H   GLY A 316       5.658  17.769  -8.632  1.00  0.84           H  
ATOM   4702 1HA  GLY A 316       4.978  18.480  -6.459  1.00  0.84           H  
ATOM   4703 2HA  GLY A 316       4.447  20.015  -7.111  1.00  0.84           H  
ATOM   4704  N   ASP A 317       2.548  18.094  -8.591  1.00  0.77           N  
ATOM   4705  CA  ASP A 317       1.191  17.566  -8.763  1.00  0.77           C  
ATOM   4706  C   ASP A 317       1.085  16.082  -8.496  1.00  0.77           C  
ATOM   4707  O   ASP A 317       2.050  15.331  -8.667  1.00  0.77           O  
ATOM   4708  CB  ASP A 317       0.672  17.817 -10.175  1.00  0.77           C  
ATOM   4709  CG  ASP A 317       0.307  19.262 -10.434  1.00  0.77           C  
ATOM   4710  OD1 ASP A 317      -0.218  19.891  -9.542  1.00  0.77           O  
ATOM   4711  OD2 ASP A 317       0.532  19.731 -11.532  1.00  0.77           O  
ATOM   4712  H   ASP A 317       3.119  18.248  -9.425  1.00  0.77           H  
ATOM   4713  HA  ASP A 317       0.535  18.080  -8.060  1.00  0.77           H  
ATOM   4714 1HB  ASP A 317       1.422  17.512 -10.886  1.00  0.77           H  
ATOM   4715 2HB  ASP A 317      -0.201  17.193 -10.351  1.00  0.77           H  
ATOM   4716  N   HIS A 318      -0.117  15.629  -8.156  1.00  0.71           N  
ATOM   4717  CA  HIS A 318      -0.295  14.196  -8.006  1.00  0.71           C  
ATOM   4718  C   HIS A 318      -1.307  13.675  -9.013  1.00  0.71           C  
ATOM   4719  O   HIS A 318      -2.286  14.362  -9.363  1.00  0.71           O  
ATOM   4720  CB  HIS A 318      -0.784  13.810  -6.602  1.00  0.71           C  
ATOM   4721  CG  HIS A 318       0.063  14.171  -5.500  1.00  0.71           C  
ATOM   4722  ND1 HIS A 318      -0.025  15.388  -4.882  1.00  0.71           N  
ATOM   4723  CD2 HIS A 318       1.014  13.486  -4.870  1.00  0.71           C  
ATOM   4724  CE1 HIS A 318       0.847  15.442  -3.898  1.00  0.71           C  
ATOM   4725  NE2 HIS A 318       1.510  14.289  -3.865  1.00  0.71           N  
ATOM   4726  H   HIS A 318      -0.880  16.273  -7.987  1.00  0.71           H  
ATOM   4727  HA  HIS A 318       0.642  13.683  -8.189  1.00  0.71           H  
ATOM   4728 1HB  HIS A 318      -1.703  14.297  -6.432  1.00  0.71           H  
ATOM   4729 2HB  HIS A 318      -0.963  12.734  -6.564  1.00  0.71           H  
ATOM   4730  HD1 HIS A 318      -0.721  16.099  -5.126  1.00  0.71           H  
ATOM   4731  HD2 HIS A 318       1.397  12.489  -5.032  1.00  0.71           H  
ATOM   4732  HE1 HIS A 318       0.930  16.337  -3.283  1.00  0.71           H  
ATOM   4733  N   VAL A 319      -1.055  12.449  -9.463  1.00  0.68           N  
ATOM   4734  CA  VAL A 319      -1.948  11.755 -10.358  1.00  0.68           C  
ATOM   4735  C   VAL A 319      -2.351  10.407  -9.767  1.00  0.68           C  
ATOM   4736  O   VAL A 319      -1.516   9.628  -9.290  1.00  0.68           O  
ATOM   4737  CB  VAL A 319      -1.326  11.560 -11.760  1.00  0.68           C  
ATOM   4738  CG1 VAL A 319      -2.327  10.793 -12.661  1.00  0.68           C  
ATOM   4739  CG2 VAL A 319      -0.981  12.944 -12.398  1.00  0.68           C  
ATOM   4740  H   VAL A 319      -0.208  11.983  -9.155  1.00  0.68           H  
ATOM   4741  HA  VAL A 319      -2.832  12.360 -10.473  1.00  0.68           H  
ATOM   4742  HB  VAL A 319      -0.419  10.959 -11.677  1.00  0.68           H  
ATOM   4743 1HG1 VAL A 319      -1.904  10.653 -13.642  1.00  0.68           H  
ATOM   4744 2HG1 VAL A 319      -2.553   9.822 -12.228  1.00  0.68           H  
ATOM   4745 3HG1 VAL A 319      -3.249  11.369 -12.753  1.00  0.68           H  
ATOM   4746 1HG2 VAL A 319      -0.549  12.793 -13.389  1.00  0.68           H  
ATOM   4747 2HG2 VAL A 319      -1.888  13.533 -12.483  1.00  0.68           H  
ATOM   4748 3HG2 VAL A 319      -0.265  13.474 -11.772  1.00  0.68           H  
ATOM   4749  N   LEU A 320      -3.649  10.166  -9.766  1.00  0.67           N  
ATOM   4750  CA  LEU A 320      -4.224   8.930  -9.250  1.00  0.67           C  
ATOM   4751  C   LEU A 320      -4.626   8.013 -10.410  1.00  0.67           C  
ATOM   4752  O   LEU A 320      -5.398   8.413 -11.279  1.00  0.67           O  
ATOM   4753  CB  LEU A 320      -5.387   9.319  -8.342  1.00  0.67           C  
ATOM   4754  CG  LEU A 320      -6.231   8.311  -7.737  1.00  0.67           C  
ATOM   4755  CD1 LEU A 320      -5.432   7.441  -6.782  1.00  0.67           C  
ATOM   4756  CD2 LEU A 320      -7.363   9.066  -6.995  1.00  0.67           C  
ATOM   4757  H   LEU A 320      -4.259  10.881 -10.170  1.00  0.67           H  
ATOM   4758  HA  LEU A 320      -3.474   8.416  -8.650  1.00  0.67           H  
ATOM   4759 1HB  LEU A 320      -4.987   9.912  -7.531  1.00  0.67           H  
ATOM   4760 2HB  LEU A 320      -6.032   9.947  -8.919  1.00  0.67           H  
ATOM   4761  HG  LEU A 320      -6.635   7.694  -8.505  1.00  0.67           H  
ATOM   4762 1HD1 LEU A 320      -6.067   6.692  -6.344  1.00  0.67           H  
ATOM   4763 2HD1 LEU A 320      -4.626   6.947  -7.328  1.00  0.67           H  
ATOM   4764 3HD1 LEU A 320      -5.025   8.062  -6.000  1.00  0.67           H  
ATOM   4765 1HD2 LEU A 320      -8.040   8.377  -6.531  1.00  0.67           H  
ATOM   4766 2HD2 LEU A 320      -6.926   9.702  -6.228  1.00  0.67           H  
ATOM   4767 3HD2 LEU A 320      -7.914   9.682  -7.706  1.00  0.67           H  
ATOM   4768  N   LEU A 321      -4.049   6.811 -10.443  1.00  0.69           N  
ATOM   4769  CA  LEU A 321      -4.268   5.820 -11.501  1.00  0.69           C  
ATOM   4770  C   LEU A 321      -5.199   4.731 -10.981  1.00  0.69           C  
ATOM   4771  O   LEU A 321      -4.818   4.035 -10.045  1.00  0.69           O  
ATOM   4772  CB  LEU A 321      -2.931   5.164 -11.867  1.00  0.69           C  
ATOM   4773  CG  LEU A 321      -1.795   6.090 -12.227  1.00  0.69           C  
ATOM   4774  CD1 LEU A 321      -0.556   5.281 -12.500  1.00  0.69           C  
ATOM   4775  CD2 LEU A 321      -2.187   6.884 -13.398  1.00  0.69           C  
ATOM   4776  H   LEU A 321      -3.417   6.570  -9.685  1.00  0.69           H  
ATOM   4777  HA  LEU A 321      -4.716   6.300 -12.369  1.00  0.69           H  
ATOM   4778 1HB  LEU A 321      -2.615   4.566 -11.026  1.00  0.69           H  
ATOM   4779 2HB  LEU A 321      -3.099   4.500 -12.713  1.00  0.69           H  
ATOM   4780  HG  LEU A 321      -1.581   6.755 -11.382  1.00  0.69           H  
ATOM   4781 1HD1 LEU A 321       0.261   5.943 -12.744  1.00  0.69           H  
ATOM   4782 2HD1 LEU A 321      -0.288   4.700 -11.628  1.00  0.69           H  
ATOM   4783 3HD1 LEU A 321      -0.755   4.628 -13.329  1.00  0.69           H  
ATOM   4784 1HD2 LEU A 321      -1.398   7.535 -13.648  1.00  0.69           H  
ATOM   4785 2HD2 LEU A 321      -2.406   6.230 -14.249  1.00  0.69           H  
ATOM   4786 3HD2 LEU A 321      -3.061   7.457 -13.130  1.00  0.69           H  
ATOM   4787  N   ILE A 322      -6.435   4.640 -11.496  1.00  0.76           N  
ATOM   4788  CA  ILE A 322      -7.408   3.668 -10.953  1.00  0.76           C  
ATOM   4789  C   ILE A 322      -8.170   2.809 -11.967  1.00  0.76           C  
ATOM   4790  O   ILE A 322      -8.739   3.320 -12.941  1.00  0.76           O  
ATOM   4791  CB  ILE A 322      -8.456   4.363 -10.079  1.00  0.76           C  
ATOM   4792  CG1 ILE A 322      -7.836   5.071  -8.970  1.00  0.76           C  
ATOM   4793  CG2 ILE A 322      -9.410   3.381  -9.491  1.00  0.76           C  
ATOM   4794  CD1 ILE A 322      -8.795   5.875  -8.256  1.00  0.76           C  
ATOM   4795  H   ILE A 322      -6.684   5.248 -12.278  1.00  0.76           H  
ATOM   4796  HA  ILE A 322      -6.859   2.981 -10.313  1.00  0.76           H  
ATOM   4797  HB  ILE A 322      -8.994   5.038 -10.632  1.00  0.76           H  
ATOM   4798 1HG1 ILE A 322      -7.428   4.357  -8.295  1.00  0.76           H  
ATOM   4799 2HG1 ILE A 322      -7.052   5.703  -9.322  1.00  0.76           H  
ATOM   4800 1HG2 ILE A 322     -10.115   3.928  -8.889  1.00  0.76           H  
ATOM   4801 2HG2 ILE A 322      -9.926   2.861 -10.258  1.00  0.76           H  
ATOM   4802 3HG2 ILE A 322      -8.866   2.664  -8.868  1.00  0.76           H  
ATOM   4803 1HD1 ILE A 322      -8.320   6.347  -7.434  1.00  0.76           H  
ATOM   4804 2HD1 ILE A 322      -9.210   6.622  -8.919  1.00  0.76           H  
ATOM   4805 3HD1 ILE A 322      -9.575   5.233  -7.892  1.00  0.76           H  
ATOM   4806  N   GLY A 323      -8.229   1.510 -11.708  1.00  0.87           N  
ATOM   4807  CA  GLY A 323      -9.021   0.647 -12.574  1.00  0.87           C  
ATOM   4808  C   GLY A 323      -9.837  -0.383 -11.796  1.00  0.87           C  
ATOM   4809  O   GLY A 323      -9.766  -0.465 -10.562  1.00  0.87           O  
ATOM   4810  H   GLY A 323      -7.740   1.144 -10.885  1.00  0.87           H  
ATOM   4811 1HA  GLY A 323      -9.696   1.254 -13.176  1.00  0.87           H  
ATOM   4812 2HA  GLY A 323      -8.359   0.135 -13.270  1.00  0.87           H  
ATOM   4813  N   ALA A 324     -10.593  -1.176 -12.547  1.00  1.02           N  
ATOM   4814  CA  ALA A 324     -11.419  -2.250 -12.020  1.00  1.02           C  
ATOM   4815  C   ALA A 324     -11.717  -3.217 -13.151  1.00  1.02           C  
ATOM   4816  O   ALA A 324     -12.220  -2.801 -14.198  1.00  1.02           O  
ATOM   4817  CB  ALA A 324     -12.687  -1.710 -11.422  1.00  1.02           C  
ATOM   4818  H   ALA A 324     -10.585  -1.039 -13.546  1.00  1.02           H  
ATOM   4819  HA  ALA A 324     -10.864  -2.770 -11.260  1.00  1.02           H  
ATOM   4820 1HB  ALA A 324     -13.267  -2.532 -11.033  1.00  1.02           H  
ATOM   4821 2HB  ALA A 324     -12.445  -1.029 -10.619  1.00  1.02           H  
ATOM   4822 3HB  ALA A 324     -13.257  -1.193 -12.178  1.00  1.02           H  
ATOM   4823  N   SER A 325     -11.392  -4.490 -12.956  1.00  1.17           N  
ATOM   4824  CA  SER A 325     -11.559  -5.474 -14.019  1.00  1.17           C  
ATOM   4825  C   SER A 325     -12.755  -6.384 -13.832  1.00  1.17           C  
ATOM   4826  O   SER A 325     -13.419  -6.386 -12.796  1.00  1.17           O  
ATOM   4827  CB  SER A 325     -10.308  -6.314 -14.181  1.00  1.17           C  
ATOM   4828  OG  SER A 325     -10.164  -7.229 -13.132  1.00  1.17           O  
ATOM   4829  H   SER A 325     -11.008  -4.764 -12.051  1.00  1.17           H  
ATOM   4830  HA  SER A 325     -11.711  -4.933 -14.953  1.00  1.17           H  
ATOM   4831 1HB  SER A 325     -10.327  -6.840 -15.130  1.00  1.17           H  
ATOM   4832 2HB  SER A 325      -9.438  -5.652 -14.196  1.00  1.17           H  
ATOM   4833  HG  SER A 325      -9.235  -7.511 -13.158  1.00  1.17           H  
ATOM   4834  N   THR A 326     -12.970  -7.218 -14.834  1.00  1.27           N  
ATOM   4835  CA  THR A 326     -14.051  -8.184 -14.867  1.00  1.27           C  
ATOM   4836  C   THR A 326     -14.095  -9.085 -13.630  1.00  1.27           C  
ATOM   4837  O   THR A 326     -15.163  -9.370 -13.113  1.00  1.27           O  
ATOM   4838  CB  THR A 326     -13.938  -9.037 -16.130  1.00  1.27           C  
ATOM   4839  OG1 THR A 326     -14.025  -8.196 -17.288  1.00  1.27           O  
ATOM   4840  CG2 THR A 326     -15.032 -10.015 -16.149  1.00  1.27           C  
ATOM   4841  H   THR A 326     -12.366  -7.156 -15.639  1.00  1.27           H  
ATOM   4842  HA  THR A 326     -14.993  -7.637 -14.911  1.00  1.27           H  
ATOM   4843  HB  THR A 326     -12.984  -9.563 -16.143  1.00  1.27           H  
ATOM   4844  HG1 THR A 326     -14.002  -8.743 -18.084  1.00  1.27           H  
ATOM   4845 1HG2 THR A 326     -14.980 -10.619 -17.041  1.00  1.27           H  
ATOM   4846 2HG2 THR A 326     -14.951 -10.653 -15.267  1.00  1.27           H  
ATOM   4847 3HG2 THR A 326     -15.972  -9.477 -16.132  1.00  1.27           H  
ATOM   4848  N   GLY A 327     -12.933  -9.507 -13.133  1.00  1.29           N  
ATOM   4849  CA  GLY A 327     -12.827 -10.404 -11.972  1.00  1.29           C  
ATOM   4850  C   GLY A 327     -12.898  -9.656 -10.622  1.00  1.29           C  
ATOM   4851  O   GLY A 327     -12.443 -10.157  -9.580  1.00  1.29           O  
ATOM   4852  H   GLY A 327     -12.084  -9.210 -13.592  1.00  1.29           H  
ATOM   4853 1HA  GLY A 327     -13.614 -11.148 -12.022  1.00  1.29           H  
ATOM   4854 2HA  GLY A 327     -11.888 -10.948 -12.032  1.00  1.29           H  
ATOM   4855  N   MET A 328     -13.393  -8.414 -10.667  1.00  1.20           N  
ATOM   4856  CA  MET A 328     -13.495  -7.506  -9.531  1.00  1.20           C  
ATOM   4857  C   MET A 328     -12.173  -7.130  -8.967  1.00  1.20           C  
ATOM   4858  O   MET A 328     -12.087  -6.616  -7.853  1.00  1.20           O  
ATOM   4859  CB  MET A 328     -14.357  -8.064  -8.415  1.00  1.20           C  
ATOM   4860  CG  MET A 328     -14.445  -7.165  -7.180  1.00  1.20           C  
ATOM   4861  SD  MET A 328     -15.173  -5.578  -7.526  1.00  1.20           S  
ATOM   4862  CE  MET A 328     -16.864  -6.048  -7.637  1.00  1.20           C  
ATOM   4863  H   MET A 328     -13.712  -8.042 -11.561  1.00  1.20           H  
ATOM   4864  HA  MET A 328     -13.955  -6.594  -9.879  1.00  1.20           H  
ATOM   4865 1HB  MET A 328     -15.349  -8.176  -8.777  1.00  1.20           H  
ATOM   4866 2HB  MET A 328     -14.004  -9.039  -8.108  1.00  1.20           H  
ATOM   4867 1HG  MET A 328     -15.065  -7.664  -6.437  1.00  1.20           H  
ATOM   4868 2HG  MET A 328     -13.459  -7.015  -6.742  1.00  1.20           H  
ATOM   4869 1HE  MET A 328     -17.472  -5.193  -7.857  1.00  1.20           H  
ATOM   4870 2HE  MET A 328     -16.986  -6.762  -8.416  1.00  1.20           H  
ATOM   4871 3HE  MET A 328     -17.186  -6.481  -6.692  1.00  1.20           H  
ATOM   4872  N   GLU A 329     -11.130  -7.343  -9.725  1.00  1.06           N  
ATOM   4873  CA  GLU A 329      -9.890  -6.884  -9.221  1.00  1.06           C  
ATOM   4874  C   GLU A 329      -9.994  -5.391  -9.288  1.00  1.06           C  
ATOM   4875  O   GLU A 329     -10.488  -4.846 -10.276  1.00  1.06           O  
ATOM   4876  CB  GLU A 329      -8.690  -7.458  -9.972  1.00  1.06           C  
ATOM   4877  CG  GLU A 329      -7.338  -7.104  -9.333  1.00  1.06           C  
ATOM   4878  CD  GLU A 329      -6.194  -7.837  -9.931  1.00  1.06           C  
ATOM   4879  OE1 GLU A 329      -6.395  -8.569 -10.871  1.00  1.06           O  
ATOM   4880  OE2 GLU A 329      -5.084  -7.708  -9.439  1.00  1.06           O  
ATOM   4881  H   GLU A 329     -11.217  -7.785 -10.629  1.00  1.06           H  
ATOM   4882  HA  GLU A 329      -9.802  -7.179  -8.196  1.00  1.06           H  
ATOM   4883 1HB  GLU A 329      -8.773  -8.544 -10.009  1.00  1.06           H  
ATOM   4884 2HB  GLU A 329      -8.687  -7.094 -10.991  1.00  1.06           H  
ATOM   4885 1HG  GLU A 329      -7.163  -6.039  -9.431  1.00  1.06           H  
ATOM   4886 2HG  GLU A 329      -7.383  -7.326  -8.272  1.00  1.06           H  
ATOM   4887  N   ALA A 330      -9.555  -4.721  -8.259  1.00  0.90           N  
ATOM   4888  CA  ALA A 330      -9.547  -3.276  -8.290  1.00  0.90           C  
ATOM   4889  C   ALA A 330      -8.175  -2.860  -7.904  1.00  0.90           C  
ATOM   4890  O   ALA A 330      -7.480  -3.564  -7.160  1.00  0.90           O  
ATOM   4891  CB  ALA A 330     -10.591  -2.647  -7.395  1.00  0.90           C  
ATOM   4892  H   ALA A 330      -9.206  -5.244  -7.460  1.00  0.90           H  
ATOM   4893  HA  ALA A 330      -9.745  -2.938  -9.294  1.00  0.90           H  
ATOM   4894 1HB  ALA A 330     -10.526  -1.561  -7.476  1.00  0.90           H  
ATOM   4895 2HB  ALA A 330     -11.585  -2.974  -7.706  1.00  0.90           H  
ATOM   4896 3HB  ALA A 330     -10.425  -2.925  -6.387  1.00  0.90           H  
ATOM   4897  N   GLY A 331      -7.764  -1.716  -8.376  1.00  0.77           N  
ATOM   4898  CA  GLY A 331      -6.442  -1.305  -7.985  1.00  0.77           C  
ATOM   4899  C   GLY A 331      -6.187   0.142  -8.217  1.00  0.77           C  
ATOM   4900  O   GLY A 331      -6.849   0.814  -9.018  1.00  0.77           O  
ATOM   4901  H   GLY A 331      -8.355  -1.168  -9.007  1.00  0.77           H  
ATOM   4902 1HA  GLY A 331      -6.275  -1.538  -6.946  1.00  0.77           H  
ATOM   4903 2HA  GLY A 331      -5.712  -1.887  -8.546  1.00  0.77           H  
ATOM   4904  N   ALA A 332      -5.182   0.630  -7.513  1.00  0.69           N  
ATOM   4905  CA  ALA A 332      -4.860   2.026  -7.635  1.00  0.69           C  
ATOM   4906  C   ALA A 332      -3.407   2.336  -7.343  1.00  0.69           C  
ATOM   4907  O   ALA A 332      -2.710   1.617  -6.614  1.00  0.69           O  
ATOM   4908  CB  ALA A 332      -5.746   2.843  -6.707  1.00  0.69           C  
ATOM   4909  H   ALA A 332      -4.669   0.016  -6.875  1.00  0.69           H  
ATOM   4910  HA  ALA A 332      -5.064   2.303  -8.652  1.00  0.69           H  
ATOM   4911 1HB  ALA A 332      -5.528   3.905  -6.842  1.00  0.69           H  
ATOM   4912 2HB  ALA A 332      -6.791   2.650  -6.943  1.00  0.69           H  
ATOM   4913 3HB  ALA A 332      -5.566   2.566  -5.680  1.00  0.69           H  
ATOM   4914  N   ALA A 333      -2.970   3.465  -7.883  1.00  0.65           N  
ATOM   4915  CA  ALA A 333      -1.646   3.980  -7.587  1.00  0.65           C  
ATOM   4916  C   ALA A 333      -1.616   5.494  -7.554  1.00  0.65           C  
ATOM   4917  O   ALA A 333      -2.320   6.165  -8.311  1.00  0.65           O  
ATOM   4918  CB  ALA A 333      -0.659   3.512  -8.638  1.00  0.65           C  
ATOM   4919  H   ALA A 333      -3.584   3.947  -8.538  1.00  0.65           H  
ATOM   4920  HA  ALA A 333      -1.355   3.609  -6.610  1.00  0.65           H  
ATOM   4921 1HB  ALA A 333       0.334   3.892  -8.395  1.00  0.65           H  
ATOM   4922 2HB  ALA A 333      -0.653   2.431  -8.664  1.00  0.65           H  
ATOM   4923 3HB  ALA A 333      -0.957   3.887  -9.594  1.00  0.65           H  
ATOM   4924  N   VAL A 334      -0.756   6.029  -6.699  1.00  0.65           N  
ATOM   4925  CA  VAL A 334      -0.529   7.467  -6.656  1.00  0.65           C  
ATOM   4926  C   VAL A 334       0.901   7.788  -7.013  1.00  0.65           C  
ATOM   4927  O   VAL A 334       1.859   7.250  -6.427  1.00  0.65           O  
ATOM   4928  CB  VAL A 334      -0.907   8.086  -5.301  1.00  0.65           C  
ATOM   4929  CG1 VAL A 334      -0.560   9.573  -5.279  1.00  0.65           C  
ATOM   4930  CG2 VAL A 334      -2.359   8.000  -5.112  1.00  0.65           C  
ATOM   4931  H   VAL A 334      -0.239   5.404  -6.078  1.00  0.65           H  
ATOM   4932  HA  VAL A 334      -1.168   7.937  -7.403  1.00  0.65           H  
ATOM   4933  HB  VAL A 334      -0.372   7.566  -4.504  1.00  0.65           H  
ATOM   4934 1HG1 VAL A 334      -0.843  10.004  -4.320  1.00  0.65           H  
ATOM   4935 2HG1 VAL A 334       0.503   9.697  -5.435  1.00  0.65           H  
ATOM   4936 3HG1 VAL A 334      -1.103  10.082  -6.080  1.00  0.65           H  
ATOM   4937 1HG2 VAL A 334      -2.604   8.435  -4.171  1.00  0.65           H  
ATOM   4938 2HG2 VAL A 334      -2.831   8.556  -5.918  1.00  0.65           H  
ATOM   4939 3HG2 VAL A 334      -2.688   6.988  -5.143  1.00  0.65           H  
ATOM   4940  N   VAL A 335       0.995   8.662  -8.008  1.00  0.68           N  
ATOM   4941  CA  VAL A 335       2.212   9.136  -8.631  1.00  0.68           C  
ATOM   4942  C   VAL A 335       2.374  10.665  -8.453  1.00  0.68           C  
ATOM   4943  O   VAL A 335       1.428  11.427  -8.645  1.00  0.68           O  
ATOM   4944  CB  VAL A 335       2.140   8.725 -10.126  1.00  0.68           C  
ATOM   4945  CG1 VAL A 335       3.285   9.249 -10.857  1.00  0.68           C  
ATOM   4946  CG2 VAL A 335       2.115   7.203 -10.259  1.00  0.68           C  
ATOM   4947  H   VAL A 335       0.119   9.016  -8.398  1.00  0.68           H  
ATOM   4948  HA  VAL A 335       3.060   8.636  -8.165  1.00  0.68           H  
ATOM   4949  HB  VAL A 335       1.231   9.144 -10.568  1.00  0.68           H  
ATOM   4950 1HG1 VAL A 335       3.210   8.958 -11.896  1.00  0.68           H  
ATOM   4951 2HG1 VAL A 335       3.272  10.331 -10.775  1.00  0.68           H  
ATOM   4952 3HG1 VAL A 335       4.202   8.849 -10.424  1.00  0.68           H  
ATOM   4953 1HG2 VAL A 335       2.058   6.936 -11.312  1.00  0.68           H  
ATOM   4954 2HG2 VAL A 335       3.026   6.802  -9.833  1.00  0.68           H  
ATOM   4955 3HG2 VAL A 335       1.251   6.792  -9.738  1.00  0.68           H  
ATOM   4956  N   ARG A 336       3.565  11.119  -8.056  1.00  0.75           N  
ATOM   4957  CA  ARG A 336       3.843  12.545  -7.830  1.00  0.75           C  
ATOM   4958  C   ARG A 336       4.845  13.091  -8.831  1.00  0.75           C  
ATOM   4959  O   ARG A 336       5.951  12.583  -8.968  1.00  0.75           O  
ATOM   4960  CB  ARG A 336       4.409  12.764  -6.446  1.00  0.75           C  
ATOM   4961  CG  ARG A 336       4.820  14.200  -6.125  1.00  0.75           C  
ATOM   4962  CD  ARG A 336       5.431  14.298  -4.763  1.00  0.75           C  
ATOM   4963  NE  ARG A 336       4.464  14.092  -3.716  1.00  0.75           N  
ATOM   4964  CZ  ARG A 336       4.733  13.780  -2.444  1.00  0.75           C  
ATOM   4965  NH1 ARG A 336       5.970  13.613  -2.016  1.00  0.75           N  
ATOM   4966  NH2 ARG A 336       3.702  13.640  -1.649  1.00  0.75           N  
ATOM   4967  H   ARG A 336       4.312  10.450  -7.910  1.00  0.75           H  
ATOM   4968  HA  ARG A 336       2.917  13.104  -7.924  1.00  0.75           H  
ATOM   4969 1HB  ARG A 336       3.670  12.484  -5.732  1.00  0.75           H  
ATOM   4970 2HB  ARG A 336       5.268  12.121  -6.293  1.00  0.75           H  
ATOM   4971 1HG  ARG A 336       5.552  14.549  -6.855  1.00  0.75           H  
ATOM   4972 2HG  ARG A 336       3.933  14.846  -6.161  1.00  0.75           H  
ATOM   4973 1HD  ARG A 336       6.211  13.538  -4.662  1.00  0.75           H  
ATOM   4974 2HD  ARG A 336       5.867  15.287  -4.635  1.00  0.75           H  
ATOM   4975  HE  ARG A 336       3.475  14.199  -3.940  1.00  0.75           H  
ATOM   4976 1HH1 ARG A 336       6.747  13.724  -2.658  1.00  0.75           H  
ATOM   4977 2HH1 ARG A 336       6.145  13.370  -1.054  1.00  0.75           H  
ATOM   4978 1HH2 ARG A 336       2.772  13.780  -2.072  1.00  0.75           H  
ATOM   4979 2HH2 ARG A 336       3.816  13.397  -0.676  1.00  0.75           H  
ATOM   4980  N   ILE A 337       4.508  14.151  -9.522  1.00  0.87           N  
ATOM   4981  CA  ILE A 337       5.443  14.580 -10.545  1.00  0.87           C  
ATOM   4982  C   ILE A 337       6.652  15.272  -9.945  1.00  0.87           C  
ATOM   4983  O   ILE A 337       6.545  16.147  -9.076  1.00  0.87           O  
ATOM   4984  CB  ILE A 337       4.750  15.412 -11.598  1.00  0.87           C  
ATOM   4985  CG1 ILE A 337       3.725  14.544 -12.230  1.00  0.87           C  
ATOM   4986  CG2 ILE A 337       5.783  15.884 -12.651  1.00  0.87           C  
ATOM   4987  CD1 ILE A 337       2.832  15.276 -13.072  1.00  0.87           C  
ATOM   4988  H   ILE A 337       3.614  14.620  -9.365  1.00  0.87           H  
ATOM   4989  HA  ILE A 337       5.803  13.701 -11.065  1.00  0.87           H  
ATOM   4990  HB  ILE A 337       4.247  16.244 -11.136  1.00  0.87           H  
ATOM   4991 1HG1 ILE A 337       4.218  13.771 -12.810  1.00  0.87           H  
ATOM   4992 2HG1 ILE A 337       3.134  14.065 -11.445  1.00  0.87           H  
ATOM   4993 1HG2 ILE A 337       5.284  16.451 -13.430  1.00  0.87           H  
ATOM   4994 2HG2 ILE A 337       6.543  16.495 -12.201  1.00  0.87           H  
ATOM   4995 3HG2 ILE A 337       6.264  15.018 -13.086  1.00  0.87           H  
ATOM   4996 1HD1 ILE A 337       2.107  14.591 -13.484  1.00  0.87           H  
ATOM   4997 2HD1 ILE A 337       2.333  16.030 -12.474  1.00  0.87           H  
ATOM   4998 3HD1 ILE A 337       3.388  15.759 -13.870  1.00  0.87           H  
ATOM   4999  N   ALA A 338       7.818  14.802 -10.363  1.00  1.04           N  
ATOM   5000  CA  ALA A 338       9.098  15.282  -9.891  1.00  1.04           C  
ATOM   5001  C   ALA A 338       9.807  16.205 -10.894  1.00  1.04           C  
ATOM   5002  O   ALA A 338      10.384  17.219 -10.493  1.00  1.04           O  
ATOM   5003  CB  ALA A 338       9.976  14.072  -9.583  1.00  1.04           C  
ATOM   5004  H   ALA A 338       7.822  14.089 -11.084  1.00  1.04           H  
ATOM   5005  HA  ALA A 338       8.931  15.850  -8.977  1.00  1.04           H  
ATOM   5006 1HB  ALA A 338      10.934  14.406  -9.191  1.00  1.04           H  
ATOM   5007 2HB  ALA A 338       9.478  13.437  -8.845  1.00  1.04           H  
ATOM   5008 3HB  ALA A 338      10.138  13.500 -10.500  1.00  1.04           H  
ATOM   5009  N   GLU A 339       9.759  15.849 -12.186  1.00  1.26           N  
ATOM   5010  CA  GLU A 339      10.506  16.544 -13.244  1.00  1.26           C  
ATOM   5011  C   GLU A 339       9.898  16.305 -14.637  1.00  1.26           C  
ATOM   5012  O   GLU A 339       9.115  15.393 -14.834  1.00  1.26           O  
ATOM   5013  CB  GLU A 339      11.986  16.097 -13.196  1.00  1.26           C  
ATOM   5014  CG  GLU A 339      12.993  16.797 -14.182  1.00  1.26           C  
ATOM   5015  CD  GLU A 339      13.071  18.317 -14.080  1.00  1.26           C  
ATOM   5016  OE1 GLU A 339      13.981  18.825 -13.461  1.00  1.26           O  
ATOM   5017  OE2 GLU A 339      12.204  18.958 -14.640  1.00  1.26           O  
ATOM   5018  H   GLU A 339       9.228  15.020 -12.442  1.00  1.26           H  
ATOM   5019  HA  GLU A 339      10.464  17.614 -13.042  1.00  1.26           H  
ATOM   5020 1HB  GLU A 339      12.370  16.240 -12.187  1.00  1.26           H  
ATOM   5021 2HB  GLU A 339      12.032  15.026 -13.405  1.00  1.26           H  
ATOM   5022 1HG  GLU A 339      13.982  16.406 -13.952  1.00  1.26           H  
ATOM   5023 2HG  GLU A 339      12.778  16.510 -15.199  1.00  1.26           H  
ATOM   5024  N   ALA A 340      10.240  17.160 -15.592  1.00  1.52           N  
ATOM   5025  CA  ALA A 340       9.813  17.013 -16.986  1.00  1.52           C  
ATOM   5026  C   ALA A 340      10.644  15.952 -17.721  1.00  1.52           C  
ATOM   5027  O   ALA A 340      11.629  15.445 -17.189  1.00  1.52           O  
ATOM   5028  CB  ALA A 340       9.913  18.332 -17.710  1.00  1.52           C  
ATOM   5029  H   ALA A 340      10.879  17.920 -15.344  1.00  1.52           H  
ATOM   5030  HA  ALA A 340       8.777  16.695 -16.986  1.00  1.52           H  
ATOM   5031 1HB  ALA A 340       9.567  18.217 -18.735  1.00  1.52           H  
ATOM   5032 2HB  ALA A 340       9.300  19.074 -17.200  1.00  1.52           H  
ATOM   5033 3HB  ALA A 340      10.953  18.659 -17.711  1.00  1.52           H  
ATOM   5034  N   ALA A 341      10.243  15.607 -18.947  1.00  1.81           N  
ATOM   5035  CA  ALA A 341      10.985  14.624 -19.740  1.00  1.81           C  
ATOM   5036  C   ALA A 341      10.888  14.958 -21.230  1.00  1.81           C  
ATOM   5037  O   ALA A 341       9.937  15.633 -21.648  1.00  1.81           O  
ATOM   5038  CB  ALA A 341      10.441  13.215 -19.511  1.00  1.81           C  
ATOM   5039  H   ALA A 341       9.417  16.034 -19.339  1.00  1.81           H  
ATOM   5040  HA  ALA A 341      12.017  14.663 -19.418  1.00  1.81           H  
ATOM   5041 1HB  ALA A 341      10.997  12.482 -20.085  1.00  1.81           H  
ATOM   5042 2HB  ALA A 341      10.533  12.963 -18.458  1.00  1.81           H  
ATOM   5043 3HB  ALA A 341       9.398  13.174 -19.815  1.00  1.81           H  
ATOM   5044  N   PRO A 342      11.851  14.505 -22.055  1.00  2.12           N  
ATOM   5045  CA  PRO A 342      11.851  14.661 -23.488  1.00  2.12           C  
ATOM   5046  C   PRO A 342      10.545  14.167 -24.055  1.00  2.12           C  
ATOM   5047  O   PRO A 342      10.003  13.154 -23.604  1.00  2.12           O  
ATOM   5048  CB  PRO A 342      13.022  13.772 -23.912  1.00  2.12           C  
ATOM   5049  CG  PRO A 342      13.967  13.819 -22.744  1.00  2.12           C  
ATOM   5050  CD  PRO A 342      13.084  13.846 -21.529  1.00  2.12           C  
ATOM   5051  HA  PRO A 342      12.026  15.714 -23.747  1.00  2.12           H  
ATOM   5052 1HB  PRO A 342      12.663  12.754 -24.126  1.00  2.12           H  
ATOM   5053 2HB  PRO A 342      13.468  14.155 -24.841  1.00  2.12           H  
ATOM   5054 1HG  PRO A 342      14.621  12.927 -22.759  1.00  2.12           H  
ATOM   5055 2HG  PRO A 342      14.623  14.697 -22.817  1.00  2.12           H  
ATOM   5056 1HD  PRO A 342      12.894  12.834 -21.184  1.00  2.12           H  
ATOM   5057 2HD  PRO A 342      13.598  14.461 -20.784  1.00  2.12           H  
ATOM   5058  N   GLY A 343      10.042  14.923 -25.023  1.00  2.46           N  
ATOM   5059  CA  GLY A 343       8.782  14.670 -25.700  1.00  2.46           C  
ATOM   5060  C   GLY A 343       7.621  15.481 -25.104  1.00  2.46           C  
ATOM   5061  O   GLY A 343       6.558  15.576 -25.731  1.00  2.46           O  
ATOM   5062  H   GLY A 343      10.569  15.736 -25.313  1.00  2.46           H  
ATOM   5063 1HA  GLY A 343       8.891  14.931 -26.753  1.00  2.46           H  
ATOM   5064 2HA  GLY A 343       8.557  13.608 -25.672  1.00  2.46           H  
ATOM   5065  N   SER A 344       7.800  16.054 -23.897  1.00  2.88           N  
ATOM   5066  CA  SER A 344       6.730  16.875 -23.323  1.00  2.88           C  
ATOM   5067  C   SER A 344       6.500  18.078 -24.210  1.00  2.88           C  
ATOM   5068  O   SER A 344       7.452  18.667 -24.726  1.00  2.88           O  
ATOM   5069  CB  SER A 344       7.041  17.356 -21.916  1.00  2.88           C  
ATOM   5070  OG  SER A 344       6.016  18.249 -21.452  1.00  2.88           O  
ATOM   5071  H   SER A 344       8.670  15.928 -23.369  1.00  2.88           H  
ATOM   5072  HA  SER A 344       5.811  16.292 -23.298  1.00  2.88           H  
ATOM   5073 1HB  SER A 344       7.123  16.501 -21.245  1.00  2.88           H  
ATOM   5074 2HB  SER A 344       8.005  17.867 -21.915  1.00  2.88           H  
ATOM   5075  HG  SER A 344       5.249  17.690 -21.255  1.00  2.88           H  
ATOM   5076  N   GLN A 345       5.247  18.479 -24.356  1.00  3.44           N  
ATOM   5077  CA  GLN A 345       4.936  19.632 -25.176  1.00  3.44           C  
ATOM   5078  C   GLN A 345       4.952  20.938 -24.381  1.00  3.44           C  
ATOM   5079  O   GLN A 345       4.781  22.016 -24.950  1.00  3.44           O  
ATOM   5080  CB  GLN A 345       3.576  19.412 -25.828  1.00  3.44           C  
ATOM   5081  CG  GLN A 345       3.553  18.158 -26.698  1.00  3.44           C  
ATOM   5082  CD  GLN A 345       4.512  18.242 -27.876  1.00  3.44           C  
ATOM   5083  OE1 GLN A 345       4.378  19.140 -28.717  1.00  3.44           O  
ATOM   5084  NE2 GLN A 345       5.492  17.337 -27.943  1.00  3.44           N  
ATOM   5085  H   GLN A 345       4.480  17.965 -23.926  1.00  3.44           H  
ATOM   5086  HA  GLN A 345       5.689  19.707 -25.959  1.00  3.44           H  
ATOM   5087 1HB  GLN A 345       2.808  19.322 -25.062  1.00  3.44           H  
ATOM   5088 2HB  GLN A 345       3.325  20.268 -26.451  1.00  3.44           H  
ATOM   5089 1HG  GLN A 345       3.849  17.304 -26.079  1.00  3.44           H  
ATOM   5090 2HG  GLN A 345       2.545  18.008 -27.078  1.00  3.44           H  
ATOM   5091 1HE2 GLN A 345       6.147  17.367 -28.696  1.00  3.44           H  
ATOM   5092 2HE2 GLN A 345       5.605  16.621 -27.220  1.00  3.44           H  
ATOM   5093  N   GLY A 346       5.095  20.854 -23.051  1.00  4.20           N  
ATOM   5094  CA  GLY A 346       5.144  22.077 -22.243  1.00  4.20           C  
ATOM   5095  C   GLY A 346       3.811  22.837 -22.119  1.00  4.20           C  
ATOM   5096  O   GLY A 346       3.802  24.017 -21.758  1.00  4.20           O  
ATOM   5097  H   GLY A 346       5.259  19.946 -22.606  1.00  4.20           H  
ATOM   5098 1HA  GLY A 346       5.500  21.819 -21.246  1.00  4.20           H  
ATOM   5099 2HA  GLY A 346       5.893  22.744 -22.669  1.00  4.20           H  
ATOM   5100  N   GLY A 347       2.686  22.183 -22.393  1.00  5.16           N  
ATOM   5101  CA  GLY A 347       1.369  22.838 -22.408  1.00  5.16           C  
ATOM   5102  C   GLY A 347       0.809  23.230 -21.037  1.00  5.16           C  
ATOM   5103  O   GLY A 347      -0.243  22.763 -20.619  1.00  5.16           O  
ATOM   5104  H   GLY A 347       2.745  21.209 -22.649  1.00  5.16           H  
ATOM   5105 1HA  GLY A 347       1.436  23.731 -23.028  1.00  5.16           H  
ATOM   5106 2HA  GLY A 347       0.658  22.184 -22.908  1.00  5.16           H  
ATOM   5107  N   GLY A 348       1.474  24.167 -20.377  1.00  6.28           N  
ATOM   5108  CA  GLY A 348       1.083  24.648 -19.047  1.00  6.28           C  
ATOM   5109  C   GLY A 348      -0.308  25.300 -18.997  1.00  6.28           C  
ATOM   5110  O   GLY A 348      -0.866  25.492 -17.917  1.00  6.28           O  
ATOM   5111  H   GLY A 348       2.331  24.502 -20.809  1.00  6.28           H  
ATOM   5112 1HA  GLY A 348       1.105  23.805 -18.352  1.00  6.28           H  
ATOM   5113 2HA  GLY A 348       1.826  25.361 -18.696  1.00  6.28           H  
ATOM   5114  N   ASP A 349      -0.854  25.646 -20.165  1.00  7.43           N  
ATOM   5115  CA  ASP A 349      -2.176  26.250 -20.276  1.00  7.43           C  
ATOM   5116  C   ASP A 349      -3.251  25.225 -20.672  1.00  7.43           C  
ATOM   5117  O   ASP A 349      -4.368  25.610 -21.031  1.00  7.43           O  
ATOM   5118  CB  ASP A 349      -2.156  27.376 -21.312  1.00  7.43           C  
ATOM   5119  CG  ASP A 349      -1.272  28.553 -20.910  1.00  7.43           C  
ATOM   5120  OD1 ASP A 349      -1.317  28.953 -19.774  1.00  7.43           O  
ATOM   5121  OD2 ASP A 349      -0.550  29.033 -21.751  1.00  7.43           O  
ATOM   5122  H   ASP A 349      -0.329  25.458 -21.004  1.00  7.43           H  
ATOM   5123  HA  ASP A 349      -2.447  26.667 -19.307  1.00  7.43           H  
ATOM   5124 1HB  ASP A 349      -1.806  26.983 -22.265  1.00  7.43           H  
ATOM   5125 2HB  ASP A 349      -3.172  27.740 -21.461  1.00  7.43           H  
ATOM   5126  N   ALA A 350      -2.898  23.936 -20.641  1.00  8.45           N  
ATOM   5127  CA  ALA A 350      -3.810  22.851 -20.983  1.00  8.45           C  
ATOM   5128  C   ALA A 350      -4.812  22.601 -19.860  1.00  8.45           C  
ATOM   5129  O   ALA A 350      -5.542  21.611 -19.893  1.00  8.45           O  
ATOM   5130  OXT ALA A 350      -4.746  23.266 -18.827  1.00  8.45           O  
ATOM   5131  CB  ALA A 350      -3.022  21.577 -21.266  1.00  8.45           C  
ATOM   5132  H   ALA A 350      -1.947  23.674 -20.374  1.00  8.45           H  
ATOM   5133  HA  ALA A 350      -4.364  23.139 -21.875  1.00  8.45           H  
ATOM   5134 1HB  ALA A 350      -3.703  20.775 -21.540  1.00  8.45           H  
ATOM   5135 2HB  ALA A 350      -2.319  21.749 -22.083  1.00  8.45           H  
ATOM   5136 3HB  ALA A 350      -2.462  21.292 -20.378  1.00  8.45           H  
ENDMDL

REMARK ID 398456 DOMAINID 393682 MODEL 2 2022-08-20_00000218_1_19
MODEL     2
ATOM      1  N   MET A   1       0.638  -0.902  -0.954  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.958  -0.838  -0.347  1.00  1.20           C  
ATOM      3  C   MET A   1       2.548   0.553  -0.323  1.00  1.20           C  
ATOM      4  O   MET A   1       2.791   1.170  -1.364  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.948  -1.770  -1.051  1.00  1.20           C  
ATOM      6  CG  MET A   1       4.386  -1.728  -0.465  1.00  1.20           C  
ATOM      7  SD  MET A   1       5.528  -2.926  -1.240  1.00  1.20           S  
ATOM      8  CE  MET A   1       5.655  -2.316  -2.915  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.520  -1.736  -1.511  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.051  -0.866  -0.215  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.493  -0.081  -1.520  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.862  -1.161   0.688  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.587  -2.795  -0.996  1.00  1.20           H  
ATOM     14 2HB  MET A   1       3.017  -1.505  -2.101  1.00  1.20           H  
ATOM     15 1HG  MET A   1       4.794  -0.727  -0.601  1.00  1.20           H  
ATOM     16 2HG  MET A   1       4.350  -1.925   0.606  1.00  1.20           H  
ATOM     17 1HE  MET A   1       6.303  -2.980  -3.475  1.00  1.20           H  
ATOM     18 2HE  MET A   1       4.665  -2.320  -3.377  1.00  1.20           H  
ATOM     19 3HE  MET A   1       6.058  -1.308  -2.920  1.00  1.20           H  
ATOM     20  N   ARG A   2       2.824   1.036   0.879  1.00  1.16           N  
ATOM     21  CA  ARG A   2       3.512   2.308   1.042  1.00  1.16           C  
ATOM     22  C   ARG A   2       5.000   2.031   1.059  1.00  1.16           C  
ATOM     23  O   ARG A   2       5.445   1.092   1.726  1.00  1.16           O  
ATOM     24  CB  ARG A   2       3.144   3.006   2.345  1.00  1.16           C  
ATOM     25  CG  ARG A   2       3.890   4.324   2.599  1.00  1.16           C  
ATOM     26  CD  ARG A   2       3.485   4.961   3.886  1.00  1.16           C  
ATOM     27  NE  ARG A   2       2.153   5.518   3.835  1.00  1.16           N  
ATOM     28  CZ  ARG A   2       1.411   5.859   4.894  1.00  1.16           C  
ATOM     29  NH1 ARG A   2       1.842   5.684   6.129  1.00  1.16           N  
ATOM     30  NH2 ARG A   2       0.241   6.375   4.645  1.00  1.16           N  
ATOM     31  H   ARG A   2       2.580   0.505   1.705  1.00  1.16           H  
ATOM     32  HA  ARG A   2       3.281   2.966   0.202  1.00  1.16           H  
ATOM     33 1HB  ARG A   2       2.078   3.235   2.345  1.00  1.16           H  
ATOM     34 2HB  ARG A   2       3.339   2.344   3.186  1.00  1.16           H  
ATOM     35 1HG  ARG A   2       4.963   4.140   2.645  1.00  1.16           H  
ATOM     36 2HG  ARG A   2       3.678   5.021   1.782  1.00  1.16           H  
ATOM     37 1HD  ARG A   2       3.512   4.217   4.679  1.00  1.16           H  
ATOM     38 2HD  ARG A   2       4.180   5.766   4.120  1.00  1.16           H  
ATOM     39  HE  ARG A   2       1.729   5.707   2.916  1.00  1.16           H  
ATOM     40 1HH1 ARG A   2       2.754   5.283   6.292  1.00  1.16           H  
ATOM     41 2HH1 ARG A   2       1.260   5.952   6.908  1.00  1.16           H  
ATOM     42 1HH2 ARG A   2      -0.004   6.489   3.653  1.00  1.16           H  
ATOM     43 2HH2 ARG A   2      -0.377   6.660   5.388  1.00  1.16           H  
ATOM     44  N   THR A   3       5.762   2.824   0.336  1.00  1.11           N  
ATOM     45  CA  THR A   3       7.202   2.681   0.360  1.00  1.11           C  
ATOM     46  C   THR A   3       7.745   3.930   1.054  1.00  1.11           C  
ATOM     47  O   THR A   3       7.171   5.007   0.917  1.00  1.11           O  
ATOM     48  CB  THR A   3       7.727   2.440  -1.075  1.00  1.11           C  
ATOM     49  OG1 THR A   3       7.315   3.495  -1.931  1.00  1.11           O  
ATOM     50  CG2 THR A   3       7.153   1.136  -1.643  1.00  1.11           C  
ATOM     51  H   THR A   3       5.340   3.569  -0.222  1.00  1.11           H  
ATOM     52  HA  THR A   3       7.472   1.816   0.964  1.00  1.11           H  
ATOM     53  HB  THR A   3       8.815   2.388  -1.064  1.00  1.11           H  
ATOM     54  HG1 THR A   3       7.886   4.284  -1.851  1.00  1.11           H  
ATOM     55 1HG2 THR A   3       7.527   0.988  -2.652  1.00  1.11           H  
ATOM     56 2HG2 THR A   3       7.445   0.295  -1.021  1.00  1.11           H  
ATOM     57 3HG2 THR A   3       6.064   1.201  -1.670  1.00  1.11           H  
ATOM     58  N   ALA A   4       8.806   3.789   1.849  1.00  1.04           N  
ATOM     59  CA  ALA A   4       9.305   4.950   2.595  1.00  1.04           C  
ATOM     60  C   ALA A   4      10.580   5.580   2.061  1.00  1.04           C  
ATOM     61  O   ALA A   4      10.702   6.800   2.041  1.00  1.04           O  
ATOM     62  CB  ALA A   4       9.547   4.550   4.034  1.00  1.04           C  
ATOM     63  H   ALA A   4       9.243   2.886   1.948  1.00  1.04           H  
ATOM     64  HA  ALA A   4       8.529   5.716   2.572  1.00  1.04           H  
ATOM     65 1HB  ALA A   4       9.864   5.425   4.601  1.00  1.04           H  
ATOM     66 2HB  ALA A   4       8.626   4.152   4.460  1.00  1.04           H  
ATOM     67 3HB  ALA A   4      10.324   3.791   4.076  1.00  1.04           H  
ATOM     68  N   ASN A   5      11.552   4.759   1.680  1.00  0.96           N  
ATOM     69  CA  ASN A   5      12.842   5.302   1.275  1.00  0.96           C  
ATOM     70  C   ASN A   5      13.352   4.760  -0.041  1.00  0.96           C  
ATOM     71  O   ASN A   5      14.554   4.580  -0.189  1.00  0.96           O  
ATOM     72  CB  ASN A   5      13.880   5.045   2.352  1.00  0.96           C  
ATOM     73  CG  ASN A   5      13.618   5.805   3.636  1.00  0.96           C  
ATOM     74  OD1 ASN A   5      13.885   7.008   3.729  1.00  0.96           O  
ATOM     75  ND2 ASN A   5      13.108   5.118   4.631  1.00  0.96           N  
ATOM     76  H   ASN A   5      11.415   3.762   1.691  1.00  0.96           H  
ATOM     77  HA  ASN A   5      12.736   6.381   1.146  1.00  0.96           H  
ATOM     78 1HB  ASN A   5      13.913   3.978   2.574  1.00  0.96           H  
ATOM     79 2HB  ASN A   5      14.865   5.327   1.974  1.00  0.96           H  
ATOM     80 1HD2 ASN A   5      12.920   5.570   5.504  1.00  0.96           H  
ATOM     81 2HD2 ASN A   5      12.914   4.145   4.519  1.00  0.96           H  
ATOM     82  N   LEU A   6      12.469   4.460  -0.977  1.00  0.89           N  
ATOM     83  CA  LEU A   6      12.959   3.937  -2.247  1.00  0.89           C  
ATOM     84  C   LEU A   6      12.856   4.958  -3.351  1.00  0.89           C  
ATOM     85  O   LEU A   6      11.871   5.688  -3.435  1.00  0.89           O  
ATOM     86  CB  LEU A   6      12.190   2.703  -2.675  1.00  0.89           C  
ATOM     87  CG  LEU A   6      12.195   1.557  -1.737  1.00  0.89           C  
ATOM     88  CD1 LEU A   6      11.390   0.516  -2.367  1.00  0.89           C  
ATOM     89  CD2 LEU A   6      13.618   1.105  -1.461  1.00  0.89           C  
ATOM     90  H   LEU A   6      11.484   4.625  -0.825  1.00  0.89           H  
ATOM     91  HA  LEU A   6      14.008   3.670  -2.136  1.00  0.89           H  
ATOM     92 1HB  LEU A   6      11.152   2.987  -2.843  1.00  0.89           H  
ATOM     93 2HB  LEU A   6      12.606   2.356  -3.625  1.00  0.89           H  
ATOM     94  HG  LEU A   6      11.722   1.832  -0.798  1.00  0.89           H  
ATOM     95 1HD1 LEU A   6      11.342  -0.354  -1.738  1.00  0.89           H  
ATOM     96 2HD1 LEU A   6      10.387   0.898  -2.540  1.00  0.89           H  
ATOM     97 3HD1 LEU A   6      11.851   0.254  -3.315  1.00  0.89           H  
ATOM     98 1HD2 LEU A   6      13.601   0.252  -0.783  1.00  0.89           H  
ATOM     99 2HD2 LEU A   6      14.096   0.824  -2.394  1.00  0.89           H  
ATOM    100 3HD2 LEU A   6      14.176   1.918  -1.003  1.00  0.89           H  
ATOM    101  N   TYR A   7      13.856   4.967  -4.211  1.00  0.83           N  
ATOM    102  CA  TYR A   7      13.924   5.871  -5.336  1.00  0.83           C  
ATOM    103  C   TYR A   7      14.166   5.180  -6.661  1.00  0.83           C  
ATOM    104  O   TYR A   7      14.760   4.110  -6.724  1.00  0.83           O  
ATOM    105  CB  TYR A   7      15.047   6.885  -5.097  1.00  0.83           C  
ATOM    106  CG  TYR A   7      14.839   7.761  -3.903  1.00  0.83           C  
ATOM    107  CD1 TYR A   7      15.171   7.294  -2.636  1.00  0.83           C  
ATOM    108  CD2 TYR A   7      14.353   9.042  -4.066  1.00  0.83           C  
ATOM    109  CE1 TYR A   7      14.996   8.094  -1.541  1.00  0.83           C  
ATOM    110  CE2 TYR A   7      14.180   9.849  -2.969  1.00  0.83           C  
ATOM    111  CZ  TYR A   7      14.497   9.380  -1.707  1.00  0.83           C  
ATOM    112  OH  TYR A   7      14.317  10.188  -0.610  1.00  0.83           O  
ATOM    113  H   TYR A   7      14.641   4.344  -4.042  1.00  0.83           H  
ATOM    114  HA  TYR A   7      12.975   6.381  -5.409  1.00  0.83           H  
ATOM    115 1HB  TYR A   7      15.997   6.356  -4.975  1.00  0.83           H  
ATOM    116 2HB  TYR A   7      15.138   7.525  -5.972  1.00  0.83           H  
ATOM    117  HD1 TYR A   7      15.569   6.279  -2.510  1.00  0.83           H  
ATOM    118  HD2 TYR A   7      14.105   9.410  -5.063  1.00  0.83           H  
ATOM    119  HE1 TYR A   7      15.252   7.717  -0.549  1.00  0.83           H  
ATOM    120  HE2 TYR A   7      13.791  10.860  -3.093  1.00  0.83           H  
ATOM    121  HH  TYR A   7      13.802  10.962  -0.864  1.00  0.83           H  
ATOM    122  N   LEU A   8      13.734   5.834  -7.723  1.00  0.78           N  
ATOM    123  CA  LEU A   8      13.995   5.458  -9.090  1.00  0.78           C  
ATOM    124  C   LEU A   8      15.219   6.284  -9.433  1.00  0.78           C  
ATOM    125  O   LEU A   8      15.157   7.513  -9.514  1.00  0.78           O  
ATOM    126  CB  LEU A   8      12.812   5.840 -10.003  1.00  0.78           C  
ATOM    127  CG  LEU A   8      11.542   4.970  -9.910  1.00  0.78           C  
ATOM    128  CD1 LEU A   8      10.813   5.283  -8.603  1.00  0.78           C  
ATOM    129  CD2 LEU A   8      10.645   5.234 -11.097  1.00  0.78           C  
ATOM    130  H   LEU A   8      13.218   6.675  -7.563  1.00  0.78           H  
ATOM    131  HA  LEU A   8      14.235   4.400  -9.170  1.00  0.78           H  
ATOM    132 1HB  LEU A   8      12.531   6.860  -9.777  1.00  0.78           H  
ATOM    133 2HB  LEU A   8      13.161   5.795 -11.034  1.00  0.78           H  
ATOM    134  HG  LEU A   8      11.815   3.936  -9.909  1.00  0.78           H  
ATOM    135 1HD1 LEU A   8       9.919   4.665  -8.539  1.00  0.78           H  
ATOM    136 2HD1 LEU A   8      11.456   5.074  -7.756  1.00  0.78           H  
ATOM    137 3HD1 LEU A   8      10.532   6.330  -8.583  1.00  0.78           H  
ATOM    138 1HD2 LEU A   8       9.751   4.613 -11.028  1.00  0.78           H  
ATOM    139 2HD2 LEU A   8      10.360   6.277 -11.092  1.00  0.78           H  
ATOM    140 3HD2 LEU A   8      11.179   5.002 -12.022  1.00  0.78           H  
ATOM    141  N   ALA A   9      16.366   5.631  -9.521  1.00  0.74           N  
ATOM    142  CA  ALA A   9      17.634   6.328  -9.684  1.00  0.74           C  
ATOM    143  C   ALA A   9      17.870   6.762 -11.119  1.00  0.74           C  
ATOM    144  O   ALA A   9      18.742   7.583 -11.400  1.00  0.74           O  
ATOM    145  CB  ALA A   9      18.743   5.448  -9.185  1.00  0.74           C  
ATOM    146  H   ALA A   9      16.358   4.613  -9.476  1.00  0.74           H  
ATOM    147  HA  ALA A   9      17.613   7.215  -9.084  1.00  0.74           H  
ATOM    148 1HB  ALA A   9      19.689   5.979  -9.264  1.00  0.74           H  
ATOM    149 2HB  ALA A   9      18.556   5.191  -8.139  1.00  0.74           H  
ATOM    150 3HB  ALA A   9      18.782   4.532  -9.782  1.00  0.74           H  
ATOM    151  N   GLY A  10      17.066   6.233 -12.013  1.00  0.72           N  
ATOM    152  CA  GLY A  10      17.175   6.527 -13.423  1.00  0.72           C  
ATOM    153  C   GLY A  10      16.336   5.550 -14.216  1.00  0.72           C  
ATOM    154  O   GLY A  10      15.886   4.516 -13.702  1.00  0.72           O  
ATOM    155  H   GLY A  10      16.362   5.587 -11.693  1.00  0.72           H  
ATOM    156 1HA  GLY A  10      16.834   7.546 -13.611  1.00  0.72           H  
ATOM    157 2HA  GLY A  10      18.215   6.470 -13.741  1.00  0.72           H  
ATOM    158  N   ILE A  11      16.138   5.889 -15.477  1.00  0.72           N  
ATOM    159  CA  ILE A  11      15.312   5.100 -16.362  1.00  0.72           C  
ATOM    160  C   ILE A  11      15.911   5.100 -17.762  1.00  0.72           C  
ATOM    161  O   ILE A  11      16.500   6.095 -18.188  1.00  0.72           O  
ATOM    162  CB  ILE A  11      13.894   5.695 -16.335  1.00  0.72           C  
ATOM    163  CG1 ILE A  11      12.895   4.844 -17.036  1.00  0.72           C  
ATOM    164  CG2 ILE A  11      13.934   7.032 -17.005  1.00  0.72           C  
ATOM    165  CD1 ILE A  11      11.482   5.230 -16.640  1.00  0.72           C  
ATOM    166  H   ILE A  11      16.557   6.736 -15.832  1.00  0.72           H  
ATOM    167  HA  ILE A  11      15.280   4.080 -15.996  1.00  0.72           H  
ATOM    168  HB  ILE A  11      13.563   5.803 -15.307  1.00  0.72           H  
ATOM    169 1HG1 ILE A  11      13.011   4.966 -18.115  1.00  0.72           H  
ATOM    170 2HG1 ILE A  11      13.064   3.809 -16.805  1.00  0.72           H  
ATOM    171 1HG2 ILE A  11      12.942   7.472 -16.991  1.00  0.72           H  
ATOM    172 2HG2 ILE A  11      14.635   7.683 -16.492  1.00  0.72           H  
ATOM    173 3HG2 ILE A  11      14.257   6.894 -18.035  1.00  0.72           H  
ATOM    174 1HD1 ILE A  11      10.785   4.608 -17.160  1.00  0.72           H  
ATOM    175 2HD1 ILE A  11      11.364   5.091 -15.571  1.00  0.72           H  
ATOM    176 3HD1 ILE A  11      11.296   6.271 -16.890  1.00  0.72           H  
ATOM    177  N   GLY A  12      15.779   3.980 -18.460  1.00  0.71           N  
ATOM    178  CA  GLY A  12      16.284   3.862 -19.818  1.00  0.71           C  
ATOM    179  C   GLY A  12      15.292   3.190 -20.758  1.00  0.71           C  
ATOM    180  O   GLY A  12      14.418   2.419 -20.344  1.00  0.71           O  
ATOM    181  H   GLY A  12      15.308   3.195 -18.026  1.00  0.71           H  
ATOM    182 1HA  GLY A  12      16.531   4.852 -20.201  1.00  0.71           H  
ATOM    183 2HA  GLY A  12      17.206   3.285 -19.797  1.00  0.71           H  
ATOM    184  N   SER A  13      15.472   3.433 -22.052  1.00  0.70           N  
ATOM    185  CA  SER A  13      14.613   2.841 -23.062  1.00  0.70           C  
ATOM    186  C   SER A  13      15.306   2.644 -24.382  1.00  0.70           C  
ATOM    187  O   SER A  13      16.305   3.295 -24.692  1.00  0.70           O  
ATOM    188  CB  SER A  13      13.372   3.691 -23.285  1.00  0.70           C  
ATOM    189  OG  SER A  13      13.708   4.972 -23.785  1.00  0.70           O  
ATOM    190  H   SER A  13      16.198   4.075 -22.336  1.00  0.70           H  
ATOM    191  HA  SER A  13      14.303   1.865 -22.716  1.00  0.70           H  
ATOM    192 1HB  SER A  13      12.748   3.183 -24.009  1.00  0.70           H  
ATOM    193 2HB  SER A  13      12.805   3.771 -22.370  1.00  0.70           H  
ATOM    194  HG  SER A  13      14.147   5.455 -23.037  1.00  0.70           H  
ATOM    195  N   HIS A  14      14.723   1.760 -25.169  1.00  0.69           N  
ATOM    196  CA  HIS A  14      15.170   1.446 -26.510  1.00  0.69           C  
ATOM    197  C   HIS A  14      13.999   1.221 -27.427  1.00  0.69           C  
ATOM    198  O   HIS A  14      13.202   0.315 -27.204  1.00  0.69           O  
ATOM    199  CB  HIS A  14      16.001   0.161 -26.502  1.00  0.69           C  
ATOM    200  CG  HIS A  14      16.529  -0.244 -27.841  1.00  0.69           C  
ATOM    201  ND1 HIS A  14      17.855  -0.141 -28.175  1.00  0.69           N  
ATOM    202  CD2 HIS A  14      15.904  -0.761 -28.928  1.00  0.69           C  
ATOM    203  CE1 HIS A  14      18.034  -0.581 -29.406  1.00  0.69           C  
ATOM    204  NE2 HIS A  14      16.864  -0.965 -29.890  1.00  0.69           N  
ATOM    205  H   HIS A  14      13.916   1.261 -24.796  1.00  0.69           H  
ATOM    206  HA  HIS A  14      15.771   2.263 -26.907  1.00  0.69           H  
ATOM    207 1HB  HIS A  14      16.859   0.289 -25.832  1.00  0.69           H  
ATOM    208 2HB  HIS A  14      15.405  -0.661 -26.109  1.00  0.69           H  
ATOM    209  HD1 HIS A  14      18.610   0.195 -27.567  1.00  0.69           H  
ATOM    210  HD2 HIS A  14      14.866  -1.016 -29.131  1.00  0.69           H  
ATOM    211  HE1 HIS A  14      19.031  -0.579 -29.846  1.00  0.69           H  
ATOM    212  N   LEU A  15      13.841   2.042 -28.449  1.00  0.69           N  
ATOM    213  CA  LEU A  15      12.727   1.756 -29.325  1.00  0.69           C  
ATOM    214  C   LEU A  15      13.243   1.648 -30.758  1.00  0.69           C  
ATOM    215  O   LEU A  15      14.134   2.403 -31.141  1.00  0.69           O  
ATOM    216  CB  LEU A  15      11.662   2.844 -29.211  1.00  0.69           C  
ATOM    217  CG  LEU A  15      10.996   2.956 -27.839  1.00  0.69           C  
ATOM    218  CD1 LEU A  15      11.764   3.969 -26.994  1.00  0.69           C  
ATOM    219  CD2 LEU A  15       9.565   3.349 -28.021  1.00  0.69           C  
ATOM    220  H   LEU A  15      14.478   2.807 -28.624  1.00  0.69           H  
ATOM    221  HA  LEU A  15      12.257   0.849 -28.998  1.00  0.69           H  
ATOM    222 1HB  LEU A  15      12.114   3.807 -29.446  1.00  0.69           H  
ATOM    223 2HB  LEU A  15      10.882   2.641 -29.949  1.00  0.69           H  
ATOM    224  HG  LEU A  15      11.038   1.995 -27.331  1.00  0.69           H  
ATOM    225 1HD1 LEU A  15      11.312   4.057 -26.028  1.00  0.69           H  
ATOM    226 2HD1 LEU A  15      12.793   3.664 -26.870  1.00  0.69           H  
ATOM    227 3HD1 LEU A  15      11.738   4.938 -27.487  1.00  0.69           H  
ATOM    228 1HD2 LEU A  15       9.083   3.428 -27.054  1.00  0.69           H  
ATOM    229 2HD2 LEU A  15       9.531   4.309 -28.525  1.00  0.69           H  
ATOM    230 3HD2 LEU A  15       9.055   2.595 -28.624  1.00  0.69           H  
ATOM    231  N   PRO A  16      12.743   0.691 -31.546  1.00  0.69           N  
ATOM    232  CA  PRO A  16      12.943   0.559 -32.968  1.00  0.69           C  
ATOM    233  C   PRO A  16      12.340   1.762 -33.677  1.00  0.69           C  
ATOM    234  O   PRO A  16      11.598   2.519 -33.049  1.00  0.69           O  
ATOM    235  CB  PRO A  16      12.206  -0.719 -33.305  1.00  0.69           C  
ATOM    236  CG  PRO A  16      12.129  -1.472 -32.028  1.00  0.69           C  
ATOM    237  CD  PRO A  16      12.041  -0.451 -30.952  1.00  0.69           C  
ATOM    238  HA  PRO A  16      14.019   0.461 -33.133  1.00  0.69           H  
ATOM    239 1HB  PRO A  16      11.227  -0.470 -33.721  1.00  0.69           H  
ATOM    240 2HB  PRO A  16      12.752  -1.275 -34.077  1.00  0.69           H  
ATOM    241 1HG  PRO A  16      11.268  -2.134 -32.043  1.00  0.69           H  
ATOM    242 2HG  PRO A  16      13.019  -2.101 -31.924  1.00  0.69           H  
ATOM    243 1HD  PRO A  16      11.010  -0.204 -30.702  1.00  0.69           H  
ATOM    244 2HD  PRO A  16      12.597  -0.876 -30.106  1.00  0.69           H  
ATOM    245  N   PRO A  17      12.670   1.994 -34.951  1.00  0.69           N  
ATOM    246  CA  PRO A  17      12.112   3.037 -35.781  1.00  0.69           C  
ATOM    247  C   PRO A  17      10.603   2.900 -35.840  1.00  0.69           C  
ATOM    248  O   PRO A  17      10.059   1.786 -35.793  1.00  0.69           O  
ATOM    249  CB  PRO A  17      12.739   2.756 -37.150  1.00  0.69           C  
ATOM    250  CG  PRO A  17      14.020   2.022 -36.842  1.00  0.69           C  
ATOM    251  CD  PRO A  17      13.693   1.170 -35.635  1.00  0.69           C  
ATOM    252  HA  PRO A  17      12.407   4.022 -35.386  1.00  0.69           H  
ATOM    253 1HB  PRO A  17      12.041   2.163 -37.763  1.00  0.69           H  
ATOM    254 2HB  PRO A  17      12.905   3.702 -37.685  1.00  0.69           H  
ATOM    255 1HG  PRO A  17      14.328   1.420 -37.710  1.00  0.69           H  
ATOM    256 2HG  PRO A  17      14.832   2.740 -36.650  1.00  0.69           H  
ATOM    257 1HD  PRO A  17      13.272   0.200 -35.944  1.00  0.69           H  
ATOM    258 2HD  PRO A  17      14.610   1.069 -35.056  1.00  0.69           H  
ATOM    259  N   LEU A  18       9.923   4.033 -35.947  1.00  0.70           N  
ATOM    260  CA  LEU A  18       8.475   4.004 -36.007  1.00  0.70           C  
ATOM    261  C   LEU A  18       8.008   3.767 -37.442  1.00  0.70           C  
ATOM    262  O   LEU A  18       8.577   4.309 -38.390  1.00  0.70           O  
ATOM    263  CB  LEU A  18       7.901   5.319 -35.470  1.00  0.70           C  
ATOM    264  CG  LEU A  18       8.270   5.687 -34.008  1.00  0.70           C  
ATOM    265  CD1 LEU A  18       7.615   7.016 -33.644  1.00  0.70           C  
ATOM    266  CD2 LEU A  18       7.851   4.580 -33.091  1.00  0.70           C  
ATOM    267  H   LEU A  18      10.410   4.917 -35.981  1.00  0.70           H  
ATOM    268  HA  LEU A  18       8.112   3.191 -35.392  1.00  0.70           H  
ATOM    269 1HB  LEU A  18       8.227   6.132 -36.114  1.00  0.70           H  
ATOM    270 2HB  LEU A  18       6.815   5.257 -35.521  1.00  0.70           H  
ATOM    271  HG  LEU A  18       9.349   5.820 -33.925  1.00  0.70           H  
ATOM    272 1HD1 LEU A  18       7.879   7.287 -32.622  1.00  0.70           H  
ATOM    273 2HD1 LEU A  18       7.957   7.792 -34.325  1.00  0.70           H  
ATOM    274 3HD1 LEU A  18       6.540   6.919 -33.722  1.00  0.70           H  
ATOM    275 1HD2 LEU A  18       8.115   4.828 -32.067  1.00  0.70           H  
ATOM    276 2HD2 LEU A  18       6.783   4.425 -33.165  1.00  0.70           H  
ATOM    277 3HD2 LEU A  18       8.368   3.690 -33.393  1.00  0.70           H  
ATOM    278  N   PHE A  19       6.949   2.983 -37.579  1.00  0.71           N  
ATOM    279  CA  PHE A  19       6.316   2.654 -38.844  1.00  0.71           C  
ATOM    280  C   PHE A  19       4.958   3.344 -38.914  1.00  0.71           C  
ATOM    281  O   PHE A  19       4.094   3.054 -38.084  1.00  0.71           O  
ATOM    282  CB  PHE A  19       6.124   1.143 -38.959  1.00  0.71           C  
ATOM    283  CG  PHE A  19       5.608   0.658 -40.291  1.00  0.71           C  
ATOM    284  CD1 PHE A  19       6.453   0.601 -41.389  1.00  0.71           C  
ATOM    285  CD2 PHE A  19       4.298   0.229 -40.447  1.00  0.71           C  
ATOM    286  CE1 PHE A  19       5.995   0.126 -42.605  1.00  0.71           C  
ATOM    287  CE2 PHE A  19       3.850  -0.246 -41.656  1.00  0.71           C  
ATOM    288  CZ  PHE A  19       4.694  -0.299 -42.730  1.00  0.71           C  
ATOM    289  H   PHE A  19       6.577   2.553 -36.744  1.00  0.71           H  
ATOM    290  HA  PHE A  19       6.972   2.959 -39.652  1.00  0.71           H  
ATOM    291 1HB  PHE A  19       7.077   0.646 -38.764  1.00  0.71           H  
ATOM    292 2HB  PHE A  19       5.430   0.812 -38.184  1.00  0.71           H  
ATOM    293  HD1 PHE A  19       7.487   0.929 -41.283  1.00  0.71           H  
ATOM    294  HD2 PHE A  19       3.628   0.262 -39.603  1.00  0.71           H  
ATOM    295  HE1 PHE A  19       6.663   0.077 -43.465  1.00  0.71           H  
ATOM    296  HE2 PHE A  19       2.833  -0.587 -41.764  1.00  0.71           H  
ATOM    297  HZ  PHE A  19       4.334  -0.682 -43.686  1.00  0.71           H  
ATOM    298  N   PRO A  20       4.777   4.372 -39.755  1.00  0.73           N  
ATOM    299  CA  PRO A  20       3.553   5.139 -39.867  1.00  0.73           C  
ATOM    300  C   PRO A  20       2.341   4.264 -40.120  1.00  0.73           C  
ATOM    301  O   PRO A  20       2.344   3.391 -40.995  1.00  0.73           O  
ATOM    302  CB  PRO A  20       3.848   6.047 -41.069  1.00  0.73           C  
ATOM    303  CG  PRO A  20       5.345   6.219 -41.042  1.00  0.73           C  
ATOM    304  CD  PRO A  20       5.885   4.881 -40.586  1.00  0.73           C  
ATOM    305  HA  PRO A  20       3.403   5.742 -38.973  1.00  0.73           H  
ATOM    306 1HB  PRO A  20       3.478   5.585 -41.989  1.00  0.73           H  
ATOM    307 2HB  PRO A  20       3.308   7.000 -40.955  1.00  0.73           H  
ATOM    308 1HG  PRO A  20       5.716   6.508 -42.038  1.00  0.73           H  
ATOM    309 2HG  PRO A  20       5.619   7.034 -40.356  1.00  0.73           H  
ATOM    310 1HD  PRO A  20       6.089   4.220 -41.418  1.00  0.73           H  
ATOM    311 2HD  PRO A  20       6.779   5.086 -39.981  1.00  0.73           H  
ATOM    312  N   ALA A  21       1.261   4.593 -39.422  1.00  0.74           N  
ATOM    313  CA  ALA A  21      -0.014   3.903 -39.538  1.00  0.74           C  
ATOM    314  C   ALA A  21      -0.504   4.005 -40.964  1.00  0.74           C  
ATOM    315  O   ALA A  21      -1.182   3.115 -41.456  1.00  0.74           O  
ATOM    316  CB  ALA A  21      -1.034   4.471 -38.566  1.00  0.74           C  
ATOM    317  H   ALA A  21       1.328   5.346 -38.749  1.00  0.74           H  
ATOM    318  HA  ALA A  21       0.144   2.852 -39.310  1.00  0.74           H  
ATOM    319 1HB  ALA A  21      -1.971   3.932 -38.661  1.00  0.74           H  
ATOM    320 2HB  ALA A  21      -0.664   4.368 -37.546  1.00  0.74           H  
ATOM    321 3HB  ALA A  21      -1.203   5.526 -38.782  1.00  0.74           H  
ATOM    322  N   GLU A  22      -0.164   5.098 -41.640  1.00  0.76           N  
ATOM    323  CA  GLU A  22      -0.587   5.303 -43.014  1.00  0.76           C  
ATOM    324  C   GLU A  22      -0.050   4.199 -43.919  1.00  0.76           C  
ATOM    325  O   GLU A  22      -0.711   3.810 -44.888  1.00  0.76           O  
ATOM    326  CB  GLU A  22      -0.118   6.669 -43.518  1.00  0.76           C  
ATOM    327  CG  GLU A  22      -0.824   7.863 -42.868  1.00  0.76           C  
ATOM    328  CD  GLU A  22      -0.292   9.204 -43.334  1.00  0.76           C  
ATOM    329  OE1 GLU A  22       0.702   9.226 -44.020  1.00  0.76           O  
ATOM    330  OE2 GLU A  22      -0.888  10.203 -43.002  1.00  0.76           O  
ATOM    331  H   GLU A  22       0.404   5.797 -41.184  1.00  0.76           H  
ATOM    332  HA  GLU A  22      -1.674   5.267 -43.051  1.00  0.76           H  
ATOM    333 1HB  GLU A  22       0.954   6.772 -43.335  1.00  0.76           H  
ATOM    334 2HB  GLU A  22      -0.273   6.732 -44.595  1.00  0.76           H  
ATOM    335 1HG  GLU A  22      -1.888   7.810 -43.095  1.00  0.76           H  
ATOM    336 2HG  GLU A  22      -0.709   7.788 -41.786  1.00  0.76           H  
ATOM    337  N   ARG A  23       1.165   3.710 -43.632  1.00  0.79           N  
ATOM    338  CA  ARG A  23       1.737   2.667 -44.460  1.00  0.79           C  
ATOM    339  C   ARG A  23       1.038   1.381 -44.101  1.00  0.79           C  
ATOM    340  O   ARG A  23       0.682   0.597 -44.972  1.00  0.79           O  
ATOM    341  CB  ARG A  23       3.227   2.505 -44.226  1.00  0.79           C  
ATOM    342  CG  ARG A  23       4.088   3.642 -44.691  1.00  0.79           C  
ATOM    343  CD  ARG A  23       5.510   3.382 -44.379  1.00  0.79           C  
ATOM    344  NE  ARG A  23       6.369   4.502 -44.746  1.00  0.79           N  
ATOM    345  CZ  ARG A  23       7.676   4.605 -44.429  1.00  0.79           C  
ATOM    346  NH1 ARG A  23       8.266   3.652 -43.742  1.00  0.79           N  
ATOM    347  NH2 ARG A  23       8.366   5.666 -44.809  1.00  0.79           N  
ATOM    348  H   ARG A  23       1.665   4.010 -42.802  1.00  0.79           H  
ATOM    349  HA  ARG A  23       1.560   2.898 -45.509  1.00  0.79           H  
ATOM    350 1HB  ARG A  23       3.410   2.384 -43.159  1.00  0.79           H  
ATOM    351 2HB  ARG A  23       3.574   1.601 -44.726  1.00  0.79           H  
ATOM    352 1HG  ARG A  23       3.981   3.764 -45.768  1.00  0.79           H  
ATOM    353 2HG  ARG A  23       3.782   4.557 -44.187  1.00  0.79           H  
ATOM    354 1HD  ARG A  23       5.616   3.189 -43.324  1.00  0.79           H  
ATOM    355 2HD  ARG A  23       5.841   2.505 -44.934  1.00  0.79           H  
ATOM    356  HE  ARG A  23       5.954   5.257 -45.277  1.00  0.79           H  
ATOM    357 1HH1 ARG A  23       7.740   2.840 -43.453  1.00  0.79           H  
ATOM    358 2HH1 ARG A  23       9.245   3.732 -43.504  1.00  0.79           H  
ATOM    359 1HH2 ARG A  23       7.915   6.401 -45.338  1.00  0.79           H  
ATOM    360 2HH2 ARG A  23       9.345   5.744 -44.573  1.00  0.79           H  
ATOM    361  N   ALA A  24       0.776   1.200 -42.806  1.00  0.82           N  
ATOM    362  CA  ALA A  24       0.094  -0.002 -42.351  1.00  0.82           C  
ATOM    363  C   ALA A  24      -1.291  -0.099 -42.989  1.00  0.82           C  
ATOM    364  O   ALA A  24      -1.762  -1.174 -43.377  1.00  0.82           O  
ATOM    365  CB  ALA A  24      -0.002   0.003 -40.844  1.00  0.82           C  
ATOM    366  H   ALA A  24       1.093   1.904 -42.134  1.00  0.82           H  
ATOM    367  HA  ALA A  24       0.676  -0.861 -42.674  1.00  0.82           H  
ATOM    368 1HB  ALA A  24      -0.478  -0.906 -40.510  1.00  0.82           H  
ATOM    369 2HB  ALA A  24       0.991   0.066 -40.424  1.00  0.82           H  
ATOM    370 3HB  ALA A  24      -0.585   0.852 -40.513  1.00  0.82           H  
ATOM    371  N   VAL A  25      -1.950   1.035 -43.150  1.00  0.87           N  
ATOM    372  CA  VAL A  25      -3.229   1.014 -43.823  1.00  0.87           C  
ATOM    373  C   VAL A  25      -3.042   0.657 -45.302  1.00  0.87           C  
ATOM    374  O   VAL A  25      -3.692  -0.255 -45.820  1.00  0.87           O  
ATOM    375  CB  VAL A  25      -3.943   2.374 -43.683  1.00  0.87           C  
ATOM    376  CG1 VAL A  25      -5.156   2.389 -44.549  1.00  0.87           C  
ATOM    377  CG2 VAL A  25      -4.375   2.615 -42.211  1.00  0.87           C  
ATOM    378  H   VAL A  25      -1.571   1.905 -42.784  1.00  0.87           H  
ATOM    379  HA  VAL A  25      -3.845   0.253 -43.366  1.00  0.87           H  
ATOM    380  HB  VAL A  25      -3.268   3.163 -44.012  1.00  0.87           H  
ATOM    381 1HG1 VAL A  25      -5.635   3.351 -44.463  1.00  0.87           H  
ATOM    382 2HG1 VAL A  25      -4.869   2.224 -45.586  1.00  0.87           H  
ATOM    383 3HG1 VAL A  25      -5.839   1.600 -44.227  1.00  0.87           H  
ATOM    384 1HG2 VAL A  25      -4.873   3.552 -42.142  1.00  0.87           H  
ATOM    385 2HG2 VAL A  25      -5.051   1.856 -41.892  1.00  0.87           H  
ATOM    386 3HG2 VAL A  25      -3.516   2.610 -41.563  1.00  0.87           H  
ATOM    387  N   ALA A  26      -2.093   1.322 -45.972  1.00  0.94           N  
ATOM    388  CA  ALA A  26      -1.827   1.091 -47.393  1.00  0.94           C  
ATOM    389  C   ALA A  26      -1.428  -0.356 -47.703  1.00  0.94           C  
ATOM    390  O   ALA A  26      -1.790  -0.892 -48.753  1.00  0.94           O  
ATOM    391  CB  ALA A  26      -0.722   2.021 -47.861  1.00  0.94           C  
ATOM    392  H   ALA A  26      -1.560   2.052 -45.498  1.00  0.94           H  
ATOM    393  HA  ALA A  26      -2.739   1.314 -47.941  1.00  0.94           H  
ATOM    394 1HB  ALA A  26      -0.552   1.877 -48.925  1.00  0.94           H  
ATOM    395 2HB  ALA A  26      -1.015   3.055 -47.671  1.00  0.94           H  
ATOM    396 3HB  ALA A  26       0.189   1.797 -47.312  1.00  0.94           H  
ATOM    397  N   GLU A  27      -0.708  -0.995 -46.783  1.00  1.03           N  
ATOM    398  CA  GLU A  27      -0.242  -2.367 -46.960  1.00  1.03           C  
ATOM    399  C   GLU A  27      -1.273  -3.422 -46.562  1.00  1.03           C  
ATOM    400  O   GLU A  27      -0.999  -4.620 -46.661  1.00  1.03           O  
ATOM    401  CB  GLU A  27       1.058  -2.611 -46.177  1.00  1.03           C  
ATOM    402  CG  GLU A  27       2.273  -1.827 -46.707  1.00  1.03           C  
ATOM    403  CD  GLU A  27       3.561  -2.098 -45.956  1.00  1.03           C  
ATOM    404  OE1 GLU A  27       3.548  -2.877 -45.036  1.00  1.03           O  
ATOM    405  OE2 GLU A  27       4.559  -1.511 -46.306  1.00  1.03           O  
ATOM    406  H   GLU A  27      -0.427  -0.487 -45.948  1.00  1.03           H  
ATOM    407  HA  GLU A  27      -0.022  -2.506 -48.018  1.00  1.03           H  
ATOM    408 1HB  GLU A  27       0.907  -2.308 -45.138  1.00  1.03           H  
ATOM    409 2HB  GLU A  27       1.299  -3.673 -46.180  1.00  1.03           H  
ATOM    410 1HG  GLU A  27       2.419  -2.084 -47.754  1.00  1.03           H  
ATOM    411 2HG  GLU A  27       2.051  -0.763 -46.656  1.00  1.03           H  
ATOM    412  N   GLY A  28      -2.449  -2.998 -46.093  1.00  1.14           N  
ATOM    413  CA  GLY A  28      -3.473  -3.943 -45.674  1.00  1.14           C  
ATOM    414  C   GLY A  28      -3.234  -4.513 -44.276  1.00  1.14           C  
ATOM    415  O   GLY A  28      -3.782  -5.567 -43.929  1.00  1.14           O  
ATOM    416  H   GLY A  28      -2.661  -2.000 -46.039  1.00  1.14           H  
ATOM    417 1HA  GLY A  28      -4.439  -3.438 -45.697  1.00  1.14           H  
ATOM    418 2HA  GLY A  28      -3.524  -4.756 -46.396  1.00  1.14           H  
ATOM    419  N   LEU A  29      -2.428  -3.828 -43.473  1.00  1.27           N  
ATOM    420  CA  LEU A  29      -2.119  -4.288 -42.135  1.00  1.27           C  
ATOM    421  C   LEU A  29      -3.048  -3.654 -41.102  1.00  1.27           C  
ATOM    422  O   LEU A  29      -3.317  -4.258 -40.074  1.00  1.27           O  
ATOM    423  CB  LEU A  29      -0.674  -3.946 -41.799  1.00  1.27           C  
ATOM    424  CG  LEU A  29       0.365  -4.528 -42.716  1.00  1.27           C  
ATOM    425  CD1 LEU A  29       1.736  -4.006 -42.299  1.00  1.27           C  
ATOM    426  CD2 LEU A  29       0.292  -6.039 -42.662  1.00  1.27           C  
ATOM    427  H   LEU A  29      -2.020  -2.950 -43.782  1.00  1.27           H  
ATOM    428  HA  LEU A  29      -2.245  -5.368 -42.098  1.00  1.27           H  
ATOM    429 1HB  LEU A  29      -0.564  -2.880 -41.817  1.00  1.27           H  
ATOM    430 2HB  LEU A  29      -0.461  -4.295 -40.795  1.00  1.27           H  
ATOM    431  HG  LEU A  29       0.176  -4.199 -43.738  1.00  1.27           H  
ATOM    432 1HD1 LEU A  29       2.498  -4.409 -42.971  1.00  1.27           H  
ATOM    433 2HD1 LEU A  29       1.749  -2.924 -42.360  1.00  1.27           H  
ATOM    434 3HD1 LEU A  29       1.949  -4.313 -41.279  1.00  1.27           H  
ATOM    435 1HD2 LEU A  29       1.041  -6.462 -43.332  1.00  1.27           H  
ATOM    436 2HD2 LEU A  29       0.481  -6.380 -41.643  1.00  1.27           H  
ATOM    437 3HD2 LEU A  29      -0.702  -6.365 -42.977  1.00  1.27           H  
ATOM    438  N   TYR A  30      -3.542  -2.444 -41.360  1.00  1.39           N  
ATOM    439  CA  TYR A  30      -4.361  -1.776 -40.341  1.00  1.39           C  
ATOM    440  C   TYR A  30      -5.618  -1.189 -40.963  1.00  1.39           C  
ATOM    441  O   TYR A  30      -5.544  -0.390 -41.882  1.00  1.39           O  
ATOM    442  CB  TYR A  30      -3.525  -0.680 -39.671  1.00  1.39           C  
ATOM    443  CG  TYR A  30      -4.010  -0.111 -38.359  1.00  1.39           C  
ATOM    444  CD1 TYR A  30      -4.484  -0.987 -37.416  1.00  1.39           C  
ATOM    445  CD2 TYR A  30      -3.841   1.232 -38.031  1.00  1.39           C  
ATOM    446  CE1 TYR A  30      -4.807  -0.568 -36.150  1.00  1.39           C  
ATOM    447  CE2 TYR A  30      -4.166   1.666 -36.739  1.00  1.39           C  
ATOM    448  CZ  TYR A  30      -4.651   0.757 -35.798  1.00  1.39           C  
ATOM    449  OH  TYR A  30      -4.978   1.125 -34.499  1.00  1.39           O  
ATOM    450  H   TYR A  30      -3.279  -1.975 -42.223  1.00  1.39           H  
ATOM    451  HA  TYR A  30      -4.668  -2.506 -39.591  1.00  1.39           H  
ATOM    452 1HB  TYR A  30      -2.531  -1.061 -39.509  1.00  1.39           H  
ATOM    453 2HB  TYR A  30      -3.423   0.150 -40.370  1.00  1.39           H  
ATOM    454  HD1 TYR A  30      -4.586  -2.028 -37.680  1.00  1.39           H  
ATOM    455  HD2 TYR A  30      -3.430   1.929 -38.763  1.00  1.39           H  
ATOM    456  HE1 TYR A  30      -5.174  -1.293 -35.416  1.00  1.39           H  
ATOM    457  HE2 TYR A  30      -4.014   2.707 -36.464  1.00  1.39           H  
ATOM    458  HH  TYR A  30      -5.109   2.084 -34.404  1.00  1.39           H  
ATOM    459  N   ASP A  31      -6.784  -1.630 -40.524  1.00  1.47           N  
ATOM    460  CA  ASP A  31      -8.011  -1.086 -41.098  1.00  1.47           C  
ATOM    461  C   ASP A  31      -8.070   0.418 -40.833  1.00  1.47           C  
ATOM    462  O   ASP A  31      -7.682   0.869 -39.748  1.00  1.47           O  
ATOM    463  CB  ASP A  31      -9.257  -1.736 -40.487  1.00  1.47           C  
ATOM    464  CG  ASP A  31      -9.500  -3.207 -40.878  1.00  1.47           C  
ATOM    465  OD1 ASP A  31      -8.850  -3.725 -41.765  1.00  1.47           O  
ATOM    466  OD2 ASP A  31     -10.335  -3.804 -40.256  1.00  1.47           O  
ATOM    467  H   ASP A  31      -6.819  -2.312 -39.779  1.00  1.47           H  
ATOM    468  HA  ASP A  31      -8.004  -1.251 -42.176  1.00  1.47           H  
ATOM    469 1HB  ASP A  31      -9.184  -1.687 -39.401  1.00  1.47           H  
ATOM    470 2HB  ASP A  31     -10.138  -1.158 -40.773  1.00  1.47           H  
ATOM    471  N   GLU A  32      -8.623   1.185 -41.774  1.00  1.50           N  
ATOM    472  CA  GLU A  32      -8.756   2.628 -41.569  1.00  1.50           C  
ATOM    473  C   GLU A  32      -9.606   2.948 -40.352  1.00  1.50           C  
ATOM    474  O   GLU A  32      -9.337   3.919 -39.643  1.00  1.50           O  
ATOM    475  CB  GLU A  32      -9.379   3.317 -42.784  1.00  1.50           C  
ATOM    476  CG  GLU A  32      -8.492   3.398 -43.982  1.00  1.50           C  
ATOM    477  CD  GLU A  32      -9.138   4.047 -45.176  1.00  1.50           C  
ATOM    478  OE1 GLU A  32     -10.328   4.245 -45.156  1.00  1.50           O  
ATOM    479  OE2 GLU A  32      -8.430   4.364 -46.104  1.00  1.50           O  
ATOM    480  H   GLU A  32      -8.921   0.770 -42.646  1.00  1.50           H  
ATOM    481  HA  GLU A  32      -7.758   3.042 -41.409  1.00  1.50           H  
ATOM    482 1HB  GLU A  32     -10.287   2.786 -43.072  1.00  1.50           H  
ATOM    483 2HB  GLU A  32      -9.668   4.333 -42.512  1.00  1.50           H  
ATOM    484 1HG  GLU A  32      -7.629   3.982 -43.697  1.00  1.50           H  
ATOM    485 2HG  GLU A  32      -8.162   2.396 -44.245  1.00  1.50           H  
ATOM    486  N   GLU A  33     -10.630   2.136 -40.103  1.00  1.48           N  
ATOM    487  CA  GLU A  33     -11.499   2.374 -38.966  1.00  1.48           C  
ATOM    488  C   GLU A  33     -10.720   2.277 -37.661  1.00  1.48           C  
ATOM    489  O   GLU A  33     -10.949   3.062 -36.737  1.00  1.48           O  
ATOM    490  CB  GLU A  33     -12.652   1.371 -38.963  1.00  1.48           C  
ATOM    491  CG  GLU A  33     -13.663   1.575 -40.089  1.00  1.48           C  
ATOM    492  CD  GLU A  33     -14.754   0.527 -40.111  1.00  1.48           C  
ATOM    493  OE1 GLU A  33     -14.663  -0.416 -39.362  1.00  1.48           O  
ATOM    494  OE2 GLU A  33     -15.676   0.675 -40.880  1.00  1.48           O  
ATOM    495  H   GLU A  33     -10.801   1.354 -40.718  1.00  1.48           H  
ATOM    496  HA  GLU A  33     -11.907   3.385 -39.048  1.00  1.48           H  
ATOM    497 1HB  GLU A  33     -12.250   0.360 -39.052  1.00  1.48           H  
ATOM    498 2HB  GLU A  33     -13.184   1.430 -38.014  1.00  1.48           H  
ATOM    499 1HG  GLU A  33     -14.121   2.558 -39.975  1.00  1.48           H  
ATOM    500 2HG  GLU A  33     -13.132   1.561 -41.040  1.00  1.48           H  
ATOM    501  N   ALA A  34      -9.798   1.306 -37.580  1.00  1.44           N  
ATOM    502  CA  ALA A  34      -8.976   1.142 -36.385  1.00  1.44           C  
ATOM    503  C   ALA A  34      -8.070   2.345 -36.230  1.00  1.44           C  
ATOM    504  O   ALA A  34      -7.852   2.843 -35.123  1.00  1.44           O  
ATOM    505  CB  ALA A  34      -8.154  -0.126 -36.452  1.00  1.44           C  
ATOM    506  H   ALA A  34      -9.651   0.693 -38.369  1.00  1.44           H  
ATOM    507  HA  ALA A  34      -9.634   1.087 -35.518  1.00  1.44           H  
ATOM    508 1HB  ALA A  34      -7.571  -0.220 -35.538  1.00  1.44           H  
ATOM    509 2HB  ALA A  34      -8.816  -0.983 -36.548  1.00  1.44           H  
ATOM    510 3HB  ALA A  34      -7.489  -0.079 -37.315  1.00  1.44           H  
ATOM    511  N   ARG A  35      -7.541   2.834 -37.353  1.00  1.36           N  
ATOM    512  CA  ARG A  35      -6.670   3.998 -37.312  1.00  1.36           C  
ATOM    513  C   ARG A  35      -7.416   5.208 -36.776  1.00  1.36           C  
ATOM    514  O   ARG A  35      -6.975   5.846 -35.813  1.00  1.36           O  
ATOM    515  CB  ARG A  35      -6.070   4.300 -38.684  1.00  1.36           C  
ATOM    516  CG  ARG A  35      -5.122   5.510 -38.700  1.00  1.36           C  
ATOM    517  CD  ARG A  35      -4.607   5.833 -40.063  1.00  1.36           C  
ATOM    518  NE  ARG A  35      -5.684   6.224 -40.989  1.00  1.36           N  
ATOM    519  CZ  ARG A  35      -5.536   6.353 -42.328  1.00  1.36           C  
ATOM    520  NH1 ARG A  35      -4.370   6.132 -42.866  1.00  1.36           N  
ATOM    521  NH2 ARG A  35      -6.557   6.697 -43.092  1.00  1.36           N  
ATOM    522  H   ARG A  35      -7.731   2.368 -38.244  1.00  1.36           H  
ATOM    523  HA  ARG A  35      -5.860   3.804 -36.624  1.00  1.36           H  
ATOM    524 1HB  ARG A  35      -5.533   3.431 -39.058  1.00  1.36           H  
ATOM    525 2HB  ARG A  35      -6.869   4.510 -39.389  1.00  1.36           H  
ATOM    526 1HG  ARG A  35      -5.656   6.383 -38.326  1.00  1.36           H  
ATOM    527 2HG  ARG A  35      -4.265   5.307 -38.050  1.00  1.36           H  
ATOM    528 1HD  ARG A  35      -3.904   6.663 -39.990  1.00  1.36           H  
ATOM    529 2HD  ARG A  35      -4.089   4.972 -40.468  1.00  1.36           H  
ATOM    530  HE  ARG A  35      -6.599   6.398 -40.595  1.00  1.36           H  
ATOM    531 1HH1 ARG A  35      -3.602   5.857 -42.271  1.00  1.36           H  
ATOM    532 2HH1 ARG A  35      -4.245   6.223 -43.863  1.00  1.36           H  
ATOM    533 1HH2 ARG A  35      -7.464   6.861 -42.686  1.00  1.36           H  
ATOM    534 2HH2 ARG A  35      -6.436   6.780 -44.092  1.00  1.36           H  
ATOM    535  N   GLN A  36      -8.575   5.504 -37.361  1.00  1.25           N  
ATOM    536  CA  GLN A  36      -9.338   6.660 -36.920  1.00  1.25           C  
ATOM    537  C   GLN A  36      -9.836   6.510 -35.487  1.00  1.25           C  
ATOM    538  O   GLN A  36      -9.828   7.474 -34.718  1.00  1.25           O  
ATOM    539  CB  GLN A  36     -10.539   6.897 -37.839  1.00  1.25           C  
ATOM    540  CG  GLN A  36     -10.188   7.372 -39.238  1.00  1.25           C  
ATOM    541  CD  GLN A  36     -11.427   7.577 -40.120  1.00  1.25           C  
ATOM    542  OE1 GLN A  36     -12.471   6.945 -39.925  1.00  1.25           O  
ATOM    543  NE2 GLN A  36     -11.312   8.478 -41.095  1.00  1.25           N  
ATOM    544  H   GLN A  36      -8.914   4.930 -38.134  1.00  1.25           H  
ATOM    545  HA  GLN A  36      -8.688   7.533 -36.961  1.00  1.25           H  
ATOM    546 1HB  GLN A  36     -11.096   5.961 -37.938  1.00  1.25           H  
ATOM    547 2HB  GLN A  36     -11.205   7.627 -37.384  1.00  1.25           H  
ATOM    548 1HG  GLN A  36      -9.649   8.315 -39.170  1.00  1.25           H  
ATOM    549 2HG  GLN A  36      -9.559   6.612 -39.707  1.00  1.25           H  
ATOM    550 1HE2 GLN A  36     -12.088   8.661 -41.702  1.00  1.25           H  
ATOM    551 2HE2 GLN A  36     -10.454   8.974 -41.220  1.00  1.25           H  
ATOM    552  N   SER A  37     -10.254   5.298 -35.114  1.00  1.14           N  
ATOM    553  CA  SER A  37     -10.777   5.058 -33.783  1.00  1.14           C  
ATOM    554  C   SER A  37      -9.702   5.137 -32.711  1.00  1.14           C  
ATOM    555  O   SER A  37      -9.914   5.735 -31.661  1.00  1.14           O  
ATOM    556  CB  SER A  37     -11.405   3.678 -33.715  1.00  1.14           C  
ATOM    557  OG  SER A  37     -12.509   3.582 -34.567  1.00  1.14           O  
ATOM    558  H   SER A  37     -10.253   4.525 -35.776  1.00  1.14           H  
ATOM    559  HA  SER A  37     -11.535   5.812 -33.571  1.00  1.14           H  
ATOM    560 1HB  SER A  37     -10.662   2.927 -33.991  1.00  1.14           H  
ATOM    561 2HB  SER A  37     -11.711   3.473 -32.691  1.00  1.14           H  
ATOM    562  HG  SER A  37     -12.126   3.543 -35.474  1.00  1.14           H  
ATOM    563  N   SER A  38      -8.537   4.544 -32.972  1.00  1.03           N  
ATOM    564  CA  SER A  38      -7.492   4.490 -31.962  1.00  1.03           C  
ATOM    565  C   SER A  38      -6.664   5.759 -31.863  1.00  1.03           C  
ATOM    566  O   SER A  38      -6.169   6.102 -30.785  1.00  1.03           O  
ATOM    567  CB  SER A  38      -6.548   3.347 -32.301  1.00  1.03           C  
ATOM    568  OG  SER A  38      -5.850   3.616 -33.499  1.00  1.03           O  
ATOM    569  H   SER A  38      -8.383   4.071 -33.859  1.00  1.03           H  
ATOM    570  HA  SER A  38      -7.961   4.302 -30.999  1.00  1.03           H  
ATOM    571 1HB  SER A  38      -5.852   3.188 -31.488  1.00  1.03           H  
ATOM    572 2HB  SER A  38      -7.123   2.432 -32.423  1.00  1.03           H  
ATOM    573  HG  SER A  38      -6.530   3.502 -34.208  1.00  1.03           H  
ATOM    574  N   GLY A  39      -6.533   6.486 -32.968  1.00  0.92           N  
ATOM    575  CA  GLY A  39      -5.703   7.678 -32.989  1.00  0.92           C  
ATOM    576  C   GLY A  39      -4.229   7.327 -33.211  1.00  0.92           C  
ATOM    577  O   GLY A  39      -3.369   8.211 -33.235  1.00  0.92           O  
ATOM    578  H   GLY A  39      -6.961   6.189 -33.846  1.00  0.92           H  
ATOM    579 1HA  GLY A  39      -6.047   8.335 -33.788  1.00  0.92           H  
ATOM    580 2HA  GLY A  39      -5.818   8.219 -32.052  1.00  0.92           H  
ATOM    581  N   MET A  40      -3.927   6.036 -33.388  1.00  0.83           N  
ATOM    582  CA  MET A  40      -2.545   5.630 -33.562  1.00  0.83           C  
ATOM    583  C   MET A  40      -2.029   6.118 -34.902  1.00  0.83           C  
ATOM    584  O   MET A  40      -2.560   5.765 -35.958  1.00  0.83           O  
ATOM    585  CB  MET A  40      -2.450   4.114 -33.431  1.00  0.83           C  
ATOM    586  CG  MET A  40      -2.788   3.577 -32.029  1.00  0.83           C  
ATOM    587  SD  MET A  40      -1.499   3.947 -30.827  1.00  0.83           S  
ATOM    588  CE  MET A  40      -2.228   3.629 -29.218  1.00  0.83           C  
ATOM    589  H   MET A  40      -4.656   5.324 -33.392  1.00  0.83           H  
ATOM    590  HA  MET A  40      -1.941   6.093 -32.782  1.00  0.83           H  
ATOM    591 1HB  MET A  40      -3.130   3.644 -34.141  1.00  0.83           H  
ATOM    592 2HB  MET A  40      -1.436   3.790 -33.681  1.00  0.83           H  
ATOM    593 1HG  MET A  40      -3.696   4.065 -31.691  1.00  0.83           H  
ATOM    594 2HG  MET A  40      -2.973   2.505 -32.057  1.00  0.83           H  
ATOM    595 1HE  MET A  40      -1.486   3.824 -28.442  1.00  0.83           H  
ATOM    596 2HE  MET A  40      -3.080   4.287 -29.067  1.00  0.83           H  
ATOM    597 3HE  MET A  40      -2.548   2.588 -29.152  1.00  0.83           H  
ATOM    598  N   ARG A  41      -0.981   6.925 -34.824  1.00  0.76           N  
ATOM    599  CA  ARG A  41      -0.332   7.561 -35.958  1.00  0.76           C  
ATOM    600  C   ARG A  41       0.786   6.691 -36.497  1.00  0.76           C  
ATOM    601  O   ARG A  41       1.063   6.709 -37.697  1.00  0.76           O  
ATOM    602  CB  ARG A  41       0.255   8.896 -35.536  1.00  0.76           C  
ATOM    603  CG  ARG A  41      -0.759   9.935 -35.091  1.00  0.76           C  
ATOM    604  CD  ARG A  41      -0.100  11.194 -34.637  1.00  0.76           C  
ATOM    605  NE  ARG A  41      -1.070  12.183 -34.178  1.00  0.76           N  
ATOM    606  CZ  ARG A  41      -0.760  13.402 -33.689  1.00  0.76           C  
ATOM    607  NH1 ARG A  41       0.495  13.787 -33.612  1.00  0.76           N  
ATOM    608  NH2 ARG A  41      -1.723  14.214 -33.287  1.00  0.76           N  
ATOM    609  H   ARG A  41      -0.620   7.121 -33.899  1.00  0.76           H  
ATOM    610  HA  ARG A  41      -1.073   7.718 -36.742  1.00  0.76           H  
ATOM    611 1HB  ARG A  41       0.941   8.734 -34.706  1.00  0.76           H  
ATOM    612 2HB  ARG A  41       0.832   9.317 -36.357  1.00  0.76           H  
ATOM    613 1HG  ARG A  41      -1.431  10.168 -35.915  1.00  0.76           H  
ATOM    614 2HG  ARG A  41      -1.336   9.531 -34.256  1.00  0.76           H  
ATOM    615 1HD  ARG A  41       0.568  10.965 -33.806  1.00  0.76           H  
ATOM    616 2HD  ARG A  41       0.471  11.627 -35.456  1.00  0.76           H  
ATOM    617  HE  ARG A  41      -2.049  11.928 -34.219  1.00  0.76           H  
ATOM    618 1HH1 ARG A  41       1.232  13.174 -33.927  1.00  0.76           H  
ATOM    619 2HH1 ARG A  41       0.721  14.700 -33.246  1.00  0.76           H  
ATOM    620 1HH2 ARG A  41      -2.689  13.922 -33.346  1.00  0.76           H  
ATOM    621 2HH2 ARG A  41      -1.494  15.127 -32.922  1.00  0.76           H  
ATOM    622  N   SER A  42       1.438   5.954 -35.594  1.00  0.72           N  
ATOM    623  CA  SER A  42       2.580   5.092 -35.925  1.00  0.72           C  
ATOM    624  C   SER A  42       2.863   4.041 -34.846  1.00  0.72           C  
ATOM    625  O   SER A  42       2.270   4.081 -33.768  1.00  0.72           O  
ATOM    626  CB  SER A  42       3.805   5.948 -36.206  1.00  0.72           C  
ATOM    627  OG  SER A  42       4.234   6.646 -35.086  1.00  0.72           O  
ATOM    628  H   SER A  42       1.142   6.042 -34.621  1.00  0.72           H  
ATOM    629  HA  SER A  42       2.344   4.549 -36.837  1.00  0.72           H  
ATOM    630 1HB  SER A  42       4.611   5.314 -36.571  1.00  0.72           H  
ATOM    631 2HB  SER A  42       3.580   6.660 -36.983  1.00  0.72           H  
ATOM    632  HG  SER A  42       4.445   5.985 -34.398  1.00  0.72           H  
ATOM    633  N   ALA A  43       3.754   3.085 -35.146  1.00  0.72           N  
ATOM    634  CA  ALA A  43       4.163   2.109 -34.122  1.00  0.72           C  
ATOM    635  C   ALA A  43       5.620   1.673 -34.261  1.00  0.72           C  
ATOM    636  O   ALA A  43       6.144   1.556 -35.365  1.00  0.72           O  
ATOM    637  CB  ALA A  43       3.284   0.879 -34.204  1.00  0.72           C  
ATOM    638  H   ALA A  43       4.134   3.052 -36.090  1.00  0.72           H  
ATOM    639  HA  ALA A  43       4.046   2.581 -33.151  1.00  0.72           H  
ATOM    640 1HB  ALA A  43       3.562   0.176 -33.430  1.00  0.72           H  
ATOM    641 2HB  ALA A  43       2.253   1.179 -34.068  1.00  0.72           H  
ATOM    642 3HB  ALA A  43       3.407   0.407 -35.169  1.00  0.72           H  
ATOM    643  N   ALA A  44       6.280   1.401 -33.135  1.00  0.74           N  
ATOM    644  CA  ALA A  44       7.673   0.920 -33.178  1.00  0.74           C  
ATOM    645  C   ALA A  44       7.748  -0.538 -33.613  1.00  0.74           C  
ATOM    646  O   ALA A  44       7.027  -1.378 -33.070  1.00  0.74           O  
ATOM    647  CB  ALA A  44       8.325   1.103 -31.818  1.00  0.74           C  
ATOM    648  H   ALA A  44       5.807   1.541 -32.237  1.00  0.74           H  
ATOM    649  HA  ALA A  44       8.220   1.503 -33.911  1.00  0.74           H  
ATOM    650 1HB  ALA A  44       9.353   0.775 -31.882  1.00  0.74           H  
ATOM    651 2HB  ALA A  44       8.299   2.148 -31.528  1.00  0.74           H  
ATOM    652 3HB  ALA A  44       7.806   0.517 -31.070  1.00  0.74           H  
ATOM    653  N   VAL A  45       8.610  -0.842 -34.592  1.00  0.78           N  
ATOM    654  CA  VAL A  45       8.734  -2.229 -35.072  1.00  0.78           C  
ATOM    655  C   VAL A  45      10.164  -2.779 -35.154  1.00  0.78           C  
ATOM    656  O   VAL A  45      11.035  -2.163 -35.778  1.00  0.78           O  
ATOM    657  CB  VAL A  45       8.097  -2.357 -36.474  1.00  0.78           C  
ATOM    658  CG1 VAL A  45       8.272  -3.783 -36.981  1.00  0.78           C  
ATOM    659  CG2 VAL A  45       6.596  -1.957 -36.420  1.00  0.78           C  
ATOM    660  H   VAL A  45       9.165  -0.088 -35.013  1.00  0.78           H  
ATOM    661  HA  VAL A  45       8.176  -2.871 -34.389  1.00  0.78           H  
ATOM    662  HB  VAL A  45       8.615  -1.696 -37.170  1.00  0.78           H  
ATOM    663 1HG1 VAL A  45       7.838  -3.870 -37.973  1.00  0.78           H  
ATOM    664 2HG1 VAL A  45       9.328  -4.030 -37.037  1.00  0.78           H  
ATOM    665 3HG1 VAL A  45       7.780  -4.467 -36.298  1.00  0.78           H  
ATOM    666 1HG2 VAL A  45       6.161  -2.048 -37.414  1.00  0.78           H  
ATOM    667 2HG2 VAL A  45       6.072  -2.610 -35.727  1.00  0.78           H  
ATOM    668 3HG2 VAL A  45       6.497  -0.927 -36.087  1.00  0.78           H  
ATOM    669  N   SER A  46      10.389  -3.972 -34.578  1.00  0.83           N  
ATOM    670  CA  SER A  46      11.685  -4.634 -34.671  1.00  0.83           C  
ATOM    671  C   SER A  46      11.622  -5.855 -35.575  1.00  0.83           C  
ATOM    672  O   SER A  46      11.174  -6.940 -35.186  1.00  0.83           O  
ATOM    673  CB  SER A  46      12.168  -5.096 -33.320  1.00  0.83           C  
ATOM    674  OG  SER A  46      13.362  -5.817 -33.451  1.00  0.83           O  
ATOM    675  H   SER A  46       9.641  -4.439 -34.055  1.00  0.83           H  
ATOM    676  HA  SER A  46      12.407  -3.931 -35.085  1.00  0.83           H  
ATOM    677 1HB  SER A  46      12.329  -4.252 -32.677  1.00  0.83           H  
ATOM    678 2HB  SER A  46      11.419  -5.701 -32.861  1.00  0.83           H  
ATOM    679  HG  SER A  46      13.502  -6.283 -32.586  1.00  0.83           H  
ATOM    680  N   ALA A  47      12.134  -5.686 -36.787  1.00  0.87           N  
ATOM    681  CA  ALA A  47      12.129  -6.757 -37.768  1.00  0.87           C  
ATOM    682  C   ALA A  47      13.324  -7.692 -37.583  1.00  0.87           C  
ATOM    683  O   ALA A  47      13.363  -8.776 -38.164  1.00  0.87           O  
ATOM    684  CB  ALA A  47      12.136  -6.174 -39.165  1.00  0.87           C  
ATOM    685  H   ALA A  47      12.498  -4.777 -37.043  1.00  0.87           H  
ATOM    686  HA  ALA A  47      11.220  -7.342 -37.630  1.00  0.87           H  
ATOM    687 1HB  ALA A  47      12.105  -6.982 -39.895  1.00  0.87           H  
ATOM    688 2HB  ALA A  47      11.265  -5.531 -39.295  1.00  0.87           H  
ATOM    689 3HB  ALA A  47      13.045  -5.590 -39.308  1.00  0.87           H  
ATOM    690  N   SER A  48      14.319  -7.248 -36.809  1.00  0.88           N  
ATOM    691  CA  SER A  48      15.530  -8.041 -36.638  1.00  0.88           C  
ATOM    692  C   SER A  48      16.187  -8.032 -35.248  1.00  0.88           C  
ATOM    693  O   SER A  48      17.240  -8.653 -35.087  1.00  0.88           O  
ATOM    694  CB  SER A  48      16.559  -7.601 -37.660  1.00  0.88           C  
ATOM    695  OG  SER A  48      16.920  -6.262 -37.462  1.00  0.88           O  
ATOM    696  H   SER A  48      14.226  -6.357 -36.347  1.00  0.88           H  
ATOM    697  HA  SER A  48      15.269  -9.077 -36.857  1.00  0.88           H  
ATOM    698 1HB  SER A  48      17.441  -8.234 -37.575  1.00  0.88           H  
ATOM    699 2HB  SER A  48      16.157  -7.733 -38.665  1.00  0.88           H  
ATOM    700  HG  SER A  48      17.137  -6.184 -36.526  1.00  0.88           H  
ATOM    701  N   THR A  49      15.619  -7.345 -34.249  1.00  0.86           N  
ATOM    702  CA  THR A  49      16.248  -7.343 -32.927  1.00  0.86           C  
ATOM    703  C   THR A  49      15.338  -8.016 -31.881  1.00  0.86           C  
ATOM    704  O   THR A  49      14.251  -7.503 -31.596  1.00  0.86           O  
ATOM    705  CB  THR A  49      16.584  -5.919 -32.444  1.00  0.86           C  
ATOM    706  OG1 THR A  49      17.488  -5.289 -33.364  1.00  0.86           O  
ATOM    707  CG2 THR A  49      17.234  -6.004 -31.081  1.00  0.86           C  
ATOM    708  H   THR A  49      14.749  -6.837 -34.357  1.00  0.86           H  
ATOM    709  HA  THR A  49      17.201  -7.849 -33.001  1.00  0.86           H  
ATOM    710  HB  THR A  49      15.674  -5.326 -32.369  1.00  0.86           H  
ATOM    711  HG1 THR A  49      18.267  -5.847 -33.472  1.00  0.86           H  
ATOM    712 1HG2 THR A  49      17.475  -5.004 -30.721  1.00  0.86           H  
ATOM    713 2HG2 THR A  49      16.556  -6.485 -30.389  1.00  0.86           H  
ATOM    714 3HG2 THR A  49      18.147  -6.593 -31.154  1.00  0.86           H  
ATOM    715  N   PRO A  50      15.729  -9.175 -31.319  1.00  0.81           N  
ATOM    716  CA  PRO A  50      15.013  -9.913 -30.295  1.00  0.81           C  
ATOM    717  C   PRO A  50      14.785  -9.057 -29.061  1.00  0.81           C  
ATOM    718  O   PRO A  50      15.631  -8.242 -28.676  1.00  0.81           O  
ATOM    719  CB  PRO A  50      15.948 -11.095 -30.019  1.00  0.81           C  
ATOM    720  CG  PRO A  50      16.716 -11.276 -31.295  1.00  0.81           C  
ATOM    721  CD  PRO A  50      16.911  -9.886 -31.839  1.00  0.81           C  
ATOM    722  HA  PRO A  50      14.050 -10.258 -30.706  1.00  0.81           H  
ATOM    723 1HB  PRO A  50      16.613 -10.859 -29.183  1.00  0.81           H  
ATOM    724 2HB  PRO A  50      15.362 -11.983 -29.730  1.00  0.81           H  
ATOM    725 1HG  PRO A  50      17.667 -11.793 -31.100  1.00  0.81           H  
ATOM    726 2HG  PRO A  50      16.146 -11.917 -31.986  1.00  0.81           H  
ATOM    727 1HD  PRO A  50      17.830  -9.432 -31.474  1.00  0.81           H  
ATOM    728 2HD  PRO A  50      16.881  -9.968 -32.934  1.00  0.81           H  
ATOM    729  N   ALA A  51      13.660  -9.275 -28.406  1.00  0.76           N  
ATOM    730  CA  ALA A  51      13.321  -8.495 -27.226  1.00  0.76           C  
ATOM    731  C   ALA A  51      14.385  -8.470 -26.127  1.00  0.76           C  
ATOM    732  O   ALA A  51      14.576  -7.405 -25.541  1.00  0.76           O  
ATOM    733  CB  ALA A  51      12.022  -8.965 -26.639  1.00  0.76           C  
ATOM    734  H   ALA A  51      13.007  -9.966 -28.756  1.00  0.76           H  
ATOM    735  HA  ALA A  51      13.185  -7.476 -27.551  1.00  0.76           H  
ATOM    736 1HB  ALA A  51      11.769  -8.311 -25.810  1.00  0.76           H  
ATOM    737 2HB  ALA A  51      11.257  -8.920 -27.377  1.00  0.76           H  
ATOM    738 3HB  ALA A  51      12.093  -9.960 -26.292  1.00  0.76           H  
ATOM    739  N   PRO A  52      15.078  -9.576 -25.760  1.00  0.70           N  
ATOM    740  CA  PRO A  52      16.100  -9.567 -24.742  1.00  0.70           C  
ATOM    741  C   PRO A  52      17.247  -8.626 -25.093  1.00  0.70           C  
ATOM    742  O   PRO A  52      17.962  -8.177 -24.207  1.00  0.70           O  
ATOM    743  CB  PRO A  52      16.556 -11.019 -24.703  1.00  0.70           C  
ATOM    744  CG  PRO A  52      15.405 -11.794 -25.247  1.00  0.70           C  
ATOM    745  CD  PRO A  52      14.875 -10.915 -26.344  1.00  0.70           C  
ATOM    746  HA  PRO A  52      15.645  -9.284 -23.785  1.00  0.70           H  
ATOM    747 1HB  PRO A  52      17.450 -11.136 -25.318  1.00  0.70           H  
ATOM    748 2HB  PRO A  52      16.814 -11.307 -23.669  1.00  0.70           H  
ATOM    749 1HG  PRO A  52      15.745 -12.767 -25.605  1.00  0.70           H  
ATOM    750 2HG  PRO A  52      14.674 -11.982 -24.446  1.00  0.70           H  
ATOM    751 1HD  PRO A  52      15.525 -11.047 -27.192  1.00  0.70           H  
ATOM    752 2HD  PRO A  52      13.871 -11.151 -26.585  1.00  0.70           H  
ATOM    753  N   GLN A  53      17.439  -8.302 -26.380  1.00  0.65           N  
ATOM    754  CA  GLN A  53      18.534  -7.415 -26.736  1.00  0.65           C  
ATOM    755  C   GLN A  53      18.072  -5.994 -26.534  1.00  0.65           C  
ATOM    756  O   GLN A  53      18.836  -5.118 -26.110  1.00  0.65           O  
ATOM    757  CB  GLN A  53      18.984  -7.636 -28.179  1.00  0.65           C  
ATOM    758  CG  GLN A  53      19.605  -8.987 -28.422  1.00  0.65           C  
ATOM    759  CD  GLN A  53      20.078  -9.178 -29.847  1.00  0.65           C  
ATOM    760  OE1 GLN A  53      20.324  -8.211 -30.580  1.00  0.65           O  
ATOM    761  NE2 GLN A  53      20.224 -10.434 -30.256  1.00  0.65           N  
ATOM    762  H   GLN A  53      16.826  -8.628 -27.123  1.00  0.65           H  
ATOM    763  HA  GLN A  53      19.375  -7.600 -26.076  1.00  0.65           H  
ATOM    764 1HB  GLN A  53      18.121  -7.561 -28.828  1.00  0.65           H  
ATOM    765 2HB  GLN A  53      19.691  -6.864 -28.473  1.00  0.65           H  
ATOM    766 1HG  GLN A  53      20.465  -9.086 -27.767  1.00  0.65           H  
ATOM    767 2HG  GLN A  53      18.867  -9.757 -28.197  1.00  0.65           H  
ATOM    768 1HE2 GLN A  53      20.541 -10.626 -31.185  1.00  0.65           H  
ATOM    769 2HE2 GLN A  53      20.017 -11.190 -29.634  1.00  0.65           H  
ATOM    770  N   MET A  54      16.784  -5.768 -26.788  1.00  0.61           N  
ATOM    771  CA  MET A  54      16.247  -4.441 -26.576  1.00  0.61           C  
ATOM    772  C   MET A  54      16.259  -4.175 -25.070  1.00  0.61           C  
ATOM    773  O   MET A  54      16.637  -3.085 -24.622  1.00  0.61           O  
ATOM    774  CB  MET A  54      14.848  -4.326 -27.194  1.00  0.61           C  
ATOM    775  CG  MET A  54      14.894  -4.358 -28.721  1.00  0.61           C  
ATOM    776  SD  MET A  54      13.346  -3.960 -29.547  1.00  0.61           S  
ATOM    777  CE  MET A  54      12.460  -5.449 -29.277  1.00  0.61           C  
ATOM    778  H   MET A  54      16.201  -6.525 -27.154  1.00  0.61           H  
ATOM    779  HA  MET A  54      16.900  -3.709 -27.054  1.00  0.61           H  
ATOM    780 1HB  MET A  54      14.211  -5.138 -26.842  1.00  0.61           H  
ATOM    781 2HB  MET A  54      14.389  -3.388 -26.897  1.00  0.61           H  
ATOM    782 1HG  MET A  54      15.669  -3.688 -29.085  1.00  0.61           H  
ATOM    783 2HG  MET A  54      15.163  -5.369 -29.006  1.00  0.61           H  
ATOM    784 1HE  MET A  54      11.500  -5.397 -29.743  1.00  0.61           H  
ATOM    785 2HE  MET A  54      13.014  -6.289 -29.694  1.00  0.61           H  
ATOM    786 3HE  MET A  54      12.325  -5.582 -28.208  1.00  0.61           H  
ATOM    787  N   ALA A  55      15.915  -5.213 -24.287  1.00  0.59           N  
ATOM    788  CA  ALA A  55      15.909  -5.129 -22.829  1.00  0.59           C  
ATOM    789  C   ALA A  55      17.310  -4.857 -22.281  1.00  0.59           C  
ATOM    790  O   ALA A  55      17.471  -4.009 -21.402  1.00  0.59           O  
ATOM    791  CB  ALA A  55      15.363  -6.408 -22.242  1.00  0.59           C  
ATOM    792  H   ALA A  55      15.605  -6.077 -24.729  1.00  0.59           H  
ATOM    793  HA  ALA A  55      15.259  -4.302 -22.543  1.00  0.59           H  
ATOM    794 1HB  ALA A  55      15.326  -6.329 -21.156  1.00  0.59           H  
ATOM    795 2HB  ALA A  55      14.361  -6.571 -22.635  1.00  0.59           H  
ATOM    796 3HB  ALA A  55      16.006  -7.229 -22.528  1.00  0.59           H  
ATOM    797  N   ILE A  56      18.336  -5.508 -22.845  1.00  0.58           N  
ATOM    798  CA  ILE A  56      19.711  -5.247 -22.423  1.00  0.58           C  
ATOM    799  C   ILE A  56      20.130  -3.834 -22.703  1.00  0.58           C  
ATOM    800  O   ILE A  56      20.729  -3.171 -21.855  1.00  0.58           O  
ATOM    801  CB  ILE A  56      20.725  -6.152 -23.127  1.00  0.58           C  
ATOM    802  CG1 ILE A  56      20.596  -7.517 -22.672  1.00  0.58           C  
ATOM    803  CG2 ILE A  56      22.137  -5.645 -22.833  1.00  0.58           C  
ATOM    804  CD1 ILE A  56      21.302  -8.464 -23.534  1.00  0.58           C  
ATOM    805  H   ILE A  56      18.163  -6.228 -23.546  1.00  0.58           H  
ATOM    806  HA  ILE A  56      19.780  -5.423 -21.351  1.00  0.58           H  
ATOM    807  HB  ILE A  56      20.542  -6.138 -24.202  1.00  0.58           H  
ATOM    808 1HG1 ILE A  56      21.038  -7.570 -21.679  1.00  0.58           H  
ATOM    809 2HG1 ILE A  56      19.577  -7.780 -22.597  1.00  0.58           H  
ATOM    810 1HG2 ILE A  56      22.861  -6.280 -23.334  1.00  0.58           H  
ATOM    811 2HG2 ILE A  56      22.240  -4.626 -23.193  1.00  0.58           H  
ATOM    812 3HG2 ILE A  56      22.320  -5.670 -21.755  1.00  0.58           H  
ATOM    813 1HD1 ILE A  56      21.210  -9.462 -23.125  1.00  0.58           H  
ATOM    814 2HD1 ILE A  56      20.869  -8.422 -24.517  1.00  0.58           H  
ATOM    815 3HD1 ILE A  56      22.333  -8.190 -23.600  1.00  0.58           H  
ATOM    816  N   ASP A  57      19.826  -3.341 -23.892  1.00  0.58           N  
ATOM    817  CA  ASP A  57      20.269  -2.003 -24.196  1.00  0.58           C  
ATOM    818  C   ASP A  57      19.577  -1.015 -23.257  1.00  0.58           C  
ATOM    819  O   ASP A  57      20.219  -0.095 -22.735  1.00  0.58           O  
ATOM    820  CB  ASP A  57      19.994  -1.695 -25.668  1.00  0.58           C  
ATOM    821  CG  ASP A  57      20.712  -0.442 -26.173  1.00  0.58           C  
ATOM    822  OD1 ASP A  57      21.921  -0.435 -26.129  1.00  0.58           O  
ATOM    823  OD2 ASP A  57      20.066   0.458 -26.670  1.00  0.58           O  
ATOM    824  H   ASP A  57      19.327  -3.904 -24.586  1.00  0.58           H  
ATOM    825  HA  ASP A  57      21.342  -1.945 -24.027  1.00  0.58           H  
ATOM    826 1HB  ASP A  57      20.292  -2.550 -26.278  1.00  0.58           H  
ATOM    827 2HB  ASP A  57      18.917  -1.569 -25.804  1.00  0.58           H  
ATOM    828  N   ALA A  58      18.283  -1.232 -22.989  1.00  0.58           N  
ATOM    829  CA  ALA A  58      17.563  -0.366 -22.069  1.00  0.58           C  
ATOM    830  C   ALA A  58      18.146  -0.444 -20.662  1.00  0.58           C  
ATOM    831  O   ALA A  58      18.277   0.575 -19.977  1.00  0.58           O  
ATOM    832  CB  ALA A  58      16.111  -0.747 -22.021  1.00  0.58           C  
ATOM    833  H   ALA A  58      17.789  -1.999 -23.448  1.00  0.58           H  
ATOM    834  HA  ALA A  58      17.654   0.659 -22.427  1.00  0.58           H  
ATOM    835 1HB  ALA A  58      15.615  -0.067 -21.351  1.00  0.58           H  
ATOM    836 2HB  ALA A  58      15.687  -0.669 -23.019  1.00  0.58           H  
ATOM    837 3HB  ALA A  58      16.008  -1.770 -21.658  1.00  0.58           H  
ATOM    838  N   ALA A  59      18.511  -1.657 -20.235  1.00  0.59           N  
ATOM    839  CA  ALA A  59      19.075  -1.869 -18.914  1.00  0.59           C  
ATOM    840  C   ALA A  59      20.373  -1.140 -18.746  1.00  0.59           C  
ATOM    841  O   ALA A  59      20.613  -0.502 -17.718  1.00  0.59           O  
ATOM    842  CB  ALA A  59      19.312  -3.328 -18.687  1.00  0.59           C  
ATOM    843  H   ALA A  59      18.360  -2.468 -20.834  1.00  0.59           H  
ATOM    844  HA  ALA A  59      18.377  -1.498 -18.179  1.00  0.59           H  
ATOM    845 1HB  ALA A  59      19.691  -3.450 -17.710  1.00  0.59           H  
ATOM    846 2HB  ALA A  59      18.381  -3.859 -18.798  1.00  0.59           H  
ATOM    847 3HB  ALA A  59      20.027  -3.706 -19.414  1.00  0.59           H  
ATOM    848  N   ARG A  60      21.201  -1.189 -19.784  1.00  0.62           N  
ATOM    849  CA  ARG A  60      22.474  -0.517 -19.730  1.00  0.62           C  
ATOM    850  C   ARG A  60      22.238   0.982 -19.656  1.00  0.62           C  
ATOM    851  O   ARG A  60      22.890   1.672 -18.872  1.00  0.62           O  
ATOM    852  CB  ARG A  60      23.311  -0.882 -20.945  1.00  0.62           C  
ATOM    853  CG  ARG A  60      23.836  -2.332 -20.965  1.00  0.62           C  
ATOM    854  CD  ARG A  60      24.550  -2.612 -22.238  1.00  0.62           C  
ATOM    855  NE  ARG A  60      25.035  -3.986 -22.335  1.00  0.62           N  
ATOM    856  CZ  ARG A  60      25.627  -4.506 -23.422  1.00  0.62           C  
ATOM    857  NH1 ARG A  60      25.824  -3.778 -24.500  1.00  0.62           N  
ATOM    858  NH2 ARG A  60      26.001  -5.760 -23.382  1.00  0.62           N  
ATOM    859  H   ARG A  60      20.950  -1.737 -20.610  1.00  0.62           H  
ATOM    860  HA  ARG A  60      23.002  -0.838 -18.834  1.00  0.62           H  
ATOM    861 1HB  ARG A  60      22.706  -0.747 -21.844  1.00  0.62           H  
ATOM    862 2HB  ARG A  60      24.165  -0.208 -21.018  1.00  0.62           H  
ATOM    863 1HG  ARG A  60      24.530  -2.482 -20.139  1.00  0.62           H  
ATOM    864 2HG  ARG A  60      23.008  -3.031 -20.865  1.00  0.62           H  
ATOM    865 1HD  ARG A  60      23.865  -2.437 -23.069  1.00  0.62           H  
ATOM    866 2HD  ARG A  60      25.403  -1.944 -22.327  1.00  0.62           H  
ATOM    867  HE  ARG A  60      24.910  -4.631 -21.536  1.00  0.62           H  
ATOM    868 1HH1 ARG A  60      25.525  -2.811 -24.520  1.00  0.62           H  
ATOM    869 2HH1 ARG A  60      26.269  -4.186 -25.308  1.00  0.62           H  
ATOM    870 1HH2 ARG A  60      25.809  -6.289 -22.518  1.00  0.62           H  
ATOM    871 2HH2 ARG A  60      26.448  -6.191 -24.175  1.00  0.62           H  
ATOM    872  N   ALA A  61      21.257   1.486 -20.419  1.00  0.65           N  
ATOM    873  CA  ALA A  61      20.944   2.908 -20.389  1.00  0.65           C  
ATOM    874  C   ALA A  61      20.500   3.337 -18.993  1.00  0.65           C  
ATOM    875  O   ALA A  61      20.879   4.414 -18.517  1.00  0.65           O  
ATOM    876  CB  ALA A  61      19.853   3.225 -21.401  1.00  0.65           C  
ATOM    877  H   ALA A  61      20.746   0.876 -21.060  1.00  0.65           H  
ATOM    878  HA  ALA A  61      21.849   3.461 -20.644  1.00  0.65           H  
ATOM    879 1HB  ALA A  61      19.636   4.291 -21.387  1.00  0.65           H  
ATOM    880 2HB  ALA A  61      20.188   2.929 -22.397  1.00  0.65           H  
ATOM    881 3HB  ALA A  61      18.963   2.673 -21.153  1.00  0.65           H  
ATOM    882  N   ALA A  62      19.703   2.493 -18.324  1.00  0.69           N  
ATOM    883  CA  ALA A  62      19.246   2.802 -16.975  1.00  0.69           C  
ATOM    884  C   ALA A  62      20.424   2.831 -16.000  1.00  0.69           C  
ATOM    885  O   ALA A  62      20.536   3.723 -15.146  1.00  0.69           O  
ATOM    886  CB  ALA A  62      18.211   1.786 -16.531  1.00  0.69           C  
ATOM    887  H   ALA A  62      19.396   1.628 -18.775  1.00  0.69           H  
ATOM    888  HA  ALA A  62      18.788   3.791 -16.991  1.00  0.69           H  
ATOM    889 1HB  ALA A  62      17.846   2.043 -15.544  1.00  0.69           H  
ATOM    890 2HB  ALA A  62      17.384   1.800 -17.234  1.00  0.69           H  
ATOM    891 3HB  ALA A  62      18.656   0.792 -16.513  1.00  0.69           H  
ATOM    892  N   LEU A  63      21.345   1.876 -16.143  1.00  0.73           N  
ATOM    893  CA  LEU A  63      22.502   1.844 -15.260  1.00  0.73           C  
ATOM    894  C   LEU A  63      23.383   3.078 -15.489  1.00  0.73           C  
ATOM    895  O   LEU A  63      23.800   3.738 -14.526  1.00  0.73           O  
ATOM    896  CB  LEU A  63      23.285   0.530 -15.482  1.00  0.73           C  
ATOM    897  CG  LEU A  63      22.578  -0.770 -14.964  1.00  0.73           C  
ATOM    898  CD1 LEU A  63      23.316  -2.013 -15.471  1.00  0.73           C  
ATOM    899  CD2 LEU A  63      22.587  -0.765 -13.438  1.00  0.73           C  
ATOM    900  H   LEU A  63      21.223   1.149 -16.850  1.00  0.73           H  
ATOM    901  HA  LEU A  63      22.152   1.857 -14.230  1.00  0.73           H  
ATOM    902 1HB  LEU A  63      23.458   0.411 -16.551  1.00  0.73           H  
ATOM    903 2HB  LEU A  63      24.251   0.612 -14.983  1.00  0.73           H  
ATOM    904  HG  LEU A  63      21.550  -0.797 -15.328  1.00  0.73           H  
ATOM    905 1HD1 LEU A  63      22.825  -2.904 -15.102  1.00  0.73           H  
ATOM    906 2HD1 LEU A  63      23.308  -2.020 -16.561  1.00  0.73           H  
ATOM    907 3HD1 LEU A  63      24.345  -1.999 -15.115  1.00  0.73           H  
ATOM    908 1HD2 LEU A  63      22.092  -1.659 -13.074  1.00  0.73           H  
ATOM    909 2HD2 LEU A  63      23.618  -0.750 -13.079  1.00  0.73           H  
ATOM    910 3HD2 LEU A  63      22.076   0.108 -13.070  1.00  0.73           H  
ATOM    911  N   GLU A  64      23.608   3.451 -16.757  1.00  0.78           N  
ATOM    912  CA  GLU A  64      24.443   4.615 -17.043  1.00  0.78           C  
ATOM    913  C   GLU A  64      23.793   5.928 -16.608  1.00  0.78           C  
ATOM    914  O   GLU A  64      24.463   6.792 -16.042  1.00  0.78           O  
ATOM    915  CB  GLU A  64      24.806   4.680 -18.532  1.00  0.78           C  
ATOM    916  CG  GLU A  64      25.779   3.581 -19.006  1.00  0.78           C  
ATOM    917  CD  GLU A  64      26.113   3.659 -20.491  1.00  0.78           C  
ATOM    918  OE1 GLU A  64      25.538   4.474 -21.176  1.00  0.78           O  
ATOM    919  OE2 GLU A  64      26.951   2.903 -20.930  1.00  0.78           O  
ATOM    920  H   GLU A  64      23.232   2.895 -17.526  1.00  0.78           H  
ATOM    921  HA  GLU A  64      25.370   4.503 -16.482  1.00  0.78           H  
ATOM    922 1HB  GLU A  64      23.892   4.589 -19.125  1.00  0.78           H  
ATOM    923 2HB  GLU A  64      25.249   5.648 -18.758  1.00  0.78           H  
ATOM    924 1HG  GLU A  64      26.701   3.661 -18.434  1.00  0.78           H  
ATOM    925 2HG  GLU A  64      25.337   2.609 -18.790  1.00  0.78           H  
ATOM    926  N   SER A  65      22.478   6.059 -16.822  1.00  0.82           N  
ATOM    927  CA  SER A  65      21.741   7.271 -16.467  1.00  0.82           C  
ATOM    928  C   SER A  65      21.749   7.493 -14.967  1.00  0.82           C  
ATOM    929  O   SER A  65      21.867   8.626 -14.502  1.00  0.82           O  
ATOM    930  CB  SER A  65      20.314   7.172 -16.952  1.00  0.82           C  
ATOM    931  OG  SER A  65      20.276   7.118 -18.353  1.00  0.82           O  
ATOM    932  H   SER A  65      21.971   5.312 -17.293  1.00  0.82           H  
ATOM    933  HA  SER A  65      22.223   8.123 -16.947  1.00  0.82           H  
ATOM    934 1HB  SER A  65      19.846   6.275 -16.538  1.00  0.82           H  
ATOM    935 2HB  SER A  65      19.752   8.030 -16.596  1.00  0.82           H  
ATOM    936  HG  SER A  65      20.569   6.202 -18.580  1.00  0.82           H  
ATOM    937  N   SER A  66      21.617   6.391 -14.218  1.00  0.84           N  
ATOM    938  CA  SER A  66      21.627   6.402 -12.763  1.00  0.84           C  
ATOM    939  C   SER A  66      23.036   6.448 -12.174  1.00  0.84           C  
ATOM    940  O   SER A  66      23.228   6.893 -11.040  1.00  0.84           O  
ATOM    941  CB  SER A  66      20.919   5.162 -12.259  1.00  0.84           C  
ATOM    942  OG  SER A  66      21.587   4.004 -12.651  1.00  0.84           O  
ATOM    943  H   SER A  66      21.482   5.490 -14.677  1.00  0.84           H  
ATOM    944  HA  SER A  66      21.084   7.285 -12.424  1.00  0.84           H  
ATOM    945 1HB  SER A  66      20.875   5.197 -11.182  1.00  0.84           H  
ATOM    946 2HB  SER A  66      19.902   5.133 -12.630  1.00  0.84           H  
ATOM    947  HG  SER A  66      21.408   3.918 -13.614  1.00  0.84           H  
ATOM    948  N   GLY A  67      24.035   6.016 -12.949  1.00  0.86           N  
ATOM    949  CA  GLY A  67      25.407   5.980 -12.477  1.00  0.86           C  
ATOM    950  C   GLY A  67      25.644   4.798 -11.539  1.00  0.86           C  
ATOM    951  O   GLY A  67      26.515   4.858 -10.669  1.00  0.86           O  
ATOM    952  H   GLY A  67      23.834   5.641 -13.871  1.00  0.86           H  
ATOM    953 1HA  GLY A  67      26.072   5.903 -13.338  1.00  0.86           H  
ATOM    954 2HA  GLY A  67      25.642   6.911 -11.967  1.00  0.86           H  
ATOM    955  N   HIS A  68      24.833   3.744 -11.685  1.00  0.85           N  
ATOM    956  CA  HIS A  68      24.918   2.561 -10.823  1.00  0.85           C  
ATOM    957  C   HIS A  68      25.624   1.425 -11.534  1.00  0.85           C  
ATOM    958  O   HIS A  68      25.347   1.129 -12.695  1.00  0.85           O  
ATOM    959  CB  HIS A  68      23.531   2.107 -10.340  1.00  0.85           C  
ATOM    960  CG  HIS A  68      22.883   3.070  -9.359  1.00  0.85           C  
ATOM    961  ND1 HIS A  68      21.755   2.747  -8.645  1.00  0.85           N  
ATOM    962  CD2 HIS A  68      23.214   4.326  -8.972  1.00  0.85           C  
ATOM    963  CE1 HIS A  68      21.422   3.760  -7.872  1.00  0.85           C  
ATOM    964  NE2 HIS A  68      22.288   4.725  -8.051  1.00  0.85           N  
ATOM    965  H   HIS A  68      24.165   3.759 -12.459  1.00  0.85           H  
ATOM    966  HA  HIS A  68      25.507   2.795  -9.937  1.00  0.85           H  
ATOM    967 1HB  HIS A  68      22.867   1.999 -11.202  1.00  0.85           H  
ATOM    968 2HB  HIS A  68      23.614   1.128  -9.864  1.00  0.85           H  
ATOM    969  HD2 HIS A  68      24.050   4.920  -9.312  1.00  0.85           H  
ATOM    970  HE1 HIS A  68      20.581   3.800  -7.200  1.00  0.85           H  
ATOM    971  HE2 HIS A  68      22.276   5.623  -7.584  1.00  0.85           H  
ATOM    972  N   ASP A  69      26.602   0.834 -10.860  1.00  0.83           N  
ATOM    973  CA  ASP A  69      27.379  -0.235 -11.459  1.00  0.83           C  
ATOM    974  C   ASP A  69      26.672  -1.569 -11.315  1.00  0.83           C  
ATOM    975  O   ASP A  69      25.721  -1.714 -10.553  1.00  0.83           O  
ATOM    976  CB  ASP A  69      28.791  -0.264 -10.848  1.00  0.83           C  
ATOM    977  CG  ASP A  69      29.868  -0.973 -11.718  1.00  0.83           C  
ATOM    978  OD1 ASP A  69      29.515  -1.553 -12.726  1.00  0.83           O  
ATOM    979  OD2 ASP A  69      31.020  -0.913 -11.364  1.00  0.83           O  
ATOM    980  H   ASP A  69      26.786   1.083  -9.877  1.00  0.83           H  
ATOM    981  HA  ASP A  69      27.483  -0.026 -12.524  1.00  0.83           H  
ATOM    982 1HB  ASP A  69      29.114   0.760 -10.660  1.00  0.83           H  
ATOM    983 2HB  ASP A  69      28.741  -0.759  -9.873  1.00  0.83           H  
ATOM    984  N   ALA A  70      27.181  -2.568 -12.006  1.00  0.81           N  
ATOM    985  CA  ALA A  70      26.632  -3.912 -11.917  1.00  0.81           C  
ATOM    986  C   ALA A  70      26.686  -4.437 -10.487  1.00  0.81           C  
ATOM    987  O   ALA A  70      25.762  -5.094 -10.016  1.00  0.81           O  
ATOM    988  CB  ALA A  70      27.421  -4.832 -12.808  1.00  0.81           C  
ATOM    989  H   ALA A  70      27.984  -2.363 -12.598  1.00  0.81           H  
ATOM    990  HA  ALA A  70      25.590  -3.884 -12.235  1.00  0.81           H  
ATOM    991 1HB  ALA A  70      27.015  -5.813 -12.729  1.00  0.81           H  
ATOM    992 2HB  ALA A  70      27.371  -4.482 -13.841  1.00  0.81           H  
ATOM    993 3HB  ALA A  70      28.463  -4.846 -12.477  1.00  0.81           H  
ATOM    994  N   ASP A  71      27.737  -4.075  -9.764  1.00  0.77           N  
ATOM    995  CA  ASP A  71      27.935  -4.538  -8.397  1.00  0.77           C  
ATOM    996  C   ASP A  71      27.010  -3.876  -7.389  1.00  0.77           C  
ATOM    997  O   ASP A  71      26.968  -4.282  -6.227  1.00  0.77           O  
ATOM    998  CB  ASP A  71      29.381  -4.347  -7.947  1.00  0.77           C  
ATOM    999  CG  ASP A  71      30.320  -5.325  -8.606  1.00  0.77           C  
ATOM   1000  OD1 ASP A  71      29.827  -6.231  -9.219  1.00  0.77           O  
ATOM   1001  OD2 ASP A  71      31.507  -5.257  -8.409  1.00  0.77           O  
ATOM   1002  H   ASP A  71      28.439  -3.485 -10.193  1.00  0.77           H  
ATOM   1003  HA  ASP A  71      27.723  -5.608  -8.376  1.00  0.77           H  
ATOM   1004 1HB  ASP A  71      29.700  -3.329  -8.187  1.00  0.77           H  
ATOM   1005 2HB  ASP A  71      29.444  -4.464  -6.863  1.00  0.77           H  
ATOM   1006  N   ASP A  72      26.292  -2.843  -7.811  1.00  0.74           N  
ATOM   1007  CA  ASP A  72      25.388  -2.154  -6.924  1.00  0.74           C  
ATOM   1008  C   ASP A  72      24.017  -2.839  -6.970  1.00  0.74           C  
ATOM   1009  O   ASP A  72      23.154  -2.574  -6.134  1.00  0.74           O  
ATOM   1010  CB  ASP A  72      25.296  -0.680  -7.319  1.00  0.74           C  
ATOM   1011  CG  ASP A  72      26.650   0.081  -7.134  1.00  0.74           C  
ATOM   1012  OD1 ASP A  72      27.300  -0.143  -6.139  1.00  0.74           O  
ATOM   1013  OD2 ASP A  72      27.038   0.845  -8.020  1.00  0.74           O  
ATOM   1014  H   ASP A  72      26.322  -2.543  -8.782  1.00  0.74           H  
ATOM   1015  HA  ASP A  72      25.771  -2.219  -5.906  1.00  0.74           H  
ATOM   1016 1HB  ASP A  72      24.985  -0.608  -8.364  1.00  0.74           H  
ATOM   1017 2HB  ASP A  72      24.529  -0.190  -6.716  1.00  0.74           H  
ATOM   1018  N   ILE A  73      23.813  -3.729  -7.954  1.00  0.70           N  
ATOM   1019  CA  ILE A  73      22.523  -4.385  -8.122  1.00  0.70           C  
ATOM   1020  C   ILE A  73      22.445  -5.667  -7.299  1.00  0.70           C  
ATOM   1021  O   ILE A  73      23.276  -6.564  -7.435  1.00  0.70           O  
ATOM   1022  CB  ILE A  73      22.257  -4.709  -9.617  1.00  0.70           C  
ATOM   1023  CG1 ILE A  73      22.304  -3.421 -10.480  1.00  0.70           C  
ATOM   1024  CG2 ILE A  73      20.915  -5.432  -9.787  1.00  0.70           C  
ATOM   1025  CD1 ILE A  73      21.295  -2.364 -10.063  1.00  0.70           C  
ATOM   1026  H   ILE A  73      24.560  -3.975  -8.604  1.00  0.70           H  
ATOM   1027  HA  ILE A  73      21.742  -3.712  -7.775  1.00  0.70           H  
ATOM   1028  HB  ILE A  73      23.057  -5.360  -9.981  1.00  0.70           H  
ATOM   1029 1HG1 ILE A  73      23.311  -2.991 -10.424  1.00  0.70           H  
ATOM   1030 2HG1 ILE A  73      22.105  -3.696 -11.518  1.00  0.70           H  
ATOM   1031 1HG2 ILE A  73      20.757  -5.674 -10.837  1.00  0.70           H  
ATOM   1032 2HG2 ILE A  73      20.928  -6.350  -9.208  1.00  0.70           H  
ATOM   1033 3HG2 ILE A  73      20.109  -4.792  -9.436  1.00  0.70           H  
ATOM   1034 1HD1 ILE A  73      21.379  -1.494 -10.713  1.00  0.70           H  
ATOM   1035 2HD1 ILE A  73      20.288  -2.766 -10.125  1.00  0.70           H  
ATOM   1036 3HD1 ILE A  73      21.498  -2.070  -9.051  1.00  0.70           H  
ATOM   1037  N   GLY A  74      21.443  -5.739  -6.425  1.00  0.67           N  
ATOM   1038  CA  GLY A  74      21.212  -6.903  -5.583  1.00  0.67           C  
ATOM   1039  C   GLY A  74      20.306  -7.897  -6.299  1.00  0.67           C  
ATOM   1040  O   GLY A  74      20.469  -9.103  -6.153  1.00  0.67           O  
ATOM   1041  H   GLY A  74      20.810  -4.958  -6.344  1.00  0.67           H  
ATOM   1042 1HA  GLY A  74      22.162  -7.375  -5.333  1.00  0.67           H  
ATOM   1043 2HA  GLY A  74      20.749  -6.587  -4.649  1.00  0.67           H  
ATOM   1044  N   ILE A  75      19.361  -7.383  -7.089  1.00  0.64           N  
ATOM   1045  CA  ILE A  75      18.457  -8.268  -7.844  1.00  0.64           C  
ATOM   1046  C   ILE A  75      18.113  -7.724  -9.224  1.00  0.64           C  
ATOM   1047  O   ILE A  75      17.958  -6.509  -9.399  1.00  0.64           O  
ATOM   1048  CB  ILE A  75      17.118  -8.544  -7.097  1.00  0.64           C  
ATOM   1049  CG1 ILE A  75      16.308  -9.651  -7.866  1.00  0.64           C  
ATOM   1050  CG2 ILE A  75      16.300  -7.282  -7.021  1.00  0.64           C  
ATOM   1051  CD1 ILE A  75      15.190 -10.245  -7.127  1.00  0.64           C  
ATOM   1052  H   ILE A  75      19.273  -6.366  -7.124  1.00  0.64           H  
ATOM   1053  HA  ILE A  75      18.960  -9.227  -7.990  1.00  0.64           H  
ATOM   1054  HB  ILE A  75      17.327  -8.914  -6.094  1.00  0.64           H  
ATOM   1055 1HG1 ILE A  75      15.885  -9.227  -8.770  1.00  0.64           H  
ATOM   1056 2HG1 ILE A  75      16.975 -10.446  -8.125  1.00  0.64           H  
ATOM   1057 1HG2 ILE A  75      15.360  -7.474  -6.504  1.00  0.64           H  
ATOM   1058 2HG2 ILE A  75      16.869  -6.529  -6.481  1.00  0.64           H  
ATOM   1059 3HG2 ILE A  75      16.093  -6.938  -8.035  1.00  0.64           H  
ATOM   1060 1HD1 ILE A  75      14.705 -10.995  -7.748  1.00  0.64           H  
ATOM   1061 2HD1 ILE A  75      15.563 -10.711  -6.216  1.00  0.64           H  
ATOM   1062 3HD1 ILE A  75      14.489  -9.464  -6.889  1.00  0.64           H  
ATOM   1063  N   LEU A  76      17.982  -8.641 -10.183  1.00  0.62           N  
ATOM   1064  CA  LEU A  76      17.505  -8.333 -11.528  1.00  0.62           C  
ATOM   1065  C   LEU A  76      16.125  -8.934 -11.813  1.00  0.62           C  
ATOM   1066  O   LEU A  76      15.939 -10.146 -11.733  1.00  0.62           O  
ATOM   1067  CB  LEU A  76      18.490  -8.868 -12.567  1.00  0.62           C  
ATOM   1068  CG  LEU A  76      18.040  -8.803 -14.054  1.00  0.62           C  
ATOM   1069  CD1 LEU A  76      17.902  -7.374 -14.517  1.00  0.62           C  
ATOM   1070  CD2 LEU A  76      19.040  -9.562 -14.885  1.00  0.62           C  
ATOM   1071  H   LEU A  76      18.188  -9.616  -9.945  1.00  0.62           H  
ATOM   1072  HA  LEU A  76      17.438  -7.254 -11.630  1.00  0.62           H  
ATOM   1073 1HB  LEU A  76      19.410  -8.292 -12.487  1.00  0.62           H  
ATOM   1074 2HB  LEU A  76      18.720  -9.893 -12.332  1.00  0.62           H  
ATOM   1075  HG  LEU A  76      17.058  -9.275 -14.154  1.00  0.62           H  
ATOM   1076 1HD1 LEU A  76      17.572  -7.357 -15.557  1.00  0.62           H  
ATOM   1077 2HD1 LEU A  76      17.168  -6.862 -13.904  1.00  0.62           H  
ATOM   1078 3HD1 LEU A  76      18.849  -6.887 -14.431  1.00  0.62           H  
ATOM   1079 1HD2 LEU A  76      18.733  -9.556 -15.932  1.00  0.62           H  
ATOM   1080 2HD2 LEU A  76      20.015  -9.094 -14.784  1.00  0.62           H  
ATOM   1081 3HD2 LEU A  76      19.084 -10.585 -14.525  1.00  0.62           H  
ATOM   1082  N   LEU A  77      15.171  -8.096 -12.155  1.00  0.63           N  
ATOM   1083  CA  LEU A  77      13.850  -8.589 -12.502  1.00  0.63           C  
ATOM   1084  C   LEU A  77      13.623  -8.317 -13.974  1.00  0.63           C  
ATOM   1085  O   LEU A  77      14.089  -7.294 -14.480  1.00  0.63           O  
ATOM   1086  CB  LEU A  77      12.753  -7.909 -11.686  1.00  0.63           C  
ATOM   1087  CG  LEU A  77      12.842  -8.002 -10.178  1.00  0.63           C  
ATOM   1088  CD1 LEU A  77      11.731  -7.230  -9.616  1.00  0.63           C  
ATOM   1089  CD2 LEU A  77      12.746  -9.412  -9.740  1.00  0.63           C  
ATOM   1090  H   LEU A  77      15.378  -7.099 -12.196  1.00  0.63           H  
ATOM   1091  HA  LEU A  77      13.804  -9.663 -12.337  1.00  0.63           H  
ATOM   1092 1HB  LEU A  77      12.751  -6.858 -11.939  1.00  0.63           H  
ATOM   1093 2HB  LEU A  77      11.791  -8.332 -11.987  1.00  0.63           H  
ATOM   1094  HG  LEU A  77      13.782  -7.562  -9.835  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  77      11.775  -7.268  -8.533  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  77      11.801  -6.206  -9.958  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  77      10.790  -7.655  -9.953  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  77      12.787  -9.464  -8.659  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  77      11.795  -9.810 -10.089  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  77      13.571  -9.985 -10.167  1.00  0.63           H  
ATOM   1101  N   HIS A  78      12.872  -9.182 -14.639  1.00  0.66           N  
ATOM   1102  CA  HIS A  78      12.558  -8.956 -16.047  1.00  0.66           C  
ATOM   1103  C   HIS A  78      11.146  -9.352 -16.403  1.00  0.66           C  
ATOM   1104  O   HIS A  78      10.717 -10.472 -16.126  1.00  0.66           O  
ATOM   1105  CB  HIS A  78      13.507  -9.717 -16.958  1.00  0.66           C  
ATOM   1106  CG  HIS A  78      13.213  -9.547 -18.391  1.00  0.66           C  
ATOM   1107  ND1 HIS A  78      13.456  -8.384 -19.092  1.00  0.66           N  
ATOM   1108  CD2 HIS A  78      12.707 -10.414 -19.263  1.00  0.66           C  
ATOM   1109  CE1 HIS A  78      13.069  -8.560 -20.344  1.00  0.66           C  
ATOM   1110  NE2 HIS A  78      12.634  -9.783 -20.467  1.00  0.66           N  
ATOM   1111  H   HIS A  78      12.541 -10.022 -14.160  1.00  0.66           H  
ATOM   1112  HA  HIS A  78      12.673  -7.906 -16.261  1.00  0.66           H  
ATOM   1113 1HB  HIS A  78      14.543  -9.431 -16.759  1.00  0.66           H  
ATOM   1114 2HB  HIS A  78      13.386 -10.751 -16.740  1.00  0.66           H  
ATOM   1115  HD2 HIS A  78      12.412 -11.437 -19.044  1.00  0.66           H  
ATOM   1116  HE1 HIS A  78      13.117  -7.832 -21.139  1.00  0.66           H  
ATOM   1117  HE2 HIS A  78      12.292 -10.213 -21.326  1.00  0.66           H  
ATOM   1118  N   SER A  79      10.434  -8.432 -17.037  1.00  0.72           N  
ATOM   1119  CA  SER A  79       9.064  -8.703 -17.428  1.00  0.72           C  
ATOM   1120  C   SER A  79       8.802  -8.682 -18.924  1.00  0.72           C  
ATOM   1121  O   SER A  79       9.452  -7.956 -19.681  1.00  0.72           O  
ATOM   1122  CB  SER A  79       8.159  -7.716 -16.759  1.00  0.72           C  
ATOM   1123  OG  SER A  79       8.462  -6.430 -17.159  1.00  0.72           O  
ATOM   1124  H   SER A  79      10.865  -7.525 -17.224  1.00  0.72           H  
ATOM   1125  HA  SER A  79       8.825  -9.695 -17.076  1.00  0.72           H  
ATOM   1126 1HB  SER A  79       7.148  -7.952 -17.035  1.00  0.72           H  
ATOM   1127 2HB  SER A  79       8.239  -7.803 -15.678  1.00  0.72           H  
ATOM   1128  HG  SER A  79       9.328  -6.244 -16.763  1.00  0.72           H  
ATOM   1129  N   TYR A  80       7.787  -9.443 -19.324  1.00  0.82           N  
ATOM   1130  CA  TYR A  80       7.379  -9.521 -20.731  1.00  0.82           C  
ATOM   1131  C   TYR A  80       5.945 -10.016 -20.936  1.00  0.82           C  
ATOM   1132  O   TYR A  80       5.296 -10.466 -19.988  1.00  0.82           O  
ATOM   1133  CB  TYR A  80       8.389 -10.355 -21.499  1.00  0.82           C  
ATOM   1134  CG  TYR A  80       8.578 -11.760 -21.014  1.00  0.82           C  
ATOM   1135  CD1 TYR A  80       7.848 -12.795 -21.538  1.00  0.82           C  
ATOM   1136  CD2 TYR A  80       9.525 -12.006 -20.054  1.00  0.82           C  
ATOM   1137  CE1 TYR A  80       8.068 -14.078 -21.117  1.00  0.82           C  
ATOM   1138  CE2 TYR A  80       9.749 -13.275 -19.623  1.00  0.82           C  
ATOM   1139  CZ  TYR A  80       9.030 -14.321 -20.150  1.00  0.82           C  
ATOM   1140  OH  TYR A  80       9.265 -15.615 -19.729  1.00  0.82           O  
ATOM   1141  H   TYR A  80       7.314  -9.992 -18.603  1.00  0.82           H  
ATOM   1142  HA  TYR A  80       7.419  -8.510 -21.144  1.00  0.82           H  
ATOM   1143 1HB  TYR A  80       8.113 -10.390 -22.559  1.00  0.82           H  
ATOM   1144 2HB  TYR A  80       9.342  -9.862 -21.421  1.00  0.82           H  
ATOM   1145  HD1 TYR A  80       7.107 -12.597 -22.288  1.00  0.82           H  
ATOM   1146  HD2 TYR A  80      10.099 -11.189 -19.644  1.00  0.82           H  
ATOM   1147  HE1 TYR A  80       7.495 -14.895 -21.544  1.00  0.82           H  
ATOM   1148  HE2 TYR A  80      10.500 -13.453 -18.872  1.00  0.82           H  
ATOM   1149  HH  TYR A  80      10.064 -15.640 -19.154  1.00  0.82           H  
ATOM   1150  N   THR A  81       5.433  -9.916 -22.174  1.00  0.93           N  
ATOM   1151  CA  THR A  81       4.079 -10.377 -22.453  1.00  0.93           C  
ATOM   1152  C   THR A  81       4.049 -11.524 -23.482  1.00  0.93           C  
ATOM   1153  O   THR A  81       2.987 -12.087 -23.762  1.00  0.93           O  
ATOM   1154  CB  THR A  81       3.224  -9.221 -22.985  1.00  0.93           C  
ATOM   1155  OG1 THR A  81       3.693  -8.806 -24.257  1.00  0.93           O  
ATOM   1156  CG2 THR A  81       3.378  -8.054 -22.055  1.00  0.93           C  
ATOM   1157  H   THR A  81       5.964  -9.510 -22.954  1.00  0.93           H  
ATOM   1158  HA  THR A  81       3.638 -10.747 -21.529  1.00  0.93           H  
ATOM   1159  HB  THR A  81       2.181  -9.523 -23.040  1.00  0.93           H  
ATOM   1160  HG1 THR A  81       4.668  -8.895 -24.298  1.00  0.93           H  
ATOM   1161 1HG2 THR A  81       2.774  -7.223 -22.398  1.00  0.93           H  
ATOM   1162 2HG2 THR A  81       3.070  -8.360 -21.092  1.00  0.93           H  
ATOM   1163 3HG2 THR A  81       4.420  -7.750 -22.014  1.00  0.93           H  
ATOM   1164  N   HIS A  82       5.213 -11.863 -24.034  1.00  1.08           N  
ATOM   1165  CA  HIS A  82       5.347 -12.848 -25.113  1.00  1.08           C  
ATOM   1166  C   HIS A  82       6.711 -13.528 -25.028  1.00  1.08           C  
ATOM   1167  O   HIS A  82       7.681 -12.913 -24.611  1.00  1.08           O  
ATOM   1168  CB  HIS A  82       5.229 -12.165 -26.492  1.00  1.08           C  
ATOM   1169  CG  HIS A  82       5.037 -13.121 -27.679  1.00  1.08           C  
ATOM   1170  ND1 HIS A  82       6.081 -13.820 -28.272  1.00  1.08           N  
ATOM   1171  CD2 HIS A  82       3.926 -13.455 -28.371  1.00  1.08           C  
ATOM   1172  CE1 HIS A  82       5.608 -14.550 -29.263  1.00  1.08           C  
ATOM   1173  NE2 HIS A  82       4.302 -14.349 -29.347  1.00  1.08           N  
ATOM   1174  H   HIS A  82       6.036 -11.362 -23.735  1.00  1.08           H  
ATOM   1175  HA  HIS A  82       4.576 -13.610 -25.026  1.00  1.08           H  
ATOM   1176 1HB  HIS A  82       4.394 -11.462 -26.478  1.00  1.08           H  
ATOM   1177 2HB  HIS A  82       6.134 -11.581 -26.677  1.00  1.08           H  
ATOM   1178  HD1 HIS A  82       7.071 -13.805 -28.002  1.00  1.08           H  
ATOM   1179  HD2 HIS A  82       2.896 -13.153 -28.281  1.00  1.08           H  
ATOM   1180  HE1 HIS A  82       6.277 -15.177 -29.851  1.00  1.08           H  
ATOM   1181  N   HIS A  83       6.779 -14.806 -25.409  1.00  1.25           N  
ATOM   1182  CA  HIS A  83       8.044 -15.553 -25.426  1.00  1.25           C  
ATOM   1183  C   HIS A  83       9.087 -14.706 -26.156  1.00  1.25           C  
ATOM   1184  O   HIS A  83       8.824 -14.203 -27.254  1.00  1.25           O  
ATOM   1185  CB  HIS A  83       7.797 -16.906 -26.112  1.00  1.25           C  
ATOM   1186  CG  HIS A  83       8.922 -17.913 -26.142  1.00  1.25           C  
ATOM   1187  ND1 HIS A  83       9.424 -18.523 -25.004  1.00  1.25           N  
ATOM   1188  CD2 HIS A  83       9.572 -18.475 -27.190  1.00  1.25           C  
ATOM   1189  CE1 HIS A  83      10.359 -19.405 -25.362  1.00  1.25           C  
ATOM   1190  NE2 HIS A  83      10.455 -19.399 -26.681  1.00  1.25           N  
ATOM   1191  H   HIS A  83       5.938 -15.260 -25.734  1.00  1.25           H  
ATOM   1192  HA  HIS A  83       8.394 -15.728 -24.409  1.00  1.25           H  
ATOM   1193 1HB  HIS A  83       6.974 -17.384 -25.610  1.00  1.25           H  
ATOM   1194 2HB  HIS A  83       7.482 -16.730 -27.140  1.00  1.25           H  
ATOM   1195  HD2 HIS A  83       9.411 -18.255 -28.244  1.00  1.25           H  
ATOM   1196  HE1 HIS A  83      10.933 -20.040 -24.688  1.00  1.25           H  
ATOM   1197  HE2 HIS A  83      11.075 -20.003 -27.265  1.00  1.25           H  
ATOM   1198  N   GLN A  84      10.247 -14.510 -25.514  1.00  1.44           N  
ATOM   1199  CA  GLN A  84      11.265 -13.610 -26.052  1.00  1.44           C  
ATOM   1200  C   GLN A  84      12.590 -14.180 -26.557  1.00  1.44           C  
ATOM   1201  O   GLN A  84      13.077 -13.770 -27.613  1.00  1.44           O  
ATOM   1202  CB  GLN A  84      11.654 -12.625 -24.964  1.00  1.44           C  
ATOM   1203  CG  GLN A  84      10.611 -11.700 -24.503  1.00  1.44           C  
ATOM   1204  CD  GLN A  84      11.178 -10.746 -23.524  1.00  1.44           C  
ATOM   1205  OE1 GLN A  84      12.039 -11.108 -22.725  1.00  1.44           O  
ATOM   1206  NE2 GLN A  84      10.729  -9.518 -23.577  1.00  1.44           N  
ATOM   1207  H   GLN A  84      10.395 -14.968 -24.628  1.00  1.44           H  
ATOM   1208  HA  GLN A  84      10.810 -13.067 -26.880  1.00  1.44           H  
ATOM   1209 1HB  GLN A  84      11.990 -13.177 -24.091  1.00  1.44           H  
ATOM   1210 2HB  GLN A  84      12.459 -12.049 -25.280  1.00  1.44           H  
ATOM   1211 1HG  GLN A  84      10.155 -11.162 -25.337  1.00  1.44           H  
ATOM   1212 2HG  GLN A  84       9.868 -12.274 -23.976  1.00  1.44           H  
ATOM   1213 1HE2 GLN A  84      11.065  -8.817 -22.939  1.00  1.44           H  
ATOM   1214 2HE2 GLN A  84      10.010  -9.293 -24.241  1.00  1.44           H  
ATOM   1215  N   GLY A  85      13.219 -15.044 -25.770  1.00  1.61           N  
ATOM   1216  CA  GLY A  85      14.547 -15.527 -26.122  1.00  1.61           C  
ATOM   1217  C   GLY A  85      14.462 -16.808 -26.923  1.00  1.61           C  
ATOM   1218  O   GLY A  85      13.364 -17.213 -27.295  1.00  1.61           O  
ATOM   1219  H   GLY A  85      12.781 -15.374 -24.923  1.00  1.61           H  
ATOM   1220 1HA  GLY A  85      15.047 -14.755 -26.702  1.00  1.61           H  
ATOM   1221 2HA  GLY A  85      15.125 -15.690 -25.212  1.00  1.61           H  
ATOM   1222  N   PRO A  86      15.606 -17.421 -27.264  1.00  1.73           N  
ATOM   1223  CA  PRO A  86      15.723 -18.682 -27.962  1.00  1.73           C  
ATOM   1224  C   PRO A  86      15.056 -19.758 -27.131  1.00  1.73           C  
ATOM   1225  O   PRO A  86      15.128 -19.710 -25.897  1.00  1.73           O  
ATOM   1226  CB  PRO A  86      17.236 -18.893 -28.054  1.00  1.73           C  
ATOM   1227  CG  PRO A  86      17.833 -17.510 -27.909  1.00  1.73           C  
ATOM   1228  CD  PRO A  86      16.907 -16.791 -26.948  1.00  1.73           C  
ATOM   1229  HA  PRO A  86      15.254 -18.600 -28.957  1.00  1.73           H  
ATOM   1230 1HB  PRO A  86      17.556 -19.581 -27.262  1.00  1.73           H  
ATOM   1231 2HB  PRO A  86      17.492 -19.371 -29.009  1.00  1.73           H  
ATOM   1232 1HG  PRO A  86      18.865 -17.584 -27.529  1.00  1.73           H  
ATOM   1233 2HG  PRO A  86      17.892 -17.018 -28.892  1.00  1.73           H  
ATOM   1234 1HD  PRO A  86      17.192 -16.988 -25.902  1.00  1.73           H  
ATOM   1235 2HD  PRO A  86      16.925 -15.726 -27.193  1.00  1.73           H  
ATOM   1236  N   ASP A  87      14.468 -20.748 -27.778  1.00  1.75           N  
ATOM   1237  CA  ASP A  87      13.838 -21.812 -27.021  1.00  1.75           C  
ATOM   1238  C   ASP A  87      14.859 -22.468 -26.105  1.00  1.75           C  
ATOM   1239  O   ASP A  87      15.996 -22.717 -26.504  1.00  1.75           O  
ATOM   1240  CB  ASP A  87      13.252 -22.869 -27.956  1.00  1.75           C  
ATOM   1241  CG  ASP A  87      12.022 -22.406 -28.745  1.00  1.75           C  
ATOM   1242  OD1 ASP A  87      11.482 -21.350 -28.465  1.00  1.75           O  
ATOM   1243  OD2 ASP A  87      11.633 -23.124 -29.634  1.00  1.75           O  
ATOM   1244  H   ASP A  87      14.440 -20.756 -28.789  1.00  1.75           H  
ATOM   1245  HA  ASP A  87      13.042 -21.386 -26.410  1.00  1.75           H  
ATOM   1246 1HB  ASP A  87      14.018 -23.187 -28.664  1.00  1.75           H  
ATOM   1247 2HB  ASP A  87      12.975 -23.747 -27.371  1.00  1.75           H  
ATOM   1248  N   GLY A  88      14.440 -22.757 -24.879  1.00  1.65           N  
ATOM   1249  CA  GLY A  88      15.298 -23.402 -23.893  1.00  1.65           C  
ATOM   1250  C   GLY A  88      16.039 -22.416 -22.984  1.00  1.65           C  
ATOM   1251  O   GLY A  88      16.607 -22.827 -21.970  1.00  1.65           O  
ATOM   1252  H   GLY A  88      13.495 -22.515 -24.618  1.00  1.65           H  
ATOM   1253 1HA  GLY A  88      14.694 -24.072 -23.282  1.00  1.65           H  
ATOM   1254 2HA  GLY A  88      16.026 -24.025 -24.411  1.00  1.65           H  
ATOM   1255  N   TRP A  89      16.010 -21.121 -23.312  1.00  1.46           N  
ATOM   1256  CA  TRP A  89      16.708 -20.133 -22.493  1.00  1.46           C  
ATOM   1257  C   TRP A  89      15.779 -19.074 -21.926  1.00  1.46           C  
ATOM   1258  O   TRP A  89      14.802 -18.675 -22.562  1.00  1.46           O  
ATOM   1259  CB  TRP A  89      17.777 -19.430 -23.321  1.00  1.46           C  
ATOM   1260  CG  TRP A  89      18.866 -20.335 -23.763  1.00  1.46           C  
ATOM   1261  CD1 TRP A  89      18.885 -21.092 -24.895  1.00  1.46           C  
ATOM   1262  CD2 TRP A  89      20.112 -20.601 -23.077  1.00  1.46           C  
ATOM   1263  NE1 TRP A  89      20.059 -21.804 -24.967  1.00  1.46           N  
ATOM   1264  CE2 TRP A  89      20.820 -21.517 -23.860  1.00  1.46           C  
ATOM   1265  CE3 TRP A  89      20.674 -20.144 -21.876  1.00  1.46           C  
ATOM   1266  CZ2 TRP A  89      22.069 -21.989 -23.487  1.00  1.46           C  
ATOM   1267  CZ3 TRP A  89      21.925 -20.622 -21.502  1.00  1.46           C  
ATOM   1268  CH2 TRP A  89      22.603 -21.518 -22.286  1.00  1.46           C  
ATOM   1269  H   TRP A  89      15.541 -20.810 -24.166  1.00  1.46           H  
ATOM   1270  HA  TRP A  89      17.188 -20.644 -21.660  1.00  1.46           H  
ATOM   1271 1HB  TRP A  89      17.311 -18.999 -24.212  1.00  1.46           H  
ATOM   1272 2HB  TRP A  89      18.207 -18.608 -22.744  1.00  1.46           H  
ATOM   1273  HD1 TRP A  89      18.084 -21.128 -25.635  1.00  1.46           H  
ATOM   1274  HE1 TRP A  89      20.315 -22.439 -25.711  1.00  1.46           H  
ATOM   1275  HE3 TRP A  89      20.138 -19.431 -21.248  1.00  1.46           H  
ATOM   1276  HZ2 TRP A  89      22.624 -22.704 -24.095  1.00  1.46           H  
ATOM   1277  HZ3 TRP A  89      22.359 -20.268 -20.568  1.00  1.46           H  
ATOM   1278  HH2 TRP A  89      23.582 -21.869 -21.960  1.00  1.46           H  
ATOM   1279  N   SER A  90      16.100 -18.594 -20.726  1.00  1.23           N  
ATOM   1280  CA  SER A  90      15.332 -17.500 -20.150  1.00  1.23           C  
ATOM   1281  C   SER A  90      15.853 -16.164 -20.669  1.00  1.23           C  
ATOM   1282  O   SER A  90      17.045 -16.034 -20.996  1.00  1.23           O  
ATOM   1283  CB  SER A  90      15.411 -17.561 -18.634  1.00  1.23           C  
ATOM   1284  OG  SER A  90      16.728 -17.346 -18.176  1.00  1.23           O  
ATOM   1285  H   SER A  90      16.889 -18.978 -20.228  1.00  1.23           H  
ATOM   1286  HA  SER A  90      14.287 -17.601 -20.449  1.00  1.23           H  
ATOM   1287 1HB  SER A  90      14.756 -16.824 -18.200  1.00  1.23           H  
ATOM   1288 2HB  SER A  90      15.064 -18.534 -18.300  1.00  1.23           H  
ATOM   1289  HG  SER A  90      16.714 -17.578 -17.236  1.00  1.23           H  
ATOM   1290  N   ALA A  91      14.977 -15.157 -20.698  1.00  1.01           N  
ATOM   1291  CA  ALA A  91      15.373 -13.813 -21.097  1.00  1.01           C  
ATOM   1292  C   ALA A  91      16.328 -13.274 -20.066  1.00  1.01           C  
ATOM   1293  O   ALA A  91      17.341 -12.659 -20.392  1.00  1.01           O  
ATOM   1294  CB  ALA A  91      14.166 -12.920 -21.244  1.00  1.01           C  
ATOM   1295  H   ALA A  91      14.029 -15.316 -20.353  1.00  1.01           H  
ATOM   1296  HA  ALA A  91      15.897 -13.871 -22.052  1.00  1.01           H  
ATOM   1297 1HB  ALA A  91      14.480 -11.918 -21.542  1.00  1.01           H  
ATOM   1298 2HB  ALA A  91      13.493 -13.324 -21.995  1.00  1.01           H  
ATOM   1299 3HB  ALA A  91      13.658 -12.879 -20.295  1.00  1.01           H  
ATOM   1300  N   VAL A  92      16.029 -13.577 -18.809  1.00  0.85           N  
ATOM   1301  CA  VAL A  92      16.861 -13.163 -17.696  1.00  0.85           C  
ATOM   1302  C   VAL A  92      18.273 -13.659 -17.730  1.00  0.85           C  
ATOM   1303  O   VAL A  92      19.184 -12.896 -17.440  1.00  0.85           O  
ATOM   1304  CB  VAL A  92      16.234 -13.558 -16.386  1.00  0.85           C  
ATOM   1305  CG1 VAL A  92      17.180 -13.418 -15.287  1.00  0.85           C  
ATOM   1306  CG2 VAL A  92      15.184 -12.616 -16.113  1.00  0.85           C  
ATOM   1307  H   VAL A  92      15.163 -14.102 -18.632  1.00  0.85           H  
ATOM   1308  HA  VAL A  92      16.895 -12.070 -17.717  1.00  0.85           H  
ATOM   1309  HB  VAL A  92      15.861 -14.583 -16.450  1.00  0.85           H  
ATOM   1310 1HG1 VAL A  92      16.650 -13.692 -14.387  1.00  0.85           H  
ATOM   1311 2HG1 VAL A  92      18.030 -14.084 -15.430  1.00  0.85           H  
ATOM   1312 3HG1 VAL A  92      17.530 -12.390 -15.229  1.00  0.85           H  
ATOM   1313 1HG2 VAL A  92      14.686 -12.856 -15.171  1.00  0.85           H  
ATOM   1314 2HG2 VAL A  92      15.610 -11.616 -16.054  1.00  0.85           H  
ATOM   1315 3HG2 VAL A  92      14.507 -12.666 -16.931  1.00  0.85           H  
ATOM   1316  N   HIS A  93      18.498 -14.927 -18.061  1.00  0.74           N  
ATOM   1317  CA  HIS A  93      19.880 -15.369 -18.099  1.00  0.74           C  
ATOM   1318  C   HIS A  93      20.640 -14.509 -19.101  1.00  0.74           C  
ATOM   1319  O   HIS A  93      21.707 -13.968 -18.796  1.00  0.74           O  
ATOM   1320  CB  HIS A  93      19.986 -16.842 -18.496  1.00  0.74           C  
ATOM   1321  CG  HIS A  93      21.383 -17.366 -18.489  1.00  0.74           C  
ATOM   1322  ND1 HIS A  93      22.045 -17.705 -17.323  1.00  0.74           N  
ATOM   1323  CD2 HIS A  93      22.252 -17.590 -19.494  1.00  0.74           C  
ATOM   1324  CE1 HIS A  93      23.266 -18.115 -17.615  1.00  0.74           C  
ATOM   1325  NE2 HIS A  93      23.427 -18.040 -18.925  1.00  0.74           N  
ATOM   1326  H   HIS A  93      17.747 -15.580 -18.277  1.00  0.74           H  
ATOM   1327  HA  HIS A  93      20.342 -15.240 -17.121  1.00  0.74           H  
ATOM   1328 1HB  HIS A  93      19.395 -17.444 -17.809  1.00  0.74           H  
ATOM   1329 2HB  HIS A  93      19.565 -16.980 -19.494  1.00  0.74           H  
ATOM   1330  HD1 HIS A  93      21.680 -17.644 -16.395  1.00  0.74           H  
ATOM   1331  HD2 HIS A  93      22.180 -17.460 -20.575  1.00  0.74           H  
ATOM   1332  HE1 HIS A  93      23.952 -18.424 -16.826  1.00  0.74           H  
ATOM   1333  N   TYR A  94      20.078 -14.367 -20.302  1.00  0.68           N  
ATOM   1334  CA  TYR A  94      20.720 -13.589 -21.354  1.00  0.68           C  
ATOM   1335  C   TYR A  94      20.969 -12.133 -20.921  1.00  0.68           C  
ATOM   1336  O   TYR A  94      22.083 -11.606 -21.077  1.00  0.68           O  
ATOM   1337  CB  TYR A  94      19.864 -13.655 -22.616  1.00  0.68           C  
ATOM   1338  CG  TYR A  94      20.435 -12.951 -23.813  1.00  0.68           C  
ATOM   1339  CD1 TYR A  94      21.445 -13.562 -24.533  1.00  0.68           C  
ATOM   1340  CD2 TYR A  94      19.945 -11.740 -24.217  1.00  0.68           C  
ATOM   1341  CE1 TYR A  94      21.967 -12.953 -25.648  1.00  0.68           C  
ATOM   1342  CE2 TYR A  94      20.457 -11.133 -25.345  1.00  0.68           C  
ATOM   1343  CZ  TYR A  94      21.470 -11.735 -26.054  1.00  0.68           C  
ATOM   1344  OH  TYR A  94      21.994 -11.135 -27.170  1.00  0.68           O  
ATOM   1345  H   TYR A  94      19.174 -14.815 -20.493  1.00  0.68           H  
ATOM   1346  HA  TYR A  94      21.689 -14.040 -21.565  1.00  0.68           H  
ATOM   1347 1HB  TYR A  94      19.698 -14.700 -22.883  1.00  0.68           H  
ATOM   1348 2HB  TYR A  94      18.885 -13.221 -22.408  1.00  0.68           H  
ATOM   1349  HD1 TYR A  94      21.829 -14.531 -24.214  1.00  0.68           H  
ATOM   1350  HD2 TYR A  94      19.152 -11.261 -23.649  1.00  0.68           H  
ATOM   1351  HE1 TYR A  94      22.765 -13.437 -26.209  1.00  0.68           H  
ATOM   1352  HE2 TYR A  94      20.060 -10.176 -25.665  1.00  0.68           H  
ATOM   1353  HH  TYR A  94      22.711 -11.675 -27.516  1.00  0.68           H  
ATOM   1354  N   ILE A  95      19.930 -11.493 -20.372  1.00  0.65           N  
ATOM   1355  CA  ILE A  95      20.011 -10.099 -19.961  1.00  0.65           C  
ATOM   1356  C   ILE A  95      21.016  -9.917 -18.854  1.00  0.65           C  
ATOM   1357  O   ILE A  95      21.814  -8.984 -18.884  1.00  0.65           O  
ATOM   1358  CB  ILE A  95      18.640  -9.570 -19.501  1.00  0.65           C  
ATOM   1359  CG1 ILE A  95      17.718  -9.530 -20.719  1.00  0.65           C  
ATOM   1360  CG2 ILE A  95      18.779  -8.154 -18.878  1.00  0.65           C  
ATOM   1361  CD1 ILE A  95      16.317  -9.364 -20.375  1.00  0.65           C  
ATOM   1362  H   ILE A  95      19.046 -11.988 -20.262  1.00  0.65           H  
ATOM   1363  HA  ILE A  95      20.332  -9.522 -20.811  1.00  0.65           H  
ATOM   1364  HB  ILE A  95      18.210 -10.258 -18.771  1.00  0.65           H  
ATOM   1365 1HG1 ILE A  95      17.997  -8.699 -21.349  1.00  0.65           H  
ATOM   1366 2HG1 ILE A  95      17.836 -10.445 -21.289  1.00  0.65           H  
ATOM   1367 1HG2 ILE A  95      17.795  -7.793 -18.567  1.00  0.65           H  
ATOM   1368 2HG2 ILE A  95      19.438  -8.199 -18.012  1.00  0.65           H  
ATOM   1369 3HG2 ILE A  95      19.198  -7.468 -19.617  1.00  0.65           H  
ATOM   1370 1HD1 ILE A  95      15.725  -9.343 -21.282  1.00  0.65           H  
ATOM   1371 2HD1 ILE A  95      15.995 -10.200 -19.753  1.00  0.65           H  
ATOM   1372 3HD1 ILE A  95      16.190  -8.432 -19.828  1.00  0.65           H  
ATOM   1373  N   LEU A  96      20.983 -10.799 -17.861  1.00  0.65           N  
ATOM   1374  CA  LEU A  96      21.885 -10.687 -16.737  1.00  0.65           C  
ATOM   1375  C   LEU A  96      23.310 -10.751 -17.242  1.00  0.65           C  
ATOM   1376  O   LEU A  96      24.105  -9.845 -16.984  1.00  0.65           O  
ATOM   1377  CB  LEU A  96      21.677 -11.840 -15.738  1.00  0.65           C  
ATOM   1378  CG  LEU A  96      22.383 -11.673 -14.382  1.00  0.65           C  
ATOM   1379  CD1 LEU A  96      21.709 -12.614 -13.391  1.00  0.65           C  
ATOM   1380  CD2 LEU A  96      23.883 -11.921 -14.518  1.00  0.65           C  
ATOM   1381  H   LEU A  96      20.314 -11.561 -17.874  1.00  0.65           H  
ATOM   1382  HA  LEU A  96      21.731  -9.734 -16.244  1.00  0.65           H  
ATOM   1383 1HB  LEU A  96      20.619 -11.962 -15.557  1.00  0.65           H  
ATOM   1384 2HB  LEU A  96      22.040 -12.764 -16.196  1.00  0.65           H  
ATOM   1385  HG  LEU A  96      22.235 -10.656 -14.021  1.00  0.65           H  
ATOM   1386 1HD1 LEU A  96      22.159 -12.514 -12.422  1.00  0.65           H  
ATOM   1387 2HD1 LEU A  96      20.650 -12.374 -13.322  1.00  0.65           H  
ATOM   1388 3HD1 LEU A  96      21.825 -13.641 -13.733  1.00  0.65           H  
ATOM   1389 1HD2 LEU A  96      24.363 -11.781 -13.553  1.00  0.65           H  
ATOM   1390 2HD2 LEU A  96      24.061 -12.937 -14.875  1.00  0.65           H  
ATOM   1391 3HD2 LEU A  96      24.310 -11.209 -15.228  1.00  0.65           H  
ATOM   1392  N   ASN A  97      23.631 -11.779 -18.037  1.00  0.67           N  
ATOM   1393  CA  ASN A  97      25.002 -11.979 -18.496  1.00  0.67           C  
ATOM   1394  C   ASN A  97      25.560 -10.779 -19.246  1.00  0.67           C  
ATOM   1395  O   ASN A  97      26.750 -10.476 -19.147  1.00  0.67           O  
ATOM   1396  CB  ASN A  97      25.083 -13.168 -19.433  1.00  0.67           C  
ATOM   1397  CG  ASN A  97      24.939 -14.501 -18.783  1.00  0.67           C  
ATOM   1398  OD1 ASN A  97      25.072 -14.672 -17.561  1.00  0.67           O  
ATOM   1399  ND2 ASN A  97      24.667 -15.472 -19.617  1.00  0.67           N  
ATOM   1400  H   ASN A  97      22.921 -12.474 -18.286  1.00  0.67           H  
ATOM   1401  HA  ASN A  97      25.634 -12.148 -17.624  1.00  0.67           H  
ATOM   1402 1HB  ASN A  97      24.290 -13.071 -20.182  1.00  0.67           H  
ATOM   1403 2HB  ASN A  97      26.031 -13.138 -19.967  1.00  0.67           H  
ATOM   1404 1HD2 ASN A  97      24.516 -16.422 -19.296  1.00  0.67           H  
ATOM   1405 2HD2 ASN A  97      24.570 -15.272 -20.588  1.00  0.67           H  
ATOM   1406  N   ASN A  98      24.704 -10.089 -19.993  1.00  0.71           N  
ATOM   1407  CA  ASN A  98      25.130  -8.952 -20.787  1.00  0.71           C  
ATOM   1408  C   ASN A  98      24.827  -7.583 -20.172  1.00  0.71           C  
ATOM   1409  O   ASN A  98      25.019  -6.550 -20.835  1.00  0.71           O  
ATOM   1410  CB  ASN A  98      24.445  -9.060 -22.108  1.00  0.71           C  
ATOM   1411  CG  ASN A  98      24.941 -10.199 -22.938  1.00  0.71           C  
ATOM   1412  OD1 ASN A  98      26.003 -10.108 -23.567  1.00  0.71           O  
ATOM   1413  ND2 ASN A  98      24.211 -11.282 -22.937  1.00  0.71           N  
ATOM   1414  H   ASN A  98      23.731 -10.401 -20.059  1.00  0.71           H  
ATOM   1415  HA  ASN A  98      26.210  -9.019 -20.925  1.00  0.71           H  
ATOM   1416 1HB  ASN A  98      23.397  -9.234 -21.893  1.00  0.71           H  
ATOM   1417 2HB  ASN A  98      24.532  -8.132 -22.658  1.00  0.71           H  
ATOM   1418 1HD2 ASN A  98      24.505 -12.081 -23.459  1.00  0.71           H  
ATOM   1419 2HD2 ASN A  98      23.356 -11.314 -22.379  1.00  0.71           H  
ATOM   1420  N   THR A  99      24.383  -7.566 -18.917  1.00  0.77           N  
ATOM   1421  CA  THR A  99      24.027  -6.323 -18.245  1.00  0.77           C  
ATOM   1422  C   THR A  99      24.733  -6.165 -16.909  1.00  0.77           C  
ATOM   1423  O   THR A  99      25.226  -5.083 -16.580  1.00  0.77           O  
ATOM   1424  CB  THR A  99      22.532  -6.259 -17.980  1.00  0.77           C  
ATOM   1425  OG1 THR A  99      21.809  -6.392 -19.201  1.00  0.77           O  
ATOM   1426  CG2 THR A  99      22.182  -4.993 -17.366  1.00  0.77           C  
ATOM   1427  H   THR A  99      24.272  -8.442 -18.408  1.00  0.77           H  
ATOM   1428  HA  THR A  99      24.311  -5.487 -18.881  1.00  0.77           H  
ATOM   1429  HB  THR A  99      22.249  -7.068 -17.308  1.00  0.77           H  
ATOM   1430  HG1 THR A  99      21.790  -7.346 -19.418  1.00  0.77           H  
ATOM   1431 1HG2 THR A  99      21.137  -5.016 -17.197  1.00  0.77           H  
ATOM   1432 2HG2 THR A  99      22.712  -4.888 -16.426  1.00  0.77           H  
ATOM   1433 3HG2 THR A  99      22.441  -4.167 -18.030  1.00  0.77           H  
ATOM   1434  N   VAL A 100      24.713  -7.233 -16.110  1.00  0.83           N  
ATOM   1435  CA  VAL A 100      25.261  -7.208 -14.773  1.00  0.83           C  
ATOM   1436  C   VAL A 100      26.454  -8.182 -14.733  1.00  0.83           C  
ATOM   1437  O   VAL A 100      26.269  -9.392 -14.813  1.00  0.83           O  
ATOM   1438  CB  VAL A 100      24.180  -7.677 -13.764  1.00  0.83           C  
ATOM   1439  CG1 VAL A 100      24.719  -7.620 -12.386  1.00  0.83           C  
ATOM   1440  CG2 VAL A 100      22.905  -6.836 -13.883  1.00  0.83           C  
ATOM   1441  H   VAL A 100      24.315  -8.105 -16.446  1.00  0.83           H  
ATOM   1442  HA  VAL A 100      25.588  -6.200 -14.538  1.00  0.83           H  
ATOM   1443  HB  VAL A 100      23.949  -8.724 -13.974  1.00  0.83           H  
ATOM   1444 1HG1 VAL A 100      23.976  -7.990 -11.705  1.00  0.83           H  
ATOM   1445 2HG1 VAL A 100      25.603  -8.217 -12.329  1.00  0.83           H  
ATOM   1446 3HG1 VAL A 100      24.957  -6.597 -12.126  1.00  0.83           H  
ATOM   1447 1HG2 VAL A 100      22.163  -7.204 -13.170  1.00  0.83           H  
ATOM   1448 2HG2 VAL A 100      23.133  -5.789 -13.664  1.00  0.83           H  
ATOM   1449 3HG2 VAL A 100      22.506  -6.920 -14.887  1.00  0.83           H  
ATOM   1450  N   ASP A 101      27.679  -7.670 -14.584  1.00  0.88           N  
ATOM   1451  CA  ASP A 101      28.857  -8.546 -14.621  1.00  0.88           C  
ATOM   1452  C   ASP A 101      28.858  -9.595 -13.510  1.00  0.88           C  
ATOM   1453  O   ASP A 101      29.286 -10.733 -13.706  1.00  0.88           O  
ATOM   1454  CB  ASP A 101      30.149  -7.731 -14.481  1.00  0.88           C  
ATOM   1455  CG  ASP A 101      30.517  -6.881 -15.700  1.00  0.88           C  
ATOM   1456  OD1 ASP A 101      29.961  -7.079 -16.750  1.00  0.88           O  
ATOM   1457  OD2 ASP A 101      31.359  -6.029 -15.555  1.00  0.88           O  
ATOM   1458  H   ASP A 101      27.793  -6.671 -14.499  1.00  0.88           H  
ATOM   1459  HA  ASP A 101      28.866  -9.067 -15.580  1.00  0.88           H  
ATOM   1460 1HB  ASP A 101      30.066  -7.073 -13.616  1.00  0.88           H  
ATOM   1461 2HB  ASP A 101      30.975  -8.414 -14.280  1.00  0.88           H  
ATOM   1462  N   ARG A 102      28.409  -9.196 -12.330  1.00  0.90           N  
ATOM   1463  CA  ARG A 102      28.383 -10.084 -11.184  1.00  0.90           C  
ATOM   1464  C   ARG A 102      27.077 -10.866 -11.165  1.00  0.90           C  
ATOM   1465  O   ARG A 102      26.022 -10.276 -11.334  1.00  0.90           O  
ATOM   1466  CB  ARG A 102      28.512  -9.289  -9.905  1.00  0.90           C  
ATOM   1467  CG  ARG A 102      28.620 -10.114  -8.635  1.00  0.90           C  
ATOM   1468  CD  ARG A 102      28.803  -9.235  -7.482  1.00  0.90           C  
ATOM   1469  NE  ARG A 102      30.038  -8.487  -7.596  1.00  0.90           N  
ATOM   1470  CZ  ARG A 102      31.258  -8.881  -7.179  1.00  0.90           C  
ATOM   1471  NH1 ARG A 102      31.415 -10.042  -6.568  1.00  0.90           N  
ATOM   1472  NH2 ARG A 102      32.304  -8.085  -7.388  1.00  0.90           N  
ATOM   1473  H   ARG A 102      28.072  -8.250 -12.232  1.00  0.90           H  
ATOM   1474  HA  ARG A 102      29.241 -10.741 -11.251  1.00  0.90           H  
ATOM   1475 1HB  ARG A 102      29.395  -8.650  -9.959  1.00  0.90           H  
ATOM   1476 2HB  ARG A 102      27.646  -8.630  -9.797  1.00  0.90           H  
ATOM   1477 1HG  ARG A 102      27.705 -10.688  -8.491  1.00  0.90           H  
ATOM   1478 2HG  ARG A 102      29.470 -10.788  -8.704  1.00  0.90           H  
ATOM   1479 1HD  ARG A 102      27.978  -8.521  -7.435  1.00  0.90           H  
ATOM   1480 2HD  ARG A 102      28.836  -9.823  -6.566  1.00  0.90           H  
ATOM   1481  HE  ARG A 102      29.986  -7.597  -8.097  1.00  0.90           H  
ATOM   1482 1HH1 ARG A 102      30.617 -10.640  -6.411  1.00  0.90           H  
ATOM   1483 2HH1 ARG A 102      32.332 -10.329  -6.257  1.00  0.90           H  
ATOM   1484 1HH2 ARG A 102      32.167  -7.163  -7.864  1.00  0.90           H  
ATOM   1485 2HH2 ARG A 102      33.220  -8.360  -7.084  1.00  0.90           H  
ATOM   1486  N   PRO A 103      27.068 -12.180 -10.981  1.00  0.89           N  
ATOM   1487  CA  PRO A 103      25.836 -12.914 -10.846  1.00  0.89           C  
ATOM   1488  C   PRO A 103      24.995 -12.323  -9.718  1.00  0.89           C  
ATOM   1489  O   PRO A 103      25.510 -12.057  -8.629  1.00  0.89           O  
ATOM   1490  CB  PRO A 103      26.340 -14.321 -10.506  1.00  0.89           C  
ATOM   1491  CG  PRO A 103      27.715 -14.392 -11.158  1.00  0.89           C  
ATOM   1492  CD  PRO A 103      28.292 -12.995 -10.997  1.00  0.89           C  
ATOM   1493  HA  PRO A 103      25.289 -12.900 -11.796  1.00  0.89           H  
ATOM   1494 1HB  PRO A 103      26.372 -14.454  -9.415  1.00  0.89           H  
ATOM   1495 2HB  PRO A 103      25.639 -15.072 -10.900  1.00  0.89           H  
ATOM   1496 1HG  PRO A 103      28.328 -15.165 -10.667  1.00  0.89           H  
ATOM   1497 2HG  PRO A 103      27.619 -14.688 -12.214  1.00  0.89           H  
ATOM   1498 1HD  PRO A 103      28.854 -12.896 -10.058  1.00  0.89           H  
ATOM   1499 2HD  PRO A 103      28.902 -12.775 -11.891  1.00  0.89           H  
ATOM   1500  N   VAL A 104      23.709 -12.164  -9.983  1.00  0.86           N  
ATOM   1501  CA  VAL A 104      22.726 -11.662  -9.030  1.00  0.86           C  
ATOM   1502  C   VAL A 104      21.540 -12.610  -9.112  1.00  0.86           C  
ATOM   1503  O   VAL A 104      21.394 -13.294 -10.122  1.00  0.86           O  
ATOM   1504  CB  VAL A 104      22.282 -10.187  -9.352  1.00  0.86           C  
ATOM   1505  CG1 VAL A 104      23.441  -9.238  -9.235  1.00  0.86           C  
ATOM   1506  CG2 VAL A 104      21.698 -10.109 -10.762  1.00  0.86           C  
ATOM   1507  H   VAL A 104      23.391 -12.399 -10.910  1.00  0.86           H  
ATOM   1508  HA  VAL A 104      23.165 -11.690  -8.034  1.00  0.86           H  
ATOM   1509  HB  VAL A 104      21.525  -9.874  -8.638  1.00  0.86           H  
ATOM   1510 1HG1 VAL A 104      23.104  -8.222  -9.446  1.00  0.86           H  
ATOM   1511 2HG1 VAL A 104      23.841  -9.276  -8.222  1.00  0.86           H  
ATOM   1512 3HG1 VAL A 104      24.211  -9.509  -9.931  1.00  0.86           H  
ATOM   1513 1HG2 VAL A 104      21.380  -9.086 -10.964  1.00  0.86           H  
ATOM   1514 2HG2 VAL A 104      22.461 -10.397 -11.480  1.00  0.86           H  
ATOM   1515 3HG2 VAL A 104      20.839 -10.779 -10.838  1.00  0.86           H  
ATOM   1516  N   PRO A 105      20.696 -12.722  -8.090  1.00  0.83           N  
ATOM   1517  CA  PRO A 105      19.474 -13.474  -8.171  1.00  0.83           C  
ATOM   1518  C   PRO A 105      18.623 -12.754  -9.174  1.00  0.83           C  
ATOM   1519  O   PRO A 105      18.730 -11.529  -9.308  1.00  0.83           O  
ATOM   1520  CB  PRO A 105      18.911 -13.399  -6.751  1.00  0.83           C  
ATOM   1521  CG  PRO A 105      19.597 -12.194  -6.129  1.00  0.83           C  
ATOM   1522  CD  PRO A 105      20.985 -12.166  -6.775  1.00  0.83           C  
ATOM   1523  HA  PRO A 105      19.682 -14.503  -8.485  1.00  0.83           H  
ATOM   1524 1HB  PRO A 105      17.816 -13.292  -6.789  1.00  0.83           H  
ATOM   1525 2HB  PRO A 105      19.122 -14.338  -6.214  1.00  0.83           H  
ATOM   1526 1HG  PRO A 105      19.020 -11.280  -6.337  1.00  0.83           H  
ATOM   1527 2HG  PRO A 105      19.639 -12.295  -5.036  1.00  0.83           H  
ATOM   1528 1HD  PRO A 105      21.351 -11.160  -6.823  1.00  0.83           H  
ATOM   1529 2HD  PRO A 105      21.677 -12.824  -6.231  1.00  0.83           H  
ATOM   1530  N   ALA A 106      17.779 -13.492  -9.869  1.00  0.82           N  
ATOM   1531  CA  ALA A 106      16.946 -12.821 -10.830  1.00  0.82           C  
ATOM   1532  C   ALA A 106      15.637 -13.566 -11.059  1.00  0.82           C  
ATOM   1533  O   ALA A 106      15.573 -14.789 -10.909  1.00  0.82           O  
ATOM   1534  CB  ALA A 106      17.742 -12.660 -12.107  1.00  0.82           C  
ATOM   1535  H   ALA A 106      17.718 -14.491  -9.739  1.00  0.82           H  
ATOM   1536  HA  ALA A 106      16.698 -11.852 -10.419  1.00  0.82           H  
ATOM   1537 1HB  ALA A 106      17.146 -12.105 -12.820  1.00  0.82           H  
ATOM   1538 2HB  ALA A 106      18.652 -12.111 -11.896  1.00  0.82           H  
ATOM   1539 3HB  ALA A 106      18.000 -13.636 -12.501  1.00  0.82           H  
ATOM   1540  N   VAL A 107      14.590 -12.808 -11.386  1.00  0.84           N  
ATOM   1541  CA  VAL A 107      13.250 -13.375 -11.583  1.00  0.84           C  
ATOM   1542  C   VAL A 107      12.509 -12.882 -12.832  1.00  0.84           C  
ATOM   1543  O   VAL A 107      12.433 -11.669 -13.060  1.00  0.84           O  
ATOM   1544  CB  VAL A 107      12.368 -13.031 -10.352  1.00  0.84           C  
ATOM   1545  CG1 VAL A 107      10.968 -13.601 -10.514  1.00  0.84           C  
ATOM   1546  CG2 VAL A 107      13.024 -13.536  -9.054  1.00  0.84           C  
ATOM   1547  H   VAL A 107      14.764 -11.808 -11.503  1.00  0.84           H  
ATOM   1548  HA  VAL A 107      13.351 -14.458 -11.654  1.00  0.84           H  
ATOM   1549  HB  VAL A 107      12.257 -11.987 -10.300  1.00  0.84           H  
ATOM   1550 1HG1 VAL A 107      10.362 -13.321  -9.655  1.00  0.84           H  
ATOM   1551 2HG1 VAL A 107      10.506 -13.208 -11.407  1.00  0.84           H  
ATOM   1552 3HG1 VAL A 107      11.020 -14.686 -10.583  1.00  0.84           H  
ATOM   1553 1HG2 VAL A 107      12.398 -13.267  -8.206  1.00  0.84           H  
ATOM   1554 2HG2 VAL A 107      13.131 -14.621  -9.099  1.00  0.84           H  
ATOM   1555 3HG2 VAL A 107      14.000 -13.082  -8.925  1.00  0.84           H  
ATOM   1556  N   GLU A 108      11.906 -13.809 -13.594  1.00  0.89           N  
ATOM   1557  CA  GLU A 108      11.046 -13.388 -14.703  1.00  0.89           C  
ATOM   1558  C   GLU A 108       9.595 -13.255 -14.256  1.00  0.89           C  
ATOM   1559  O   GLU A 108       9.080 -14.104 -13.524  1.00  0.89           O  
ATOM   1560  CB  GLU A 108      11.091 -14.335 -15.907  1.00  0.89           C  
ATOM   1561  CG  GLU A 108      12.359 -14.301 -16.662  1.00  0.89           C  
ATOM   1562  CD  GLU A 108      12.397 -15.105 -17.939  1.00  0.89           C  
ATOM   1563  OE1 GLU A 108      11.484 -15.846 -18.208  1.00  0.89           O  
ATOM   1564  OE2 GLU A 108      13.358 -14.948 -18.675  1.00  0.89           O  
ATOM   1565  H   GLU A 108      12.020 -14.790 -13.381  1.00  0.89           H  
ATOM   1566  HA  GLU A 108      11.389 -12.418 -15.039  1.00  0.89           H  
ATOM   1567 1HB  GLU A 108      10.930 -15.358 -15.571  1.00  0.89           H  
ATOM   1568 2HB  GLU A 108      10.279 -14.084 -16.589  1.00  0.89           H  
ATOM   1569 1HG  GLU A 108      12.477 -13.263 -16.931  1.00  0.89           H  
ATOM   1570 2HG  GLU A 108      13.171 -14.604 -16.010  1.00  0.89           H  
ATOM   1571  N   ILE A 109       8.947 -12.190 -14.717  1.00  0.96           N  
ATOM   1572  CA  ILE A 109       7.549 -11.912 -14.419  1.00  0.96           C  
ATOM   1573  C   ILE A 109       6.719 -11.720 -15.700  1.00  0.96           C  
ATOM   1574  O   ILE A 109       6.884 -10.739 -16.430  1.00  0.96           O  
ATOM   1575  CB  ILE A 109       7.477 -10.675 -13.486  1.00  0.96           C  
ATOM   1576  CG1 ILE A 109       8.274 -10.998 -12.138  1.00  0.96           C  
ATOM   1577  CG2 ILE A 109       6.044 -10.272 -13.224  1.00  0.96           C  
ATOM   1578  CD1 ILE A 109       8.470  -9.838 -11.196  1.00  0.96           C  
ATOM   1579  H   ILE A 109       9.472 -11.540 -15.298  1.00  0.96           H  
ATOM   1580  HA  ILE A 109       7.137 -12.763 -13.878  1.00  0.96           H  
ATOM   1581  HB  ILE A 109       7.995  -9.841 -13.965  1.00  0.96           H  
ATOM   1582 1HG1 ILE A 109       7.742 -11.788 -11.609  1.00  0.96           H  
ATOM   1583 2HG1 ILE A 109       9.265 -11.349 -12.386  1.00  0.96           H  
ATOM   1584 1HG2 ILE A 109       6.025  -9.395 -12.579  1.00  0.96           H  
ATOM   1585 2HG2 ILE A 109       5.548 -10.040 -14.162  1.00  0.96           H  
ATOM   1586 3HG2 ILE A 109       5.528 -11.094 -12.736  1.00  0.96           H  
ATOM   1587 1HD1 ILE A 109       9.027 -10.168 -10.317  1.00  0.96           H  
ATOM   1588 2HD1 ILE A 109       9.034  -9.070 -11.707  1.00  0.96           H  
ATOM   1589 3HD1 ILE A 109       7.500  -9.444 -10.885  1.00  0.96           H  
ATOM   1590  N   LYS A 110       5.797 -12.641 -15.952  1.00  1.02           N  
ATOM   1591  CA  LYS A 110       4.985 -12.552 -17.161  1.00  1.02           C  
ATOM   1592  C   LYS A 110       3.531 -12.268 -16.795  1.00  1.02           C  
ATOM   1593  O   LYS A 110       2.765 -13.185 -16.488  1.00  1.02           O  
ATOM   1594  CB  LYS A 110       5.106 -13.843 -17.967  1.00  1.02           C  
ATOM   1595  CG  LYS A 110       4.391 -13.823 -19.296  1.00  1.02           C  
ATOM   1596  CD  LYS A 110       4.567 -15.132 -20.026  1.00  1.02           C  
ATOM   1597  CE  LYS A 110       3.875 -15.112 -21.370  1.00  1.02           C  
ATOM   1598  NZ  LYS A 110       4.035 -16.405 -22.074  1.00  1.02           N  
ATOM   1599  H   LYS A 110       5.677 -13.418 -15.316  1.00  1.02           H  
ATOM   1600  HA  LYS A 110       5.342 -11.727 -17.776  1.00  1.02           H  
ATOM   1601 1HB  LYS A 110       6.161 -14.044 -18.168  1.00  1.02           H  
ATOM   1602 2HB  LYS A 110       4.716 -14.677 -17.387  1.00  1.02           H  
ATOM   1603 1HG  LYS A 110       3.330 -13.632 -19.139  1.00  1.02           H  
ATOM   1604 2HG  LYS A 110       4.799 -13.018 -19.910  1.00  1.02           H  
ATOM   1605 1HD  LYS A 110       5.622 -15.335 -20.165  1.00  1.02           H  
ATOM   1606 2HD  LYS A 110       4.141 -15.935 -19.427  1.00  1.02           H  
ATOM   1607 1HE  LYS A 110       2.814 -14.916 -21.223  1.00  1.02           H  
ATOM   1608 2HE  LYS A 110       4.300 -14.315 -21.986  1.00  1.02           H  
ATOM   1609 1HZ  LYS A 110       3.560 -16.363 -22.962  1.00  1.02           H  
ATOM   1610 2HZ  LYS A 110       5.019 -16.583 -22.221  1.00  1.02           H  
ATOM   1611 3HZ  LYS A 110       3.640 -17.144 -21.512  1.00  1.02           H  
ATOM   1612  N   GLN A 111       3.180 -10.987 -16.760  1.00  1.06           N  
ATOM   1613  CA  GLN A 111       1.859 -10.555 -16.302  1.00  1.06           C  
ATOM   1614  C   GLN A 111       1.223  -9.499 -17.204  1.00  1.06           C  
ATOM   1615  O   GLN A 111       0.650  -8.505 -16.737  1.00  1.06           O  
ATOM   1616  CB  GLN A 111       1.916 -10.079 -14.858  1.00  1.06           C  
ATOM   1617  CG  GLN A 111       2.323 -11.170 -13.861  1.00  1.06           C  
ATOM   1618  CD  GLN A 111       2.247 -10.701 -12.447  1.00  1.06           C  
ATOM   1619  OE1 GLN A 111       3.223 -10.626 -11.691  1.00  1.06           O  
ATOM   1620  NE2 GLN A 111       1.044 -10.335 -12.092  1.00  1.06           N  
ATOM   1621  H   GLN A 111       3.859 -10.296 -17.051  1.00  1.06           H  
ATOM   1622  HA  GLN A 111       1.200 -11.423 -16.322  1.00  1.06           H  
ATOM   1623 1HB  GLN A 111       2.585  -9.262 -14.760  1.00  1.06           H  
ATOM   1624 2HB  GLN A 111       0.926  -9.719 -14.559  1.00  1.06           H  
ATOM   1625 1HG  GLN A 111       1.649 -12.019 -13.977  1.00  1.06           H  
ATOM   1626 2HG  GLN A 111       3.344 -11.476 -14.056  1.00  1.06           H  
ATOM   1627 1HE2 GLN A 111       0.823  -9.941 -11.197  1.00  1.06           H  
ATOM   1628 2HE2 GLN A 111       0.265 -10.369 -12.753  1.00  1.06           H  
ATOM   1629  N   GLY A 112       1.346  -9.700 -18.500  1.00  1.06           N  
ATOM   1630  CA  GLY A 112       0.754  -8.773 -19.443  1.00  1.06           C  
ATOM   1631  C   GLY A 112       1.377  -7.404 -19.284  1.00  1.06           C  
ATOM   1632  O   GLY A 112       2.549  -7.274 -18.915  1.00  1.06           O  
ATOM   1633  H   GLY A 112       1.839 -10.520 -18.828  1.00  1.06           H  
ATOM   1634 1HA  GLY A 112       0.900  -9.139 -20.460  1.00  1.06           H  
ATOM   1635 2HA  GLY A 112      -0.321  -8.711 -19.271  1.00  1.06           H  
ATOM   1636  N   CYS A 113       0.581  -6.371 -19.500  1.00  1.03           N  
ATOM   1637  CA  CYS A 113       1.093  -5.012 -19.447  1.00  1.03           C  
ATOM   1638  C   CYS A 113       1.482  -4.580 -18.031  1.00  1.03           C  
ATOM   1639  O   CYS A 113       2.080  -3.521 -17.830  1.00  1.03           O  
ATOM   1640  CB  CYS A 113       0.074  -4.048 -20.001  1.00  1.03           C  
ATOM   1641  SG  CYS A 113      -1.357  -3.862 -18.963  1.00  1.03           S  
ATOM   1642  H   CYS A 113      -0.383  -6.532 -19.752  1.00  1.03           H  
ATOM   1643  HA  CYS A 113       1.970  -4.972 -20.078  1.00  1.03           H  
ATOM   1644 1HB  CYS A 113       0.536  -3.073 -20.138  1.00  1.03           H  
ATOM   1645 2HB  CYS A 113      -0.256  -4.392 -20.977  1.00  1.03           H  
ATOM   1646  HG  CYS A 113      -2.135  -3.269 -19.874  1.00  1.03           H  
ATOM   1647  N   LEU A 114       1.092  -5.377 -17.040  1.00  0.97           N  
ATOM   1648  CA  LEU A 114       1.429  -5.118 -15.663  1.00  0.97           C  
ATOM   1649  C   LEU A 114       2.632  -5.857 -15.176  1.00  0.97           C  
ATOM   1650  O   LEU A 114       2.986  -5.744 -14.000  1.00  0.97           O  
ATOM   1651  CB  LEU A 114       0.249  -5.337 -14.761  1.00  0.97           C  
ATOM   1652  CG  LEU A 114      -0.754  -4.327 -14.900  1.00  0.97           C  
ATOM   1653  CD1 LEU A 114      -1.859  -4.669 -14.129  1.00  0.97           C  
ATOM   1654  CD2 LEU A 114      -0.154  -3.052 -14.363  1.00  0.97           C  
ATOM   1655  H   LEU A 114       0.607  -6.250 -17.244  1.00  0.97           H  
ATOM   1656  HA  LEU A 114       1.666  -4.060 -15.586  1.00  0.97           H  
ATOM   1657 1HB  LEU A 114      -0.202  -6.307 -15.002  1.00  0.97           H  
ATOM   1658 2HB  LEU A 114       0.584  -5.358 -13.724  1.00  0.97           H  
ATOM   1659  HG  LEU A 114      -1.064  -4.206 -15.933  1.00  0.97           H  
ATOM   1660 1HD1 LEU A 114      -2.536  -3.887 -14.214  1.00  0.97           H  
ATOM   1661 2HD1 LEU A 114      -2.291  -5.593 -14.501  1.00  0.97           H  
ATOM   1662 3HD1 LEU A 114      -1.562  -4.787 -13.089  1.00  0.97           H  
ATOM   1663 1HD2 LEU A 114      -0.854  -2.263 -14.383  1.00  0.97           H  
ATOM   1664 2HD2 LEU A 114       0.137  -3.221 -13.332  1.00  0.97           H  
ATOM   1665 3HD2 LEU A 114       0.722  -2.772 -14.949  1.00  0.97           H  
ATOM   1666  N   GLY A 115       3.329  -6.551 -16.071  1.00  0.90           N  
ATOM   1667  CA  GLY A 115       4.540  -7.221 -15.643  1.00  0.90           C  
ATOM   1668  C   GLY A 115       5.467  -6.196 -14.996  1.00  0.90           C  
ATOM   1669  O   GLY A 115       6.173  -6.510 -14.037  1.00  0.90           O  
ATOM   1670  H   GLY A 115       3.011  -6.641 -17.039  1.00  0.90           H  
ATOM   1671 1HA  GLY A 115       4.313  -8.002 -14.927  1.00  0.90           H  
ATOM   1672 2HA  GLY A 115       5.015  -7.686 -16.503  1.00  0.90           H  
ATOM   1673  N   MET A 116       5.456  -4.957 -15.495  1.00  0.84           N  
ATOM   1674  CA  MET A 116       6.312  -3.954 -14.911  1.00  0.84           C  
ATOM   1675  C   MET A 116       5.921  -3.435 -13.538  1.00  0.84           C  
ATOM   1676  O   MET A 116       6.797  -3.217 -12.699  1.00  0.84           O  
ATOM   1677  CB  MET A 116       6.534  -2.804 -15.846  1.00  0.84           C  
ATOM   1678  CG  MET A 116       7.411  -1.885 -15.220  1.00  0.84           C  
ATOM   1679  SD  MET A 116       8.793  -2.799 -14.731  1.00  0.84           S  
ATOM   1680  CE  MET A 116       9.374  -3.245 -16.289  1.00  0.84           C  
ATOM   1681  H   MET A 116       4.862  -4.730 -16.282  1.00  0.84           H  
ATOM   1682  HA  MET A 116       7.286  -4.424 -14.790  1.00  0.84           H  
ATOM   1683 1HB  MET A 116       6.981  -3.154 -16.773  1.00  0.84           H  
ATOM   1684 2HB  MET A 116       5.590  -2.309 -16.083  1.00  0.84           H  
ATOM   1685 1HG  MET A 116       7.718  -1.116 -15.925  1.00  0.84           H  
ATOM   1686 2HG  MET A 116       6.954  -1.419 -14.346  1.00  0.84           H  
ATOM   1687 1HE  MET A 116      10.271  -3.849 -16.194  1.00  0.84           H  
ATOM   1688 2HE  MET A 116       8.600  -3.819 -16.797  1.00  0.84           H  
ATOM   1689 3HE  MET A 116       9.590  -2.358 -16.858  1.00  0.84           H  
ATOM   1690  N   LEU A 117       4.635  -3.247 -13.262  1.00  0.80           N  
ATOM   1691  CA  LEU A 117       4.333  -2.725 -11.940  1.00  0.80           C  
ATOM   1692  C   LEU A 117       4.489  -3.869 -10.957  1.00  0.80           C  
ATOM   1693  O   LEU A 117       4.893  -3.672  -9.809  1.00  0.80           O  
ATOM   1694  CB  LEU A 117       2.947  -2.078 -11.856  1.00  0.80           C  
ATOM   1695  CG  LEU A 117       2.768  -0.805 -12.689  1.00  0.80           C  
ATOM   1696  CD1 LEU A 117       1.384  -0.252 -12.491  1.00  0.80           C  
ATOM   1697  CD2 LEU A 117       3.797   0.210 -12.299  1.00  0.80           C  
ATOM   1698  H   LEU A 117       3.910  -3.455 -13.935  1.00  0.80           H  
ATOM   1699  HA  LEU A 117       5.065  -1.960 -11.690  1.00  0.80           H  
ATOM   1700 1HB  LEU A 117       2.210  -2.805 -12.187  1.00  0.80           H  
ATOM   1701 2HB  LEU A 117       2.740  -1.827 -10.814  1.00  0.80           H  
ATOM   1702  HG  LEU A 117       2.887  -1.056 -13.729  1.00  0.80           H  
ATOM   1703 1HD1 LEU A 117       1.245   0.651 -13.081  1.00  0.80           H  
ATOM   1704 2HD1 LEU A 117       0.642  -0.970 -12.771  1.00  0.80           H  
ATOM   1705 3HD1 LEU A 117       1.279  -0.015 -11.445  1.00  0.80           H  
ATOM   1706 1HD2 LEU A 117       3.671   1.106 -12.901  1.00  0.80           H  
ATOM   1707 2HD2 LEU A 117       3.680   0.460 -11.244  1.00  0.80           H  
ATOM   1708 3HD2 LEU A 117       4.781  -0.209 -12.476  1.00  0.80           H  
ATOM   1709  N   ALA A 118       4.195  -5.086 -11.420  1.00  0.78           N  
ATOM   1710  CA  ALA A 118       4.384  -6.260 -10.594  1.00  0.78           C  
ATOM   1711  C   ALA A 118       5.865  -6.395 -10.250  1.00  0.78           C  
ATOM   1712  O   ALA A 118       6.224  -6.692  -9.109  1.00  0.78           O  
ATOM   1713  CB  ALA A 118       3.881  -7.487 -11.315  1.00  0.78           C  
ATOM   1714  H   ALA A 118       3.841  -5.209 -12.368  1.00  0.78           H  
ATOM   1715  HA  ALA A 118       3.826  -6.130  -9.668  1.00  0.78           H  
ATOM   1716 1HB  ALA A 118       4.022  -8.363 -10.687  1.00  0.78           H  
ATOM   1717 2HB  ALA A 118       2.821  -7.371 -11.548  1.00  0.78           H  
ATOM   1718 3HB  ALA A 118       4.435  -7.613 -12.241  1.00  0.78           H  
ATOM   1719  N   SER A 119       6.736  -6.106 -11.221  1.00  0.76           N  
ATOM   1720  CA  SER A 119       8.162  -6.162 -10.984  1.00  0.76           C  
ATOM   1721  C   SER A 119       8.601  -5.084 -10.001  1.00  0.76           C  
ATOM   1722  O   SER A 119       9.390  -5.358  -9.095  1.00  0.76           O  
ATOM   1723  CB  SER A 119       8.904  -6.001 -12.271  1.00  0.76           C  
ATOM   1724  OG  SER A 119       8.656  -7.056 -13.147  1.00  0.76           O  
ATOM   1725  H   SER A 119       6.407  -5.896 -12.162  1.00  0.76           H  
ATOM   1726  HA  SER A 119       8.403  -7.124 -10.547  1.00  0.76           H  
ATOM   1727 1HB  SER A 119       8.642  -5.063 -12.736  1.00  0.76           H  
ATOM   1728 2HB  SER A 119       9.945  -5.981 -12.036  1.00  0.76           H  
ATOM   1729  HG  SER A 119       7.716  -6.953 -13.426  1.00  0.76           H  
ATOM   1730  N   LEU A 120       8.059  -3.864 -10.131  1.00  0.75           N  
ATOM   1731  CA  LEU A 120       8.402  -2.814  -9.175  1.00  0.75           C  
ATOM   1732  C   LEU A 120       7.928  -3.195  -7.773  1.00  0.75           C  
ATOM   1733  O   LEU A 120       8.578  -2.857  -6.786  1.00  0.75           O  
ATOM   1734  CB  LEU A 120       7.788  -1.458  -9.531  1.00  0.75           C  
ATOM   1735  CG  LEU A 120       8.299  -0.675 -10.721  1.00  0.75           C  
ATOM   1736  CD1 LEU A 120       7.398   0.557 -10.847  1.00  0.75           C  
ATOM   1737  CD2 LEU A 120       9.756  -0.273 -10.495  1.00  0.75           C  
ATOM   1738  H   LEU A 120       7.429  -3.665 -10.910  1.00  0.75           H  
ATOM   1739  HA  LEU A 120       9.485  -2.707  -9.158  1.00  0.75           H  
ATOM   1740 1HB  LEU A 120       6.746  -1.643  -9.738  1.00  0.75           H  
ATOM   1741 2HB  LEU A 120       7.855  -0.812  -8.657  1.00  0.75           H  
ATOM   1742  HG  LEU A 120       8.211  -1.270 -11.637  1.00  0.75           H  
ATOM   1743 1HD1 LEU A 120       7.692   1.160 -11.675  1.00  0.75           H  
ATOM   1744 2HD1 LEU A 120       6.383   0.234 -10.983  1.00  0.75           H  
ATOM   1745 3HD1 LEU A 120       7.467   1.147  -9.933  1.00  0.75           H  
ATOM   1746 1HD2 LEU A 120      10.117   0.319 -11.321  1.00  0.75           H  
ATOM   1747 2HD2 LEU A 120       9.812   0.320  -9.591  1.00  0.75           H  
ATOM   1748 3HD2 LEU A 120      10.371  -1.167 -10.392  1.00  0.75           H  
ATOM   1749  N   ASP A 121       6.794  -3.907  -7.680  1.00  0.75           N  
ATOM   1750  CA  ASP A 121       6.254  -4.347  -6.396  1.00  0.75           C  
ATOM   1751  C   ASP A 121       7.275  -5.251  -5.740  1.00  0.75           C  
ATOM   1752  O   ASP A 121       7.676  -5.027  -4.594  1.00  0.75           O  
ATOM   1753  CB  ASP A 121       4.938  -5.131  -6.565  1.00  0.75           C  
ATOM   1754  CG  ASP A 121       4.197  -5.449  -5.255  1.00  0.75           C  
ATOM   1755  OD1 ASP A 121       4.680  -5.082  -4.218  1.00  0.75           O  
ATOM   1756  OD2 ASP A 121       3.140  -6.043  -5.314  1.00  0.75           O  
ATOM   1757  H   ASP A 121       6.270  -4.121  -8.527  1.00  0.75           H  
ATOM   1758  HA  ASP A 121       6.093  -3.481  -5.764  1.00  0.75           H  
ATOM   1759 1HB  ASP A 121       4.291  -4.637  -7.262  1.00  0.75           H  
ATOM   1760 2HB  ASP A 121       5.169  -6.086  -7.011  1.00  0.75           H  
ATOM   1761  N   VAL A 122       7.699  -6.278  -6.480  1.00  0.75           N  
ATOM   1762  CA  VAL A 122       8.656  -7.240  -5.969  1.00  0.75           C  
ATOM   1763  C   VAL A 122       9.973  -6.583  -5.607  1.00  0.75           C  
ATOM   1764  O   VAL A 122      10.508  -6.800  -4.517  1.00  0.75           O  
ATOM   1765  CB  VAL A 122       8.922  -8.318  -7.038  1.00  0.75           C  
ATOM   1766  CG1 VAL A 122      10.086  -9.203  -6.621  1.00  0.75           C  
ATOM   1767  CG2 VAL A 122       7.674  -9.143  -7.241  1.00  0.75           C  
ATOM   1768  H   VAL A 122       7.324  -6.393  -7.424  1.00  0.75           H  
ATOM   1769  HA  VAL A 122       8.233  -7.706  -5.080  1.00  0.75           H  
ATOM   1770  HB  VAL A 122       9.187  -7.829  -7.976  1.00  0.75           H  
ATOM   1771 1HG1 VAL A 122      10.269  -9.949  -7.396  1.00  0.75           H  
ATOM   1772 2HG1 VAL A 122      10.975  -8.589  -6.493  1.00  0.75           H  
ATOM   1773 3HG1 VAL A 122       9.844  -9.699  -5.682  1.00  0.75           H  
ATOM   1774 1HG2 VAL A 122       7.854  -9.892  -8.008  1.00  0.75           H  
ATOM   1775 2HG2 VAL A 122       7.408  -9.634  -6.307  1.00  0.75           H  
ATOM   1776 3HG2 VAL A 122       6.858  -8.497  -7.551  1.00  0.75           H  
ATOM   1777  N   ALA A 123      10.496  -5.754  -6.500  1.00  0.76           N  
ATOM   1778  CA  ALA A 123      11.758  -5.106  -6.225  1.00  0.76           C  
ATOM   1779  C   ALA A 123      11.673  -4.221  -4.999  1.00  0.76           C  
ATOM   1780  O   ALA A 123      12.550  -4.268  -4.135  1.00  0.76           O  
ATOM   1781  CB  ALA A 123      12.164  -4.272  -7.408  1.00  0.76           C  
ATOM   1782  H   ALA A 123      10.020  -5.584  -7.384  1.00  0.76           H  
ATOM   1783  HA  ALA A 123      12.507  -5.875  -6.041  1.00  0.76           H  
ATOM   1784 1HB  ALA A 123      13.111  -3.798  -7.199  1.00  0.76           H  
ATOM   1785 2HB  ALA A 123      12.258  -4.874  -8.274  1.00  0.76           H  
ATOM   1786 3HB  ALA A 123      11.400  -3.518  -7.581  1.00  0.76           H  
ATOM   1787  N   ALA A 124      10.599  -3.440  -4.889  1.00  0.78           N  
ATOM   1788  CA  ALA A 124      10.455  -2.555  -3.756  1.00  0.78           C  
ATOM   1789  C   ALA A 124      10.331  -3.332  -2.467  1.00  0.78           C  
ATOM   1790  O   ALA A 124      10.978  -3.001  -1.469  1.00  0.78           O  
ATOM   1791  CB  ALA A 124       9.240  -1.678  -3.943  1.00  0.78           C  
ATOM   1792  H   ALA A 124       9.878  -3.430  -5.608  1.00  0.78           H  
ATOM   1793  HA  ALA A 124      11.351  -1.948  -3.695  1.00  0.78           H  
ATOM   1794 1HB  ALA A 124       9.122  -1.008  -3.105  1.00  0.78           H  
ATOM   1795 2HB  ALA A 124       9.345  -1.106  -4.863  1.00  0.78           H  
ATOM   1796 3HB  ALA A 124       8.374  -2.315  -4.017  1.00  0.78           H  
ATOM   1797  N   ALA A 125       9.549  -4.411  -2.489  1.00  0.81           N  
ATOM   1798  CA  ALA A 125       9.372  -5.202  -1.292  1.00  0.81           C  
ATOM   1799  C   ALA A 125      10.702  -5.766  -0.830  1.00  0.81           C  
ATOM   1800  O   ALA A 125      10.987  -5.777   0.368  1.00  0.81           O  
ATOM   1801  CB  ALA A 125       8.385  -6.323  -1.551  1.00  0.81           C  
ATOM   1802  H   ALA A 125       9.035  -4.667  -3.334  1.00  0.81           H  
ATOM   1803  HA  ALA A 125       8.984  -4.553  -0.507  1.00  0.81           H  
ATOM   1804 1HB  ALA A 125       8.242  -6.903  -0.643  1.00  0.81           H  
ATOM   1805 2HB  ALA A 125       7.430  -5.895  -1.870  1.00  0.81           H  
ATOM   1806 3HB  ALA A 125       8.773  -6.967  -2.341  1.00  0.81           H  
ATOM   1807  N   ARG A 126      11.533  -6.205  -1.782  1.00  0.85           N  
ATOM   1808  CA  ARG A 126      12.837  -6.764  -1.462  1.00  0.85           C  
ATOM   1809  C   ARG A 126      13.801  -5.720  -0.920  1.00  0.85           C  
ATOM   1810  O   ARG A 126      14.538  -5.997   0.026  1.00  0.85           O  
ATOM   1811  CB  ARG A 126      13.430  -7.422  -2.692  1.00  0.85           C  
ATOM   1812  CG  ARG A 126      12.755  -8.735  -3.104  1.00  0.85           C  
ATOM   1813  CD  ARG A 126      13.329  -9.244  -4.352  1.00  0.85           C  
ATOM   1814  NE  ARG A 126      12.686 -10.475  -4.827  1.00  0.85           N  
ATOM   1815  CZ  ARG A 126      13.032 -11.723  -4.449  1.00  0.85           C  
ATOM   1816  NH1 ARG A 126      14.009 -11.900  -3.590  1.00  0.85           N  
ATOM   1817  NH2 ARG A 126      12.397 -12.777  -4.941  1.00  0.85           N  
ATOM   1818  H   ARG A 126      11.236  -6.180  -2.761  1.00  0.85           H  
ATOM   1819  HA  ARG A 126      12.696  -7.531  -0.703  1.00  0.85           H  
ATOM   1820 1HB  ARG A 126      13.350  -6.737  -3.537  1.00  0.85           H  
ATOM   1821 2HB  ARG A 126      14.487  -7.620  -2.529  1.00  0.85           H  
ATOM   1822 1HG  ARG A 126      12.910  -9.481  -2.325  1.00  0.85           H  
ATOM   1823 2HG  ARG A 126      11.689  -8.577  -3.245  1.00  0.85           H  
ATOM   1824 1HD  ARG A 126      13.204  -8.478  -5.119  1.00  0.85           H  
ATOM   1825 2HD  ARG A 126      14.389  -9.443  -4.209  1.00  0.85           H  
ATOM   1826  HE  ARG A 126      11.931 -10.380  -5.490  1.00  0.85           H  
ATOM   1827 1HH1 ARG A 126      14.500 -11.102  -3.211  1.00  0.85           H  
ATOM   1828 2HH1 ARG A 126      14.269 -12.833  -3.307  1.00  0.85           H  
ATOM   1829 1HH2 ARG A 126      11.644 -12.665  -5.605  1.00  0.85           H  
ATOM   1830 2HH2 ARG A 126      12.668 -13.704  -4.649  1.00  0.85           H  
ATOM   1831  N   LEU A 127      13.791  -4.514  -1.494  1.00  0.90           N  
ATOM   1832  CA  LEU A 127      14.696  -3.459  -1.037  1.00  0.90           C  
ATOM   1833  C   LEU A 127      14.359  -3.035   0.393  1.00  0.90           C  
ATOM   1834  O   LEU A 127      15.246  -2.721   1.184  1.00  0.90           O  
ATOM   1835  CB  LEU A 127      14.644  -2.267  -2.004  1.00  0.90           C  
ATOM   1836  CG  LEU A 127      15.262  -2.537  -3.427  1.00  0.90           C  
ATOM   1837  CD1 LEU A 127      14.973  -1.368  -4.373  1.00  0.90           C  
ATOM   1838  CD2 LEU A 127      16.760  -2.733  -3.293  1.00  0.90           C  
ATOM   1839  H   LEU A 127      13.169  -4.337  -2.286  1.00  0.90           H  
ATOM   1840  HA  LEU A 127      15.712  -3.854  -1.040  1.00  0.90           H  
ATOM   1841 1HB  LEU A 127      13.600  -1.975  -2.139  1.00  0.90           H  
ATOM   1842 2HB  LEU A 127      15.191  -1.441  -1.559  1.00  0.90           H  
ATOM   1843  HG  LEU A 127      14.824  -3.436  -3.844  1.00  0.90           H  
ATOM   1844 1HD1 LEU A 127      15.412  -1.585  -5.344  1.00  0.90           H  
ATOM   1845 2HD1 LEU A 127      13.894  -1.241  -4.476  1.00  0.90           H  
ATOM   1846 3HD1 LEU A 127      15.413  -0.457  -3.975  1.00  0.90           H  
ATOM   1847 1HD2 LEU A 127      17.178  -2.936  -4.262  1.00  0.90           H  
ATOM   1848 2HD2 LEU A 127      17.219  -1.830  -2.881  1.00  0.90           H  
ATOM   1849 3HD2 LEU A 127      16.966  -3.574  -2.629  1.00  0.90           H  
ATOM   1850  N   ILE A 128      13.071  -3.038   0.727  1.00  0.96           N  
ATOM   1851  CA  ILE A 128      12.622  -2.682   2.067  1.00  0.96           C  
ATOM   1852  C   ILE A 128      12.851  -3.824   3.063  1.00  0.96           C  
ATOM   1853  O   ILE A 128      13.385  -3.614   4.154  1.00  0.96           O  
ATOM   1854  CB  ILE A 128      11.133  -2.296   2.030  1.00  0.96           C  
ATOM   1855  CG1 ILE A 128      10.982  -1.026   1.194  1.00  0.96           C  
ATOM   1856  CG2 ILE A 128      10.596  -2.104   3.440  1.00  0.96           C  
ATOM   1857  CD1 ILE A 128       9.561  -0.684   0.806  1.00  0.96           C  
ATOM   1858  H   ILE A 128      12.374  -3.271   0.017  1.00  0.96           H  
ATOM   1859  HA  ILE A 128      13.193  -1.819   2.401  1.00  0.96           H  
ATOM   1860  HB  ILE A 128      10.569  -3.087   1.527  1.00  0.96           H  
ATOM   1861 1HG1 ILE A 128      11.395  -0.190   1.754  1.00  0.96           H  
ATOM   1862 2HG1 ILE A 128      11.568  -1.156   0.298  1.00  0.96           H  
ATOM   1863 1HG2 ILE A 128       9.542  -1.836   3.393  1.00  0.96           H  
ATOM   1864 2HG2 ILE A 128      10.709  -3.032   3.999  1.00  0.96           H  
ATOM   1865 3HG2 ILE A 128      11.153  -1.311   3.937  1.00  0.96           H  
ATOM   1866 1HD1 ILE A 128       9.566   0.223   0.213  1.00  0.96           H  
ATOM   1867 2HD1 ILE A 128       9.139  -1.504   0.216  1.00  0.96           H  
ATOM   1868 3HD1 ILE A 128       8.958  -0.533   1.700  1.00  0.96           H  
ATOM   1869  N   ALA A 129      12.435  -5.037   2.688  1.00  1.02           N  
ATOM   1870  CA  ALA A 129      12.583  -6.230   3.519  1.00  1.02           C  
ATOM   1871  C   ALA A 129      14.037  -6.570   3.823  1.00  1.02           C  
ATOM   1872  O   ALA A 129      14.352  -7.062   4.909  1.00  1.02           O  
ATOM   1873  CB  ALA A 129      11.938  -7.417   2.834  1.00  1.02           C  
ATOM   1874  H   ALA A 129      11.992  -5.158   1.781  1.00  1.02           H  
ATOM   1875  HA  ALA A 129      12.076  -6.041   4.464  1.00  1.02           H  
ATOM   1876 1HB  ALA A 129      12.023  -8.294   3.471  1.00  1.02           H  
ATOM   1877 2HB  ALA A 129      10.888  -7.201   2.643  1.00  1.02           H  
ATOM   1878 3HB  ALA A 129      12.447  -7.599   1.890  1.00  1.02           H  
ATOM   1879  N   ASN A 130      14.922  -6.306   2.866  1.00  1.05           N  
ATOM   1880  CA  ASN A 130      16.327  -6.634   2.982  1.00  1.05           C  
ATOM   1881  C   ASN A 130      17.195  -5.400   2.685  1.00  1.05           C  
ATOM   1882  O   ASN A 130      17.861  -5.358   1.647  1.00  1.05           O  
ATOM   1883  CB  ASN A 130      16.672  -7.761   2.032  1.00  1.05           C  
ATOM   1884  CG  ASN A 130      15.912  -9.023   2.321  1.00  1.05           C  
ATOM   1885  OD1 ASN A 130      16.254  -9.776   3.240  1.00  1.05           O  
ATOM   1886  ND2 ASN A 130      14.883  -9.268   1.553  1.00  1.05           N  
ATOM   1887  H   ASN A 130      14.606  -5.909   1.983  1.00  1.05           H  
ATOM   1888  HA  ASN A 130      16.515  -6.999   3.982  1.00  1.05           H  
ATOM   1889 1HB  ASN A 130      16.494  -7.451   1.000  1.00  1.05           H  
ATOM   1890 2HB  ASN A 130      17.719  -7.987   2.138  1.00  1.05           H  
ATOM   1891 1HD2 ASN A 130      14.337 -10.095   1.697  1.00  1.05           H  
ATOM   1892 2HD2 ASN A 130      14.643  -8.618   0.826  1.00  1.05           H  
ATOM   1893  N   PRO A 131      17.313  -4.450   3.641  1.00  1.04           N  
ATOM   1894  CA  PRO A 131      17.870  -3.105   3.518  1.00  1.04           C  
ATOM   1895  C   PRO A 131      19.353  -3.080   3.183  1.00  1.04           C  
ATOM   1896  O   PRO A 131      19.916  -2.019   2.927  1.00  1.04           O  
ATOM   1897  CB  PRO A 131      17.612  -2.497   4.899  1.00  1.04           C  
ATOM   1898  CG  PRO A 131      17.552  -3.665   5.831  1.00  1.04           C  
ATOM   1899  CD  PRO A 131      16.906  -4.768   5.034  1.00  1.04           C  
ATOM   1900  HA  PRO A 131      17.300  -2.561   2.748  1.00  1.04           H  
ATOM   1901 1HB  PRO A 131      18.415  -1.789   5.151  1.00  1.04           H  
ATOM   1902 2HB  PRO A 131      16.671  -1.925   4.880  1.00  1.04           H  
ATOM   1903 1HG  PRO A 131      18.567  -3.926   6.171  1.00  1.04           H  
ATOM   1904 2HG  PRO A 131      16.973  -3.403   6.728  1.00  1.04           H  
ATOM   1905 1HD  PRO A 131      17.338  -5.705   5.394  1.00  1.04           H  
ATOM   1906 2HD  PRO A 131      15.809  -4.730   5.142  1.00  1.04           H  
ATOM   1907  N   THR A 132      20.003  -4.237   3.243  1.00  0.99           N  
ATOM   1908  CA  THR A 132      21.416  -4.341   2.930  1.00  0.99           C  
ATOM   1909  C   THR A 132      21.651  -4.377   1.409  1.00  0.99           C  
ATOM   1910  O   THR A 132      22.786  -4.239   0.948  1.00  0.99           O  
ATOM   1911  CB  THR A 132      22.011  -5.589   3.595  1.00  0.99           C  
ATOM   1912  OG1 THR A 132      21.367  -6.758   3.084  1.00  0.99           O  
ATOM   1913  CG2 THR A 132      21.775  -5.518   5.094  1.00  0.99           C  
ATOM   1914  H   THR A 132      19.502  -5.077   3.478  1.00  0.99           H  
ATOM   1915  HA  THR A 132      21.924  -3.462   3.328  1.00  0.99           H  
ATOM   1916  HB  THR A 132      23.079  -5.644   3.387  1.00  0.99           H  
ATOM   1917  HG1 THR A 132      21.371  -6.719   2.120  1.00  0.99           H  
ATOM   1918 1HG2 THR A 132      22.190  -6.405   5.572  1.00  0.99           H  
ATOM   1919 2HG2 THR A 132      22.258  -4.628   5.496  1.00  0.99           H  
ATOM   1920 3HG2 THR A 132      20.703  -5.468   5.288  1.00  0.99           H  
ATOM   1921  N   HIS A 133      20.576  -4.558   0.631  1.00  0.90           N  
ATOM   1922  CA  HIS A 133      20.680  -4.553  -0.829  1.00  0.90           C  
ATOM   1923  C   HIS A 133      20.376  -3.156  -1.352  1.00  0.90           C  
ATOM   1924  O   HIS A 133      19.251  -2.671  -1.255  1.00  0.90           O  
ATOM   1925  CB  HIS A 133      19.737  -5.582  -1.455  1.00  0.90           C  
ATOM   1926  CG  HIS A 133      20.122  -6.994  -1.138  1.00  0.90           C  
ATOM   1927  ND1 HIS A 133      20.848  -7.781  -2.010  1.00  0.90           N  
ATOM   1928  CD2 HIS A 133      19.917  -7.742  -0.041  1.00  0.90           C  
ATOM   1929  CE1 HIS A 133      21.051  -8.966  -1.464  1.00  0.90           C  
ATOM   1930  NE2 HIS A 133      20.498  -8.969  -0.267  1.00  0.90           N  
ATOM   1931  H   HIS A 133      19.657  -4.689   1.060  1.00  0.90           H  
ATOM   1932  HA  HIS A 133      21.696  -4.806  -1.128  1.00  0.90           H  
ATOM   1933 1HB  HIS A 133      18.720  -5.412  -1.084  1.00  0.90           H  
ATOM   1934 2HB  HIS A 133      19.720  -5.457  -2.537  1.00  0.90           H  
ATOM   1935  HD2 HIS A 133      19.397  -7.424   0.846  1.00  0.90           H  
ATOM   1936  HE1 HIS A 133      21.590  -9.795  -1.922  1.00  0.90           H  
ATOM   1937  HE2 HIS A 133      20.500  -9.741   0.386  1.00  0.90           H  
ATOM   1938  N   ASP A 134      21.395  -2.489  -1.885  1.00  0.80           N  
ATOM   1939  CA  ASP A 134      21.236  -1.100  -2.296  1.00  0.80           C  
ATOM   1940  C   ASP A 134      20.317  -0.859  -3.485  1.00  0.80           C  
ATOM   1941  O   ASP A 134      19.642   0.178  -3.532  1.00  0.80           O  
ATOM   1942  CB  ASP A 134      22.574  -0.451  -2.656  1.00  0.80           C  
ATOM   1943  CG  ASP A 134      23.528  -0.183  -1.471  1.00  0.80           C  
ATOM   1944  OD1 ASP A 134      23.143  -0.346  -0.339  1.00  0.80           O  
ATOM   1945  OD2 ASP A 134      24.601   0.319  -1.716  1.00  0.80           O  
ATOM   1946  H   ASP A 134      22.296  -2.941  -1.966  1.00  0.80           H  
ATOM   1947  HA  ASP A 134      20.819  -0.563  -1.451  1.00  0.80           H  
ATOM   1948 1HB  ASP A 134      23.093  -1.089  -3.381  1.00  0.80           H  
ATOM   1949 2HB  ASP A 134      22.378   0.497  -3.160  1.00  0.80           H  
ATOM   1950  N   ALA A 135      20.290  -1.787  -4.451  1.00  0.71           N  
ATOM   1951  CA  ALA A 135      19.523  -1.528  -5.669  1.00  0.71           C  
ATOM   1952  C   ALA A 135      18.971  -2.753  -6.393  1.00  0.71           C  
ATOM   1953  O   ALA A 135      19.413  -3.902  -6.223  1.00  0.71           O  
ATOM   1954  CB  ALA A 135      20.384  -0.757  -6.661  1.00  0.71           C  
ATOM   1955  H   ALA A 135      20.835  -2.629  -4.357  1.00  0.71           H  
ATOM   1956  HA  ALA A 135      18.672  -0.926  -5.380  1.00  0.71           H  
ATOM   1957 1HB  ALA A 135      19.797  -0.512  -7.545  1.00  0.71           H  
ATOM   1958 2HB  ALA A 135      20.739   0.164  -6.199  1.00  0.71           H  
ATOM   1959 3HB  ALA A 135      21.222  -1.354  -6.944  1.00  0.71           H  
ATOM   1960  N   ALA A 136      17.999  -2.463  -7.244  1.00  0.64           N  
ATOM   1961  CA  ALA A 136      17.390  -3.469  -8.086  1.00  0.64           C  
ATOM   1962  C   ALA A 136      17.217  -2.940  -9.490  1.00  0.64           C  
ATOM   1963  O   ALA A 136      16.826  -1.794  -9.696  1.00  0.64           O  
ATOM   1964  CB  ALA A 136      16.039  -3.863  -7.527  1.00  0.64           C  
ATOM   1965  H   ALA A 136      17.687  -1.493  -7.298  1.00  0.64           H  
ATOM   1966  HA  ALA A 136      18.043  -4.338  -8.124  1.00  0.64           H  
ATOM   1967 1HB  ALA A 136      15.593  -4.621  -8.169  1.00  0.64           H  
ATOM   1968 2HB  ALA A 136      16.158  -4.253  -6.518  1.00  0.64           H  
ATOM   1969 3HB  ALA A 136      15.398  -2.988  -7.502  1.00  0.64           H  
ATOM   1970  N   LEU A 137      17.481  -3.792 -10.456  1.00  0.60           N  
ATOM   1971  CA  LEU A 137      17.315  -3.445 -11.857  1.00  0.60           C  
ATOM   1972  C   LEU A 137      16.106  -4.155 -12.390  1.00  0.60           C  
ATOM   1973  O   LEU A 137      16.010  -5.377 -12.285  1.00  0.60           O  
ATOM   1974  CB  LEU A 137      18.592  -3.787 -12.628  1.00  0.60           C  
ATOM   1975  CG  LEU A 137      18.621  -3.650 -14.137  1.00  0.60           C  
ATOM   1976  CD1 LEU A 137      18.415  -2.222 -14.611  1.00  0.60           C  
ATOM   1977  CD2 LEU A 137      19.975  -4.091 -14.577  1.00  0.60           C  
ATOM   1978  H   LEU A 137      17.781  -4.736 -10.203  1.00  0.60           H  
ATOM   1979  HA  LEU A 137      17.144  -2.373 -11.943  1.00  0.60           H  
ATOM   1980 1HB  LEU A 137      19.381  -3.147 -12.256  1.00  0.60           H  
ATOM   1981 2HB  LEU A 137      18.860  -4.818 -12.393  1.00  0.60           H  
ATOM   1982  HG  LEU A 137      17.852  -4.269 -14.561  1.00  0.60           H  
ATOM   1983 1HD1 LEU A 137      18.464  -2.190 -15.697  1.00  0.60           H  
ATOM   1984 2HD1 LEU A 137      17.440  -1.853 -14.280  1.00  0.60           H  
ATOM   1985 3HD1 LEU A 137      19.198  -1.614 -14.211  1.00  0.60           H  
ATOM   1986 1HD2 LEU A 137      20.024  -4.016 -15.626  1.00  0.60           H  
ATOM   1987 2HD2 LEU A 137      20.720  -3.442 -14.130  1.00  0.60           H  
ATOM   1988 3HD2 LEU A 137      20.166  -5.109 -14.272  1.00  0.60           H  
ATOM   1989  N   ILE A 138      15.172  -3.384 -12.913  1.00  0.59           N  
ATOM   1990  CA  ILE A 138      13.950  -3.941 -13.428  1.00  0.59           C  
ATOM   1991  C   ILE A 138      13.871  -3.652 -14.905  1.00  0.59           C  
ATOM   1992  O   ILE A 138      13.840  -2.491 -15.320  1.00  0.59           O  
ATOM   1993  CB  ILE A 138      12.746  -3.319 -12.728  1.00  0.59           C  
ATOM   1994  CG1 ILE A 138      12.853  -3.499 -11.211  1.00  0.59           C  
ATOM   1995  CG2 ILE A 138      11.573  -3.986 -13.204  1.00  0.59           C  
ATOM   1996  CD1 ILE A 138      13.510  -2.319 -10.537  1.00  0.59           C  
ATOM   1997  H   ILE A 138      15.309  -2.377 -12.939  1.00  0.59           H  
ATOM   1998  HA  ILE A 138      13.946  -5.018 -13.281  1.00  0.59           H  
ATOM   1999  HB  ILE A 138      12.689  -2.249 -12.942  1.00  0.59           H  
ATOM   2000 1HG1 ILE A 138      11.851  -3.626 -10.793  1.00  0.59           H  
ATOM   2001 2HG1 ILE A 138      13.436  -4.397 -10.992  1.00  0.59           H  
ATOM   2002 1HG2 ILE A 138      10.701  -3.569 -12.707  1.00  0.59           H  
ATOM   2003 2HG2 ILE A 138      11.504  -3.849 -14.268  1.00  0.59           H  
ATOM   2004 3HG2 ILE A 138      11.666  -5.035 -12.985  1.00  0.59           H  
ATOM   2005 1HD1 ILE A 138      13.560  -2.487  -9.467  1.00  0.59           H  
ATOM   2006 2HD1 ILE A 138      14.513  -2.173 -10.921  1.00  0.59           H  
ATOM   2007 3HD1 ILE A 138      12.922  -1.434 -10.745  1.00  0.59           H  
ATOM   2008  N   THR A 139      13.838  -4.707 -15.704  1.00  0.60           N  
ATOM   2009  CA  THR A 139      13.867  -4.521 -17.137  1.00  0.60           C  
ATOM   2010  C   THR A 139      12.650  -5.108 -17.809  1.00  0.60           C  
ATOM   2011  O   THR A 139      11.952  -5.957 -17.245  1.00  0.60           O  
ATOM   2012  CB  THR A 139      15.130  -5.188 -17.723  1.00  0.60           C  
ATOM   2013  OG1 THR A 139      15.064  -6.614 -17.547  1.00  0.60           O  
ATOM   2014  CG2 THR A 139      16.347  -4.727 -16.955  1.00  0.60           C  
ATOM   2015  H   THR A 139      13.856  -5.647 -15.307  1.00  0.60           H  
ATOM   2016  HA  THR A 139      13.893  -3.460 -17.359  1.00  0.60           H  
ATOM   2017  HB  THR A 139      15.233  -4.942 -18.782  1.00  0.60           H  
ATOM   2018  HG1 THR A 139      14.455  -7.020 -18.198  1.00  0.60           H  
ATOM   2019 1HG2 THR A 139      17.230  -5.219 -17.350  1.00  0.60           H  
ATOM   2020 2HG2 THR A 139      16.460  -3.661 -17.035  1.00  0.60           H  
ATOM   2021 3HG2 THR A 139      16.219  -5.004 -15.915  1.00  0.60           H  
ATOM   2022  N   THR A 140      12.394  -4.625 -19.006  1.00  0.64           N  
ATOM   2023  CA  THR A 140      11.354  -5.154 -19.849  1.00  0.64           C  
ATOM   2024  C   THR A 140      11.593  -4.847 -21.318  1.00  0.64           C  
ATOM   2025  O   THR A 140      12.667  -4.380 -21.714  1.00  0.64           O  
ATOM   2026  CB  THR A 140       9.998  -4.665 -19.382  1.00  0.64           C  
ATOM   2027  OG1 THR A 140       8.972  -5.358 -20.078  1.00  0.64           O  
ATOM   2028  CG2 THR A 140       9.875  -3.227 -19.548  1.00  0.64           C  
ATOM   2029  H   THR A 140      12.956  -3.849 -19.345  1.00  0.64           H  
ATOM   2030  HA  THR A 140      11.352  -6.238 -19.741  1.00  0.64           H  
ATOM   2031  HB  THR A 140       9.907  -4.905 -18.362  1.00  0.64           H  
ATOM   2032  HG1 THR A 140       9.138  -6.321 -19.987  1.00  0.64           H  
ATOM   2033 1HG2 THR A 140       8.914  -2.941 -19.169  1.00  0.64           H  
ATOM   2034 2HG2 THR A 140      10.660  -2.725 -18.984  1.00  0.64           H  
ATOM   2035 3HG2 THR A 140       9.968  -2.970 -20.578  1.00  0.64           H  
ATOM   2036  N   GLY A 141      10.575  -5.118 -22.106  1.00  0.70           N  
ATOM   2037  CA  GLY A 141      10.597  -4.942 -23.525  1.00  0.70           C  
ATOM   2038  C   GLY A 141       9.864  -6.073 -24.169  1.00  0.70           C  
ATOM   2039  O   GLY A 141       9.513  -7.048 -23.502  1.00  0.70           O  
ATOM   2040  H   GLY A 141       9.738  -5.458 -21.669  1.00  0.70           H  
ATOM   2041 1HA  GLY A 141      10.141  -3.988 -23.792  1.00  0.70           H  
ATOM   2042 2HA  GLY A 141      11.623  -4.954 -23.878  1.00  0.70           H  
ATOM   2043  N   ASP A 142       9.614  -5.963 -25.453  1.00  0.80           N  
ATOM   2044  CA  ASP A 142       8.941  -7.064 -26.101  1.00  0.80           C  
ATOM   2045  C   ASP A 142       9.185  -7.004 -27.609  1.00  0.80           C  
ATOM   2046  O   ASP A 142       9.739  -6.023 -28.115  1.00  0.80           O  
ATOM   2047  CB  ASP A 142       7.455  -7.083 -25.679  1.00  0.80           C  
ATOM   2048  CG  ASP A 142       6.932  -8.516 -25.611  1.00  0.80           C  
ATOM   2049  OD1 ASP A 142       7.271  -9.300 -26.466  1.00  0.80           O  
ATOM   2050  OD2 ASP A 142       6.302  -8.853 -24.612  1.00  0.80           O  
ATOM   2051  H   ASP A 142       9.938  -5.133 -25.944  1.00  0.80           H  
ATOM   2052  HA  ASP A 142       9.378  -7.992 -25.739  1.00  0.80           H  
ATOM   2053 1HB  ASP A 142       7.314  -6.603 -24.712  1.00  0.80           H  
ATOM   2054 2HB  ASP A 142       6.863  -6.523 -26.413  1.00  0.80           H  
ATOM   2055  N   ASN A 143       8.763  -8.054 -28.313  1.00  0.94           N  
ATOM   2056  CA  ASN A 143       8.956  -8.203 -29.765  1.00  0.94           C  
ATOM   2057  C   ASN A 143       7.784  -8.925 -30.416  1.00  0.94           C  
ATOM   2058  O   ASN A 143       7.754 -10.156 -30.547  1.00  0.94           O  
ATOM   2059  CB  ASN A 143      10.283  -8.879 -30.072  1.00  0.94           C  
ATOM   2060  CG  ASN A 143      10.641  -8.969 -31.551  1.00  0.94           C  
ATOM   2061  OD1 ASN A 143      11.247  -9.967 -31.975  1.00  0.94           O  
ATOM   2062  ND2 ASN A 143      10.293  -7.962 -32.311  1.00  0.94           N  
ATOM   2063  H   ASN A 143       8.272  -8.781 -27.794  1.00  0.94           H  
ATOM   2064  HA  ASN A 143       8.999  -7.212 -30.198  1.00  0.94           H  
ATOM   2065 1HB  ASN A 143      11.075  -8.311 -29.594  1.00  0.94           H  
ATOM   2066 2HB  ASN A 143      10.290  -9.880 -29.644  1.00  0.94           H  
ATOM   2067 1HD2 ASN A 143      10.525  -7.918 -33.307  1.00  0.94           H  
ATOM   2068 2HD2 ASN A 143       9.798  -7.179 -31.917  1.00  0.94           H  
ATOM   2069  N   TYR A 144       6.794  -8.160 -30.805  1.00  1.12           N  
ATOM   2070  CA  TYR A 144       5.543  -8.695 -31.285  1.00  1.12           C  
ATOM   2071  C   TYR A 144       5.623  -9.085 -32.748  1.00  1.12           C  
ATOM   2072  O   TYR A 144       5.114  -8.389 -33.628  1.00  1.12           O  
ATOM   2073  CB  TYR A 144       4.465  -7.657 -31.075  1.00  1.12           C  
ATOM   2074  CG  TYR A 144       4.100  -7.408 -29.638  1.00  1.12           C  
ATOM   2075  CD1 TYR A 144       4.440  -6.220 -29.061  1.00  1.12           C  
ATOM   2076  CD2 TYR A 144       3.427  -8.366 -28.899  1.00  1.12           C  
ATOM   2077  CE1 TYR A 144       4.097  -5.962 -27.754  1.00  1.12           C  
ATOM   2078  CE2 TYR A 144       3.093  -8.124 -27.597  1.00  1.12           C  
ATOM   2079  CZ  TYR A 144       3.416  -6.927 -27.026  1.00  1.12           C  
ATOM   2080  OH  TYR A 144       3.077  -6.693 -25.731  1.00  1.12           O  
ATOM   2081  H   TYR A 144       6.922  -7.151 -30.755  1.00  1.12           H  
ATOM   2082  HA  TYR A 144       5.305  -9.589 -30.709  1.00  1.12           H  
ATOM   2083 1HB  TYR A 144       4.823  -6.707 -31.485  1.00  1.12           H  
ATOM   2084 2HB  TYR A 144       3.595  -7.923 -31.623  1.00  1.12           H  
ATOM   2085  HD1 TYR A 144       4.974  -5.481 -29.648  1.00  1.12           H  
ATOM   2086  HD2 TYR A 144       3.162  -9.305 -29.337  1.00  1.12           H  
ATOM   2087  HE1 TYR A 144       4.365  -5.007 -27.301  1.00  1.12           H  
ATOM   2088  HE2 TYR A 144       2.564  -8.880 -27.016  1.00  1.12           H  
ATOM   2089  HH  TYR A 144       3.097  -7.528 -25.235  1.00  1.12           H  
ATOM   2090  N   SER A 145       6.269 -10.209 -33.001  1.00  1.32           N  
ATOM   2091  CA  SER A 145       6.513 -10.651 -34.366  1.00  1.32           C  
ATOM   2092  C   SER A 145       5.349 -11.412 -34.995  1.00  1.32           C  
ATOM   2093  O   SER A 145       4.602 -12.159 -34.336  1.00  1.32           O  
ATOM   2094  CB  SER A 145       7.763 -11.496 -34.430  1.00  1.32           C  
ATOM   2095  OG  SER A 145       7.981 -11.986 -35.745  1.00  1.32           O  
ATOM   2096  H   SER A 145       6.666 -10.706 -32.202  1.00  1.32           H  
ATOM   2097  HA  SER A 145       6.692  -9.764 -34.973  1.00  1.32           H  
ATOM   2098 1HB  SER A 145       8.621 -10.902 -34.108  1.00  1.32           H  
ATOM   2099 2HB  SER A 145       7.669 -12.331 -33.739  1.00  1.32           H  
ATOM   2100  HG  SER A 145       7.167 -12.487 -36.029  1.00  1.32           H  
ATOM   2101  N   THR A 146       5.218 -11.224 -36.291  1.00  1.50           N  
ATOM   2102  CA  THR A 146       4.237 -11.952 -37.040  1.00  1.50           C  
ATOM   2103  C   THR A 146       4.859 -13.318 -37.242  1.00  1.50           C  
ATOM   2104  O   THR A 146       6.057 -13.470 -36.996  1.00  1.50           O  
ATOM   2105  CB  THR A 146       3.964 -11.235 -38.375  1.00  1.50           C  
ATOM   2106  OG1 THR A 146       5.156 -11.219 -39.175  1.00  1.50           O  
ATOM   2107  CG2 THR A 146       3.556  -9.820 -38.084  1.00  1.50           C  
ATOM   2108  H   THR A 146       5.845 -10.586 -36.765  1.00  1.50           H  
ATOM   2109  HA  THR A 146       3.315 -12.037 -36.468  1.00  1.50           H  
ATOM   2110  HB  THR A 146       3.170 -11.729 -38.922  1.00  1.50           H  
ATOM   2111  HG1 THR A 146       4.938 -10.899 -40.057  1.00  1.50           H  
ATOM   2112 1HG2 THR A 146       3.355  -9.297 -39.019  1.00  1.50           H  
ATOM   2113 2HG2 THR A 146       2.675  -9.839 -37.487  1.00  1.50           H  
ATOM   2114 3HG2 THR A 146       4.350  -9.312 -37.543  1.00  1.50           H  
ATOM   2115  N   PRO A 147       4.070 -14.339 -37.555  1.00  1.62           N  
ATOM   2116  CA  PRO A 147       2.623 -14.444 -37.638  1.00  1.62           C  
ATOM   2117  C   PRO A 147       1.978 -14.739 -36.287  1.00  1.62           C  
ATOM   2118  O   PRO A 147       0.819 -15.137 -36.232  1.00  1.62           O  
ATOM   2119  CB  PRO A 147       2.463 -15.637 -38.578  1.00  1.62           C  
ATOM   2120  CG  PRO A 147       3.624 -16.536 -38.212  1.00  1.62           C  
ATOM   2121  CD  PRO A 147       4.766 -15.581 -37.899  1.00  1.62           C  
ATOM   2122  HA  PRO A 147       2.186 -13.543 -38.086  1.00  1.62           H  
ATOM   2123 1HB  PRO A 147       1.483 -16.112 -38.417  1.00  1.62           H  
ATOM   2124 2HB  PRO A 147       2.490 -15.298 -39.624  1.00  1.62           H  
ATOM   2125 1HG  PRO A 147       3.355 -17.162 -37.348  1.00  1.62           H  
ATOM   2126 2HG  PRO A 147       3.855 -17.220 -39.041  1.00  1.62           H  
ATOM   2127 1HD  PRO A 147       5.348 -15.936 -37.036  1.00  1.62           H  
ATOM   2128 2HD  PRO A 147       5.401 -15.421 -38.782  1.00  1.62           H  
ATOM   2129  N   GLY A 148       2.737 -14.652 -35.188  1.00  1.63           N  
ATOM   2130  CA  GLY A 148       2.161 -15.084 -33.926  1.00  1.63           C  
ATOM   2131  C   GLY A 148       1.243 -14.032 -33.337  1.00  1.63           C  
ATOM   2132  O   GLY A 148       0.259 -14.342 -32.643  1.00  1.63           O  
ATOM   2133  H   GLY A 148       3.673 -14.255 -35.191  1.00  1.63           H  
ATOM   2134 1HA  GLY A 148       1.604 -15.994 -34.105  1.00  1.63           H  
ATOM   2135 2HA  GLY A 148       2.960 -15.315 -33.221  1.00  1.63           H  
ATOM   2136  N   VAL A 149       1.580 -12.780 -33.616  1.00  1.57           N  
ATOM   2137  CA  VAL A 149       0.854 -11.671 -33.039  1.00  1.57           C  
ATOM   2138  C   VAL A 149       0.031 -10.849 -34.027  1.00  1.57           C  
ATOM   2139  O   VAL A 149      -1.146 -10.601 -33.776  1.00  1.57           O  
ATOM   2140  CB  VAL A 149       1.832 -10.755 -32.322  1.00  1.57           C  
ATOM   2141  CG1 VAL A 149       1.080  -9.587 -31.789  1.00  1.57           C  
ATOM   2142  CG2 VAL A 149       2.544 -11.541 -31.224  1.00  1.57           C  
ATOM   2143  H   VAL A 149       2.419 -12.610 -34.168  1.00  1.57           H  
ATOM   2144  HA  VAL A 149       0.169 -12.073 -32.293  1.00  1.57           H  
ATOM   2145  HB  VAL A 149       2.573 -10.378 -33.032  1.00  1.57           H  
ATOM   2146 1HG1 VAL A 149       1.738  -8.927 -31.286  1.00  1.57           H  
ATOM   2147 2HG1 VAL A 149       0.596  -9.059 -32.607  1.00  1.57           H  
ATOM   2148 3HG1 VAL A 149       0.324  -9.939 -31.089  1.00  1.57           H  
ATOM   2149 1HG2 VAL A 149       3.246 -10.912 -30.721  1.00  1.57           H  
ATOM   2150 2HG2 VAL A 149       1.814 -11.921 -30.510  1.00  1.57           H  
ATOM   2151 3HG2 VAL A 149       3.086 -12.377 -31.668  1.00  1.57           H  
ATOM   2152  N   GLU A 150       0.653 -10.400 -35.124  1.00  1.49           N  
ATOM   2153  CA  GLU A 150      -0.005  -9.508 -36.082  1.00  1.49           C  
ATOM   2154  C   GLU A 150      -0.313  -8.177 -35.408  1.00  1.49           C  
ATOM   2155  O   GLU A 150      -1.438  -7.865 -35.038  1.00  1.49           O  
ATOM   2156  CB  GLU A 150      -1.221 -10.167 -36.725  1.00  1.49           C  
ATOM   2157  CG  GLU A 150      -0.859 -11.422 -37.524  1.00  1.49           C  
ATOM   2158  CD  GLU A 150      -0.022 -11.105 -38.745  1.00  1.49           C  
ATOM   2159  OE1 GLU A 150       0.011  -9.964 -39.136  1.00  1.49           O  
ATOM   2160  OE2 GLU A 150       0.598 -12.000 -39.271  1.00  1.49           O  
ATOM   2161  H   GLU A 150       1.611 -10.667 -35.273  1.00  1.49           H  
ATOM   2162  HA  GLU A 150       0.683  -9.295 -36.891  1.00  1.49           H  
ATOM   2163 1HB  GLU A 150      -1.980 -10.418 -35.994  1.00  1.49           H  
ATOM   2164 2HB  GLU A 150      -1.675  -9.463 -37.420  1.00  1.49           H  
ATOM   2165 1HG  GLU A 150      -0.301 -12.110 -36.881  1.00  1.49           H  
ATOM   2166 2HG  GLU A 150      -1.775 -11.922 -37.833  1.00  1.49           H  
ATOM   2167  N   ARG A 151       0.721  -7.365 -35.288  1.00  1.45           N  
ATOM   2168  CA  ARG A 151       0.728  -6.136 -34.508  1.00  1.45           C  
ATOM   2169  C   ARG A 151      -0.392  -5.168 -34.809  1.00  1.45           C  
ATOM   2170  O   ARG A 151      -0.911  -4.509 -33.910  1.00  1.45           O  
ATOM   2171  CB  ARG A 151       2.014  -5.427 -34.837  1.00  1.45           C  
ATOM   2172  CG  ARG A 151       3.217  -6.092 -34.297  1.00  1.45           C  
ATOM   2173  CD  ARG A 151       4.415  -5.275 -34.449  1.00  1.45           C  
ATOM   2174  NE  ARG A 151       4.684  -5.063 -35.860  1.00  1.45           N  
ATOM   2175  CZ  ARG A 151       5.361  -5.919 -36.647  1.00  1.45           C  
ATOM   2176  NH1 ARG A 151       5.809  -7.055 -36.157  1.00  1.45           N  
ATOM   2177  NH2 ARG A 151       5.571  -5.620 -37.921  1.00  1.45           N  
ATOM   2178  H   ARG A 151       1.595  -7.664 -35.696  1.00  1.45           H  
ATOM   2179  HA  ARG A 151       0.692  -6.413 -33.458  1.00  1.45           H  
ATOM   2180 1HB  ARG A 151       2.128  -5.350 -35.915  1.00  1.45           H  
ATOM   2181 2HB  ARG A 151       1.980  -4.413 -34.440  1.00  1.45           H  
ATOM   2182 1HG  ARG A 151       3.069  -6.274 -33.241  1.00  1.45           H  
ATOM   2183 2HG  ARG A 151       3.369  -7.038 -34.814  1.00  1.45           H  
ATOM   2184 1HD  ARG A 151       4.272  -4.305 -33.977  1.00  1.45           H  
ATOM   2185 2HD  ARG A 151       5.277  -5.775 -34.001  1.00  1.45           H  
ATOM   2186  HE  ARG A 151       4.354  -4.203 -36.271  1.00  1.45           H  
ATOM   2187 1HH1 ARG A 151       5.621  -7.308 -35.171  1.00  1.45           H  
ATOM   2188 2HH1 ARG A 151       6.319  -7.688 -36.744  1.00  1.45           H  
ATOM   2189 1HH2 ARG A 151       5.226  -4.750 -38.299  1.00  1.45           H  
ATOM   2190 2HH2 ARG A 151       6.077  -6.261 -38.514  1.00  1.45           H  
ATOM   2191  N   TRP A 152      -0.754  -5.053 -36.071  1.00  1.48           N  
ATOM   2192  CA  TRP A 152      -1.792  -4.116 -36.456  1.00  1.48           C  
ATOM   2193  C   TRP A 152      -3.183  -4.775 -36.520  1.00  1.48           C  
ATOM   2194  O   TRP A 152      -4.189  -4.087 -36.680  1.00  1.48           O  
ATOM   2195  CB  TRP A 152      -1.437  -3.505 -37.800  1.00  1.48           C  
ATOM   2196  CG  TRP A 152      -0.179  -2.603 -37.842  1.00  1.48           C  
ATOM   2197  CD1 TRP A 152       1.053  -2.973 -38.293  1.00  1.48           C  
ATOM   2198  CD2 TRP A 152      -0.051  -1.190 -37.467  1.00  1.48           C  
ATOM   2199  NE1 TRP A 152       1.931  -1.908 -38.217  1.00  1.48           N  
ATOM   2200  CE2 TRP A 152       1.268  -0.813 -37.720  1.00  1.48           C  
ATOM   2201  CE3 TRP A 152      -0.924  -0.247 -36.956  1.00  1.48           C  
ATOM   2202  CZ2 TRP A 152       1.722   0.486 -37.478  1.00  1.48           C  
ATOM   2203  CZ3 TRP A 152      -0.475   1.050 -36.717  1.00  1.48           C  
ATOM   2204  CH2 TRP A 152       0.811   1.400 -36.972  1.00  1.48           C  
ATOM   2205  H   TRP A 152      -0.308  -5.622 -36.776  1.00  1.48           H  
ATOM   2206  HA  TRP A 152      -1.835  -3.318 -35.716  1.00  1.48           H  
ATOM   2207 1HB  TRP A 152      -1.292  -4.309 -38.516  1.00  1.48           H  
ATOM   2208 2HB  TRP A 152      -2.274  -2.926 -38.141  1.00  1.48           H  
ATOM   2209  HD1 TRP A 152       1.308  -3.966 -38.664  1.00  1.48           H  
ATOM   2210  HE1 TRP A 152       2.902  -1.927 -38.491  1.00  1.48           H  
ATOM   2211  HE3 TRP A 152      -1.928  -0.522 -36.736  1.00  1.48           H  
ATOM   2212  HZ2 TRP A 152       2.750   0.797 -37.668  1.00  1.48           H  
ATOM   2213  HZ3 TRP A 152      -1.178   1.777 -36.311  1.00  1.48           H  
ATOM   2214  HH2 TRP A 152       1.131   2.419 -36.771  1.00  1.48           H  
ATOM   2215  N   ARG A 153      -3.247  -6.112 -36.431  1.00  1.58           N  
ATOM   2216  CA  ARG A 153      -4.535  -6.798 -36.519  1.00  1.58           C  
ATOM   2217  C   ARG A 153      -4.804  -7.700 -35.320  1.00  1.58           C  
ATOM   2218  O   ARG A 153      -5.834  -8.372 -35.273  1.00  1.58           O  
ATOM   2219  CB  ARG A 153      -4.677  -7.611 -37.803  1.00  1.58           C  
ATOM   2220  CG  ARG A 153      -4.739  -6.784 -39.070  1.00  1.58           C  
ATOM   2221  CD  ARG A 153      -5.072  -7.584 -40.287  1.00  1.58           C  
ATOM   2222  NE  ARG A 153      -5.180  -6.736 -41.487  1.00  1.58           N  
ATOM   2223  CZ  ARG A 153      -6.280  -6.028 -41.813  1.00  1.58           C  
ATOM   2224  NH1 ARG A 153      -7.341  -6.023 -41.055  1.00  1.58           N  
ATOM   2225  NH2 ARG A 153      -6.283  -5.329 -42.909  1.00  1.58           N  
ATOM   2226  H   ARG A 153      -2.414  -6.662 -36.251  1.00  1.58           H  
ATOM   2227  HA  ARG A 153      -5.317  -6.041 -36.538  1.00  1.58           H  
ATOM   2228 1HB  ARG A 153      -3.833  -8.290 -37.892  1.00  1.58           H  
ATOM   2229 2HB  ARG A 153      -5.582  -8.214 -37.753  1.00  1.58           H  
ATOM   2230 1HG  ARG A 153      -5.443  -5.956 -38.966  1.00  1.58           H  
ATOM   2231 2HG  ARG A 153      -3.743  -6.398 -39.221  1.00  1.58           H  
ATOM   2232 1HD  ARG A 153      -4.290  -8.323 -40.461  1.00  1.58           H  
ATOM   2233 2HD  ARG A 153      -6.024  -8.087 -40.140  1.00  1.58           H  
ATOM   2234  HE  ARG A 153      -4.387  -6.658 -42.144  1.00  1.58           H  
ATOM   2235 1HH1 ARG A 153      -7.364  -6.545 -40.198  1.00  1.58           H  
ATOM   2236 2HH1 ARG A 153      -8.145  -5.437 -41.340  1.00  1.58           H  
ATOM   2237 1HH2 ARG A 153      -5.458  -5.351 -43.497  1.00  1.58           H  
ATOM   2238 2HH2 ARG A 153      -7.106  -4.783 -43.161  1.00  1.58           H  
ATOM   2239  N   ALA A 154      -3.923  -7.665 -34.317  1.00  1.71           N  
ATOM   2240  CA  ALA A 154      -4.079  -8.480 -33.113  1.00  1.71           C  
ATOM   2241  C   ALA A 154      -5.419  -8.182 -32.456  1.00  1.71           C  
ATOM   2242  O   ALA A 154      -6.064  -9.075 -31.917  1.00  1.71           O  
ATOM   2243  CB  ALA A 154      -2.942  -8.204 -32.134  1.00  1.71           C  
ATOM   2244  H   ALA A 154      -3.075  -7.123 -34.424  1.00  1.71           H  
ATOM   2245  HA  ALA A 154      -4.055  -9.530 -33.404  1.00  1.71           H  
ATOM   2246 1HB  ALA A 154      -3.062  -8.828 -31.252  1.00  1.71           H  
ATOM   2247 2HB  ALA A 154      -1.991  -8.432 -32.612  1.00  1.71           H  
ATOM   2248 3HB  ALA A 154      -2.955  -7.154 -31.844  1.00  1.71           H  
ATOM   2249  N   SER A 155      -5.826  -6.913 -32.504  1.00  1.80           N  
ATOM   2250  CA  SER A 155      -7.113  -6.427 -32.009  1.00  1.80           C  
ATOM   2251  C   SER A 155      -7.310  -5.021 -32.573  1.00  1.80           C  
ATOM   2252  O   SER A 155      -6.570  -4.116 -32.195  1.00  1.80           O  
ATOM   2253  CB  SER A 155      -7.134  -6.411 -30.498  1.00  1.80           C  
ATOM   2254  OG  SER A 155      -8.353  -5.919 -30.011  1.00  1.80           O  
ATOM   2255  H   SER A 155      -5.213  -6.249 -32.957  1.00  1.80           H  
ATOM   2256  HA  SER A 155      -7.909  -7.076 -32.379  1.00  1.80           H  
ATOM   2257 1HB  SER A 155      -6.977  -7.394 -30.132  1.00  1.80           H  
ATOM   2258 2HB  SER A 155      -6.315  -5.798 -30.138  1.00  1.80           H  
ATOM   2259  HG  SER A 155      -9.035  -6.471 -30.400  1.00  1.80           H  
ATOM   2260  N   GLY A 156      -8.316  -4.796 -33.434  1.00  1.79           N  
ATOM   2261  CA  GLY A 156      -8.433  -3.511 -34.172  1.00  1.79           C  
ATOM   2262  C   GLY A 156      -8.899  -2.258 -33.407  1.00  1.79           C  
ATOM   2263  O   GLY A 156      -9.777  -1.530 -33.868  1.00  1.79           O  
ATOM   2264  H   GLY A 156      -8.952  -5.550 -33.653  1.00  1.79           H  
ATOM   2265 1HA  GLY A 156      -7.462  -3.292 -34.621  1.00  1.79           H  
ATOM   2266 2HA  GLY A 156      -9.109  -3.667 -35.013  1.00  1.79           H  
ATOM   2267  N   LEU A 157      -8.308  -2.039 -32.242  1.00  1.64           N  
ATOM   2268  CA  LEU A 157      -8.486  -0.881 -31.388  1.00  1.64           C  
ATOM   2269  C   LEU A 157      -7.101  -0.413 -31.033  1.00  1.64           C  
ATOM   2270  O   LEU A 157      -6.879   0.700 -30.543  1.00  1.64           O  
ATOM   2271  CB  LEU A 157      -9.231  -1.228 -30.101  1.00  1.64           C  
ATOM   2272  CG  LEU A 157     -10.650  -1.709 -30.230  1.00  1.64           C  
ATOM   2273  CD1 LEU A 157     -11.134  -2.139 -28.855  1.00  1.64           C  
ATOM   2274  CD2 LEU A 157     -11.510  -0.586 -30.797  1.00  1.64           C  
ATOM   2275  H   LEU A 157      -7.595  -2.700 -31.968  1.00  1.64           H  
ATOM   2276  HA  LEU A 157      -9.006  -0.093 -31.929  1.00  1.64           H  
ATOM   2277 1HB  LEU A 157      -8.689  -2.021 -29.627  1.00  1.64           H  
ATOM   2278 2HB  LEU A 157      -9.217  -0.362 -29.439  1.00  1.64           H  
ATOM   2279  HG  LEU A 157     -10.692  -2.573 -30.892  1.00  1.64           H  
ATOM   2280 1HD1 LEU A 157     -12.160  -2.498 -28.924  1.00  1.64           H  
ATOM   2281 2HD1 LEU A 157     -10.493  -2.938 -28.480  1.00  1.64           H  
ATOM   2282 3HD1 LEU A 157     -11.090  -1.290 -28.173  1.00  1.64           H  
ATOM   2283 1HD2 LEU A 157     -12.542  -0.924 -30.888  1.00  1.64           H  
ATOM   2284 2HD2 LEU A 157     -11.467   0.276 -30.131  1.00  1.64           H  
ATOM   2285 3HD2 LEU A 157     -11.132  -0.303 -31.783  1.00  1.64           H  
ATOM   2286  N   PHE A 158      -6.184  -1.364 -31.154  1.00  1.40           N  
ATOM   2287  CA  PHE A 158      -4.838  -1.190 -30.653  1.00  1.40           C  
ATOM   2288  C   PHE A 158      -3.809  -1.554 -31.699  1.00  1.40           C  
ATOM   2289  O   PHE A 158      -4.090  -2.305 -32.628  1.00  1.40           O  
ATOM   2290  CB  PHE A 158      -4.616  -2.138 -29.467  1.00  1.40           C  
ATOM   2291  CG  PHE A 158      -5.682  -2.049 -28.429  1.00  1.40           C  
ATOM   2292  CD1 PHE A 158      -6.530  -3.118 -28.183  1.00  1.40           C  
ATOM   2293  CD2 PHE A 158      -5.887  -0.915 -27.771  1.00  1.40           C  
ATOM   2294  CE1 PHE A 158      -7.544  -3.021 -27.253  1.00  1.40           C  
ATOM   2295  CE2 PHE A 158      -6.905  -0.795 -26.854  1.00  1.40           C  
ATOM   2296  CZ  PHE A 158      -7.731  -1.849 -26.585  1.00  1.40           C  
ATOM   2297  H   PHE A 158      -6.439  -2.248 -31.595  1.00  1.40           H  
ATOM   2298  HA  PHE A 158      -4.692  -0.150 -30.358  1.00  1.40           H  
ATOM   2299 1HB  PHE A 158      -4.581  -3.166 -29.834  1.00  1.40           H  
ATOM   2300 2HB  PHE A 158      -3.654  -1.921 -28.996  1.00  1.40           H  
ATOM   2301  HD1 PHE A 158      -6.385  -4.042 -28.730  1.00  1.40           H  
ATOM   2302  HD2 PHE A 158      -5.225  -0.102 -27.999  1.00  1.40           H  
ATOM   2303  HE1 PHE A 158      -8.197  -3.875 -27.065  1.00  1.40           H  
ATOM   2304  HE2 PHE A 158      -7.048   0.126 -26.344  1.00  1.40           H  
ATOM   2305  HZ  PHE A 158      -8.533  -1.753 -25.853  1.00  1.40           H  
ATOM   2306  N   VAL A 159      -2.602  -1.060 -31.518  1.00  1.14           N  
ATOM   2307  CA  VAL A 159      -1.502  -1.577 -32.303  1.00  1.14           C  
ATOM   2308  C   VAL A 159      -0.440  -1.990 -31.323  1.00  1.14           C  
ATOM   2309  O   VAL A 159      -0.144  -1.239 -30.393  1.00  1.14           O  
ATOM   2310  CB  VAL A 159      -0.914  -0.536 -33.253  1.00  1.14           C  
ATOM   2311  CG1 VAL A 159      -0.414   0.648 -32.481  1.00  1.14           C  
ATOM   2312  CG2 VAL A 159       0.250  -1.161 -34.005  1.00  1.14           C  
ATOM   2313  H   VAL A 159      -2.435  -0.384 -30.788  1.00  1.14           H  
ATOM   2314  HA  VAL A 159      -1.828  -2.446 -32.873  1.00  1.14           H  
ATOM   2315  HB  VAL A 159      -1.689  -0.205 -33.947  1.00  1.14           H  
ATOM   2316 1HG1 VAL A 159       0.005   1.389 -33.163  1.00  1.14           H  
ATOM   2317 2HG1 VAL A 159      -1.223   1.082 -31.928  1.00  1.14           H  
ATOM   2318 3HG1 VAL A 159       0.352   0.308 -31.797  1.00  1.14           H  
ATOM   2319 1HG2 VAL A 159       0.676  -0.450 -34.668  1.00  1.14           H  
ATOM   2320 2HG2 VAL A 159       1.009  -1.466 -33.318  1.00  1.14           H  
ATOM   2321 3HG2 VAL A 159      -0.092  -2.024 -34.568  1.00  1.14           H  
ATOM   2322  N   LEU A 160       0.142  -3.149 -31.535  1.00  0.93           N  
ATOM   2323  CA  LEU A 160       1.217  -3.598 -30.679  1.00  0.93           C  
ATOM   2324  C   LEU A 160       2.538  -3.113 -31.240  1.00  0.93           C  
ATOM   2325  O   LEU A 160       2.699  -3.001 -32.457  1.00  0.93           O  
ATOM   2326  CB  LEU A 160       1.149  -5.101 -30.524  1.00  0.93           C  
ATOM   2327  CG  LEU A 160      -0.106  -5.603 -29.856  1.00  0.93           C  
ATOM   2328  CD1 LEU A 160      -0.166  -7.073 -29.939  1.00  0.93           C  
ATOM   2329  CD2 LEU A 160      -0.061  -5.172 -28.408  1.00  0.93           C  
ATOM   2330  H   LEU A 160      -0.172  -3.723 -32.319  1.00  0.93           H  
ATOM   2331  HA  LEU A 160       1.085  -3.158 -29.694  1.00  0.93           H  
ATOM   2332 1HB  LEU A 160       1.241  -5.563 -31.485  1.00  0.93           H  
ATOM   2333 2HB  LEU A 160       1.971  -5.408 -29.918  1.00  0.93           H  
ATOM   2334  HG  LEU A 160      -0.986  -5.185 -30.346  1.00  0.93           H  
ATOM   2335 1HD1 LEU A 160      -1.065  -7.435 -29.447  1.00  0.93           H  
ATOM   2336 2HD1 LEU A 160      -0.191  -7.343 -30.984  1.00  0.93           H  
ATOM   2337 3HD1 LEU A 160       0.706  -7.502 -29.460  1.00  0.93           H  
ATOM   2338 1HD2 LEU A 160      -0.953  -5.515 -27.885  1.00  0.93           H  
ATOM   2339 2HD2 LEU A 160       0.823  -5.592 -27.928  1.00  0.93           H  
ATOM   2340 3HD2 LEU A 160      -0.008  -4.105 -28.363  1.00  0.93           H  
ATOM   2341  N   ALA A 161       3.484  -2.843 -30.366  1.00  0.78           N  
ATOM   2342  CA  ALA A 161       4.771  -2.322 -30.791  1.00  0.78           C  
ATOM   2343  C   ALA A 161       5.925  -2.870 -29.988  1.00  0.78           C  
ATOM   2344  O   ALA A 161       5.771  -3.311 -28.853  1.00  0.78           O  
ATOM   2345  CB  ALA A 161       4.745  -0.827 -30.671  1.00  0.78           C  
ATOM   2346  H   ALA A 161       3.281  -2.942 -29.379  1.00  0.78           H  
ATOM   2347  HA  ALA A 161       4.934  -2.600 -31.832  1.00  0.78           H  
ATOM   2348 1HB  ALA A 161       5.684  -0.423 -31.006  1.00  0.78           H  
ATOM   2349 2HB  ALA A 161       3.944  -0.437 -31.278  1.00  0.78           H  
ATOM   2350 3HB  ALA A 161       4.575  -0.544 -29.646  1.00  0.78           H  
ATOM   2351  N   ASP A 162       7.080  -2.849 -30.607  1.00  0.69           N  
ATOM   2352  CA  ASP A 162       8.306  -3.363 -30.035  1.00  0.69           C  
ATOM   2353  C   ASP A 162       9.074  -2.314 -29.251  1.00  0.69           C  
ATOM   2354  O   ASP A 162       9.040  -1.134 -29.594  1.00  0.69           O  
ATOM   2355  CB  ASP A 162       9.109  -3.911 -31.175  1.00  0.69           C  
ATOM   2356  CG  ASP A 162       8.393  -5.047 -31.752  1.00  0.69           C  
ATOM   2357  OD1 ASP A 162       7.562  -5.580 -31.051  1.00  0.69           O  
ATOM   2358  OD2 ASP A 162       8.616  -5.376 -32.892  1.00  0.69           O  
ATOM   2359  H   ASP A 162       7.103  -2.431 -31.536  1.00  0.69           H  
ATOM   2360  HA  ASP A 162       8.057  -4.178 -29.353  1.00  0.69           H  
ATOM   2361 1HB  ASP A 162       9.215  -3.143 -31.933  1.00  0.69           H  
ATOM   2362 2HB  ASP A 162      10.085  -4.199 -30.847  1.00  0.69           H  
ATOM   2363  N   ALA A 163       9.745  -2.736 -28.183  1.00  0.64           N  
ATOM   2364  CA  ALA A 163      10.543  -1.795 -27.384  1.00  0.64           C  
ATOM   2365  C   ALA A 163      11.358  -2.492 -26.311  1.00  0.64           C  
ATOM   2366  O   ALA A 163      11.130  -3.660 -26.006  1.00  0.64           O  
ATOM   2367  CB  ALA A 163       9.665  -0.749 -26.712  1.00  0.64           C  
ATOM   2368  H   ALA A 163       9.731  -3.734 -27.965  1.00  0.64           H  
ATOM   2369  HA  ALA A 163      11.238  -1.295 -28.055  1.00  0.64           H  
ATOM   2370 1HB  ALA A 163      10.303  -0.061 -26.150  1.00  0.64           H  
ATOM   2371 2HB  ALA A 163       9.102  -0.180 -27.433  1.00  0.64           H  
ATOM   2372 3HB  ALA A 163       8.988  -1.241 -26.031  1.00  0.64           H  
ATOM   2373  N   GLY A 164      12.262  -1.733 -25.688  1.00  0.61           N  
ATOM   2374  CA  GLY A 164      12.965  -2.133 -24.468  1.00  0.61           C  
ATOM   2375  C   GLY A 164      12.816  -1.033 -23.406  1.00  0.61           C  
ATOM   2376  O   GLY A 164      12.729   0.155 -23.742  1.00  0.61           O  
ATOM   2377  H   GLY A 164      12.462  -0.823 -26.076  1.00  0.61           H  
ATOM   2378 1HA  GLY A 164      12.583  -3.065 -24.087  1.00  0.61           H  
ATOM   2379 2HA  GLY A 164      14.020  -2.286 -24.685  1.00  0.61           H  
ATOM   2380  N   SER A 165      12.848  -1.408 -22.123  1.00  0.60           N  
ATOM   2381  CA  SER A 165      12.775  -0.403 -21.046  1.00  0.60           C  
ATOM   2382  C   SER A 165      13.343  -0.874 -19.711  1.00  0.60           C  
ATOM   2383  O   SER A 165      13.268  -2.053 -19.366  1.00  0.60           O  
ATOM   2384  CB  SER A 165      11.370   0.087 -20.825  1.00  0.60           C  
ATOM   2385  OG  SER A 165      11.371   1.022 -19.821  1.00  0.60           O  
ATOM   2386  H   SER A 165      12.905  -2.404 -21.906  1.00  0.60           H  
ATOM   2387  HA  SER A 165      13.354   0.455 -21.354  1.00  0.60           H  
ATOM   2388 1HB  SER A 165      10.994   0.538 -21.739  1.00  0.60           H  
ATOM   2389 2HB  SER A 165      10.719  -0.725 -20.566  1.00  0.60           H  
ATOM   2390  HG  SER A 165      12.161   1.571 -19.963  1.00  0.60           H  
ATOM   2391  N   ALA A 166      13.915   0.047 -18.932  1.00  0.60           N  
ATOM   2392  CA  ALA A 166      14.383  -0.358 -17.613  1.00  0.60           C  
ATOM   2393  C   ALA A 166      14.474   0.760 -16.580  1.00  0.60           C  
ATOM   2394  O   ALA A 166      14.715   1.923 -16.893  1.00  0.60           O  
ATOM   2395  CB  ALA A 166      15.749  -0.982 -17.742  1.00  0.60           C  
ATOM   2396  H   ALA A 166      14.016   1.002 -19.261  1.00  0.60           H  
ATOM   2397  HA  ALA A 166      13.675  -1.087 -17.234  1.00  0.60           H  
ATOM   2398 1HB  ALA A 166      16.076  -1.325 -16.759  1.00  0.60           H  
ATOM   2399 2HB  ALA A 166      15.711  -1.822 -18.433  1.00  0.60           H  
ATOM   2400 3HB  ALA A 166      16.437  -0.236 -18.118  1.00  0.60           H  
ATOM   2401  N   VAL A 167      14.333   0.363 -15.321  1.00  0.61           N  
ATOM   2402  CA  VAL A 167      14.492   1.218 -14.142  1.00  0.61           C  
ATOM   2403  C   VAL A 167      15.391   0.649 -13.087  1.00  0.61           C  
ATOM   2404  O   VAL A 167      15.366  -0.549 -12.802  1.00  0.61           O  
ATOM   2405  CB  VAL A 167      13.137   1.568 -13.488  1.00  0.61           C  
ATOM   2406  CG1 VAL A 167      13.298   2.260 -12.123  1.00  0.61           C  
ATOM   2407  CG2 VAL A 167      12.452   2.581 -14.341  1.00  0.61           C  
ATOM   2408  H   VAL A 167      14.113  -0.624 -15.173  1.00  0.61           H  
ATOM   2409  HA  VAL A 167      14.936   2.158 -14.474  1.00  0.61           H  
ATOM   2410  HB  VAL A 167      12.568   0.671 -13.355  1.00  0.61           H  
ATOM   2411 1HG1 VAL A 167      12.312   2.497 -11.739  1.00  0.61           H  
ATOM   2412 2HG1 VAL A 167      13.796   1.598 -11.424  1.00  0.61           H  
ATOM   2413 3HG1 VAL A 167      13.877   3.182 -12.238  1.00  0.61           H  
ATOM   2414 1HG2 VAL A 167      11.505   2.859 -13.896  1.00  0.61           H  
ATOM   2415 2HG2 VAL A 167      13.092   3.457 -14.399  1.00  0.61           H  
ATOM   2416 3HG2 VAL A 167      12.287   2.191 -15.328  1.00  0.61           H  
ATOM   2417  N   VAL A 168      16.211   1.505 -12.513  1.00  0.64           N  
ATOM   2418  CA  VAL A 168      16.997   1.057 -11.383  1.00  0.64           C  
ATOM   2419  C   VAL A 168      16.429   1.673 -10.114  1.00  0.64           C  
ATOM   2420  O   VAL A 168      16.342   2.897 -10.005  1.00  0.64           O  
ATOM   2421  CB  VAL A 168      18.478   1.437 -11.526  1.00  0.64           C  
ATOM   2422  CG1 VAL A 168      19.241   0.993 -10.293  1.00  0.64           C  
ATOM   2423  CG2 VAL A 168      19.055   0.781 -12.706  1.00  0.64           C  
ATOM   2424  H   VAL A 168      16.222   2.479 -12.828  1.00  0.64           H  
ATOM   2425  HA  VAL A 168      16.931  -0.022 -11.308  1.00  0.64           H  
ATOM   2426  HB  VAL A 168      18.566   2.521 -11.622  1.00  0.64           H  
ATOM   2427 1HG1 VAL A 168      20.286   1.262 -10.401  1.00  0.64           H  
ATOM   2428 2HG1 VAL A 168      18.830   1.481  -9.407  1.00  0.64           H  
ATOM   2429 3HG1 VAL A 168      19.151  -0.088 -10.184  1.00  0.64           H  
ATOM   2430 1HG2 VAL A 168      20.092   1.063 -12.794  1.00  0.64           H  
ATOM   2431 2HG2 VAL A 168      18.966  -0.279 -12.551  1.00  0.64           H  
ATOM   2432 3HG2 VAL A 168      18.526   1.077 -13.596  1.00  0.64           H  
ATOM   2433  N   LEU A 169      15.999   0.819  -9.189  1.00  0.67           N  
ATOM   2434  CA  LEU A 169      15.460   1.260  -7.913  1.00  0.67           C  
ATOM   2435  C   LEU A 169      16.547   1.198  -6.874  1.00  0.67           C  
ATOM   2436  O   LEU A 169      17.411   0.327  -6.941  1.00  0.67           O  
ATOM   2437  CB  LEU A 169      14.269   0.439  -7.398  1.00  0.67           C  
ATOM   2438  CG  LEU A 169      12.967   0.439  -8.141  1.00  0.67           C  
ATOM   2439  CD1 LEU A 169      12.029  -0.534  -7.416  1.00  0.67           C  
ATOM   2440  CD2 LEU A 169      12.390   1.829  -8.143  1.00  0.67           C  
ATOM   2441  H   LEU A 169      16.106  -0.173  -9.368  1.00  0.67           H  
ATOM   2442  HA  LEU A 169      15.135   2.280  -8.029  1.00  0.67           H  
ATOM   2443 1HB  LEU A 169      14.588  -0.595  -7.349  1.00  0.67           H  
ATOM   2444 2HB  LEU A 169      14.054   0.773  -6.382  1.00  0.67           H  
ATOM   2445  HG  LEU A 169      13.117   0.117  -9.151  1.00  0.67           H  
ATOM   2446 1HD1 LEU A 169      11.067  -0.584  -7.906  1.00  0.67           H  
ATOM   2447 2HD1 LEU A 169      12.483  -1.502  -7.419  1.00  0.67           H  
ATOM   2448 3HD1 LEU A 169      11.888  -0.203  -6.387  1.00  0.67           H  
ATOM   2449 1HD2 LEU A 169      11.439   1.837  -8.670  1.00  0.67           H  
ATOM   2450 2HD2 LEU A 169      12.240   2.171  -7.118  1.00  0.67           H  
ATOM   2451 3HD2 LEU A 169      13.089   2.485  -8.640  1.00  0.67           H  
ATOM   2452  N   SER A 170      16.491   2.086  -5.895  1.00  0.72           N  
ATOM   2453  CA  SER A 170      17.484   2.078  -4.836  1.00  0.72           C  
ATOM   2454  C   SER A 170      17.023   2.662  -3.519  1.00  0.72           C  
ATOM   2455  O   SER A 170      16.103   3.470  -3.454  1.00  0.72           O  
ATOM   2456  CB  SER A 170      18.727   2.813  -5.271  1.00  0.72           C  
ATOM   2457  OG  SER A 170      19.682   2.790  -4.251  1.00  0.72           O  
ATOM   2458  H   SER A 170      15.770   2.801  -5.928  1.00  0.72           H  
ATOM   2459  HA  SER A 170      17.741   1.042  -4.651  1.00  0.72           H  
ATOM   2460 1HB  SER A 170      19.128   2.329  -6.157  1.00  0.72           H  
ATOM   2461 2HB  SER A 170      18.480   3.845  -5.529  1.00  0.72           H  
ATOM   2462  HG  SER A 170      19.795   1.841  -4.027  1.00  0.72           H  
ATOM   2463  N   ARG A 171      17.678   2.234  -2.443  1.00  0.78           N  
ATOM   2464  CA  ARG A 171      17.410   2.810  -1.121  1.00  0.78           C  
ATOM   2465  C   ARG A 171      18.168   4.145  -0.931  1.00  0.78           C  
ATOM   2466  O   ARG A 171      18.005   4.836   0.076  1.00  0.78           O  
ATOM   2467  CB  ARG A 171      17.801   1.842  -0.028  1.00  0.78           C  
ATOM   2468  CG  ARG A 171      19.291   1.686   0.145  1.00  0.78           C  
ATOM   2469  CD  ARG A 171      19.654   0.588   1.090  1.00  0.78           C  
ATOM   2470  NE  ARG A 171      21.089   0.506   1.243  1.00  0.78           N  
ATOM   2471  CZ  ARG A 171      21.816   1.143   2.171  1.00  0.78           C  
ATOM   2472  NH1 ARG A 171      21.247   1.895   3.087  1.00  0.78           N  
ATOM   2473  NH2 ARG A 171      23.121   0.991   2.140  1.00  0.78           N  
ATOM   2474  H   ARG A 171      18.403   1.525  -2.574  1.00  0.78           H  
ATOM   2475  HA  ARG A 171      16.344   3.010  -1.039  1.00  0.78           H  
ATOM   2476 1HB  ARG A 171      17.385   2.178   0.920  1.00  0.78           H  
ATOM   2477 2HB  ARG A 171      17.383   0.857  -0.243  1.00  0.78           H  
ATOM   2478 1HG  ARG A 171      19.742   1.469  -0.825  1.00  0.78           H  
ATOM   2479 2HG  ARG A 171      19.709   2.616   0.530  1.00  0.78           H  
ATOM   2480 1HD  ARG A 171      19.215   0.766   2.069  1.00  0.78           H  
ATOM   2481 2HD  ARG A 171      19.299  -0.373   0.702  1.00  0.78           H  
ATOM   2482  HE  ARG A 171      21.622  -0.050   0.563  1.00  0.78           H  
ATOM   2483 1HH1 ARG A 171      20.244   1.999   3.098  1.00  0.78           H  
ATOM   2484 2HH1 ARG A 171      21.813   2.361   3.777  1.00  0.78           H  
ATOM   2485 1HH2 ARG A 171      23.512   0.399   1.385  1.00  0.78           H  
ATOM   2486 2HH2 ARG A 171      23.710   1.443   2.812  1.00  0.78           H  
ATOM   2487  N   ARG A 172      19.027   4.478  -1.898  1.00  0.83           N  
ATOM   2488  CA  ARG A 172      19.813   5.705  -1.921  1.00  0.83           C  
ATOM   2489  C   ARG A 172      18.993   6.718  -2.718  1.00  0.83           C  
ATOM   2490  O   ARG A 172      17.987   6.340  -3.308  1.00  0.83           O  
ATOM   2491  CB  ARG A 172      21.185   5.462  -2.548  1.00  0.83           C  
ATOM   2492  CG  ARG A 172      22.090   4.471  -1.760  1.00  0.83           C  
ATOM   2493  CD  ARG A 172      23.422   4.243  -2.431  1.00  0.83           C  
ATOM   2494  NE  ARG A 172      24.258   3.262  -1.714  1.00  0.83           N  
ATOM   2495  CZ  ARG A 172      25.100   3.542  -0.711  1.00  0.83           C  
ATOM   2496  NH1 ARG A 172      25.251   4.774  -0.270  1.00  0.83           N  
ATOM   2497  NH2 ARG A 172      25.778   2.543  -0.178  1.00  0.83           N  
ATOM   2498  H   ARG A 172      19.137   3.854  -2.689  1.00  0.83           H  
ATOM   2499  HA  ARG A 172      19.945   6.073  -0.904  1.00  0.83           H  
ATOM   2500 1HB  ARG A 172      21.054   5.066  -3.556  1.00  0.83           H  
ATOM   2501 2HB  ARG A 172      21.719   6.406  -2.635  1.00  0.83           H  
ATOM   2502 1HG  ARG A 172      22.270   4.860  -0.758  1.00  0.83           H  
ATOM   2503 2HG  ARG A 172      21.582   3.505  -1.685  1.00  0.83           H  
ATOM   2504 1HD  ARG A 172      23.249   3.864  -3.439  1.00  0.83           H  
ATOM   2505 2HD  ARG A 172      23.969   5.182  -2.486  1.00  0.83           H  
ATOM   2506  HE  ARG A 172      24.218   2.268  -1.988  1.00  0.83           H  
ATOM   2507 1HH1 ARG A 172      24.725   5.526  -0.690  1.00  0.83           H  
ATOM   2508 2HH1 ARG A 172      25.892   4.964   0.486  1.00  0.83           H  
ATOM   2509 1HH2 ARG A 172      25.621   1.589  -0.561  1.00  0.83           H  
ATOM   2510 2HH2 ARG A 172      26.424   2.701   0.575  1.00  0.83           H  
ATOM   2511  N   GLY A 173      19.376   7.994  -2.724  1.00  0.86           N  
ATOM   2512  CA  GLY A 173      18.568   8.980  -3.451  1.00  0.86           C  
ATOM   2513  C   GLY A 173      18.544   8.695  -4.951  1.00  0.86           C  
ATOM   2514  O   GLY A 173      19.291   7.844  -5.441  1.00  0.86           O  
ATOM   2515  H   GLY A 173      20.206   8.282  -2.230  1.00  0.86           H  
ATOM   2516 1HA  GLY A 173      17.553   8.977  -3.060  1.00  0.86           H  
ATOM   2517 2HA  GLY A 173      18.970   9.977  -3.276  1.00  0.86           H  
ATOM   2518  N   GLY A 174      17.711   9.430  -5.690  1.00  0.86           N  
ATOM   2519  CA  GLY A 174      17.564   9.155  -7.116  1.00  0.86           C  
ATOM   2520  C   GLY A 174      16.704  10.175  -7.860  1.00  0.86           C  
ATOM   2521  O   GLY A 174      16.455  11.269  -7.364  1.00  0.86           O  
ATOM   2522  H   GLY A 174      17.146  10.140  -5.251  1.00  0.86           H  
ATOM   2523 1HA  GLY A 174      18.550   9.100  -7.579  1.00  0.86           H  
ATOM   2524 2HA  GLY A 174      17.109   8.174  -7.216  1.00  0.86           H  
ATOM   2525  N   PHE A 175      16.302   9.840  -9.093  1.00  0.84           N  
ATOM   2526  CA  PHE A 175      15.527  10.753  -9.930  1.00  0.84           C  
ATOM   2527  C   PHE A 175      14.189  11.027  -9.252  1.00  0.84           C  
ATOM   2528  O   PHE A 175      13.744  12.169  -9.123  1.00  0.84           O  
ATOM   2529  CB  PHE A 175      15.185  10.163 -11.302  1.00  0.84           C  
ATOM   2530  CG  PHE A 175      14.581  11.181 -12.272  1.00  0.84           C  
ATOM   2531  CD1 PHE A 175      15.337  11.696 -13.265  1.00  0.84           C  
ATOM   2532  CD2 PHE A 175      13.332  11.679 -12.132  1.00  0.84           C  
ATOM   2533  CE1 PHE A 175      14.880  12.656 -14.137  1.00  0.84           C  
ATOM   2534  CE2 PHE A 175      12.867  12.651 -12.989  1.00  0.84           C  
ATOM   2535  CZ  PHE A 175      13.639  13.136 -13.988  1.00  0.84           C  
ATOM   2536  H   PHE A 175      16.483   8.911  -9.449  1.00  0.84           H  
ATOM   2537  HA  PHE A 175      16.084  11.674 -10.045  1.00  0.84           H  
ATOM   2538 1HB  PHE A 175      16.085   9.745 -11.752  1.00  0.84           H  
ATOM   2539 2HB  PHE A 175      14.475   9.349 -11.184  1.00  0.84           H  
ATOM   2540  HD1 PHE A 175      16.300  11.318 -13.359  1.00  0.84           H  
ATOM   2541  HD2 PHE A 175      12.716  11.315 -11.343  1.00  0.84           H  
ATOM   2542  HE1 PHE A 175      15.520  13.033 -14.935  1.00  0.84           H  
ATOM   2543  HE2 PHE A 175      11.881  13.026 -12.874  1.00  0.84           H  
ATOM   2544  HZ  PHE A 175      13.253  13.903 -14.661  1.00  0.84           H  
ATOM   2545  N   ALA A 176      13.534   9.949  -8.813  1.00  0.79           N  
ATOM   2546  CA  ALA A 176      12.211  10.080  -8.223  1.00  0.79           C  
ATOM   2547  C   ALA A 176      11.967   9.147  -7.065  1.00  0.79           C  
ATOM   2548  O   ALA A 176      12.457   8.039  -7.023  1.00  0.79           O  
ATOM   2549  CB  ALA A 176      11.167   9.801  -9.270  1.00  0.79           C  
ATOM   2550  H   ALA A 176      13.969   9.037  -8.938  1.00  0.79           H  
ATOM   2551  HA  ALA A 176      12.112  11.088  -7.850  1.00  0.79           H  
ATOM   2552 1HB  ALA A 176      10.211   9.942  -8.803  1.00  0.79           H  
ATOM   2553 2HB  ALA A 176      11.262  10.478 -10.089  1.00  0.79           H  
ATOM   2554 3HB  ALA A 176      11.262   8.786  -9.623  1.00  0.79           H  
ATOM   2555  N   GLU A 177      11.170   9.572  -6.120  1.00  0.74           N  
ATOM   2556  CA  GLU A 177      10.850   8.730  -4.986  1.00  0.74           C  
ATOM   2557  C   GLU A 177       9.637   7.864  -5.292  1.00  0.74           C  
ATOM   2558  O   GLU A 177       8.640   8.345  -5.827  1.00  0.74           O  
ATOM   2559  CB  GLU A 177      10.612   9.613  -3.765  1.00  0.74           C  
ATOM   2560  CG  GLU A 177      10.433   8.910  -2.442  1.00  0.74           C  
ATOM   2561  CD  GLU A 177      10.223   9.911  -1.318  1.00  0.74           C  
ATOM   2562  OE1 GLU A 177      10.317  11.090  -1.584  1.00  0.74           O  
ATOM   2563  OE2 GLU A 177       9.956   9.512  -0.216  1.00  0.74           O  
ATOM   2564  H   GLU A 177      10.762  10.492  -6.195  1.00  0.74           H  
ATOM   2565  HA  GLU A 177      11.688   8.077  -4.774  1.00  0.74           H  
ATOM   2566 1HB  GLU A 177      11.427  10.319  -3.665  1.00  0.74           H  
ATOM   2567 2HB  GLU A 177       9.712  10.195  -3.927  1.00  0.74           H  
ATOM   2568 1HG  GLU A 177       9.584   8.234  -2.498  1.00  0.74           H  
ATOM   2569 2HG  GLU A 177      11.324   8.311  -2.238  1.00  0.74           H  
ATOM   2570  N   LEU A 178       9.707   6.584  -4.974  1.00  0.71           N  
ATOM   2571  CA  LEU A 178       8.535   5.730  -5.145  1.00  0.71           C  
ATOM   2572  C   LEU A 178       7.748   5.889  -3.862  1.00  0.71           C  
ATOM   2573  O   LEU A 178       8.293   5.669  -2.777  1.00  0.71           O  
ATOM   2574  CB  LEU A 178       8.922   4.255  -5.394  1.00  0.71           C  
ATOM   2575  CG  LEU A 178       7.755   3.219  -5.556  1.00  0.71           C  
ATOM   2576  CD1 LEU A 178       6.916   3.548  -6.794  1.00  0.71           C  
ATOM   2577  CD2 LEU A 178       8.361   1.795  -5.680  1.00  0.71           C  
ATOM   2578  H   LEU A 178      10.557   6.221  -4.548  1.00  0.71           H  
ATOM   2579  HA  LEU A 178       7.933   6.086  -5.978  1.00  0.71           H  
ATOM   2580 1HB  LEU A 178       9.533   4.201  -6.276  1.00  0.71           H  
ATOM   2581 2HB  LEU A 178       9.529   3.924  -4.549  1.00  0.71           H  
ATOM   2582  HG  LEU A 178       7.100   3.268  -4.678  1.00  0.71           H  
ATOM   2583 1HD1 LEU A 178       6.111   2.820  -6.879  1.00  0.71           H  
ATOM   2584 2HD1 LEU A 178       6.490   4.548  -6.692  1.00  0.71           H  
ATOM   2585 3HD1 LEU A 178       7.541   3.508  -7.684  1.00  0.71           H  
ATOM   2586 1HD2 LEU A 178       7.554   1.064  -5.782  1.00  0.71           H  
ATOM   2587 2HD2 LEU A 178       9.009   1.745  -6.556  1.00  0.71           H  
ATOM   2588 3HD2 LEU A 178       8.944   1.571  -4.785  1.00  0.71           H  
ATOM   2589  N   LEU A 179       6.502   6.336  -3.965  1.00  0.70           N  
ATOM   2590  CA  LEU A 179       5.728   6.589  -2.761  1.00  0.70           C  
ATOM   2591  C   LEU A 179       4.790   5.435  -2.451  1.00  0.70           C  
ATOM   2592  O   LEU A 179       4.613   5.045  -1.293  1.00  0.70           O  
ATOM   2593  CB  LEU A 179       4.902   7.854  -2.927  1.00  0.70           C  
ATOM   2594  CG  LEU A 179       5.640   9.127  -3.183  1.00  0.70           C  
ATOM   2595  CD1 LEU A 179       4.617  10.202  -3.331  1.00  0.70           C  
ATOM   2596  CD2 LEU A 179       6.606   9.420  -2.060  1.00  0.70           C  
ATOM   2597  H   LEU A 179       6.087   6.504  -4.879  1.00  0.70           H  
ATOM   2598  HA  LEU A 179       6.412   6.713  -1.922  1.00  0.70           H  
ATOM   2599 1HB  LEU A 179       4.216   7.703  -3.762  1.00  0.70           H  
ATOM   2600 2HB  LEU A 179       4.309   7.993  -2.023  1.00  0.70           H  
ATOM   2601  HG  LEU A 179       6.198   9.048  -4.125  1.00  0.70           H  
ATOM   2602 1HD1 LEU A 179       5.100  11.127  -3.531  1.00  0.70           H  
ATOM   2603 2HD1 LEU A 179       3.956   9.958  -4.137  1.00  0.70           H  
ATOM   2604 3HD1 LEU A 179       4.042  10.289  -2.406  1.00  0.70           H  
ATOM   2605 1HD2 LEU A 179       7.135  10.354  -2.264  1.00  0.70           H  
ATOM   2606 2HD2 LEU A 179       6.063   9.508  -1.120  1.00  0.70           H  
ATOM   2607 3HD2 LEU A 179       7.327   8.608  -1.981  1.00  0.70           H  
ATOM   2608  N   ALA A 180       4.155   4.896  -3.480  1.00  0.73           N  
ATOM   2609  CA  ALA A 180       3.260   3.772  -3.215  1.00  0.73           C  
ATOM   2610  C   ALA A 180       3.005   2.945  -4.456  1.00  0.73           C  
ATOM   2611  O   ALA A 180       3.053   3.442  -5.584  1.00  0.73           O  
ATOM   2612  CB  ALA A 180       1.946   4.248  -2.630  1.00  0.73           C  
ATOM   2613  H   ALA A 180       4.311   5.266  -4.418  1.00  0.73           H  
ATOM   2614  HA  ALA A 180       3.752   3.125  -2.489  1.00  0.73           H  
ATOM   2615 1HB  ALA A 180       1.313   3.386  -2.410  1.00  0.73           H  
ATOM   2616 2HB  ALA A 180       2.122   4.800  -1.709  1.00  0.73           H  
ATOM   2617 3HB  ALA A 180       1.444   4.889  -3.337  1.00  0.73           H  
ATOM   2618  N   LEU A 181       2.688   1.671  -4.233  1.00  0.81           N  
ATOM   2619  CA  LEU A 181       2.363   0.758  -5.321  1.00  0.81           C  
ATOM   2620  C   LEU A 181       1.308  -0.285  -4.905  1.00  0.81           C  
ATOM   2621  O   LEU A 181       1.369  -0.815  -3.794  1.00  0.81           O  
ATOM   2622  CB  LEU A 181       3.662   0.085  -5.787  1.00  0.81           C  
ATOM   2623  CG  LEU A 181       3.560  -0.767  -7.025  1.00  0.81           C  
ATOM   2624  CD1 LEU A 181       4.882  -0.729  -7.758  1.00  0.81           C  
ATOM   2625  CD2 LEU A 181       3.233  -2.153  -6.655  1.00  0.81           C  
ATOM   2626  H   LEU A 181       2.682   1.338  -3.270  1.00  0.81           H  
ATOM   2627  HA  LEU A 181       1.954   1.336  -6.141  1.00  0.81           H  
ATOM   2628 1HB  LEU A 181       4.400   0.862  -5.984  1.00  0.81           H  
ATOM   2629 2HB  LEU A 181       4.034  -0.544  -4.984  1.00  0.81           H  
ATOM   2630  HG  LEU A 181       2.783  -0.370  -7.683  1.00  0.81           H  
ATOM   2631 1HD1 LEU A 181       4.794  -1.342  -8.653  1.00  0.81           H  
ATOM   2632 2HD1 LEU A 181       5.131   0.291  -8.038  1.00  0.81           H  
ATOM   2633 3HD1 LEU A 181       5.665  -1.127  -7.114  1.00  0.81           H  
ATOM   2634 1HD2 LEU A 181       3.171  -2.745  -7.563  1.00  0.81           H  
ATOM   2635 2HD2 LEU A 181       4.008  -2.527  -6.010  1.00  0.81           H  
ATOM   2636 3HD2 LEU A 181       2.299  -2.211  -6.135  1.00  0.81           H  
ATOM   2637  N   ASP A 182       0.333  -0.585  -5.773  1.00  0.93           N  
ATOM   2638  CA  ASP A 182      -0.657  -1.617  -5.412  1.00  0.93           C  
ATOM   2639  C   ASP A 182      -1.234  -2.344  -6.644  1.00  0.93           C  
ATOM   2640  O   ASP A 182      -0.953  -1.974  -7.791  1.00  0.93           O  
ATOM   2641  CB  ASP A 182      -1.757  -0.944  -4.552  1.00  0.93           C  
ATOM   2642  CG  ASP A 182      -2.564  -1.822  -3.580  1.00  0.93           C  
ATOM   2643  OD1 ASP A 182      -2.754  -2.973  -3.851  1.00  0.93           O  
ATOM   2644  OD2 ASP A 182      -2.965  -1.326  -2.537  1.00  0.93           O  
ATOM   2645  H   ASP A 182       0.305  -0.099  -6.671  1.00  0.93           H  
ATOM   2646  HA  ASP A 182      -0.157  -2.367  -4.798  1.00  0.93           H  
ATOM   2647 1HB  ASP A 182      -1.309  -0.148  -3.964  1.00  0.93           H  
ATOM   2648 2HB  ASP A 182      -2.466  -0.477  -5.219  1.00  0.93           H  
ATOM   2649  N   SER A 183      -2.048  -3.386  -6.394  1.00  1.11           N  
ATOM   2650  CA  SER A 183      -2.621  -4.213  -7.472  1.00  1.11           C  
ATOM   2651  C   SER A 183      -3.842  -5.076  -7.088  1.00  1.11           C  
ATOM   2652  O   SER A 183      -4.122  -5.320  -5.913  1.00  1.11           O  
ATOM   2653  CB  SER A 183      -1.531  -5.113  -8.052  1.00  1.11           C  
ATOM   2654  OG  SER A 183      -1.103  -6.066  -7.112  1.00  1.11           O  
ATOM   2655  H   SER A 183      -2.266  -3.589  -5.420  1.00  1.11           H  
ATOM   2656  HA  SER A 183      -2.946  -3.547  -8.256  1.00  1.11           H  
ATOM   2657 1HB  SER A 183      -1.922  -5.622  -8.937  1.00  1.11           H  
ATOM   2658 2HB  SER A 183      -0.686  -4.510  -8.375  1.00  1.11           H  
ATOM   2659  HG  SER A 183      -0.468  -6.621  -7.572  1.00  1.11           H  
ATOM   2660  N   LEU A 184      -4.542  -5.571  -8.112  1.00  1.36           N  
ATOM   2661  CA  LEU A 184      -5.671  -6.504  -7.953  1.00  1.36           C  
ATOM   2662  C   LEU A 184      -5.822  -7.396  -9.186  1.00  1.36           C  
ATOM   2663  O   LEU A 184      -5.283  -7.066 -10.235  1.00  1.36           O  
ATOM   2664  CB  LEU A 184      -6.959  -5.718  -7.718  1.00  1.36           C  
ATOM   2665  CG  LEU A 184      -7.313  -4.739  -8.814  1.00  1.36           C  
ATOM   2666  CD1 LEU A 184      -7.988  -5.498  -9.989  1.00  1.36           C  
ATOM   2667  CD2 LEU A 184      -8.223  -3.666  -8.243  1.00  1.36           C  
ATOM   2668  H   LEU A 184      -4.258  -5.273  -9.045  1.00  1.36           H  
ATOM   2669  HA  LEU A 184      -5.477  -7.140  -7.090  1.00  1.36           H  
ATOM   2670 1HB  LEU A 184      -7.783  -6.421  -7.618  1.00  1.36           H  
ATOM   2671 2HB  LEU A 184      -6.864  -5.164  -6.788  1.00  1.36           H  
ATOM   2672  HG  LEU A 184      -6.402  -4.274  -9.185  1.00  1.36           H  
ATOM   2673 1HD1 LEU A 184      -8.231  -4.819 -10.786  1.00  1.36           H  
ATOM   2674 2HD1 LEU A 184      -7.313  -6.247 -10.382  1.00  1.36           H  
ATOM   2675 3HD1 LEU A 184      -8.897  -5.982  -9.642  1.00  1.36           H  
ATOM   2676 1HD2 LEU A 184      -8.461  -2.968  -9.015  1.00  1.36           H  
ATOM   2677 2HD2 LEU A 184      -9.141  -4.118  -7.868  1.00  1.36           H  
ATOM   2678 3HD2 LEU A 184      -7.721  -3.148  -7.430  1.00  1.36           H  
ATOM   2679  N   SER A 185      -6.576  -8.508  -9.092  1.00  1.66           N  
ATOM   2680  CA  SER A 185      -6.804  -9.358 -10.280  1.00  1.66           C  
ATOM   2681  C   SER A 185      -7.999 -10.304 -10.168  1.00  1.66           C  
ATOM   2682  O   SER A 185      -8.507 -10.537  -9.072  1.00  1.66           O  
ATOM   2683  CB  SER A 185      -5.564 -10.191 -10.555  1.00  1.66           C  
ATOM   2684  OG  SER A 185      -5.339 -11.124  -9.534  1.00  1.66           O  
ATOM   2685  H   SER A 185      -6.998  -8.760  -8.210  1.00  1.66           H  
ATOM   2686  HA  SER A 185      -6.995  -8.706 -11.129  1.00  1.66           H  
ATOM   2687 1HB  SER A 185      -5.680 -10.709 -11.510  1.00  1.66           H  
ATOM   2688 2HB  SER A 185      -4.705  -9.552 -10.644  1.00  1.66           H  
ATOM   2689  HG  SER A 185      -4.521 -11.574  -9.769  1.00  1.66           H  
ATOM   2690  N   ASP A 186      -8.416 -10.890 -11.304  1.00  1.99           N  
ATOM   2691  CA  ASP A 186      -9.433 -11.946 -11.308  1.00  1.99           C  
ATOM   2692  C   ASP A 186      -9.023 -13.064 -12.248  1.00  1.99           C  
ATOM   2693  O   ASP A 186      -9.274 -13.014 -13.450  1.00  1.99           O  
ATOM   2694  CB  ASP A 186     -10.812 -11.405 -11.692  1.00  1.99           C  
ATOM   2695  CG  ASP A 186     -11.941 -12.492 -11.716  1.00  1.99           C  
ATOM   2696  OD1 ASP A 186     -11.653 -13.704 -11.730  1.00  1.99           O  
ATOM   2697  OD2 ASP A 186     -13.082 -12.096 -11.717  1.00  1.99           O  
ATOM   2698  H   ASP A 186      -8.000 -10.635 -12.205  1.00  1.99           H  
ATOM   2699  HA  ASP A 186      -9.503 -12.362 -10.303  1.00  1.99           H  
ATOM   2700 1HB  ASP A 186     -11.096 -10.612 -10.999  1.00  1.99           H  
ATOM   2701 2HB  ASP A 186     -10.758 -10.966 -12.685  1.00  1.99           H  
ATOM   2702  N   SER A 187      -8.460 -14.123 -11.674  1.00  2.32           N  
ATOM   2703  CA  SER A 187      -7.877 -15.212 -12.444  1.00  2.32           C  
ATOM   2704  C   SER A 187      -8.849 -15.965 -13.346  1.00  2.32           C  
ATOM   2705  O   SER A 187      -8.417 -16.639 -14.283  1.00  2.32           O  
ATOM   2706  CB  SER A 187      -7.194 -16.194 -11.516  1.00  2.32           C  
ATOM   2707  OG  SER A 187      -8.124 -16.849 -10.697  1.00  2.32           O  
ATOM   2708  H   SER A 187      -8.362 -14.125 -10.668  1.00  2.32           H  
ATOM   2709  HA  SER A 187      -7.109 -14.774 -13.080  1.00  2.32           H  
ATOM   2710 1HB  SER A 187      -6.646 -16.927 -12.109  1.00  2.32           H  
ATOM   2711 2HB  SER A 187      -6.471 -15.664 -10.900  1.00  2.32           H  
ATOM   2712  HG  SER A 187      -8.738 -17.289 -11.295  1.00  2.32           H  
ATOM   2713  N   SER A 188     -10.165 -15.850 -13.123  1.00  2.61           N  
ATOM   2714  CA  SER A 188     -11.097 -16.588 -13.979  1.00  2.61           C  
ATOM   2715  C   SER A 188     -11.070 -16.026 -15.401  1.00  2.61           C  
ATOM   2716  O   SER A 188     -11.548 -16.650 -16.347  1.00  2.61           O  
ATOM   2717  CB  SER A 188     -12.514 -16.548 -13.423  1.00  2.61           C  
ATOM   2718  OG  SER A 188     -13.075 -15.268 -13.498  1.00  2.61           O  
ATOM   2719  H   SER A 188     -10.533 -15.215 -12.398  1.00  2.61           H  
ATOM   2720  HA  SER A 188     -10.779 -17.633 -14.019  1.00  2.61           H  
ATOM   2721 1HB  SER A 188     -13.133 -17.250 -13.981  1.00  2.61           H  
ATOM   2722 2HB  SER A 188     -12.503 -16.876 -12.386  1.00  2.61           H  
ATOM   2723  HG  SER A 188     -12.609 -14.718 -12.819  1.00  2.61           H  
ATOM   2724  N   MET A 189     -10.522 -14.822 -15.541  1.00  2.82           N  
ATOM   2725  CA  MET A 189     -10.426 -14.132 -16.805  1.00  2.82           C  
ATOM   2726  C   MET A 189      -9.148 -14.417 -17.580  1.00  2.82           C  
ATOM   2727  O   MET A 189      -8.984 -13.935 -18.698  1.00  2.82           O  
ATOM   2728  CB  MET A 189     -10.561 -12.666 -16.543  1.00  2.82           C  
ATOM   2729  CG  MET A 189     -11.873 -12.325 -16.009  1.00  2.82           C  
ATOM   2730  SD  MET A 189     -11.962 -10.669 -15.618  1.00  2.82           S  
ATOM   2731  CE  MET A 189     -12.034  -9.926 -17.200  1.00  2.82           C  
ATOM   2732  H   MET A 189     -10.147 -14.347 -14.717  1.00  2.82           H  
ATOM   2733  HA  MET A 189     -11.263 -14.451 -17.422  1.00  2.82           H  
ATOM   2734 1HB  MET A 189      -9.827 -12.366 -15.799  1.00  2.82           H  
ATOM   2735 2HB  MET A 189     -10.368 -12.096 -17.442  1.00  2.82           H  
ATOM   2736 1HG  MET A 189     -12.632 -12.562 -16.737  1.00  2.82           H  
ATOM   2737 2HG  MET A 189     -12.063 -12.904 -15.099  1.00  2.82           H  
ATOM   2738 1HE  MET A 189     -12.072  -8.865 -17.085  1.00  2.82           H  
ATOM   2739 2HE  MET A 189     -11.150 -10.185 -17.757  1.00  2.82           H  
ATOM   2740 3HE  MET A 189     -12.914 -10.277 -17.730  1.00  2.82           H  
ATOM   2741  N   GLU A 190      -8.240 -15.227 -17.037  1.00  2.97           N  
ATOM   2742  CA  GLU A 190      -6.992 -15.488 -17.757  1.00  2.97           C  
ATOM   2743  C   GLU A 190      -7.291 -16.158 -19.091  1.00  2.97           C  
ATOM   2744  O   GLU A 190      -6.648 -15.883 -20.111  1.00  2.97           O  
ATOM   2745  CB  GLU A 190      -6.055 -16.348 -16.909  1.00  2.97           C  
ATOM   2746  CG  GLU A 190      -5.413 -15.630 -15.713  1.00  2.97           C  
ATOM   2747  CD  GLU A 190      -4.375 -14.589 -16.104  1.00  2.97           C  
ATOM   2748  OE1 GLU A 190      -3.468 -14.931 -16.843  1.00  2.97           O  
ATOM   2749  OE2 GLU A 190      -4.484 -13.465 -15.671  1.00  2.97           O  
ATOM   2750  H   GLU A 190      -8.393 -15.652 -16.120  1.00  2.97           H  
ATOM   2751  HA  GLU A 190      -6.501 -14.534 -17.957  1.00  2.97           H  
ATOM   2752 1HB  GLU A 190      -6.609 -17.208 -16.520  1.00  2.97           H  
ATOM   2753 2HB  GLU A 190      -5.267 -16.733 -17.524  1.00  2.97           H  
ATOM   2754 1HG  GLU A 190      -6.203 -15.132 -15.166  1.00  2.97           H  
ATOM   2755 2HG  GLU A 190      -4.960 -16.370 -15.055  1.00  2.97           H  
ATOM   2756  N   ILE A 191      -8.325 -16.981 -19.089  1.00  3.05           N  
ATOM   2757  CA  ILE A 191      -8.806 -17.709 -20.244  1.00  3.05           C  
ATOM   2758  C   ILE A 191      -9.243 -16.800 -21.393  1.00  3.05           C  
ATOM   2759  O   ILE A 191      -9.257 -17.228 -22.547  1.00  3.05           O  
ATOM   2760  CB  ILE A 191      -9.963 -18.623 -19.842  1.00  3.05           C  
ATOM   2761  CG1 ILE A 191     -10.198 -19.658 -20.920  1.00  3.05           C  
ATOM   2762  CG2 ILE A 191     -11.223 -17.798 -19.584  1.00  3.05           C  
ATOM   2763  CD1 ILE A 191     -11.089 -20.774 -20.475  1.00  3.05           C  
ATOM   2764  H   ILE A 191      -8.805 -17.115 -18.208  1.00  3.05           H  
ATOM   2765  HA  ILE A 191      -7.995 -18.342 -20.602  1.00  3.05           H  
ATOM   2766  HB  ILE A 191      -9.699 -19.151 -18.936  1.00  3.05           H  
ATOM   2767 1HG1 ILE A 191     -10.654 -19.174 -21.784  1.00  3.05           H  
ATOM   2768 2HG1 ILE A 191      -9.247 -20.083 -21.224  1.00  3.05           H  
ATOM   2769 1HG2 ILE A 191     -12.033 -18.457 -19.275  1.00  3.05           H  
ATOM   2770 2HG2 ILE A 191     -11.026 -17.076 -18.793  1.00  3.05           H  
ATOM   2771 3HG2 ILE A 191     -11.521 -17.272 -20.486  1.00  3.05           H  
ATOM   2772 1HD1 ILE A 191     -11.217 -21.485 -21.295  1.00  3.05           H  
ATOM   2773 2HD1 ILE A 191     -10.632 -21.284 -19.625  1.00  3.05           H  
ATOM   2774 3HD1 ILE A 191     -12.058 -20.377 -20.183  1.00  3.05           H  
ATOM   2775  N   LEU A 192      -9.594 -15.540 -21.098  1.00  3.13           N  
ATOM   2776  CA  LEU A 192     -10.074 -14.629 -22.124  1.00  3.13           C  
ATOM   2777  C   LEU A 192      -8.907 -14.219 -23.029  1.00  3.13           C  
ATOM   2778  O   LEU A 192      -9.101 -13.757 -24.154  1.00  3.13           O  
ATOM   2779  CB  LEU A 192     -10.682 -13.392 -21.462  1.00  3.13           C  
ATOM   2780  CG  LEU A 192     -11.903 -13.640 -20.545  1.00  3.13           C  
ATOM   2781  CD1 LEU A 192     -12.318 -12.323 -19.942  1.00  3.13           C  
ATOM   2782  CD2 LEU A 192     -13.027 -14.279 -21.280  1.00  3.13           C  
ATOM   2783  H   LEU A 192      -9.515 -15.186 -20.147  1.00  3.13           H  
ATOM   2784  HA  LEU A 192     -10.830 -15.135 -22.723  1.00  3.13           H  
ATOM   2785 1HB  LEU A 192      -9.924 -12.940 -20.844  1.00  3.13           H  
ATOM   2786 2HB  LEU A 192     -10.969 -12.680 -22.232  1.00  3.13           H  
ATOM   2787  HG  LEU A 192     -11.596 -14.296 -19.739  1.00  3.13           H  
ATOM   2788 1HD1 LEU A 192     -13.146 -12.477 -19.254  1.00  3.13           H  
ATOM   2789 2HD1 LEU A 192     -11.472 -11.904 -19.410  1.00  3.13           H  
ATOM   2790 3HD1 LEU A 192     -12.620 -11.639 -20.732  1.00  3.13           H  
ATOM   2791 1HD2 LEU A 192     -13.864 -14.448 -20.603  1.00  3.13           H  
ATOM   2792 2HD2 LEU A 192     -13.332 -13.624 -22.061  1.00  3.13           H  
ATOM   2793 3HD2 LEU A 192     -12.703 -15.233 -21.700  1.00  3.13           H  
ATOM   2794  N   HIS A 193      -7.687 -14.356 -22.502  1.00  3.25           N  
ATOM   2795  CA  HIS A 193      -6.452 -14.063 -23.213  1.00  3.25           C  
ATOM   2796  C   HIS A 193      -5.850 -15.337 -23.759  1.00  3.25           C  
ATOM   2797  O   HIS A 193      -5.392 -15.399 -24.905  1.00  3.25           O  
ATOM   2798  CB  HIS A 193      -5.398 -13.431 -22.294  1.00  3.25           C  
ATOM   2799  CG  HIS A 193      -4.089 -13.141 -22.988  1.00  3.25           C  
ATOM   2800  ND1 HIS A 193      -3.979 -12.265 -24.048  1.00  3.25           N  
ATOM   2801  CD2 HIS A 193      -2.841 -13.630 -22.773  1.00  3.25           C  
ATOM   2802  CE1 HIS A 193      -2.719 -12.225 -24.457  1.00  3.25           C  
ATOM   2803  NE2 HIS A 193      -2.009 -13.042 -23.700  1.00  3.25           N  
ATOM   2804  H   HIS A 193      -7.596 -14.740 -21.565  1.00  3.25           H  
ATOM   2805  HA  HIS A 193      -6.647 -13.397 -24.046  1.00  3.25           H  
ATOM   2806 1HB  HIS A 193      -5.775 -12.513 -21.882  1.00  3.25           H  
ATOM   2807 2HB  HIS A 193      -5.200 -14.100 -21.455  1.00  3.25           H  
ATOM   2808  HD2 HIS A 193      -2.556 -14.356 -22.009  1.00  3.25           H  
ATOM   2809  HE1 HIS A 193      -2.334 -11.620 -25.280  1.00  3.25           H  
ATOM   2810  HE2 HIS A 193      -1.014 -13.213 -23.784  1.00  3.25           H  
ATOM   2811  N   ARG A 194      -5.794 -16.335 -22.877  1.00  3.44           N  
ATOM   2812  CA  ARG A 194      -5.116 -17.592 -23.118  1.00  3.44           C  
ATOM   2813  C   ARG A 194      -5.865 -18.584 -24.005  1.00  3.44           C  
ATOM   2814  O   ARG A 194      -5.232 -19.370 -24.697  1.00  3.44           O  
ATOM   2815  CB  ARG A 194      -4.838 -18.224 -21.773  1.00  3.44           C  
ATOM   2816  CG  ARG A 194      -3.857 -17.418 -20.953  1.00  3.44           C  
ATOM   2817  CD  ARG A 194      -3.577 -18.008 -19.642  1.00  3.44           C  
ATOM   2818  NE  ARG A 194      -2.816 -17.075 -18.810  1.00  3.44           N  
ATOM   2819  CZ  ARG A 194      -1.513 -16.868 -18.912  1.00  3.44           C  
ATOM   2820  NH1 ARG A 194      -0.851 -17.502 -19.826  1.00  3.44           N  
ATOM   2821  NH2 ARG A 194      -0.935 -16.014 -18.096  1.00  3.44           N  
ATOM   2822  H   ARG A 194      -6.214 -16.195 -21.960  1.00  3.44           H  
ATOM   2823  HA  ARG A 194      -4.161 -17.363 -23.586  1.00  3.44           H  
ATOM   2824 1HB  ARG A 194      -5.754 -18.292 -21.204  1.00  3.44           H  
ATOM   2825 2HB  ARG A 194      -4.448 -19.229 -21.899  1.00  3.44           H  
ATOM   2826 1HG  ARG A 194      -2.917 -17.346 -21.499  1.00  3.44           H  
ATOM   2827 2HG  ARG A 194      -4.253 -16.416 -20.794  1.00  3.44           H  
ATOM   2828 1HD  ARG A 194      -4.512 -18.246 -19.134  1.00  3.44           H  
ATOM   2829 2HD  ARG A 194      -2.990 -18.918 -19.763  1.00  3.44           H  
ATOM   2830  HE  ARG A 194      -3.311 -16.532 -18.082  1.00  3.44           H  
ATOM   2831 1HH1 ARG A 194      -1.380 -18.103 -20.445  1.00  3.44           H  
ATOM   2832 2HH1 ARG A 194       0.139 -17.360 -19.934  1.00  3.44           H  
ATOM   2833 1HH2 ARG A 194      -1.533 -15.523 -17.415  1.00  3.44           H  
ATOM   2834 2HH2 ARG A 194       0.053 -15.829 -18.152  1.00  3.44           H  
ATOM   2835  N   ALA A 195      -7.204 -18.593 -23.964  1.00  3.74           N  
ATOM   2836  CA  ALA A 195      -8.023 -19.563 -24.702  1.00  3.74           C  
ATOM   2837  C   ALA A 195      -7.629 -20.999 -24.352  1.00  3.74           C  
ATOM   2838  O   ALA A 195      -7.667 -21.893 -25.198  1.00  3.74           O  
ATOM   2839  CB  ALA A 195      -7.899 -19.343 -26.204  1.00  3.74           C  
ATOM   2840  H   ALA A 195      -7.713 -17.922 -23.397  1.00  3.74           H  
ATOM   2841  HA  ALA A 195      -9.062 -19.417 -24.406  1.00  3.74           H  
ATOM   2842 1HB  ALA A 195      -8.538 -20.052 -26.722  1.00  3.74           H  
ATOM   2843 2HB  ALA A 195      -8.216 -18.332 -26.432  1.00  3.74           H  
ATOM   2844 3HB  ALA A 195      -6.873 -19.486 -26.526  1.00  3.74           H  
ATOM   2845  N   GLY A 196      -7.260 -21.202 -23.092  1.00  4.16           N  
ATOM   2846  CA  GLY A 196      -6.839 -22.493 -22.562  1.00  4.16           C  
ATOM   2847  C   GLY A 196      -7.793 -23.017 -21.498  1.00  4.16           C  
ATOM   2848  O   GLY A 196      -9.012 -22.943 -21.624  1.00  4.16           O  
ATOM   2849  H   GLY A 196      -7.263 -20.405 -22.477  1.00  4.16           H  
ATOM   2850 1HA  GLY A 196      -6.765 -23.214 -23.376  1.00  4.16           H  
ATOM   2851 2HA  GLY A 196      -5.840 -22.398 -22.136  1.00  4.16           H  
ATOM   2852  N   GLU A 197      -7.212 -23.549 -20.432  1.00  4.69           N  
ATOM   2853  CA  GLU A 197      -7.937 -24.123 -19.298  1.00  4.69           C  
ATOM   2854  C   GLU A 197      -7.729 -23.245 -18.068  1.00  4.69           C  
ATOM   2855  O   GLU A 197      -7.497 -23.743 -16.967  1.00  4.69           O  
ATOM   2856  CB  GLU A 197      -7.455 -25.550 -19.025  1.00  4.69           C  
ATOM   2857  CG  GLU A 197      -7.715 -26.532 -20.170  1.00  4.69           C  
ATOM   2858  CD  GLU A 197      -7.350 -27.969 -19.832  1.00  4.69           C  
ATOM   2859  OE1 GLU A 197      -6.834 -28.203 -18.765  1.00  4.69           O  
ATOM   2860  OE2 GLU A 197      -7.593 -28.826 -20.650  1.00  4.69           O  
ATOM   2861  H   GLU A 197      -6.198 -23.567 -20.395  1.00  4.69           H  
ATOM   2862  HA  GLU A 197      -9.002 -24.144 -19.530  1.00  4.69           H  
ATOM   2863 1HB  GLU A 197      -6.381 -25.536 -18.828  1.00  4.69           H  
ATOM   2864 2HB  GLU A 197      -7.946 -25.935 -18.132  1.00  4.69           H  
ATOM   2865 1HG  GLU A 197      -8.772 -26.491 -20.431  1.00  4.69           H  
ATOM   2866 2HG  GLU A 197      -7.144 -26.214 -21.041  1.00  4.69           H  
ATOM   2867  N   GLU A 198      -7.694 -21.927 -18.298  1.00  5.27           N  
ATOM   2868  CA  GLU A 198      -7.424 -20.866 -17.307  1.00  5.27           C  
ATOM   2869  C   GLU A 198      -5.939 -20.854 -16.905  1.00  5.27           C  
ATOM   2870  O   GLU A 198      -5.266 -19.835 -17.049  1.00  5.27           O  
ATOM   2871  CB  GLU A 198      -8.317 -20.989 -16.052  1.00  5.27           C  
ATOM   2872  CG  GLU A 198      -9.815 -20.730 -16.295  1.00  5.27           C  
ATOM   2873  CD  GLU A 198     -10.671 -20.919 -15.046  1.00  5.27           C  
ATOM   2874  OE1 GLU A 198     -10.150 -21.343 -14.041  1.00  5.27           O  
ATOM   2875  OE2 GLU A 198     -11.846 -20.634 -15.109  1.00  5.27           O  
ATOM   2876  H   GLU A 198      -7.892 -21.641 -19.244  1.00  5.27           H  
ATOM   2877  HA  GLU A 198      -7.644 -19.902 -17.767  1.00  5.27           H  
ATOM   2878 1HB  GLU A 198      -8.206 -21.951 -15.575  1.00  5.27           H  
ATOM   2879 2HB  GLU A 198      -7.992 -20.243 -15.326  1.00  5.27           H  
ATOM   2880 1HG  GLU A 198      -9.938 -19.701 -16.636  1.00  5.27           H  
ATOM   2881 2HG  GLU A 198     -10.169 -21.391 -17.084  1.00  5.27           H  
ATOM   2882  N   LEU A 199      -5.438 -21.990 -16.434  1.00  5.82           N  
ATOM   2883  CA  LEU A 199      -4.036 -22.137 -16.075  1.00  5.82           C  
ATOM   2884  C   LEU A 199      -3.241 -22.758 -17.227  1.00  5.82           C  
ATOM   2885  O   LEU A 199      -3.525 -23.877 -17.659  1.00  5.82           O  
ATOM   2886  CB  LEU A 199      -3.887 -22.986 -14.808  1.00  5.82           C  
ATOM   2887  CG  LEU A 199      -2.449 -23.245 -14.377  1.00  5.82           C  
ATOM   2888  CD1 LEU A 199      -1.780 -21.948 -13.989  1.00  5.82           C  
ATOM   2889  CD2 LEU A 199      -2.429 -24.235 -13.231  1.00  5.82           C  
ATOM   2890  H   LEU A 199      -6.074 -22.777 -16.346  1.00  5.82           H  
ATOM   2891  HA  LEU A 199      -3.626 -21.149 -15.873  1.00  5.82           H  
ATOM   2892 1HB  LEU A 199      -4.401 -22.487 -13.989  1.00  5.82           H  
ATOM   2893 2HB  LEU A 199      -4.365 -23.950 -14.981  1.00  5.82           H  
ATOM   2894  HG  LEU A 199      -1.918 -23.636 -15.195  1.00  5.82           H  
ATOM   2895 1HD1 LEU A 199      -0.746 -22.148 -13.708  1.00  5.82           H  
ATOM   2896 2HD1 LEU A 199      -1.798 -21.263 -14.833  1.00  5.82           H  
ATOM   2897 3HD1 LEU A 199      -2.307 -21.502 -13.148  1.00  5.82           H  
ATOM   2898 1HD2 LEU A 199      -1.396 -24.428 -12.940  1.00  5.82           H  
ATOM   2899 2HD2 LEU A 199      -2.975 -23.823 -12.383  1.00  5.82           H  
ATOM   2900 3HD2 LEU A 199      -2.897 -25.165 -13.550  1.00  5.82           H  
ATOM   2901  N   PHE A 200      -2.225 -22.011 -17.663  1.00  6.24           N  
ATOM   2902  CA  PHE A 200      -1.285 -22.294 -18.754  1.00  6.24           C  
ATOM   2903  C   PHE A 200      -1.903 -22.011 -20.141  1.00  6.24           C  
ATOM   2904  O   PHE A 200      -3.062 -22.356 -20.388  1.00  6.24           O  
ATOM   2905  CB  PHE A 200      -0.783 -23.747 -18.742  1.00  6.24           C  
ATOM   2906  CG  PHE A 200      -0.057 -24.128 -17.488  1.00  6.24           C  
ATOM   2907  CD1 PHE A 200      -0.486 -25.213 -16.739  1.00  6.24           C  
ATOM   2908  CD2 PHE A 200       1.010 -23.384 -17.027  1.00  6.24           C  
ATOM   2909  CE1 PHE A 200       0.146 -25.556 -15.563  1.00  6.24           C  
ATOM   2910  CE2 PHE A 200       1.644 -23.722 -15.847  1.00  6.24           C  
ATOM   2911  CZ  PHE A 200       1.211 -24.810 -15.115  1.00  6.24           C  
ATOM   2912  H   PHE A 200      -2.110 -21.125 -17.192  1.00  6.24           H  
ATOM   2913  HA  PHE A 200      -0.425 -21.663 -18.579  1.00  6.24           H  
ATOM   2914 1HB  PHE A 200      -1.595 -24.444 -18.902  1.00  6.24           H  
ATOM   2915 2HB  PHE A 200      -0.095 -23.884 -19.577  1.00  6.24           H  
ATOM   2916  HD1 PHE A 200      -1.342 -25.794 -17.090  1.00  6.24           H  
ATOM   2917  HD2 PHE A 200       1.347 -22.520 -17.601  1.00  6.24           H  
ATOM   2918  HE1 PHE A 200      -0.206 -26.410 -14.986  1.00  6.24           H  
ATOM   2919  HE2 PHE A 200       2.485 -23.128 -15.490  1.00  6.24           H  
ATOM   2920  HZ  PHE A 200       1.709 -25.075 -14.184  1.00  6.24           H  
ATOM   2921  N   PRO A 201      -1.178 -21.326 -21.048  1.00  6.47           N  
ATOM   2922  CA  PRO A 201      -1.596 -21.044 -22.406  1.00  6.47           C  
ATOM   2923  C   PRO A 201      -1.446 -22.303 -23.270  1.00  6.47           C  
ATOM   2924  O   PRO A 201      -0.691 -23.196 -22.882  1.00  6.47           O  
ATOM   2925  CB  PRO A 201      -0.616 -19.946 -22.824  1.00  6.47           C  
ATOM   2926  CG  PRO A 201       0.651 -20.258 -22.046  1.00  6.47           C  
ATOM   2927  CD  PRO A 201       0.185 -20.843 -20.722  1.00  6.47           C  
ATOM   2928  HA  PRO A 201      -2.622 -20.666 -22.367  1.00  6.47           H  
ATOM   2929 1HB  PRO A 201      -0.465 -19.972 -23.908  1.00  6.47           H  
ATOM   2930 2HB  PRO A 201      -1.038 -18.960 -22.589  1.00  6.47           H  
ATOM   2931 1HG  PRO A 201       1.264 -20.945 -22.615  1.00  6.47           H  
ATOM   2932 2HG  PRO A 201       1.245 -19.343 -21.912  1.00  6.47           H  
ATOM   2933 1HD  PRO A 201       0.846 -21.682 -20.449  1.00  6.47           H  
ATOM   2934 2HD  PRO A 201       0.162 -20.061 -19.957  1.00  6.47           H  
ATOM   2935  N   PRO A 202      -2.192 -22.420 -24.386  1.00  6.50           N  
ATOM   2936  CA  PRO A 202      -2.074 -23.376 -25.484  1.00  6.50           C  
ATOM   2937  C   PRO A 202      -1.228 -22.891 -26.669  1.00  6.50           C  
ATOM   2938  O   PRO A 202      -1.237 -23.521 -27.722  1.00  6.50           O  
ATOM   2939  CB  PRO A 202      -3.524 -23.514 -25.919  1.00  6.50           C  
ATOM   2940  CG  PRO A 202      -4.065 -22.119 -25.755  1.00  6.50           C  
ATOM   2941  CD  PRO A 202      -3.368 -21.565 -24.520  1.00  6.50           C  
ATOM   2942  HA  PRO A 202      -1.684 -24.329 -25.096  1.00  6.50           H  
ATOM   2943 1HB  PRO A 202      -3.574 -23.875 -26.956  1.00  6.50           H  
ATOM   2944 2HB  PRO A 202      -4.043 -24.252 -25.291  1.00  6.50           H  
ATOM   2945 1HG  PRO A 202      -3.859 -21.519 -26.649  1.00  6.50           H  
ATOM   2946 2HG  PRO A 202      -5.156 -22.140 -25.644  1.00  6.50           H  
ATOM   2947 1HD  PRO A 202      -3.072 -20.523 -24.694  1.00  6.50           H  
ATOM   2948 2HD  PRO A 202      -4.045 -21.675 -23.666  1.00  6.50           H  
ATOM   2949  N   GLY A 203      -0.604 -21.720 -26.552  1.00  6.30           N  
ATOM   2950  CA  GLY A 203       0.062 -21.091 -27.705  1.00  6.30           C  
ATOM   2951  C   GLY A 203       1.530 -21.477 -27.823  1.00  6.30           C  
ATOM   2952  O   GLY A 203       1.894 -22.439 -28.507  1.00  6.30           O  
ATOM   2953  H   GLY A 203      -0.601 -21.250 -25.663  1.00  6.30           H  
ATOM   2954 1HA  GLY A 203      -0.460 -21.368 -28.621  1.00  6.30           H  
ATOM   2955 2HA  GLY A 203      -0.020 -20.007 -27.625  1.00  6.30           H  
ATOM   2956  N   VAL A 204       2.374 -20.784 -27.075  1.00  5.88           N  
ATOM   2957  CA  VAL A 204       3.813 -21.026 -27.103  1.00  5.88           C  
ATOM   2958  C   VAL A 204       4.108 -22.481 -26.748  1.00  5.88           C  
ATOM   2959  O   VAL A 204       4.948 -23.139 -27.369  1.00  5.88           O  
ATOM   2960  CB  VAL A 204       4.507 -20.084 -26.107  1.00  5.88           C  
ATOM   2961  CG1 VAL A 204       5.983 -20.450 -25.963  1.00  5.88           C  
ATOM   2962  CG2 VAL A 204       4.335 -18.640 -26.591  1.00  5.88           C  
ATOM   2963  H   VAL A 204       2.016 -20.027 -26.515  1.00  5.88           H  
ATOM   2964  HA  VAL A 204       4.182 -20.820 -28.110  1.00  5.88           H  
ATOM   2965  HB  VAL A 204       4.044 -20.200 -25.128  1.00  5.88           H  
ATOM   2966 1HG1 VAL A 204       6.458 -19.786 -25.242  1.00  5.88           H  
ATOM   2967 2HG1 VAL A 204       6.069 -21.477 -25.613  1.00  5.88           H  
ATOM   2968 3HG1 VAL A 204       6.483 -20.352 -26.926  1.00  5.88           H  
ATOM   2969 1HG2 VAL A 204       4.796 -17.964 -25.887  1.00  5.88           H  
ATOM   2970 2HG2 VAL A 204       4.804 -18.525 -27.571  1.00  5.88           H  
ATOM   2971 3HG2 VAL A 204       3.273 -18.407 -26.671  1.00  5.88           H  
ATOM   2972  N   THR A 205       3.339 -22.989 -25.792  1.00  5.28           N  
ATOM   2973  CA  THR A 205       3.426 -24.333 -25.240  1.00  5.28           C  
ATOM   2974  C   THR A 205       3.049 -25.435 -26.242  1.00  5.28           C  
ATOM   2975  O   THR A 205       3.200 -26.626 -25.946  1.00  5.28           O  
ATOM   2976  CB  THR A 205       2.483 -24.432 -24.034  1.00  5.28           C  
ATOM   2977  OG1 THR A 205       1.137 -24.214 -24.476  1.00  5.28           O  
ATOM   2978  CG2 THR A 205       2.846 -23.364 -23.043  1.00  5.28           C  
ATOM   2979  H   THR A 205       2.654 -22.370 -25.388  1.00  5.28           H  
ATOM   2980  HA  THR A 205       4.452 -24.504 -24.914  1.00  5.28           H  
ATOM   2981  HB  THR A 205       2.559 -25.413 -23.571  1.00  5.28           H  
ATOM   2982  HG1 THR A 205       0.550 -24.008 -23.718  1.00  5.28           H  
ATOM   2983 1HG2 THR A 205       2.165 -23.412 -22.190  1.00  5.28           H  
ATOM   2984 2HG2 THR A 205       3.869 -23.512 -22.704  1.00  5.28           H  
ATOM   2985 3HG2 THR A 205       2.762 -22.395 -23.525  1.00  5.28           H  
ATOM   2986  N   ARG A 206       2.513 -25.047 -27.400  1.00  4.58           N  
ATOM   2987  CA  ARG A 206       2.152 -25.986 -28.442  1.00  4.58           C  
ATOM   2988  C   ARG A 206       2.834 -25.628 -29.757  1.00  4.58           C  
ATOM   2989  O   ARG A 206       2.501 -26.185 -30.804  1.00  4.58           O  
ATOM   2990  CB  ARG A 206       0.650 -26.014 -28.642  1.00  4.58           C  
ATOM   2991  CG  ARG A 206      -0.127 -26.551 -27.445  1.00  4.58           C  
ATOM   2992  CD  ARG A 206       0.153 -28.003 -27.246  1.00  4.58           C  
ATOM   2993  NE  ARG A 206      -0.575 -28.572 -26.127  1.00  4.58           N  
ATOM   2994  CZ  ARG A 206      -0.118 -28.641 -24.855  1.00  4.58           C  
ATOM   2995  NH1 ARG A 206       1.079 -28.177 -24.526  1.00  4.58           N  
ATOM   2996  NH2 ARG A 206      -0.884 -29.188 -23.922  1.00  4.58           N  
ATOM   2997  H   ARG A 206       2.370 -24.060 -27.592  1.00  4.58           H  
ATOM   2998  HA  ARG A 206       2.479 -26.980 -28.143  1.00  4.58           H  
ATOM   2999 1HB  ARG A 206       0.309 -25.009 -28.860  1.00  4.58           H  
ATOM   3000 2HB  ARG A 206       0.408 -26.632 -29.504  1.00  4.58           H  
ATOM   3001 1HG  ARG A 206       0.163 -26.008 -26.544  1.00  4.58           H  
ATOM   3002 2HG  ARG A 206      -1.195 -26.414 -27.616  1.00  4.58           H  
ATOM   3003 1HD  ARG A 206      -0.130 -28.548 -28.145  1.00  4.58           H  
ATOM   3004 2HD  ARG A 206       1.219 -28.140 -27.062  1.00  4.58           H  
ATOM   3005  HE  ARG A 206      -1.495 -28.945 -26.312  1.00  4.58           H  
ATOM   3006 1HH1 ARG A 206       1.704 -27.742 -25.225  1.00  4.58           H  
ATOM   3007 2HH1 ARG A 206       1.394 -28.245 -23.572  1.00  4.58           H  
ATOM   3008 1HH2 ARG A 206      -1.798 -29.546 -24.164  1.00  4.58           H  
ATOM   3009 2HH2 ARG A 206      -0.555 -29.248 -22.970  1.00  4.58           H  
ATOM   3010  N   GLY A 207       3.786 -24.689 -29.724  1.00  3.89           N  
ATOM   3011  CA  GLY A 207       4.455 -24.288 -30.957  1.00  3.89           C  
ATOM   3012  C   GLY A 207       3.559 -23.433 -31.860  1.00  3.89           C  
ATOM   3013  O   GLY A 207       3.658 -23.508 -33.091  1.00  3.89           O  
ATOM   3014  H   GLY A 207       4.066 -24.249 -28.847  1.00  3.89           H  
ATOM   3015 1HA  GLY A 207       5.353 -23.725 -30.702  1.00  3.89           H  
ATOM   3016 2HA  GLY A 207       4.779 -25.176 -31.496  1.00  3.89           H  
ATOM   3017  N   ARG A 208       2.657 -22.653 -31.258  1.00  3.30           N  
ATOM   3018  CA  ARG A 208       1.711 -21.836 -32.006  1.00  3.30           C  
ATOM   3019  C   ARG A 208       1.671 -20.379 -31.549  1.00  3.30           C  
ATOM   3020  O   ARG A 208       2.244 -20.003 -30.525  1.00  3.30           O  
ATOM   3021  CB  ARG A 208       0.312 -22.432 -31.915  1.00  3.30           C  
ATOM   3022  CG  ARG A 208       0.174 -23.824 -32.533  1.00  3.30           C  
ATOM   3023  CD  ARG A 208       0.302 -23.760 -34.019  1.00  3.30           C  
ATOM   3024  NE  ARG A 208       0.087 -25.046 -34.654  1.00  3.30           N  
ATOM   3025  CZ  ARG A 208       1.052 -25.961 -34.908  1.00  3.30           C  
ATOM   3026  NH1 ARG A 208       2.315 -25.739 -34.578  1.00  3.30           N  
ATOM   3027  NH2 ARG A 208       0.724 -27.100 -35.503  1.00  3.30           N  
ATOM   3028  H   ARG A 208       2.597 -22.635 -30.244  1.00  3.30           H  
ATOM   3029  HA  ARG A 208       2.009 -21.848 -33.053  1.00  3.30           H  
ATOM   3030 1HB  ARG A 208       0.032 -22.516 -30.862  1.00  3.30           H  
ATOM   3031 2HB  ARG A 208      -0.409 -21.773 -32.393  1.00  3.30           H  
ATOM   3032 1HG  ARG A 208       0.939 -24.490 -32.141  1.00  3.30           H  
ATOM   3033 2HG  ARG A 208      -0.807 -24.227 -32.287  1.00  3.30           H  
ATOM   3034 1HD  ARG A 208      -0.433 -23.060 -34.414  1.00  3.30           H  
ATOM   3035 2HD  ARG A 208       1.302 -23.417 -34.280  1.00  3.30           H  
ATOM   3036  HE  ARG A 208      -0.856 -25.275 -34.931  1.00  3.30           H  
ATOM   3037 1HH1 ARG A 208       2.608 -24.867 -34.108  1.00  3.30           H  
ATOM   3038 2HH1 ARG A 208       3.013 -26.437 -34.776  1.00  3.30           H  
ATOM   3039 1HH2 ARG A 208      -0.237 -27.278 -35.760  1.00  3.30           H  
ATOM   3040 2HH2 ARG A 208       1.435 -27.789 -35.695  1.00  3.30           H  
ATOM   3041  N   GLY A 209       1.019 -19.549 -32.358  1.00  2.85           N  
ATOM   3042  CA  GLY A 209       0.881 -18.126 -32.075  1.00  2.85           C  
ATOM   3043  C   GLY A 209      -0.286 -17.827 -31.155  1.00  2.85           C  
ATOM   3044  O   GLY A 209      -0.870 -18.738 -30.561  1.00  2.85           O  
ATOM   3045  H   GLY A 209       0.590 -19.916 -33.194  1.00  2.85           H  
ATOM   3046 1HA  GLY A 209       1.805 -17.737 -31.645  1.00  2.85           H  
ATOM   3047 2HA  GLY A 209       0.716 -17.610 -33.011  1.00  2.85           H  
ATOM   3048  N   LEU A 210      -0.630 -16.547 -31.051  1.00  2.55           N  
ATOM   3049  CA  LEU A 210      -1.711 -16.139 -30.173  1.00  2.55           C  
ATOM   3050  C   LEU A 210      -2.974 -15.813 -30.949  1.00  2.55           C  
ATOM   3051  O   LEU A 210      -4.073 -16.209 -30.553  1.00  2.55           O  
ATOM   3052  CB  LEU A 210      -1.301 -14.913 -29.357  1.00  2.55           C  
ATOM   3053  CG  LEU A 210      -0.105 -15.102 -28.437  1.00  2.55           C  
ATOM   3054  CD1 LEU A 210       0.181 -13.784 -27.733  1.00  2.55           C  
ATOM   3055  CD2 LEU A 210      -0.393 -16.224 -27.455  1.00  2.55           C  
ATOM   3056  H   LEU A 210      -0.139 -15.840 -31.594  1.00  2.55           H  
ATOM   3057  HA  LEU A 210      -1.925 -16.955 -29.491  1.00  2.55           H  
ATOM   3058 1HB  LEU A 210      -1.059 -14.104 -30.050  1.00  2.55           H  
ATOM   3059 2HB  LEU A 210      -2.151 -14.602 -28.748  1.00  2.55           H  
ATOM   3060  HG  LEU A 210       0.777 -15.363 -29.030  1.00  2.55           H  
ATOM   3061 1HD1 LEU A 210       1.040 -13.902 -27.076  1.00  2.55           H  
ATOM   3062 2HD1 LEU A 210       0.389 -13.013 -28.477  1.00  2.55           H  
ATOM   3063 3HD1 LEU A 210      -0.687 -13.493 -27.139  1.00  2.55           H  
ATOM   3064 1HD2 LEU A 210       0.466 -16.363 -26.800  1.00  2.55           H  
ATOM   3065 2HD2 LEU A 210      -1.269 -15.965 -26.860  1.00  2.55           H  
ATOM   3066 3HD2 LEU A 210      -0.585 -17.148 -28.006  1.00  2.55           H  
ATOM   3067  N   ASN A 211      -2.824 -15.071 -32.051  1.00  2.38           N  
ATOM   3068  CA  ASN A 211      -3.990 -14.666 -32.840  1.00  2.38           C  
ATOM   3069  C   ASN A 211      -5.065 -14.057 -31.934  1.00  2.38           C  
ATOM   3070  O   ASN A 211      -6.242 -14.421 -32.015  1.00  2.38           O  
ATOM   3071  CB  ASN A 211      -4.547 -15.834 -33.630  1.00  2.38           C  
ATOM   3072  CG  ASN A 211      -3.576 -16.369 -34.653  1.00  2.38           C  
ATOM   3073  OD1 ASN A 211      -2.822 -15.616 -35.281  1.00  2.38           O  
ATOM   3074  ND2 ASN A 211      -3.587 -17.665 -34.837  1.00  2.38           N  
ATOM   3075  H   ASN A 211      -1.883 -14.787 -32.334  1.00  2.38           H  
ATOM   3076  HA  ASN A 211      -3.679 -13.891 -33.542  1.00  2.38           H  
ATOM   3077 1HB  ASN A 211      -4.839 -16.642 -32.959  1.00  2.38           H  
ATOM   3078 2HB  ASN A 211      -5.450 -15.514 -34.149  1.00  2.38           H  
ATOM   3079 1HD2 ASN A 211      -2.974 -18.080 -35.508  1.00  2.38           H  
ATOM   3080 2HD2 ASN A 211      -4.224 -18.236 -34.314  1.00  2.38           H  
ATOM   3081  N   PHE A 212      -4.661 -13.120 -31.078  1.00  2.32           N  
ATOM   3082  CA  PHE A 212      -5.566 -12.559 -30.083  1.00  2.32           C  
ATOM   3083  C   PHE A 212      -6.930 -12.161 -30.634  1.00  2.32           C  
ATOM   3084  O   PHE A 212      -7.938 -12.481 -30.013  1.00  2.32           O  
ATOM   3085  CB  PHE A 212      -4.968 -11.366 -29.362  1.00  2.32           C  
ATOM   3086  CG  PHE A 212      -5.919 -10.861 -28.315  1.00  2.32           C  
ATOM   3087  CD1 PHE A 212      -5.972 -11.435 -27.044  1.00  2.32           C  
ATOM   3088  CD2 PHE A 212      -6.777  -9.846 -28.603  1.00  2.32           C  
ATOM   3089  CE1 PHE A 212      -6.872 -10.968 -26.099  1.00  2.32           C  
ATOM   3090  CE2 PHE A 212      -7.673  -9.370 -27.671  1.00  2.32           C  
ATOM   3091  CZ  PHE A 212      -7.723  -9.932 -26.414  1.00  2.32           C  
ATOM   3092  H   PHE A 212      -3.691 -12.837 -31.089  1.00  2.32           H  
ATOM   3093  HA  PHE A 212      -5.730 -13.329 -29.330  1.00  2.32           H  
ATOM   3094 1HB  PHE A 212      -4.031 -11.645 -28.882  1.00  2.32           H  
ATOM   3095 2HB  PHE A 212      -4.768 -10.561 -30.071  1.00  2.32           H  
ATOM   3096  HD1 PHE A 212      -5.298 -12.261 -26.792  1.00  2.32           H  
ATOM   3097  HD2 PHE A 212      -6.741  -9.425 -29.592  1.00  2.32           H  
ATOM   3098  HE1 PHE A 212      -6.907 -11.418 -25.111  1.00  2.32           H  
ATOM   3099  HE2 PHE A 212      -8.346  -8.553 -27.934  1.00  2.32           H  
ATOM   3100  HZ  PHE A 212      -8.433  -9.562 -25.674  1.00  2.32           H  
ATOM   3101  N   ALA A 213      -7.000 -11.518 -31.797  1.00  2.34           N  
ATOM   3102  CA  ALA A 213      -8.301 -11.127 -32.337  1.00  2.34           C  
ATOM   3103  C   ALA A 213      -9.254 -12.313 -32.449  1.00  2.34           C  
ATOM   3104  O   ALA A 213     -10.454 -12.151 -32.227  1.00  2.34           O  
ATOM   3105  CB  ALA A 213      -8.163 -10.519 -33.727  1.00  2.34           C  
ATOM   3106  H   ALA A 213      -6.156 -11.210 -32.262  1.00  2.34           H  
ATOM   3107  HA  ALA A 213      -8.732 -10.390 -31.662  1.00  2.34           H  
ATOM   3108 1HB  ALA A 213      -9.146 -10.225 -34.088  1.00  2.34           H  
ATOM   3109 2HB  ALA A 213      -7.527  -9.654 -33.711  1.00  2.34           H  
ATOM   3110 3HB  ALA A 213      -7.737 -11.257 -34.401  1.00  2.34           H  
ATOM   3111  N   GLU A 214      -8.756 -13.506 -32.798  1.00  2.41           N  
ATOM   3112  CA  GLU A 214      -9.656 -14.648 -32.912  1.00  2.41           C  
ATOM   3113  C   GLU A 214     -10.160 -14.982 -31.523  1.00  2.41           C  
ATOM   3114  O   GLU A 214     -11.316 -15.366 -31.324  1.00  2.41           O  
ATOM   3115  CB  GLU A 214      -8.959 -15.868 -33.512  1.00  2.41           C  
ATOM   3116  CG  GLU A 214      -8.557 -15.721 -34.977  1.00  2.41           C  
ATOM   3117  CD  GLU A 214      -7.833 -16.939 -35.528  1.00  2.41           C  
ATOM   3118  OE1 GLU A 214      -7.524 -17.829 -34.767  1.00  2.41           O  
ATOM   3119  OE2 GLU A 214      -7.595 -16.973 -36.712  1.00  2.41           O  
ATOM   3120  H   GLU A 214      -7.754 -13.635 -32.911  1.00  2.41           H  
ATOM   3121  HA  GLU A 214     -10.509 -14.374 -33.537  1.00  2.41           H  
ATOM   3122 1HB  GLU A 214      -8.056 -16.086 -32.938  1.00  2.41           H  
ATOM   3123 2HB  GLU A 214      -9.614 -16.734 -33.429  1.00  2.41           H  
ATOM   3124 1HG  GLU A 214      -9.452 -15.540 -35.572  1.00  2.41           H  
ATOM   3125 2HG  GLU A 214      -7.909 -14.849 -35.069  1.00  2.41           H  
ATOM   3126  N   ARG A 215      -9.270 -14.829 -30.544  1.00  2.51           N  
ATOM   3127  CA  ARG A 215      -9.633 -15.150 -29.178  1.00  2.51           C  
ATOM   3128  C   ARG A 215     -10.678 -14.138 -28.716  1.00  2.51           C  
ATOM   3129  O   ARG A 215     -11.630 -14.492 -28.022  1.00  2.51           O  
ATOM   3130  CB  ARG A 215      -8.407 -15.142 -28.280  1.00  2.51           C  
ATOM   3131  CG  ARG A 215      -7.431 -16.260 -28.635  1.00  2.51           C  
ATOM   3132  CD  ARG A 215      -6.240 -16.314 -27.771  1.00  2.51           C  
ATOM   3133  NE  ARG A 215      -5.333 -17.368 -28.210  1.00  2.51           N  
ATOM   3134  CZ  ARG A 215      -4.246 -17.785 -27.546  1.00  2.51           C  
ATOM   3135  NH1 ARG A 215      -3.930 -17.245 -26.405  1.00  2.51           N  
ATOM   3136  NH2 ARG A 215      -3.497 -18.751 -28.052  1.00  2.51           N  
ATOM   3137  H   ARG A 215      -8.326 -14.503 -30.781  1.00  2.51           H  
ATOM   3138  HA  ARG A 215     -10.072 -16.147 -29.154  1.00  2.51           H  
ATOM   3139 1HB  ARG A 215      -7.887 -14.199 -28.335  1.00  2.51           H  
ATOM   3140 2HB  ARG A 215      -8.712 -15.282 -27.239  1.00  2.51           H  
ATOM   3141 1HG  ARG A 215      -7.939 -17.217 -28.589  1.00  2.51           H  
ATOM   3142 2HG  ARG A 215      -7.075 -16.091 -29.660  1.00  2.51           H  
ATOM   3143 1HD  ARG A 215      -5.707 -15.365 -27.795  1.00  2.51           H  
ATOM   3144 2HD  ARG A 215      -6.549 -16.536 -26.755  1.00  2.51           H  
ATOM   3145  HE  ARG A 215      -5.521 -17.797 -29.106  1.00  2.51           H  
ATOM   3146 1HH1 ARG A 215      -4.513 -16.494 -26.011  1.00  2.51           H  
ATOM   3147 2HH1 ARG A 215      -3.131 -17.574 -25.898  1.00  2.51           H  
ATOM   3148 1HH2 ARG A 215      -3.739 -19.162 -28.945  1.00  2.51           H  
ATOM   3149 2HH2 ARG A 215      -2.683 -19.068 -27.558  1.00  2.51           H  
ATOM   3150  N   ALA A 216     -10.519 -12.880 -29.144  1.00  2.62           N  
ATOM   3151  CA  ALA A 216     -11.465 -11.832 -28.802  1.00  2.62           C  
ATOM   3152  C   ALA A 216     -12.837 -12.177 -29.362  1.00  2.62           C  
ATOM   3153  O   ALA A 216     -13.852 -11.981 -28.688  1.00  2.62           O  
ATOM   3154  CB  ALA A 216     -11.004 -10.489 -29.337  1.00  2.62           C  
ATOM   3155  H   ALA A 216      -9.700 -12.658 -29.702  1.00  2.62           H  
ATOM   3156  HA  ALA A 216     -11.535 -11.780 -27.716  1.00  2.62           H  
ATOM   3157 1HB  ALA A 216     -11.716  -9.720 -29.052  1.00  2.62           H  
ATOM   3158 2HB  ALA A 216     -10.032 -10.258 -28.928  1.00  2.62           H  
ATOM   3159 3HB  ALA A 216     -10.938 -10.533 -30.415  1.00  2.62           H  
ATOM   3160  N   GLU A 217     -12.875 -12.725 -30.586  1.00  2.75           N  
ATOM   3161  CA  GLU A 217     -14.153 -13.111 -31.162  1.00  2.75           C  
ATOM   3162  C   GLU A 217     -14.790 -14.216 -30.332  1.00  2.75           C  
ATOM   3163  O   GLU A 217     -15.998 -14.186 -30.090  1.00  2.75           O  
ATOM   3164  CB  GLU A 217     -14.023 -13.549 -32.628  1.00  2.75           C  
ATOM   3165  CG  GLU A 217     -13.719 -12.413 -33.613  1.00  2.75           C  
ATOM   3166  CD  GLU A 217     -13.630 -12.873 -35.068  1.00  2.75           C  
ATOM   3167  OE1 GLU A 217     -13.689 -14.057 -35.314  1.00  2.75           O  
ATOM   3168  OE2 GLU A 217     -13.518 -12.027 -35.927  1.00  2.75           O  
ATOM   3169  H   GLU A 217     -12.011 -12.836 -31.121  1.00  2.75           H  
ATOM   3170  HA  GLU A 217     -14.814 -12.249 -31.135  1.00  2.75           H  
ATOM   3171 1HB  GLU A 217     -13.224 -14.283 -32.715  1.00  2.75           H  
ATOM   3172 2HB  GLU A 217     -14.946 -14.033 -32.945  1.00  2.75           H  
ATOM   3173 1HG  GLU A 217     -14.500 -11.659 -33.528  1.00  2.75           H  
ATOM   3174 2HG  GLU A 217     -12.777 -11.950 -33.327  1.00  2.75           H  
ATOM   3175  N   LYS A 218     -13.976 -15.162 -29.845  1.00  2.88           N  
ATOM   3176  CA  LYS A 218     -14.509 -16.245 -29.023  1.00  2.88           C  
ATOM   3177  C   LYS A 218     -15.090 -15.677 -27.728  1.00  2.88           C  
ATOM   3178  O   LYS A 218     -16.150 -16.112 -27.272  1.00  2.88           O  
ATOM   3179  CB  LYS A 218     -13.425 -17.288 -28.740  1.00  2.88           C  
ATOM   3180  CG  LYS A 218     -13.029 -18.102 -29.975  1.00  2.88           C  
ATOM   3181  CD  LYS A 218     -11.925 -19.111 -29.678  1.00  2.88           C  
ATOM   3182  CE  LYS A 218     -11.533 -19.869 -30.940  1.00  2.88           C  
ATOM   3183  NZ  LYS A 218     -10.436 -20.843 -30.689  1.00  2.88           N  
ATOM   3184  H   LYS A 218     -12.985 -15.143 -30.096  1.00  2.88           H  
ATOM   3185  HA  LYS A 218     -15.319 -16.730 -29.571  1.00  2.88           H  
ATOM   3186 1HB  LYS A 218     -12.536 -16.798 -28.360  1.00  2.88           H  
ATOM   3187 2HB  LYS A 218     -13.773 -17.977 -27.973  1.00  2.88           H  
ATOM   3188 1HG  LYS A 218     -13.906 -18.631 -30.350  1.00  2.88           H  
ATOM   3189 2HG  LYS A 218     -12.685 -17.420 -30.750  1.00  2.88           H  
ATOM   3190 1HD  LYS A 218     -11.050 -18.586 -29.292  1.00  2.88           H  
ATOM   3191 2HD  LYS A 218     -12.267 -19.819 -28.925  1.00  2.88           H  
ATOM   3192 1HE  LYS A 218     -12.402 -20.405 -31.318  1.00  2.88           H  
ATOM   3193 2HE  LYS A 218     -11.202 -19.151 -31.695  1.00  2.88           H  
ATOM   3194 1HZ  LYS A 218     -10.206 -21.320 -31.550  1.00  2.88           H  
ATOM   3195 2HZ  LYS A 218      -9.622 -20.353 -30.350  1.00  2.88           H  
ATOM   3196 3HZ  LYS A 218     -10.734 -21.518 -30.000  1.00  2.88           H  
ATOM   3197  N   VAL A 219     -14.430 -14.666 -27.164  1.00  3.02           N  
ATOM   3198  CA  VAL A 219     -14.935 -14.031 -25.955  1.00  3.02           C  
ATOM   3199  C   VAL A 219     -16.262 -13.351 -26.236  1.00  3.02           C  
ATOM   3200  O   VAL A 219     -17.190 -13.417 -25.425  1.00  3.02           O  
ATOM   3201  CB  VAL A 219     -13.938 -13.026 -25.378  1.00  3.02           C  
ATOM   3202  CG1 VAL A 219     -14.606 -12.253 -24.239  1.00  3.02           C  
ATOM   3203  CG2 VAL A 219     -12.713 -13.792 -24.892  1.00  3.02           C  
ATOM   3204  H   VAL A 219     -13.544 -14.361 -27.571  1.00  3.02           H  
ATOM   3205  HA  VAL A 219     -15.093 -14.804 -25.205  1.00  3.02           H  
ATOM   3206  HB  VAL A 219     -13.643 -12.311 -26.141  1.00  3.02           H  
ATOM   3207 1HG1 VAL A 219     -13.901 -11.539 -23.818  1.00  3.02           H  
ATOM   3208 2HG1 VAL A 219     -15.475 -11.721 -24.628  1.00  3.02           H  
ATOM   3209 3HG1 VAL A 219     -14.932 -12.946 -23.469  1.00  3.02           H  
ATOM   3210 1HG2 VAL A 219     -11.983 -13.103 -24.473  1.00  3.02           H  
ATOM   3211 2HG2 VAL A 219     -13.014 -14.511 -24.143  1.00  3.02           H  
ATOM   3212 3HG2 VAL A 219     -12.265 -14.321 -25.717  1.00  3.02           H  
ATOM   3213  N   ARG A 220     -16.361 -12.679 -27.377  1.00  3.17           N  
ATOM   3214  CA  ARG A 220     -17.605 -12.029 -27.741  1.00  3.17           C  
ATOM   3215  C   ARG A 220     -18.722 -13.071 -27.885  1.00  3.17           C  
ATOM   3216  O   ARG A 220     -19.855 -12.814 -27.469  1.00  3.17           O  
ATOM   3217  CB  ARG A 220     -17.411 -11.227 -29.015  1.00  3.17           C  
ATOM   3218  CG  ARG A 220     -16.544  -9.978 -28.818  1.00  3.17           C  
ATOM   3219  CD  ARG A 220     -16.219  -9.298 -30.099  1.00  3.17           C  
ATOM   3220  NE  ARG A 220     -15.378  -8.126 -29.886  1.00  3.17           N  
ATOM   3221  CZ  ARG A 220     -14.708  -7.471 -30.855  1.00  3.17           C  
ATOM   3222  NH1 ARG A 220     -14.779  -7.883 -32.103  1.00  3.17           N  
ATOM   3223  NH2 ARG A 220     -13.979  -6.411 -30.549  1.00  3.17           N  
ATOM   3224  H   ARG A 220     -15.553 -12.617 -27.998  1.00  3.17           H  
ATOM   3225  HA  ARG A 220     -17.875 -11.337 -26.946  1.00  3.17           H  
ATOM   3226 1HB  ARG A 220     -16.936 -11.846 -29.768  1.00  3.17           H  
ATOM   3227 2HB  ARG A 220     -18.377 -10.916 -29.405  1.00  3.17           H  
ATOM   3228 1HG  ARG A 220     -17.081  -9.270 -28.187  1.00  3.17           H  
ATOM   3229 2HG  ARG A 220     -15.614 -10.257 -28.330  1.00  3.17           H  
ATOM   3230 1HD  ARG A 220     -15.680  -9.989 -30.746  1.00  3.17           H  
ATOM   3231 2HD  ARG A 220     -17.136  -8.979 -30.588  1.00  3.17           H  
ATOM   3232  HE  ARG A 220     -15.294  -7.777 -28.941  1.00  3.17           H  
ATOM   3233 1HH1 ARG A 220     -15.334  -8.695 -32.338  1.00  3.17           H  
ATOM   3234 2HH1 ARG A 220     -14.277  -7.389 -32.827  1.00  3.17           H  
ATOM   3235 1HH2 ARG A 220     -13.926  -6.094 -29.591  1.00  3.17           H  
ATOM   3236 2HH2 ARG A 220     -13.479  -5.917 -31.273  1.00  3.17           H  
ATOM   3237  N   GLU A 221     -18.412 -14.262 -28.423  1.00  3.34           N  
ATOM   3238  CA  GLU A 221     -19.428 -15.313 -28.505  1.00  3.34           C  
ATOM   3239  C   GLU A 221     -19.861 -15.769 -27.101  1.00  3.34           C  
ATOM   3240  O   GLU A 221     -21.051 -15.996 -26.856  1.00  3.34           O  
ATOM   3241  CB  GLU A 221     -18.943 -16.524 -29.320  1.00  3.34           C  
ATOM   3242  CG  GLU A 221     -18.800 -16.283 -30.830  1.00  3.34           C  
ATOM   3243  CD  GLU A 221     -18.343 -17.521 -31.602  1.00  3.34           C  
ATOM   3244  OE1 GLU A 221     -18.043 -18.519 -30.985  1.00  3.34           O  
ATOM   3245  OE2 GLU A 221     -18.307 -17.460 -32.811  1.00  3.34           O  
ATOM   3246  H   GLU A 221     -17.473 -14.420 -28.794  1.00  3.34           H  
ATOM   3247  HA  GLU A 221     -20.301 -14.902 -29.010  1.00  3.34           H  
ATOM   3248 1HB  GLU A 221     -17.971 -16.840 -28.947  1.00  3.34           H  
ATOM   3249 2HB  GLU A 221     -19.630 -17.355 -29.176  1.00  3.34           H  
ATOM   3250 1HG  GLU A 221     -19.760 -15.956 -31.226  1.00  3.34           H  
ATOM   3251 2HG  GLU A 221     -18.083 -15.479 -30.988  1.00  3.34           H  
ATOM   3252  N   GLN A 222     -18.905 -15.858 -26.162  1.00  3.53           N  
ATOM   3253  CA  GLN A 222     -19.231 -16.272 -24.794  1.00  3.53           C  
ATOM   3254  C   GLN A 222     -20.180 -15.247 -24.181  1.00  3.53           C  
ATOM   3255  O   GLN A 222     -21.195 -15.604 -23.570  1.00  3.53           O  
ATOM   3256  CB  GLN A 222     -17.949 -16.361 -23.942  1.00  3.53           C  
ATOM   3257  CG  GLN A 222     -16.996 -17.500 -24.305  1.00  3.53           C  
ATOM   3258  CD  GLN A 222     -15.629 -17.398 -23.578  1.00  3.53           C  
ATOM   3259  OE1 GLN A 222     -15.260 -16.345 -23.044  1.00  3.53           O  
ATOM   3260  NE2 GLN A 222     -14.878 -18.495 -23.573  1.00  3.53           N  
ATOM   3261  H   GLN A 222     -17.934 -15.682 -26.426  1.00  3.53           H  
ATOM   3262  HA  GLN A 222     -19.726 -17.241 -24.820  1.00  3.53           H  
ATOM   3263 1HB  GLN A 222     -17.397 -15.433 -24.019  1.00  3.53           H  
ATOM   3264 2HB  GLN A 222     -18.223 -16.479 -22.895  1.00  3.53           H  
ATOM   3265 1HG  GLN A 222     -17.462 -18.441 -24.015  1.00  3.53           H  
ATOM   3266 2HG  GLN A 222     -16.822 -17.490 -25.373  1.00  3.53           H  
ATOM   3267 1HE2 GLN A 222     -13.982 -18.487 -23.129  1.00  3.53           H  
ATOM   3268 2HE2 GLN A 222     -15.210 -19.328 -24.018  1.00  3.53           H  
ATOM   3269  N   TRP A 223     -19.896 -13.972 -24.447  1.00  3.72           N  
ATOM   3270  CA  TRP A 223     -20.713 -12.866 -23.975  1.00  3.72           C  
ATOM   3271  C   TRP A 223     -22.114 -12.961 -24.576  1.00  3.72           C  
ATOM   3272  O   TRP A 223     -23.118 -12.837 -23.871  1.00  3.72           O  
ATOM   3273  CB  TRP A 223     -20.038 -11.537 -24.307  1.00  3.72           C  
ATOM   3274  CG  TRP A 223     -20.764 -10.335 -23.834  1.00  3.72           C  
ATOM   3275  CD1 TRP A 223     -21.800 -10.284 -22.956  1.00  3.72           C  
ATOM   3276  CD2 TRP A 223     -20.480  -8.970 -24.201  1.00  3.72           C  
ATOM   3277  NE1 TRP A 223     -22.186  -8.978 -22.755  1.00  3.72           N  
ATOM   3278  CE2 TRP A 223     -21.387  -8.163 -23.509  1.00  3.72           C  
ATOM   3279  CE3 TRP A 223     -19.537  -8.375 -25.049  1.00  3.72           C  
ATOM   3280  CZ2 TRP A 223     -21.387  -6.785 -23.639  1.00  3.72           C  
ATOM   3281  CZ3 TRP A 223     -19.537  -6.991 -25.180  1.00  3.72           C  
ATOM   3282  CH2 TRP A 223     -20.439  -6.217 -24.492  1.00  3.72           C  
ATOM   3283  H   TRP A 223     -19.042 -13.763 -24.966  1.00  3.72           H  
ATOM   3284  HA  TRP A 223     -20.800 -12.943 -22.895  1.00  3.72           H  
ATOM   3285 1HB  TRP A 223     -19.031 -11.530 -23.898  1.00  3.72           H  
ATOM   3286 2HB  TRP A 223     -19.939 -11.452 -25.380  1.00  3.72           H  
ATOM   3287  HD1 TRP A 223     -22.258 -11.152 -22.483  1.00  3.72           H  
ATOM   3288  HE1 TRP A 223     -22.934  -8.668 -22.152  1.00  3.72           H  
ATOM   3289  HE3 TRP A 223     -18.820  -8.987 -25.597  1.00  3.72           H  
ATOM   3290  HZ2 TRP A 223     -22.094  -6.152 -23.101  1.00  3.72           H  
ATOM   3291  HZ3 TRP A 223     -18.802  -6.534 -25.843  1.00  3.72           H  
ATOM   3292  HH2 TRP A 223     -20.411  -5.134 -24.617  1.00  3.72           H  
ATOM   3293  N   ALA A 224     -22.191 -13.185 -25.888  1.00  3.87           N  
ATOM   3294  CA  ALA A 224     -23.461 -13.309 -26.600  1.00  3.87           C  
ATOM   3295  C   ALA A 224     -24.309 -14.443 -26.021  1.00  3.87           C  
ATOM   3296  O   ALA A 224     -25.537 -14.361 -25.982  1.00  3.87           O  
ATOM   3297  CB  ALA A 224     -23.211 -13.556 -28.075  1.00  3.87           C  
ATOM   3298  H   ALA A 224     -21.328 -13.260 -26.426  1.00  3.87           H  
ATOM   3299  HA  ALA A 224     -24.008 -12.375 -26.478  1.00  3.87           H  
ATOM   3300 1HB  ALA A 224     -24.160 -13.622 -28.600  1.00  3.87           H  
ATOM   3301 2HB  ALA A 224     -22.619 -12.737 -28.483  1.00  3.87           H  
ATOM   3302 3HB  ALA A 224     -22.665 -14.488 -28.192  1.00  3.87           H  
ATOM   3303  N   ALA A 225     -23.637 -15.488 -25.529  1.00  3.96           N  
ATOM   3304  CA  ALA A 225     -24.269 -16.660 -24.934  1.00  3.96           C  
ATOM   3305  C   ALA A 225     -24.715 -16.411 -23.486  1.00  3.96           C  
ATOM   3306  O   ALA A 225     -25.256 -17.313 -22.841  1.00  3.96           O  
ATOM   3307  CB  ALA A 225     -23.313 -17.840 -24.967  1.00  3.96           C  
ATOM   3308  H   ALA A 225     -22.622 -15.497 -25.628  1.00  3.96           H  
ATOM   3309  HA  ALA A 225     -25.152 -16.898 -25.524  1.00  3.96           H  
ATOM   3310 1HB  ALA A 225     -23.803 -18.717 -24.553  1.00  3.96           H  
ATOM   3311 2HB  ALA A 225     -23.016 -18.037 -25.998  1.00  3.96           H  
ATOM   3312 3HB  ALA A 225     -22.431 -17.609 -24.380  1.00  3.96           H  
ATOM   3313  N   GLY A 226     -24.475 -15.203 -22.966  1.00  3.95           N  
ATOM   3314  CA  GLY A 226     -24.838 -14.833 -21.606  1.00  3.95           C  
ATOM   3315  C   GLY A 226     -23.675 -14.880 -20.618  1.00  3.95           C  
ATOM   3316  O   GLY A 226     -23.785 -14.387 -19.491  1.00  3.95           O  
ATOM   3317  H   GLY A 226     -24.026 -14.487 -23.532  1.00  3.95           H  
ATOM   3318 1HA  GLY A 226     -25.251 -13.825 -21.622  1.00  3.95           H  
ATOM   3319 2HA  GLY A 226     -25.632 -15.490 -21.258  1.00  3.95           H  
ATOM   3320  N   GLN A 227     -22.530 -15.420 -21.024  1.00  3.83           N  
ATOM   3321  CA  GLN A 227     -21.397 -15.507 -20.111  1.00  3.83           C  
ATOM   3322  C   GLN A 227     -20.586 -14.229 -20.211  1.00  3.83           C  
ATOM   3323  O   GLN A 227     -19.463 -14.222 -20.711  1.00  3.83           O  
ATOM   3324  CB  GLN A 227     -20.521 -16.714 -20.455  1.00  3.83           C  
ATOM   3325  CG  GLN A 227     -21.213 -18.054 -20.326  1.00  3.83           C  
ATOM   3326  CD  GLN A 227     -20.312 -19.217 -20.736  1.00  3.83           C  
ATOM   3327  OE1 GLN A 227     -19.084 -19.158 -20.609  1.00  3.83           O  
ATOM   3328  NE2 GLN A 227     -20.927 -20.288 -21.231  1.00  3.83           N  
ATOM   3329  H   GLN A 227     -22.418 -15.750 -21.980  1.00  3.83           H  
ATOM   3330  HA  GLN A 227     -21.762 -15.605 -19.090  1.00  3.83           H  
ATOM   3331 1HB  GLN A 227     -20.168 -16.624 -21.472  1.00  3.83           H  
ATOM   3332 2HB  GLN A 227     -19.646 -16.720 -19.806  1.00  3.83           H  
ATOM   3333 1HG  GLN A 227     -21.515 -18.199 -19.291  1.00  3.83           H  
ATOM   3334 2HG  GLN A 227     -22.092 -18.055 -20.977  1.00  3.83           H  
ATOM   3335 1HE2 GLN A 227     -20.395 -21.087 -21.515  1.00  3.83           H  
ATOM   3336 2HE2 GLN A 227     -21.925 -20.294 -21.318  1.00  3.83           H  
ATOM   3337  N   ALA A 228     -21.180 -13.135 -19.760  1.00  3.61           N  
ATOM   3338  CA  ALA A 228     -20.520 -11.847 -19.898  1.00  3.61           C  
ATOM   3339  C   ALA A 228     -19.237 -11.837 -19.078  1.00  3.61           C  
ATOM   3340  O   ALA A 228     -19.259 -12.268 -17.926  1.00  3.61           O  
ATOM   3341  CB  ALA A 228     -21.424 -10.717 -19.441  1.00  3.61           C  
ATOM   3342  H   ALA A 228     -22.112 -13.239 -19.358  1.00  3.61           H  
ATOM   3343  HA  ALA A 228     -20.297 -11.716 -20.944  1.00  3.61           H  
ATOM   3344 1HB  ALA A 228     -20.909  -9.763 -19.578  1.00  3.61           H  
ATOM   3345 2HB  ALA A 228     -22.341 -10.723 -20.026  1.00  3.61           H  
ATOM   3346 3HB  ALA A 228     -21.667 -10.851 -18.390  1.00  3.61           H  
ATOM   3347  N   PRO A 229     -18.110 -11.357 -19.616  1.00  3.29           N  
ATOM   3348  CA  PRO A 229     -16.871 -11.251 -18.889  1.00  3.29           C  
ATOM   3349  C   PRO A 229     -16.945 -10.126 -17.832  1.00  3.29           C  
ATOM   3350  O   PRO A 229     -17.494  -9.055 -18.123  1.00  3.29           O  
ATOM   3351  CB  PRO A 229     -15.866 -10.972 -20.018  1.00  3.29           C  
ATOM   3352  CG  PRO A 229     -16.695 -10.324 -21.134  1.00  3.29           C  
ATOM   3353  CD  PRO A 229     -18.048 -10.955 -21.034  1.00  3.29           C  
ATOM   3354  HA  PRO A 229     -16.664 -12.238 -18.471  1.00  3.29           H  
ATOM   3355 1HB  PRO A 229     -15.050 -10.337 -19.656  1.00  3.29           H  
ATOM   3356 2HB  PRO A 229     -15.408 -11.917 -20.345  1.00  3.29           H  
ATOM   3357 1HG  PRO A 229     -16.770  -9.251 -21.034  1.00  3.29           H  
ATOM   3358 2HG  PRO A 229     -16.219 -10.516 -22.110  1.00  3.29           H  
ATOM   3359 1HD  PRO A 229     -18.803 -10.188 -21.275  1.00  3.29           H  
ATOM   3360 2HD  PRO A 229     -18.113 -11.845 -21.686  1.00  3.29           H  
ATOM   3361  N   PRO A 230     -16.278 -10.280 -16.667  1.00  2.91           N  
ATOM   3362  CA  PRO A 230     -16.104  -9.300 -15.593  1.00  2.91           C  
ATOM   3363  C   PRO A 230     -15.398  -8.038 -16.065  1.00  2.91           C  
ATOM   3364  O   PRO A 230     -15.400  -7.031 -15.359  1.00  2.91           O  
ATOM   3365  CB  PRO A 230     -15.268 -10.034 -14.557  1.00  2.91           C  
ATOM   3366  CG  PRO A 230     -15.530 -11.488 -14.809  1.00  2.91           C  
ATOM   3367  CD  PRO A 230     -15.735 -11.611 -16.308  1.00  2.91           C  
ATOM   3368  HA  PRO A 230     -17.091  -9.050 -15.183  1.00  2.91           H  
ATOM   3369 1HB  PRO A 230     -14.253  -9.714 -14.612  1.00  2.91           H  
ATOM   3370 2HB  PRO A 230     -15.609  -9.744 -13.555  1.00  2.91           H  
ATOM   3371 1HG  PRO A 230     -14.678 -12.090 -14.431  1.00  2.91           H  
ATOM   3372 2HG  PRO A 230     -16.413 -11.809 -14.241  1.00  2.91           H  
ATOM   3373 1HD  PRO A 230     -14.811 -11.823 -16.849  1.00  2.91           H  
ATOM   3374 2HD  PRO A 230     -16.492 -12.397 -16.421  1.00  2.91           H  
ATOM   3375  N   ILE A 231     -14.805  -8.082 -17.261  1.00  2.52           N  
ATOM   3376  CA  ILE A 231     -14.078  -6.973 -17.870  1.00  2.52           C  
ATOM   3377  C   ILE A 231     -14.989  -5.741 -17.949  1.00  2.52           C  
ATOM   3378  O   ILE A 231     -14.521  -4.607 -17.991  1.00  2.52           O  
ATOM   3379  CB  ILE A 231     -13.599  -7.359 -19.283  1.00  2.52           C  
ATOM   3380  CG1 ILE A 231     -12.476  -6.450 -19.724  1.00  2.52           C  
ATOM   3381  CG2 ILE A 231     -14.731  -7.263 -20.237  1.00  2.52           C  
ATOM   3382  CD1 ILE A 231     -11.214  -6.661 -18.912  1.00  2.52           C  
ATOM   3383  H   ILE A 231     -14.852  -8.937 -17.789  1.00  2.52           H  
ATOM   3384  HA  ILE A 231     -13.215  -6.732 -17.265  1.00  2.52           H  
ATOM   3385  HB  ILE A 231     -13.230  -8.376 -19.279  1.00  2.52           H  
ATOM   3386 1HG1 ILE A 231     -12.253  -6.625 -20.774  1.00  2.52           H  
ATOM   3387 2HG1 ILE A 231     -12.791  -5.411 -19.604  1.00  2.52           H  
ATOM   3388 1HG2 ILE A 231     -14.399  -7.557 -21.232  1.00  2.52           H  
ATOM   3389 2HG2 ILE A 231     -15.511  -7.913 -19.899  1.00  2.52           H  
ATOM   3390 3HG2 ILE A 231     -15.101  -6.242 -20.275  1.00  2.52           H  
ATOM   3391 1HD1 ILE A 231     -10.438  -5.981 -19.259  1.00  2.52           H  
ATOM   3392 2HD1 ILE A 231     -11.431  -6.479 -17.867  1.00  2.52           H  
ATOM   3393 3HD1 ILE A 231     -10.865  -7.690 -19.031  1.00  2.52           H  
ATOM   3394  N   LYS A 232     -16.306  -5.953 -17.908  1.00  2.15           N  
ATOM   3395  CA  LYS A 232     -17.262  -4.860 -17.915  1.00  2.15           C  
ATOM   3396  C   LYS A 232     -17.054  -3.896 -16.717  1.00  2.15           C  
ATOM   3397  O   LYS A 232     -17.470  -2.737 -16.766  1.00  2.15           O  
ATOM   3398  CB  LYS A 232     -18.667  -5.456 -17.906  1.00  2.15           C  
ATOM   3399  CG  LYS A 232     -19.018  -6.203 -16.619  1.00  2.15           C  
ATOM   3400  CD  LYS A 232     -20.389  -6.858 -16.704  1.00  2.15           C  
ATOM   3401  CE  LYS A 232     -20.737  -7.570 -15.406  1.00  2.15           C  
ATOM   3402  NZ  LYS A 232     -22.070  -8.234 -15.471  1.00  2.15           N  
ATOM   3403  H   LYS A 232     -16.655  -6.916 -17.884  1.00  2.15           H  
ATOM   3404  HA  LYS A 232     -17.125  -4.289 -18.834  1.00  2.15           H  
ATOM   3405 1HB  LYS A 232     -19.402  -4.668 -18.053  1.00  2.15           H  
ATOM   3406 2HB  LYS A 232     -18.764  -6.164 -18.731  1.00  2.15           H  
ATOM   3407 1HG  LYS A 232     -18.267  -6.971 -16.432  1.00  2.15           H  
ATOM   3408 2HG  LYS A 232     -19.016  -5.507 -15.782  1.00  2.15           H  
ATOM   3409 1HD  LYS A 232     -21.144  -6.103 -16.916  1.00  2.15           H  
ATOM   3410 2HD  LYS A 232     -20.386  -7.590 -17.517  1.00  2.15           H  
ATOM   3411 1HE  LYS A 232     -19.974  -8.325 -15.202  1.00  2.15           H  
ATOM   3412 2HE  LYS A 232     -20.739  -6.843 -14.592  1.00  2.15           H  
ATOM   3413 1HZ  LYS A 232     -22.264  -8.696 -14.594  1.00  2.15           H  
ATOM   3414 2HZ  LYS A 232     -22.785  -7.543 -15.652  1.00  2.15           H  
ATOM   3415 3HZ  LYS A 232     -22.064  -8.916 -16.216  1.00  2.15           H  
ATOM   3416  N   ASN A 233     -16.401  -4.388 -15.648  1.00  1.82           N  
ATOM   3417  CA  ASN A 233     -16.105  -3.640 -14.429  1.00  1.82           C  
ATOM   3418  C   ASN A 233     -14.644  -3.164 -14.385  1.00  1.82           C  
ATOM   3419  O   ASN A 233     -14.165  -2.685 -13.349  1.00  1.82           O  
ATOM   3420  CB  ASN A 233     -16.352  -4.521 -13.218  1.00  1.82           C  
ATOM   3421  CG  ASN A 233     -17.793  -4.905 -13.022  1.00  1.82           C  
ATOM   3422  OD1 ASN A 233     -18.721  -4.115 -13.234  1.00  1.82           O  
ATOM   3423  ND2 ASN A 233     -17.997  -6.127 -12.597  1.00  1.82           N  
ATOM   3424  H   ASN A 233     -16.079  -5.352 -15.681  1.00  1.82           H  
ATOM   3425  HA  ASN A 233     -16.748  -2.759 -14.390  1.00  1.82           H  
ATOM   3426 1HB  ASN A 233     -15.758  -5.433 -13.320  1.00  1.82           H  
ATOM   3427 2HB  ASN A 233     -16.001  -4.007 -12.323  1.00  1.82           H  
ATOM   3428 1HD2 ASN A 233     -18.925  -6.449 -12.421  1.00  1.82           H  
ATOM   3429 2HD2 ASN A 233     -17.218  -6.733 -12.430  1.00  1.82           H  
ATOM   3430  N   PHE A 234     -13.936  -3.279 -15.504  1.00  1.54           N  
ATOM   3431  CA  PHE A 234     -12.518  -2.950 -15.572  1.00  1.54           C  
ATOM   3432  C   PHE A 234     -12.205  -1.549 -15.107  1.00  1.54           C  
ATOM   3433  O   PHE A 234     -11.335  -1.366 -14.258  1.00  1.54           O  
ATOM   3434  CB  PHE A 234     -12.064  -3.120 -17.001  1.00  1.54           C  
ATOM   3435  CG  PHE A 234     -10.674  -2.942 -17.312  1.00  1.54           C  
ATOM   3436  CD1 PHE A 234      -9.854  -4.027 -17.214  1.00  1.54           C  
ATOM   3437  CD2 PHE A 234     -10.153  -1.753 -17.734  1.00  1.54           C  
ATOM   3438  CE1 PHE A 234      -8.582  -3.955 -17.578  1.00  1.54           C  
ATOM   3439  CE2 PHE A 234      -8.844  -1.704 -18.075  1.00  1.54           C  
ATOM   3440  CZ  PHE A 234      -8.090  -2.804 -18.027  1.00  1.54           C  
ATOM   3441  H   PHE A 234     -14.371  -3.657 -16.345  1.00  1.54           H  
ATOM   3442  HA  PHE A 234     -11.976  -3.632 -14.935  1.00  1.54           H  
ATOM   3443 1HB  PHE A 234     -12.301  -4.129 -17.295  1.00  1.54           H  
ATOM   3444 2HB  PHE A 234     -12.641  -2.465 -17.647  1.00  1.54           H  
ATOM   3445  HD1 PHE A 234     -10.253  -4.966 -16.863  1.00  1.54           H  
ATOM   3446  HD2 PHE A 234     -10.786  -0.864 -17.804  1.00  1.54           H  
ATOM   3447  HE1 PHE A 234      -7.954  -4.823 -17.519  1.00  1.54           H  
ATOM   3448  HE2 PHE A 234      -8.389  -0.809 -18.403  1.00  1.54           H  
ATOM   3449  HZ  PHE A 234      -7.062  -2.752 -18.344  1.00  1.54           H  
ATOM   3450  N   GLY A 235     -12.913  -0.553 -15.643  1.00  1.32           N  
ATOM   3451  CA  GLY A 235     -12.629   0.828 -15.275  1.00  1.32           C  
ATOM   3452  C   GLY A 235     -12.783   1.065 -13.776  1.00  1.32           C  
ATOM   3453  O   GLY A 235     -11.999   1.805 -13.171  1.00  1.32           O  
ATOM   3454  H   GLY A 235     -13.632  -0.757 -16.322  1.00  1.32           H  
ATOM   3455 1HA  GLY A 235     -11.613   1.075 -15.577  1.00  1.32           H  
ATOM   3456 2HA  GLY A 235     -13.297   1.492 -15.824  1.00  1.32           H  
ATOM   3457  N   ASP A 236     -13.760   0.399 -13.153  1.00  1.15           N  
ATOM   3458  CA  ASP A 236     -13.946   0.583 -11.726  1.00  1.15           C  
ATOM   3459  C   ASP A 236     -12.809  -0.066 -10.959  1.00  1.15           C  
ATOM   3460  O   ASP A 236     -12.333   0.500  -9.979  1.00  1.15           O  
ATOM   3461  CB  ASP A 236     -15.290   0.039 -11.259  1.00  1.15           C  
ATOM   3462  CG  ASP A 236     -16.470   0.903 -11.732  1.00  1.15           C  
ATOM   3463  OD1 ASP A 236     -16.235   1.997 -12.198  1.00  1.15           O  
ATOM   3464  OD2 ASP A 236     -17.588   0.467 -11.611  1.00  1.15           O  
ATOM   3465  H   ASP A 236     -14.363  -0.229 -13.671  1.00  1.15           H  
ATOM   3466  HA  ASP A 236     -13.930   1.651 -11.513  1.00  1.15           H  
ATOM   3467 1HB  ASP A 236     -15.418  -0.978 -11.642  1.00  1.15           H  
ATOM   3468 2HB  ASP A 236     -15.302  -0.017 -10.170  1.00  1.15           H  
ATOM   3469  N   ARG A 237     -12.338  -1.226 -11.425  1.00  1.03           N  
ATOM   3470  CA  ARG A 237     -11.228  -1.886 -10.744  1.00  1.03           C  
ATOM   3471  C   ARG A 237      -9.960  -1.045 -10.884  1.00  1.03           C  
ATOM   3472  O   ARG A 237      -9.157  -0.931  -9.952  1.00  1.03           O  
ATOM   3473  CB  ARG A 237     -10.993  -3.274 -11.294  1.00  1.03           C  
ATOM   3474  CG  ARG A 237     -12.097  -4.288 -11.018  1.00  1.03           C  
ATOM   3475  CD  ARG A 237     -12.263  -4.576  -9.571  1.00  1.03           C  
ATOM   3476  NE  ARG A 237     -13.194  -5.684  -9.364  1.00  1.03           N  
ATOM   3477  CZ  ARG A 237     -13.702  -6.075  -8.172  1.00  1.03           C  
ATOM   3478  NH1 ARG A 237     -13.392  -5.443  -7.056  1.00  1.03           N  
ATOM   3479  NH2 ARG A 237     -14.528  -7.112  -8.127  1.00  1.03           N  
ATOM   3480  H   ARG A 237     -12.773  -1.661 -12.242  1.00  1.03           H  
ATOM   3481  HA  ARG A 237     -11.474  -1.977  -9.685  1.00  1.03           H  
ATOM   3482 1HB  ARG A 237     -10.859  -3.216 -12.375  1.00  1.03           H  
ATOM   3483 2HB  ARG A 237     -10.092  -3.661 -10.880  1.00  1.03           H  
ATOM   3484 1HG  ARG A 237     -13.039  -3.900 -11.400  1.00  1.03           H  
ATOM   3485 2HG  ARG A 237     -11.869  -5.223 -11.509  1.00  1.03           H  
ATOM   3486 1HD  ARG A 237     -11.303  -4.845  -9.133  1.00  1.03           H  
ATOM   3487 2HD  ARG A 237     -12.659  -3.694  -9.065  1.00  1.03           H  
ATOM   3488  HE  ARG A 237     -13.473  -6.207 -10.181  1.00  1.03           H  
ATOM   3489 1HH1 ARG A 237     -12.768  -4.621  -7.059  1.00  1.03           H  
ATOM   3490 2HH1 ARG A 237     -13.784  -5.747  -6.181  1.00  1.03           H  
ATOM   3491 1HH2 ARG A 237     -14.772  -7.602  -8.975  1.00  1.03           H  
ATOM   3492 2HH2 ARG A 237     -14.912  -7.411  -7.243  1.00  1.03           H  
ATOM   3493  N   VAL A 238      -9.786  -0.398 -12.035  1.00  0.94           N  
ATOM   3494  CA  VAL A 238      -8.625   0.458 -12.165  1.00  0.94           C  
ATOM   3495  C   VAL A 238      -8.771   1.567 -11.135  1.00  0.94           C  
ATOM   3496  O   VAL A 238      -7.839   1.875 -10.394  1.00  0.94           O  
ATOM   3497  CB  VAL A 238      -8.500   1.080 -13.564  1.00  0.94           C  
ATOM   3498  CG1 VAL A 238      -7.404   2.092 -13.542  1.00  0.94           C  
ATOM   3499  CG2 VAL A 238      -8.197   0.001 -14.622  1.00  0.94           C  
ATOM   3500  H   VAL A 238     -10.444  -0.520 -12.807  1.00  0.94           H  
ATOM   3501  HA  VAL A 238      -7.729  -0.120 -11.953  1.00  0.94           H  
ATOM   3502  HB  VAL A 238      -9.434   1.591 -13.812  1.00  0.94           H  
ATOM   3503 1HG1 VAL A 238      -7.336   2.555 -14.509  1.00  0.94           H  
ATOM   3504 2HG1 VAL A 238      -7.622   2.839 -12.804  1.00  0.94           H  
ATOM   3505 3HG1 VAL A 238      -6.468   1.597 -13.292  1.00  0.94           H  
ATOM   3506 1HG2 VAL A 238      -8.117   0.468 -15.606  1.00  0.94           H  
ATOM   3507 2HG2 VAL A 238      -7.264  -0.489 -14.374  1.00  0.94           H  
ATOM   3508 3HG2 VAL A 238      -8.995  -0.732 -14.641  1.00  0.94           H  
ATOM   3509  N   ALA A 239      -9.959   2.154 -11.039  1.00  0.87           N  
ATOM   3510  CA  ALA A 239     -10.141   3.200 -10.058  1.00  0.87           C  
ATOM   3511  C   ALA A 239      -9.879   2.707  -8.641  1.00  0.87           C  
ATOM   3512  O   ALA A 239      -9.202   3.400  -7.879  1.00  0.87           O  
ATOM   3513  CB  ALA A 239     -11.527   3.787 -10.177  1.00  0.87           C  
ATOM   3514  H   ALA A 239     -10.726   1.894 -11.661  1.00  0.87           H  
ATOM   3515  HA  ALA A 239      -9.420   3.971 -10.252  1.00  0.87           H  
ATOM   3516 1HB  ALA A 239     -11.642   4.600  -9.464  1.00  0.87           H  
ATOM   3517 2HB  ALA A 239     -11.672   4.168 -11.186  1.00  0.87           H  
ATOM   3518 3HB  ALA A 239     -12.266   3.021  -9.974  1.00  0.87           H  
ATOM   3519  N   GLU A 240     -10.314   1.488  -8.294  1.00  0.82           N  
ATOM   3520  CA  GLU A 240     -10.085   1.020  -6.930  1.00  0.82           C  
ATOM   3521  C   GLU A 240      -8.605   0.938  -6.602  1.00  0.82           C  
ATOM   3522  O   GLU A 240      -8.182   1.333  -5.508  1.00  0.82           O  
ATOM   3523  CB  GLU A 240     -10.702  -0.368  -6.702  1.00  0.82           C  
ATOM   3524  CG  GLU A 240     -12.225  -0.407  -6.642  1.00  0.82           C  
ATOM   3525  CD  GLU A 240     -12.793  -1.815  -6.498  1.00  0.82           C  
ATOM   3526  OE1 GLU A 240     -12.051  -2.776  -6.625  1.00  0.82           O  
ATOM   3527  OE2 GLU A 240     -13.973  -1.925  -6.254  1.00  0.82           O  
ATOM   3528  H   GLU A 240     -10.858   0.935  -8.953  1.00  0.82           H  
ATOM   3529  HA  GLU A 240     -10.546   1.729  -6.243  1.00  0.82           H  
ATOM   3530 1HB  GLU A 240     -10.387  -1.035  -7.507  1.00  0.82           H  
ATOM   3531 2HB  GLU A 240     -10.319  -0.784  -5.771  1.00  0.82           H  
ATOM   3532 1HG  GLU A 240     -12.553   0.190  -5.793  1.00  0.82           H  
ATOM   3533 2HG  GLU A 240     -12.623   0.048  -7.540  1.00  0.82           H  
ATOM   3534  N   VAL A 241      -7.792   0.461  -7.542  1.00  0.78           N  
ATOM   3535  CA  VAL A 241      -6.384   0.384  -7.211  1.00  0.78           C  
ATOM   3536  C   VAL A 241      -5.737   1.762  -7.172  1.00  0.78           C  
ATOM   3537  O   VAL A 241      -4.890   2.020  -6.312  1.00  0.78           O  
ATOM   3538  CB  VAL A 241      -5.609  -0.575  -8.137  1.00  0.78           C  
ATOM   3539  CG1 VAL A 241      -5.433  -0.047  -9.552  1.00  0.78           C  
ATOM   3540  CG2 VAL A 241      -4.277  -0.792  -7.516  1.00  0.78           C  
ATOM   3541  H   VAL A 241      -8.165   0.140  -8.440  1.00  0.78           H  
ATOM   3542  HA  VAL A 241      -6.304  -0.044  -6.213  1.00  0.78           H  
ATOM   3543  HB  VAL A 241      -6.145  -1.514  -8.206  1.00  0.78           H  
ATOM   3544 1HG1 VAL A 241      -4.880  -0.770 -10.136  1.00  0.78           H  
ATOM   3545 2HG1 VAL A 241      -6.395   0.087  -9.983  1.00  0.78           H  
ATOM   3546 3HG1 VAL A 241      -4.891   0.892  -9.548  1.00  0.78           H  
ATOM   3547 1HG2 VAL A 241      -3.727  -1.466  -8.105  1.00  0.78           H  
ATOM   3548 2HG2 VAL A 241      -3.742   0.156  -7.455  1.00  0.78           H  
ATOM   3549 3HG2 VAL A 241      -4.405  -1.205  -6.516  1.00  0.78           H  
ATOM   3550  N   THR A 242      -6.168   2.690  -8.030  1.00  0.75           N  
ATOM   3551  CA  THR A 242      -5.539   4.000  -7.985  1.00  0.75           C  
ATOM   3552  C   THR A 242      -5.909   4.746  -6.727  1.00  0.75           C  
ATOM   3553  O   THR A 242      -5.071   5.446  -6.155  1.00  0.75           O  
ATOM   3554  CB  THR A 242      -5.958   4.861  -9.170  1.00  0.75           C  
ATOM   3555  OG1 THR A 242      -7.373   5.027  -9.158  1.00  0.75           O  
ATOM   3556  CG2 THR A 242      -5.524   4.232 -10.424  1.00  0.75           C  
ATOM   3557  H   THR A 242      -6.883   2.468  -8.727  1.00  0.75           H  
ATOM   3558  HA  THR A 242      -4.458   3.867  -8.005  1.00  0.75           H  
ATOM   3559  HB  THR A 242      -5.497   5.843  -9.092  1.00  0.75           H  
ATOM   3560  HG1 THR A 242      -7.804   4.272  -8.706  1.00  0.75           H  
ATOM   3561 1HG2 THR A 242      -5.843   4.860 -11.228  1.00  0.75           H  
ATOM   3562 2HG2 THR A 242      -4.441   4.134 -10.423  1.00  0.75           H  
ATOM   3563 3HG2 THR A 242      -5.961   3.263 -10.530  1.00  0.75           H  
ATOM   3564  N   GLU A 243      -7.130   4.544  -6.228  1.00  0.72           N  
ATOM   3565  CA  GLU A 243      -7.502   5.239  -5.019  1.00  0.72           C  
ATOM   3566  C   GLU A 243      -6.704   4.676  -3.858  1.00  0.72           C  
ATOM   3567  O   GLU A 243      -6.218   5.429  -3.014  1.00  0.72           O  
ATOM   3568  CB  GLU A 243      -9.003   5.110  -4.729  1.00  0.72           C  
ATOM   3569  CG  GLU A 243      -9.951   5.847  -5.697  1.00  0.72           C  
ATOM   3570  CD  GLU A 243      -9.776   7.335  -5.721  1.00  0.72           C  
ATOM   3571  OE1 GLU A 243      -9.753   7.941  -4.675  1.00  0.72           O  
ATOM   3572  OE2 GLU A 243      -9.703   7.873  -6.804  1.00  0.72           O  
ATOM   3573  H   GLU A 243      -7.804   3.956  -6.716  1.00  0.72           H  
ATOM   3574  HA  GLU A 243      -7.256   6.294  -5.131  1.00  0.72           H  
ATOM   3575 1HB  GLU A 243      -9.275   4.051  -4.760  1.00  0.72           H  
ATOM   3576 2HB  GLU A 243      -9.208   5.468  -3.721  1.00  0.72           H  
ATOM   3577 1HG  GLU A 243      -9.773   5.481  -6.700  1.00  0.72           H  
ATOM   3578 2HG  GLU A 243     -10.980   5.607  -5.434  1.00  0.72           H  
ATOM   3579  N   ARG A 244      -6.484   3.354  -3.835  1.00  0.70           N  
ATOM   3580  CA  ARG A 244      -5.718   2.827  -2.722  1.00  0.70           C  
ATOM   3581  C   ARG A 244      -4.280   3.343  -2.747  1.00  0.70           C  
ATOM   3582  O   ARG A 244      -3.732   3.695  -1.698  1.00  0.70           O  
ATOM   3583  CB  ARG A 244      -5.687   1.305  -2.676  1.00  0.70           C  
ATOM   3584  CG  ARG A 244      -6.981   0.619  -2.332  1.00  0.70           C  
ATOM   3585  CD  ARG A 244      -6.745  -0.792  -1.892  1.00  0.70           C  
ATOM   3586  NE  ARG A 244      -6.017  -1.623  -2.839  1.00  0.70           N  
ATOM   3587  CZ  ARG A 244      -6.566  -2.339  -3.835  1.00  0.70           C  
ATOM   3588  NH1 ARG A 244      -7.868  -2.286  -4.052  1.00  0.70           N  
ATOM   3589  NH2 ARG A 244      -5.802  -3.110  -4.587  1.00  0.70           N  
ATOM   3590  H   ARG A 244      -6.889   2.731  -4.540  1.00  0.70           H  
ATOM   3591  HA  ARG A 244      -6.185   3.171  -1.800  1.00  0.70           H  
ATOM   3592 1HB  ARG A 244      -5.378   0.930  -3.657  1.00  0.70           H  
ATOM   3593 2HB  ARG A 244      -4.949   0.968  -1.962  1.00  0.70           H  
ATOM   3594 1HG  ARG A 244      -7.474   1.158  -1.526  1.00  0.70           H  
ATOM   3595 2HG  ARG A 244      -7.625   0.600  -3.204  1.00  0.70           H  
ATOM   3596 1HD  ARG A 244      -6.175  -0.776  -0.963  1.00  0.70           H  
ATOM   3597 2HD  ARG A 244      -7.707  -1.264  -1.708  1.00  0.70           H  
ATOM   3598  HE  ARG A 244      -4.986  -1.689  -2.704  1.00  0.70           H  
ATOM   3599 1HH1 ARG A 244      -8.454  -1.697  -3.476  1.00  0.70           H  
ATOM   3600 2HH1 ARG A 244      -8.280  -2.829  -4.797  1.00  0.70           H  
ATOM   3601 1HH2 ARG A 244      -4.780  -3.174  -4.394  1.00  0.70           H  
ATOM   3602 2HH2 ARG A 244      -6.228  -3.653  -5.316  1.00  0.70           H  
ATOM   3603  N   VAL A 245      -3.671   3.421  -3.936  1.00  0.69           N  
ATOM   3604  CA  VAL A 245      -2.286   3.880  -4.040  1.00  0.69           C  
ATOM   3605  C   VAL A 245      -2.153   5.336  -3.624  1.00  0.69           C  
ATOM   3606  O   VAL A 245      -1.259   5.694  -2.849  1.00  0.69           O  
ATOM   3607  CB  VAL A 245      -1.773   3.720  -5.478  1.00  0.69           C  
ATOM   3608  CG1 VAL A 245      -0.439   4.348  -5.631  1.00  0.69           C  
ATOM   3609  CG2 VAL A 245      -1.632   2.280  -5.791  1.00  0.69           C  
ATOM   3610  H   VAL A 245      -4.166   3.115  -4.776  1.00  0.69           H  
ATOM   3611  HA  VAL A 245      -1.670   3.267  -3.381  1.00  0.69           H  
ATOM   3612  HB  VAL A 245      -2.473   4.204  -6.164  1.00  0.69           H  
ATOM   3613 1HG1 VAL A 245      -0.099   4.226  -6.657  1.00  0.69           H  
ATOM   3614 2HG1 VAL A 245      -0.516   5.396  -5.380  1.00  0.69           H  
ATOM   3615 3HG1 VAL A 245       0.251   3.862  -4.966  1.00  0.69           H  
ATOM   3616 1HG2 VAL A 245      -1.270   2.157  -6.790  1.00  0.69           H  
ATOM   3617 2HG2 VAL A 245      -0.924   1.853  -5.096  1.00  0.69           H  
ATOM   3618 3HG2 VAL A 245      -2.585   1.793  -5.689  1.00  0.69           H  
ATOM   3619  N   LEU A 246      -3.063   6.173  -4.114  1.00  0.67           N  
ATOM   3620  CA  LEU A 246      -3.059   7.589  -3.787  1.00  0.67           C  
ATOM   3621  C   LEU A 246      -3.274   7.822  -2.294  1.00  0.67           C  
ATOM   3622  O   LEU A 246      -2.590   8.647  -1.676  1.00  0.67           O  
ATOM   3623  CB  LEU A 246      -4.138   8.280  -4.632  1.00  0.67           C  
ATOM   3624  CG  LEU A 246      -3.798   8.382  -6.140  1.00  0.67           C  
ATOM   3625  CD1 LEU A 246      -4.976   8.833  -6.894  1.00  0.67           C  
ATOM   3626  CD2 LEU A 246      -2.691   9.376  -6.348  1.00  0.67           C  
ATOM   3627  H   LEU A 246      -3.785   5.821  -4.746  1.00  0.67           H  
ATOM   3628  HA  LEU A 246      -2.090   8.002  -4.061  1.00  0.67           H  
ATOM   3629 1HB  LEU A 246      -5.054   7.691  -4.550  1.00  0.67           H  
ATOM   3630 2HB  LEU A 246      -4.342   9.254  -4.248  1.00  0.67           H  
ATOM   3631  HG  LEU A 246      -3.489   7.402  -6.506  1.00  0.67           H  
ATOM   3632 1HD1 LEU A 246      -4.716   8.896  -7.943  1.00  0.67           H  
ATOM   3633 2HD1 LEU A 246      -5.792   8.118  -6.758  1.00  0.67           H  
ATOM   3634 3HD1 LEU A 246      -5.287   9.814  -6.534  1.00  0.67           H  
ATOM   3635 1HD2 LEU A 246      -2.456   9.430  -7.406  1.00  0.67           H  
ATOM   3636 2HD2 LEU A 246      -3.011  10.358  -5.996  1.00  0.67           H  
ATOM   3637 3HD2 LEU A 246      -1.828   9.069  -5.792  1.00  0.67           H  
ATOM   3638  N   LYS A 247      -4.158   7.043  -1.662  1.00  0.67           N  
ATOM   3639  CA  LYS A 247      -4.343   7.229  -0.231  1.00  0.67           C  
ATOM   3640  C   LYS A 247      -3.084   6.825   0.534  1.00  0.67           C  
ATOM   3641  O   LYS A 247      -2.623   7.561   1.407  1.00  0.67           O  
ATOM   3642  CB  LYS A 247      -5.547   6.425   0.268  1.00  0.67           C  
ATOM   3643  CG  LYS A 247      -6.898   6.978  -0.184  1.00  0.67           C  
ATOM   3644  CD  LYS A 247      -8.052   6.114   0.296  1.00  0.67           C  
ATOM   3645  CE  LYS A 247      -9.385   6.661  -0.198  1.00  0.67           C  
ATOM   3646  NZ  LYS A 247     -10.535   5.822   0.248  1.00  0.67           N  
ATOM   3647  H   LYS A 247      -4.727   6.366  -2.171  1.00  0.67           H  
ATOM   3648  HA  LYS A 247      -4.528   8.285  -0.042  1.00  0.67           H  
ATOM   3649 1HB  LYS A 247      -5.467   5.398  -0.102  1.00  0.67           H  
ATOM   3650 2HB  LYS A 247      -5.535   6.386   1.355  1.00  0.67           H  
ATOM   3651 1HG  LYS A 247      -7.024   7.983   0.216  1.00  0.67           H  
ATOM   3652 2HG  LYS A 247      -6.924   7.040  -1.269  1.00  0.67           H  
ATOM   3653 1HD  LYS A 247      -7.921   5.100  -0.090  1.00  0.67           H  
ATOM   3654 2HD  LYS A 247      -8.057   6.076   1.384  1.00  0.67           H  
ATOM   3655 1HE  LYS A 247      -9.518   7.673   0.179  1.00  0.67           H  
ATOM   3656 2HE  LYS A 247      -9.372   6.690  -1.291  1.00  0.67           H  
ATOM   3657 1HZ  LYS A 247     -11.394   6.219  -0.105  1.00  0.67           H  
ATOM   3658 2HZ  LYS A 247     -10.426   4.884  -0.110  1.00  0.67           H  
ATOM   3659 3HZ  LYS A 247     -10.564   5.796   1.257  1.00  0.67           H  
ATOM   3660  N   GLN A 248      -2.458   5.711   0.150  1.00  0.67           N  
ATOM   3661  CA  GLN A 248      -1.260   5.236   0.843  1.00  0.67           C  
ATOM   3662  C   GLN A 248      -0.093   6.209   0.690  1.00  0.67           C  
ATOM   3663  O   GLN A 248       0.670   6.428   1.638  1.00  0.67           O  
ATOM   3664  CB  GLN A 248      -0.895   3.837   0.345  1.00  0.67           C  
ATOM   3665  CG  GLN A 248      -1.882   2.765   0.797  1.00  0.67           C  
ATOM   3666  CD  GLN A 248      -1.651   1.414   0.146  1.00  0.67           C  
ATOM   3667  OE1 GLN A 248      -0.791   0.605   0.568  1.00  0.67           O  
ATOM   3668  NE2 GLN A 248      -2.446   1.169  -0.891  1.00  0.67           N  
ATOM   3669  H   GLN A 248      -2.850   5.141  -0.602  1.00  0.67           H  
ATOM   3670  HA  GLN A 248      -1.493   5.162   1.903  1.00  0.67           H  
ATOM   3671 1HB  GLN A 248      -0.881   3.839  -0.749  1.00  0.67           H  
ATOM   3672 2HB  GLN A 248       0.102   3.569   0.687  1.00  0.67           H  
ATOM   3673 1HG  GLN A 248      -1.785   2.641   1.874  1.00  0.67           H  
ATOM   3674 2HG  GLN A 248      -2.890   3.095   0.556  1.00  0.67           H  
ATOM   3675 1HE2 GLN A 248      -2.432   0.281  -1.426  1.00  0.67           H  
ATOM   3676 2HE2 GLN A 248      -3.116   1.883  -1.155  1.00  0.67           H  
ATOM   3677  N   ALA A 249      -0.004   6.849  -0.480  1.00  0.68           N  
ATOM   3678  CA  ALA A 249       1.036   7.826  -0.790  1.00  0.68           C  
ATOM   3679  C   ALA A 249       0.779   9.198  -0.178  1.00  0.68           C  
ATOM   3680  O   ALA A 249       1.653  10.063  -0.228  1.00  0.68           O  
ATOM   3681  CB  ALA A 249       1.125   8.031  -2.291  1.00  0.68           C  
ATOM   3682  H   ALA A 249      -0.665   6.606  -1.221  1.00  0.68           H  
ATOM   3683  HA  ALA A 249       1.981   7.444  -0.406  1.00  0.68           H  
ATOM   3684 1HB  ALA A 249       1.913   8.738  -2.518  1.00  0.68           H  
ATOM   3685 2HB  ALA A 249       1.337   7.097  -2.780  1.00  0.68           H  
ATOM   3686 3HB  ALA A 249       0.172   8.418  -2.653  1.00  0.68           H  
ATOM   3687  N   ASP A 250      -0.424   9.420   0.359  1.00  0.69           N  
ATOM   3688  CA  ASP A 250      -0.860  10.734   0.818  1.00  0.69           C  
ATOM   3689  C   ASP A 250      -0.778  11.744  -0.338  1.00  0.69           C  
ATOM   3690  O   ASP A 250      -0.309  12.872  -0.162  1.00  0.69           O  
ATOM   3691  CB  ASP A 250      -0.020  11.211   2.018  1.00  0.69           C  
ATOM   3692  CG  ASP A 250      -0.680  12.357   2.849  1.00  0.69           C  
ATOM   3693  OD1 ASP A 250      -1.887  12.439   2.876  1.00  0.69           O  
ATOM   3694  OD2 ASP A 250       0.045  13.118   3.457  1.00  0.69           O  
ATOM   3695  H   ASP A 250      -1.093   8.657   0.451  1.00  0.69           H  
ATOM   3696  HA  ASP A 250      -1.902  10.657   1.132  1.00  0.69           H  
ATOM   3697 1HB  ASP A 250       0.170  10.366   2.679  1.00  0.69           H  
ATOM   3698 2HB  ASP A 250       0.947  11.567   1.662  1.00  0.69           H  
ATOM   3699  N   VAL A 251      -1.236  11.322  -1.527  1.00  0.71           N  
ATOM   3700  CA  VAL A 251      -1.251  12.170  -2.718  1.00  0.71           C  
ATOM   3701  C   VAL A 251      -2.651  12.220  -3.320  1.00  0.71           C  
ATOM   3702  O   VAL A 251      -3.228  11.184  -3.610  1.00  0.71           O  
ATOM   3703  CB  VAL A 251      -0.260  11.609  -3.776  1.00  0.71           C  
ATOM   3704  CG1 VAL A 251      -0.277  12.426  -5.025  1.00  0.71           C  
ATOM   3705  CG2 VAL A 251       1.128  11.630  -3.236  1.00  0.71           C  
ATOM   3706  H   VAL A 251      -1.611  10.373  -1.596  1.00  0.71           H  
ATOM   3707  HA  VAL A 251      -0.950  13.180  -2.439  1.00  0.71           H  
ATOM   3708  HB  VAL A 251      -0.555  10.589  -4.028  1.00  0.71           H  
ATOM   3709 1HG1 VAL A 251       0.425  12.005  -5.738  1.00  0.71           H  
ATOM   3710 2HG1 VAL A 251      -1.277  12.433  -5.458  1.00  0.71           H  
ATOM   3711 3HG1 VAL A 251       0.025  13.433  -4.783  1.00  0.71           H  
ATOM   3712 1HG2 VAL A 251       1.808  11.232  -3.973  1.00  0.71           H  
ATOM   3713 2HG2 VAL A 251       1.408  12.656  -2.999  1.00  0.71           H  
ATOM   3714 3HG2 VAL A 251       1.182  11.041  -2.356  1.00  0.71           H  
ATOM   3715  N   SER A 252      -3.217  13.405  -3.475  1.00  0.72           N  
ATOM   3716  CA  SER A 252      -4.535  13.544  -4.080  1.00  0.72           C  
ATOM   3717  C   SER A 252      -4.422  13.610  -5.597  1.00  0.72           C  
ATOM   3718  O   SER A 252      -3.341  13.847  -6.125  1.00  0.72           O  
ATOM   3719  CB  SER A 252      -5.221  14.768  -3.518  1.00  0.72           C  
ATOM   3720  OG  SER A 252      -4.513  15.921  -3.854  1.00  0.72           O  
ATOM   3721  H   SER A 252      -2.722  14.244  -3.181  1.00  0.72           H  
ATOM   3722  HA  SER A 252      -5.129  12.665  -3.821  1.00  0.72           H  
ATOM   3723 1HB  SER A 252      -6.233  14.832  -3.912  1.00  0.72           H  
ATOM   3724 2HB  SER A 252      -5.291  14.683  -2.435  1.00  0.72           H  
ATOM   3725  HG  SER A 252      -3.658  15.855  -3.357  1.00  0.72           H  
ATOM   3726  N   TRP A 253      -5.542  13.516  -6.314  1.00  0.72           N  
ATOM   3727  CA  TRP A 253      -5.479  13.601  -7.777  1.00  0.72           C  
ATOM   3728  C   TRP A 253      -4.970  14.962  -8.248  1.00  0.72           C  
ATOM   3729  O   TRP A 253      -4.281  15.067  -9.259  1.00  0.72           O  
ATOM   3730  CB  TRP A 253      -6.864  13.357  -8.379  1.00  0.72           C  
ATOM   3731  CG  TRP A 253      -7.278  11.948  -8.371  1.00  0.72           C  
ATOM   3732  CD1 TRP A 253      -8.214  11.359  -7.578  1.00  0.72           C  
ATOM   3733  CD2 TRP A 253      -6.780  10.922  -9.237  1.00  0.72           C  
ATOM   3734  NE1 TRP A 253      -8.315  10.035  -7.884  1.00  0.72           N  
ATOM   3735  CE2 TRP A 253      -7.447   9.748  -8.900  1.00  0.72           C  
ATOM   3736  CE3 TRP A 253      -5.836  10.906 -10.257  1.00  0.72           C  
ATOM   3737  CZ2 TRP A 253      -7.192   8.560  -9.539  1.00  0.72           C  
ATOM   3738  CZ3 TRP A 253      -5.589   9.727 -10.899  1.00  0.72           C  
ATOM   3739  CH2 TRP A 253      -6.239   8.578 -10.548  1.00  0.72           C  
ATOM   3740  H   TRP A 253      -6.425  13.347  -5.855  1.00  0.72           H  
ATOM   3741  HA  TRP A 253      -4.798  12.830  -8.137  1.00  0.72           H  
ATOM   3742 1HB  TRP A 253      -7.605  13.938  -7.828  1.00  0.72           H  
ATOM   3743 2HB  TRP A 253      -6.879  13.711  -9.411  1.00  0.72           H  
ATOM   3744  HD1 TRP A 253      -8.794  11.863  -6.807  1.00  0.72           H  
ATOM   3745  HE1 TRP A 253      -8.939   9.344  -7.427  1.00  0.72           H  
ATOM   3746  HE3 TRP A 253      -5.309  11.815 -10.540  1.00  0.72           H  
ATOM   3747  HZ2 TRP A 253      -7.710   7.636  -9.267  1.00  0.72           H  
ATOM   3748  HZ3 TRP A 253      -4.857   9.736 -11.697  1.00  0.72           H  
ATOM   3749  HH2 TRP A 253      -6.008   7.662 -11.076  1.00  0.72           H  
ATOM   3750  N   ASP A 254      -5.239  15.997  -7.465  1.00  0.72           N  
ATOM   3751  CA  ASP A 254      -4.819  17.356  -7.784  1.00  0.72           C  
ATOM   3752  C   ASP A 254      -3.295  17.514  -7.765  1.00  0.72           C  
ATOM   3753  O   ASP A 254      -2.756  18.474  -8.318  1.00  0.72           O  
ATOM   3754  CB  ASP A 254      -5.450  18.343  -6.805  1.00  0.72           C  
ATOM   3755  CG  ASP A 254      -6.959  18.508  -7.009  1.00  0.72           C  
ATOM   3756  OD1 ASP A 254      -7.460  18.053  -8.012  1.00  0.72           O  
ATOM   3757  OD2 ASP A 254      -7.593  19.095  -6.165  1.00  0.72           O  
ATOM   3758  H   ASP A 254      -5.774  15.839  -6.625  1.00  0.72           H  
ATOM   3759  HA  ASP A 254      -5.170  17.593  -8.788  1.00  0.72           H  
ATOM   3760 1HB  ASP A 254      -5.268  18.001  -5.782  1.00  0.72           H  
ATOM   3761 2HB  ASP A 254      -4.972  19.316  -6.913  1.00  0.72           H  
ATOM   3762  N   GLN A 255      -2.608  16.600  -7.078  1.00  0.70           N  
ATOM   3763  CA  GLN A 255      -1.164  16.624  -6.933  1.00  0.70           C  
ATOM   3764  C   GLN A 255      -0.466  15.812  -8.023  1.00  0.70           C  
ATOM   3765  O   GLN A 255       0.773  15.774  -8.087  1.00  0.70           O  
ATOM   3766  CB  GLN A 255      -0.805  16.113  -5.549  1.00  0.70           C  
ATOM   3767  CG  GLN A 255      -1.274  17.012  -4.433  1.00  0.70           C  
ATOM   3768  CD  GLN A 255      -1.078  16.411  -3.057  1.00  0.70           C  
ATOM   3769  OE1 GLN A 255      -2.000  15.747  -2.553  1.00  0.70           O  
ATOM   3770  NE2 GLN A 255       0.086  16.625  -2.448  1.00  0.70           N  
ATOM   3771  H   GLN A 255      -3.094  15.806  -6.667  1.00  0.70           H  
ATOM   3772  HA  GLN A 255      -0.830  17.656  -7.020  1.00  0.70           H  
ATOM   3773 1HB  GLN A 255      -1.284  15.155  -5.408  1.00  0.70           H  
ATOM   3774 2HB  GLN A 255       0.264  15.971  -5.466  1.00  0.70           H  
ATOM   3775 1HG  GLN A 255      -0.708  17.941  -4.481  1.00  0.70           H  
ATOM   3776 2HG  GLN A 255      -2.333  17.219  -4.576  1.00  0.70           H  
ATOM   3777 1HE2 GLN A 255       0.253  16.243  -1.533  1.00  0.70           H  
ATOM   3778 2HE2 GLN A 255       0.797  17.170  -2.895  1.00  0.70           H  
ATOM   3779  N   ILE A 256      -1.261  15.153  -8.876  1.00  0.69           N  
ATOM   3780  CA  ILE A 256      -0.715  14.363  -9.963  1.00  0.69           C  
ATOM   3781  C   ILE A 256      -0.567  15.275 -11.171  1.00  0.69           C  
ATOM   3782  O   ILE A 256      -1.541  15.880 -11.638  1.00  0.69           O  
ATOM   3783  CB  ILE A 256      -1.609  13.135 -10.309  1.00  0.69           C  
ATOM   3784  CG1 ILE A 256      -1.812  12.197  -9.083  1.00  0.69           C  
ATOM   3785  CG2 ILE A 256      -0.986  12.355 -11.456  1.00  0.69           C  
ATOM   3786  CD1 ILE A 256      -0.521  11.637  -8.535  1.00  0.69           C  
ATOM   3787  H   ILE A 256      -2.276  15.217  -8.797  1.00  0.69           H  
ATOM   3788  HA  ILE A 256       0.269  14.000  -9.691  1.00  0.69           H  
ATOM   3789  HB  ILE A 256      -2.597  13.489 -10.609  1.00  0.69           H  
ATOM   3790 1HG1 ILE A 256      -2.316  12.747  -8.287  1.00  0.69           H  
ATOM   3791 2HG1 ILE A 256      -2.449  11.361  -9.386  1.00  0.69           H  
ATOM   3792 1HG2 ILE A 256      -1.622  11.516 -11.707  1.00  0.69           H  
ATOM   3793 2HG2 ILE A 256      -0.886  13.005 -12.321  1.00  0.69           H  
ATOM   3794 3HG2 ILE A 256       0.000  11.989 -11.164  1.00  0.69           H  
ATOM   3795 1HD1 ILE A 256      -0.719  10.989  -7.692  1.00  0.69           H  
ATOM   3796 2HD1 ILE A 256       0.001  11.074  -9.307  1.00  0.69           H  
ATOM   3797 3HD1 ILE A 256       0.083  12.455  -8.215  1.00  0.69           H  
ATOM   3798  N   ALA A 257       0.664  15.418 -11.647  1.00  0.68           N  
ATOM   3799  CA  ALA A 257       0.948  16.279 -12.779  1.00  0.68           C  
ATOM   3800  C   ALA A 257       0.622  15.545 -14.055  1.00  0.68           C  
ATOM   3801  O   ALA A 257      -0.013  16.095 -14.958  1.00  0.68           O  
ATOM   3802  CB  ALA A 257       2.400  16.689 -12.772  1.00  0.68           C  
ATOM   3803  H   ALA A 257       1.421  14.888 -11.228  1.00  0.68           H  
ATOM   3804  HA  ALA A 257       0.316  17.163 -12.715  1.00  0.68           H  
ATOM   3805 1HB  ALA A 257       2.604  17.336 -13.624  1.00  0.68           H  
ATOM   3806 2HB  ALA A 257       2.623  17.224 -11.850  1.00  0.68           H  
ATOM   3807 3HB  ALA A 257       3.027  15.798 -12.835  1.00  0.68           H  
ATOM   3808  N   LYS A 258       1.080  14.300 -14.110  1.00  0.67           N  
ATOM   3809  CA  LYS A 258       0.862  13.450 -15.269  1.00  0.67           C  
ATOM   3810  C   LYS A 258       0.501  12.037 -14.891  1.00  0.67           C  
ATOM   3811  O   LYS A 258       0.856  11.552 -13.811  1.00  0.67           O  
ATOM   3812  CB  LYS A 258       2.071  13.373 -16.214  1.00  0.67           C  
ATOM   3813  CG  LYS A 258       2.515  14.668 -16.901  1.00  0.67           C  
ATOM   3814  CD  LYS A 258       1.534  15.156 -17.937  1.00  0.67           C  
ATOM   3815  CE  LYS A 258       2.087  16.363 -18.694  1.00  0.67           C  
ATOM   3816  NZ  LYS A 258       1.041  17.028 -19.541  1.00  0.67           N  
ATOM   3817  H   LYS A 258       1.593  13.940 -13.303  1.00  0.67           H  
ATOM   3818  HA  LYS A 258       0.028  13.861 -15.829  1.00  0.67           H  
ATOM   3819 1HB  LYS A 258       2.925  12.981 -15.668  1.00  0.67           H  
ATOM   3820 2HB  LYS A 258       1.849  12.654 -17.009  1.00  0.67           H  
ATOM   3821 1HG  LYS A 258       2.613  15.454 -16.165  1.00  0.67           H  
ATOM   3822 2HG  LYS A 258       3.472  14.505 -17.388  1.00  0.67           H  
ATOM   3823 1HD  LYS A 258       1.307  14.352 -18.642  1.00  0.67           H  
ATOM   3824 2HD  LYS A 258       0.617  15.447 -17.440  1.00  0.67           H  
ATOM   3825 1HE  LYS A 258       2.490  17.086 -17.985  1.00  0.67           H  
ATOM   3826 2HE  LYS A 258       2.892  16.017 -19.343  1.00  0.67           H  
ATOM   3827 1HZ  LYS A 258       1.448  17.807 -20.034  1.00  0.67           H  
ATOM   3828 2HZ  LYS A 258       0.657  16.369 -20.210  1.00  0.67           H  
ATOM   3829 3HZ  LYS A 258       0.298  17.367 -18.933  1.00  0.67           H  
ATOM   3830  N   VAL A 259      -0.169  11.375 -15.807  1.00  0.69           N  
ATOM   3831  CA  VAL A 259      -0.393   9.971 -15.663  1.00  0.69           C  
ATOM   3832  C   VAL A 259       0.271   9.282 -16.852  1.00  0.69           C  
ATOM   3833  O   VAL A 259       0.257   9.773 -17.992  1.00  0.69           O  
ATOM   3834  CB  VAL A 259      -1.898   9.626 -15.618  1.00  0.69           C  
ATOM   3835  CG1 VAL A 259      -2.572  10.312 -14.437  1.00  0.69           C  
ATOM   3836  CG2 VAL A 259      -2.554   9.995 -16.889  1.00  0.69           C  
ATOM   3837  H   VAL A 259      -0.481  11.863 -16.633  1.00  0.69           H  
ATOM   3838  HA  VAL A 259       0.076   9.623 -14.748  1.00  0.69           H  
ATOM   3839  HB  VAL A 259      -1.980   8.569 -15.453  1.00  0.69           H  
ATOM   3840 1HG1 VAL A 259      -3.611  10.018 -14.396  1.00  0.69           H  
ATOM   3841 2HG1 VAL A 259      -2.085  10.016 -13.533  1.00  0.69           H  
ATOM   3842 3HG1 VAL A 259      -2.501  11.394 -14.552  1.00  0.69           H  
ATOM   3843 1HG2 VAL A 259      -3.601   9.718 -16.867  1.00  0.69           H  
ATOM   3844 2HG2 VAL A 259      -2.471  11.061 -17.036  1.00  0.69           H  
ATOM   3845 3HG2 VAL A 259      -2.065   9.466 -17.699  1.00  0.69           H  
ATOM   3846  N   CYS A 260       0.849   8.141 -16.567  1.00  0.72           N  
ATOM   3847  CA  CYS A 260       1.520   7.340 -17.562  1.00  0.72           C  
ATOM   3848  C   CYS A 260       0.795   6.039 -17.697  1.00  0.72           C  
ATOM   3849  O   CYS A 260       0.874   5.186 -16.817  1.00  0.72           O  
ATOM   3850  CB  CYS A 260       2.989   7.158 -17.219  1.00  0.72           C  
ATOM   3851  SG  CYS A 260       3.882   8.735 -17.212  1.00  0.72           S  
ATOM   3852  H   CYS A 260       0.805   7.813 -15.602  1.00  0.72           H  
ATOM   3853  HA  CYS A 260       1.475   7.857 -18.510  1.00  0.72           H  
ATOM   3854 1HB  CYS A 260       3.089   6.704 -16.234  1.00  0.72           H  
ATOM   3855 2HB  CYS A 260       3.463   6.492 -17.943  1.00  0.72           H  
ATOM   3856  HG  CYS A 260       5.109   8.204 -17.190  1.00  0.72           H  
ATOM   3857  N   HIS A 261       0.012   5.922 -18.746  1.00  0.77           N  
ATOM   3858  CA  HIS A 261      -0.811   4.746 -18.904  1.00  0.77           C  
ATOM   3859  C   HIS A 261      -0.300   3.864 -20.008  1.00  0.77           C  
ATOM   3860  O   HIS A 261       0.376   4.321 -20.932  1.00  0.77           O  
ATOM   3861  CB  HIS A 261      -2.256   5.109 -19.222  1.00  0.77           C  
ATOM   3862  CG  HIS A 261      -2.989   5.834 -18.138  1.00  0.77           C  
ATOM   3863  ND1 HIS A 261      -4.255   6.332 -18.313  1.00  0.77           N  
ATOM   3864  CD2 HIS A 261      -2.654   6.136 -16.878  1.00  0.77           C  
ATOM   3865  CE1 HIS A 261      -4.657   6.896 -17.199  1.00  0.77           C  
ATOM   3866  NE2 HIS A 261      -3.720   6.788 -16.329  1.00  0.77           N  
ATOM   3867  H   HIS A 261      -0.013   6.657 -19.440  1.00  0.77           H  
ATOM   3868  HA  HIS A 261      -0.804   4.164 -17.988  1.00  0.77           H  
ATOM   3869 1HB  HIS A 261      -2.272   5.733 -20.114  1.00  0.77           H  
ATOM   3870 2HB  HIS A 261      -2.813   4.198 -19.458  1.00  0.77           H  
ATOM   3871  HD2 HIS A 261      -1.722   5.899 -16.368  1.00  0.77           H  
ATOM   3872  HE1 HIS A 261      -5.608   7.353 -17.014  1.00  0.77           H  
ATOM   3873  HE2 HIS A 261      -3.769   7.122 -15.378  1.00  0.77           H  
ATOM   3874  N   VAL A 262      -0.698   2.614 -19.938  1.00  0.85           N  
ATOM   3875  CA  VAL A 262      -0.401   1.658 -20.993  1.00  0.85           C  
ATOM   3876  C   VAL A 262      -0.997   2.174 -22.311  1.00  0.85           C  
ATOM   3877  O   VAL A 262      -2.129   2.669 -22.322  1.00  0.85           O  
ATOM   3878  CB  VAL A 262      -0.930   0.288 -20.594  1.00  0.85           C  
ATOM   3879  CG1 VAL A 262      -0.794  -0.669 -21.721  1.00  0.85           C  
ATOM   3880  CG2 VAL A 262      -0.138  -0.191 -19.398  1.00  0.85           C  
ATOM   3881  H   VAL A 262      -1.196   2.327 -19.092  1.00  0.85           H  
ATOM   3882  HA  VAL A 262       0.669   1.586 -21.094  1.00  0.85           H  
ATOM   3883  HB  VAL A 262      -1.972   0.374 -20.331  1.00  0.85           H  
ATOM   3884 1HG1 VAL A 262      -1.170  -1.639 -21.423  1.00  0.85           H  
ATOM   3885 2HG1 VAL A 262      -1.358  -0.317 -22.586  1.00  0.85           H  
ATOM   3886 3HG1 VAL A 262       0.261  -0.750 -21.985  1.00  0.85           H  
ATOM   3887 1HG2 VAL A 262      -0.495  -1.146 -19.076  1.00  0.85           H  
ATOM   3888 2HG2 VAL A 262       0.913  -0.273 -19.671  1.00  0.85           H  
ATOM   3889 3HG2 VAL A 262      -0.243   0.524 -18.589  1.00  0.85           H  
ATOM   3890  N   GLY A 263      -0.216   2.122 -23.413  1.00  0.95           N  
ATOM   3891  CA  GLY A 263      -0.591   2.726 -24.700  1.00  0.95           C  
ATOM   3892  C   GLY A 263      -1.752   2.104 -25.476  1.00  0.95           C  
ATOM   3893  O   GLY A 263      -1.601   1.650 -26.609  1.00  0.95           O  
ATOM   3894  H   GLY A 263       0.701   1.665 -23.385  1.00  0.95           H  
ATOM   3895 1HA  GLY A 263      -0.828   3.770 -24.511  1.00  0.95           H  
ATOM   3896 2HA  GLY A 263       0.294   2.728 -25.338  1.00  0.95           H  
ATOM   3897  N   PHE A 264      -2.926   2.170 -24.877  1.00  1.06           N  
ATOM   3898  CA  PHE A 264      -4.172   1.699 -25.460  1.00  1.06           C  
ATOM   3899  C   PHE A 264      -4.751   2.793 -26.384  1.00  1.06           C  
ATOM   3900  O   PHE A 264      -4.456   3.974 -26.205  1.00  1.06           O  
ATOM   3901  CB  PHE A 264      -5.146   1.324 -24.346  1.00  1.06           C  
ATOM   3902  CG  PHE A 264      -4.771   0.069 -23.550  1.00  1.06           C  
ATOM   3903  CD1 PHE A 264      -4.463   0.163 -22.215  1.00  1.06           C  
ATOM   3904  CD2 PHE A 264      -4.723  -1.189 -24.132  1.00  1.06           C  
ATOM   3905  CE1 PHE A 264      -4.146  -0.971 -21.471  1.00  1.06           C  
ATOM   3906  CE2 PHE A 264      -4.400  -2.309 -23.399  1.00  1.06           C  
ATOM   3907  CZ  PHE A 264      -4.115  -2.198 -22.061  1.00  1.06           C  
ATOM   3908  H   PHE A 264      -2.932   2.559 -23.938  1.00  1.06           H  
ATOM   3909  HA  PHE A 264      -3.966   0.811 -26.057  1.00  1.06           H  
ATOM   3910 1HB  PHE A 264      -5.188   2.155 -23.639  1.00  1.06           H  
ATOM   3911 2HB  PHE A 264      -6.141   1.209 -24.732  1.00  1.06           H  
ATOM   3912  HD1 PHE A 264      -4.479   1.146 -21.738  1.00  1.06           H  
ATOM   3913  HD2 PHE A 264      -4.938  -1.300 -25.173  1.00  1.06           H  
ATOM   3914  HE1 PHE A 264      -3.916  -0.884 -20.415  1.00  1.06           H  
ATOM   3915  HE2 PHE A 264      -4.371  -3.284 -23.884  1.00  1.06           H  
ATOM   3916  HZ  PHE A 264      -3.862  -3.080 -21.471  1.00  1.06           H  
ATOM   3917  N   GLY A 265      -5.537   2.402 -27.390  1.00  1.16           N  
ATOM   3918  CA  GLY A 265      -6.140   3.343 -28.340  1.00  1.16           C  
ATOM   3919  C   GLY A 265      -7.100   4.299 -27.658  1.00  1.16           C  
ATOM   3920  O   GLY A 265      -7.762   3.929 -26.690  1.00  1.16           O  
ATOM   3921  H   GLY A 265      -5.741   1.425 -27.501  1.00  1.16           H  
ATOM   3922 1HA  GLY A 265      -5.360   3.909 -28.850  1.00  1.16           H  
ATOM   3923 2HA  GLY A 265      -6.673   2.782 -29.107  1.00  1.16           H  
ATOM   3924  N   ARG A 266      -7.194   5.517 -28.185  1.00  1.24           N  
ATOM   3925  CA  ARG A 266      -8.020   6.594 -27.631  1.00  1.24           C  
ATOM   3926  C   ARG A 266      -9.288   6.193 -26.841  1.00  1.24           C  
ATOM   3927  O   ARG A 266      -9.261   6.322 -25.621  1.00  1.24           O  
ATOM   3928  CB  ARG A 266      -8.322   7.654 -28.685  1.00  1.24           C  
ATOM   3929  CG  ARG A 266      -9.196   8.797 -28.163  1.00  1.24           C  
ATOM   3930  CD  ARG A 266      -9.437   9.845 -29.161  1.00  1.24           C  
ATOM   3931  NE  ARG A 266     -10.306  10.891 -28.614  1.00  1.24           N  
ATOM   3932  CZ  ARG A 266     -10.743  11.968 -29.299  1.00  1.24           C  
ATOM   3933  NH1 ARG A 266     -10.396  12.138 -30.559  1.00  1.24           N  
ATOM   3934  NH2 ARG A 266     -11.521  12.858 -28.706  1.00  1.24           N  
ATOM   3935  H   ARG A 266      -6.648   5.719 -29.023  1.00  1.24           H  
ATOM   3936  HA  ARG A 266      -7.383   7.114 -26.914  1.00  1.24           H  
ATOM   3937 1HB  ARG A 266      -7.373   8.118 -28.953  1.00  1.24           H  
ATOM   3938 2HB  ARG A 266      -8.706   7.254 -29.611  1.00  1.24           H  
ATOM   3939 1HG  ARG A 266     -10.169   8.415 -27.856  1.00  1.24           H  
ATOM   3940 2HG  ARG A 266      -8.714   9.256 -27.299  1.00  1.24           H  
ATOM   3941 1HD  ARG A 266      -8.492  10.299 -29.454  1.00  1.24           H  
ATOM   3942 2HD  ARG A 266      -9.925   9.411 -30.033  1.00  1.24           H  
ATOM   3943  HE  ARG A 266     -10.597  10.794 -27.623  1.00  1.24           H  
ATOM   3944 1HH1 ARG A 266      -9.802  11.461 -31.016  1.00  1.24           H  
ATOM   3945 2HH1 ARG A 266     -10.725  12.946 -31.069  1.00  1.24           H  
ATOM   3946 1HH2 ARG A 266     -11.792  12.730 -27.736  1.00  1.24           H  
ATOM   3947 2HH2 ARG A 266     -11.847  13.662 -29.217  1.00  1.24           H  
ATOM   3948  N   PRO A 267     -10.402   5.714 -27.448  1.00  1.29           N  
ATOM   3949  CA  PRO A 267     -11.653   5.411 -26.769  1.00  1.29           C  
ATOM   3950  C   PRO A 267     -11.508   4.308 -25.741  1.00  1.29           C  
ATOM   3951  O   PRO A 267     -12.318   4.183 -24.821  1.00  1.29           O  
ATOM   3952  CB  PRO A 267     -12.554   4.938 -27.915  1.00  1.29           C  
ATOM   3953  CG  PRO A 267     -11.596   4.461 -28.972  1.00  1.29           C  
ATOM   3954  CD  PRO A 267     -10.428   5.389 -28.860  1.00  1.29           C  
ATOM   3955  HA  PRO A 267     -12.045   6.331 -26.309  1.00  1.29           H  
ATOM   3956 1HB  PRO A 267     -13.226   4.143 -27.560  1.00  1.29           H  
ATOM   3957 2HB  PRO A 267     -13.189   5.769 -28.258  1.00  1.29           H  
ATOM   3958 1HG  PRO A 267     -11.323   3.411 -28.796  1.00  1.29           H  
ATOM   3959 2HG  PRO A 267     -12.063   4.504 -29.970  1.00  1.29           H  
ATOM   3960 1HD  PRO A 267      -9.526   4.888 -29.197  1.00  1.29           H  
ATOM   3961 2HD  PRO A 267     -10.670   6.280 -29.438  1.00  1.29           H  
ATOM   3962  N   ALA A 268     -10.475   3.484 -25.889  1.00  1.31           N  
ATOM   3963  CA  ALA A 268     -10.267   2.417 -24.946  1.00  1.31           C  
ATOM   3964  C   ALA A 268      -9.604   3.026 -23.739  1.00  1.31           C  
ATOM   3965  O   ALA A 268     -10.007   2.792 -22.614  1.00  1.31           O  
ATOM   3966  CB  ALA A 268      -9.425   1.323 -25.559  1.00  1.31           C  
ATOM   3967  H   ALA A 268      -9.785   3.620 -26.617  1.00  1.31           H  
ATOM   3968  HA  ALA A 268     -11.232   2.009 -24.648  1.00  1.31           H  
ATOM   3969 1HB  ALA A 268      -9.267   0.538 -24.850  1.00  1.31           H  
ATOM   3970 2HB  ALA A 268      -9.928   0.921 -26.438  1.00  1.31           H  
ATOM   3971 3HB  ALA A 268      -8.474   1.743 -25.849  1.00  1.31           H  
ATOM   3972  N   LEU A 269      -8.636   3.895 -23.983  1.00  1.28           N  
ATOM   3973  CA  LEU A 269      -7.913   4.564 -22.918  1.00  1.28           C  
ATOM   3974  C   LEU A 269      -8.905   5.399 -22.119  1.00  1.28           C  
ATOM   3975  O   LEU A 269      -8.921   5.369 -20.880  1.00  1.28           O  
ATOM   3976  CB  LEU A 269      -6.800   5.442 -23.520  1.00  1.28           C  
ATOM   3977  CG  LEU A 269      -5.918   6.228 -22.574  1.00  1.28           C  
ATOM   3978  CD1 LEU A 269      -5.181   5.281 -21.646  1.00  1.28           C  
ATOM   3979  CD2 LEU A 269      -4.935   7.052 -23.408  1.00  1.28           C  
ATOM   3980  H   LEU A 269      -8.370   4.075 -24.950  1.00  1.28           H  
ATOM   3981  HA  LEU A 269      -7.467   3.815 -22.269  1.00  1.28           H  
ATOM   3982 1HB  LEU A 269      -6.149   4.801 -24.122  1.00  1.28           H  
ATOM   3983 2HB  LEU A 269      -7.257   6.159 -24.190  1.00  1.28           H  
ATOM   3984  HG  LEU A 269      -6.527   6.886 -21.970  1.00  1.28           H  
ATOM   3985 1HD1 LEU A 269      -4.559   5.863 -20.981  1.00  1.28           H  
ATOM   3986 2HD1 LEU A 269      -5.891   4.710 -21.069  1.00  1.28           H  
ATOM   3987 3HD1 LEU A 269      -4.555   4.601 -22.229  1.00  1.28           H  
ATOM   3988 1HD2 LEU A 269      -4.292   7.625 -22.757  1.00  1.28           H  
ATOM   3989 2HD2 LEU A 269      -4.327   6.375 -24.018  1.00  1.28           H  
ATOM   3990 3HD2 LEU A 269      -5.491   7.726 -24.061  1.00  1.28           H  
ATOM   3991  N   GLU A 270      -9.776   6.112 -22.834  1.00  1.23           N  
ATOM   3992  CA  GLU A 270     -10.767   6.941 -22.181  1.00  1.23           C  
ATOM   3993  C   GLU A 270     -11.744   6.102 -21.348  1.00  1.23           C  
ATOM   3994  O   GLU A 270     -11.940   6.360 -20.158  1.00  1.23           O  
ATOM   3995  CB  GLU A 270     -11.522   7.756 -23.243  1.00  1.23           C  
ATOM   3996  CG  GLU A 270     -10.667   8.862 -23.908  1.00  1.23           C  
ATOM   3997  CD  GLU A 270     -11.327   9.530 -25.107  1.00  1.23           C  
ATOM   3998  OE1 GLU A 270     -12.398   9.121 -25.488  1.00  1.23           O  
ATOM   3999  OE2 GLU A 270     -10.735  10.443 -25.652  1.00  1.23           O  
ATOM   4000  H   GLU A 270      -9.719   6.090 -23.851  1.00  1.23           H  
ATOM   4001  HA  GLU A 270     -10.252   7.623 -21.533  1.00  1.23           H  
ATOM   4002 1HB  GLU A 270     -11.873   7.086 -24.024  1.00  1.23           H  
ATOM   4003 2HB  GLU A 270     -12.397   8.223 -22.791  1.00  1.23           H  
ATOM   4004 1HG  GLU A 270     -10.450   9.623 -23.161  1.00  1.23           H  
ATOM   4005 2HG  GLU A 270      -9.719   8.425 -24.219  1.00  1.23           H  
ATOM   4006  N   ALA A 271     -12.325   5.055 -21.941  1.00  1.17           N  
ATOM   4007  CA  ALA A 271     -13.277   4.201 -21.233  1.00  1.17           C  
ATOM   4008  C   ALA A 271     -12.678   3.396 -20.075  1.00  1.17           C  
ATOM   4009  O   ALA A 271     -13.326   3.188 -19.047  1.00  1.17           O  
ATOM   4010  CB  ALA A 271     -13.899   3.236 -22.220  1.00  1.17           C  
ATOM   4011  H   ALA A 271     -12.140   4.845 -22.924  1.00  1.17           H  
ATOM   4012  HA  ALA A 271     -14.053   4.840 -20.824  1.00  1.17           H  
ATOM   4013 1HB  ALA A 271     -14.642   2.626 -21.714  1.00  1.17           H  
ATOM   4014 2HB  ALA A 271     -14.369   3.798 -23.026  1.00  1.17           H  
ATOM   4015 3HB  ALA A 271     -13.117   2.594 -22.633  1.00  1.17           H  
ATOM   4016  N   MET A 272     -11.456   2.909 -20.263  1.00  1.12           N  
ATOM   4017  CA  MET A 272     -10.777   2.030 -19.321  1.00  1.12           C  
ATOM   4018  C   MET A 272     -10.027   2.733 -18.192  1.00  1.12           C  
ATOM   4019  O   MET A 272     -10.047   2.263 -17.056  1.00  1.12           O  
ATOM   4020  CB  MET A 272      -9.777   1.193 -20.108  1.00  1.12           C  
ATOM   4021  CG  MET A 272     -10.362   0.164 -21.092  1.00  1.12           C  
ATOM   4022  SD  MET A 272      -9.092  -0.575 -22.245  1.00  1.12           S  
ATOM   4023  CE  MET A 272      -8.066  -1.714 -21.350  1.00  1.12           C  
ATOM   4024  H   MET A 272     -10.973   3.118 -21.131  1.00  1.12           H  
ATOM   4025  HA  MET A 272     -11.525   1.382 -18.870  1.00  1.12           H  
ATOM   4026 1HB  MET A 272      -9.141   1.849 -20.665  1.00  1.12           H  
ATOM   4027 2HB  MET A 272      -9.161   0.717 -19.437  1.00  1.12           H  
ATOM   4028 1HG  MET A 272     -10.831  -0.644 -20.534  1.00  1.12           H  
ATOM   4029 2HG  MET A 272     -11.131   0.649 -21.697  1.00  1.12           H  
ATOM   4030 1HE  MET A 272      -7.328  -2.143 -22.026  1.00  1.12           H  
ATOM   4031 2HE  MET A 272      -7.558  -1.204 -20.559  1.00  1.12           H  
ATOM   4032 3HE  MET A 272      -8.682  -2.512 -20.938  1.00  1.12           H  
ATOM   4033  N   PHE A 273      -9.332   3.834 -18.503  1.00  1.07           N  
ATOM   4034  CA  PHE A 273      -8.507   4.498 -17.502  1.00  1.07           C  
ATOM   4035  C   PHE A 273      -8.819   5.976 -17.257  1.00  1.07           C  
ATOM   4036  O   PHE A 273      -8.823   6.431 -16.129  1.00  1.07           O  
ATOM   4037  CB  PHE A 273      -7.052   4.399 -17.930  1.00  1.07           C  
ATOM   4038  CG  PHE A 273      -6.567   3.015 -18.085  1.00  1.07           C  
ATOM   4039  CD1 PHE A 273      -6.672   2.393 -19.287  1.00  1.07           C  
ATOM   4040  CD2 PHE A 273      -5.993   2.339 -17.048  1.00  1.07           C  
ATOM   4041  CE1 PHE A 273      -6.246   1.119 -19.454  1.00  1.07           C  
ATOM   4042  CE2 PHE A 273      -5.552   1.047 -17.205  1.00  1.07           C  
ATOM   4043  CZ  PHE A 273      -5.685   0.433 -18.417  1.00  1.07           C  
ATOM   4044  H   PHE A 273      -9.342   4.213 -19.446  1.00  1.07           H  
ATOM   4045  HA  PHE A 273      -8.634   3.973 -16.556  1.00  1.07           H  
ATOM   4046 1HB  PHE A 273      -6.903   4.938 -18.866  1.00  1.07           H  
ATOM   4047 2HB  PHE A 273      -6.450   4.867 -17.175  1.00  1.07           H  
ATOM   4048  HD1 PHE A 273      -7.123   2.932 -20.117  1.00  1.07           H  
ATOM   4049  HD2 PHE A 273      -5.891   2.838 -16.099  1.00  1.07           H  
ATOM   4050  HE1 PHE A 273      -6.365   0.654 -20.417  1.00  1.07           H  
ATOM   4051  HE2 PHE A 273      -5.106   0.516 -16.369  1.00  1.07           H  
ATOM   4052  HZ  PHE A 273      -5.347  -0.593 -18.557  1.00  1.07           H  
ATOM   4053  N   LEU A 274      -9.112   6.765 -18.273  1.00  1.03           N  
ATOM   4054  CA  LEU A 274      -9.202   8.190 -17.936  1.00  1.03           C  
ATOM   4055  C   LEU A 274     -10.529   8.558 -17.301  1.00  1.03           C  
ATOM   4056  O   LEU A 274     -10.571   9.176 -16.229  1.00  1.03           O  
ATOM   4057  CB  LEU A 274      -8.993   9.029 -19.183  1.00  1.03           C  
ATOM   4058  CG  LEU A 274      -7.633   8.850 -19.798  1.00  1.03           C  
ATOM   4059  CD1 LEU A 274      -7.540   9.547 -21.154  1.00  1.03           C  
ATOM   4060  CD2 LEU A 274      -6.645   9.415 -18.856  1.00  1.03           C  
ATOM   4061  H   LEU A 274      -9.179   6.407 -19.227  1.00  1.03           H  
ATOM   4062  HA  LEU A 274      -8.409   8.427 -17.230  1.00  1.03           H  
ATOM   4063 1HB  LEU A 274      -9.752   8.814 -19.887  1.00  1.03           H  
ATOM   4064 2HB  LEU A 274      -9.085  10.079 -18.902  1.00  1.03           H  
ATOM   4065  HG  LEU A 274      -7.440   7.784 -19.931  1.00  1.03           H  
ATOM   4066 1HD1 LEU A 274      -6.541   9.407 -21.565  1.00  1.03           H  
ATOM   4067 2HD1 LEU A 274      -8.274   9.120 -21.837  1.00  1.03           H  
ATOM   4068 3HD1 LEU A 274      -7.734  10.613 -21.030  1.00  1.03           H  
ATOM   4069 1HD2 LEU A 274      -5.662   9.251 -19.257  1.00  1.03           H  
ATOM   4070 2HD2 LEU A 274      -6.827  10.486 -18.720  1.00  1.03           H  
ATOM   4071 3HD2 LEU A 274      -6.739   8.927 -17.911  1.00  1.03           H  
ATOM   4072  N   LEU A 275     -11.629   8.152 -17.919  1.00  1.00           N  
ATOM   4073  CA  LEU A 275     -12.918   8.530 -17.393  1.00  1.00           C  
ATOM   4074  C   LEU A 275     -13.185   8.029 -15.954  1.00  1.00           C  
ATOM   4075  O   LEU A 275     -13.545   8.845 -15.113  1.00  1.00           O  
ATOM   4076  CB  LEU A 275     -14.003   8.053 -18.363  1.00  1.00           C  
ATOM   4077  CG  LEU A 275     -13.995   8.785 -19.715  1.00  1.00           C  
ATOM   4078  CD1 LEU A 275     -14.949   8.096 -20.670  1.00  1.00           C  
ATOM   4079  CD2 LEU A 275     -14.369  10.226 -19.505  1.00  1.00           C  
ATOM   4080  H   LEU A 275     -11.580   7.597 -18.777  1.00  1.00           H  
ATOM   4081  HA  LEU A 275     -12.953   9.620 -17.370  1.00  1.00           H  
ATOM   4082 1HB  LEU A 275     -13.869   7.001 -18.577  1.00  1.00           H  
ATOM   4083 2HB  LEU A 275     -14.979   8.194 -17.903  1.00  1.00           H  
ATOM   4084  HG  LEU A 275     -12.994   8.735 -20.147  1.00  1.00           H  
ATOM   4085 1HD1 LEU A 275     -14.930   8.607 -21.634  1.00  1.00           H  
ATOM   4086 2HD1 LEU A 275     -14.642   7.069 -20.803  1.00  1.00           H  
ATOM   4087 3HD1 LEU A 275     -15.957   8.125 -20.263  1.00  1.00           H  
ATOM   4088 1HD2 LEU A 275     -14.353  10.747 -20.463  1.00  1.00           H  
ATOM   4089 2HD2 LEU A 275     -15.369  10.284 -19.076  1.00  1.00           H  
ATOM   4090 3HD2 LEU A 275     -13.654  10.690 -18.826  1.00  1.00           H  
ATOM   4091  N   PRO A 276     -12.904   6.751 -15.570  1.00  0.97           N  
ATOM   4092  CA  PRO A 276     -13.120   6.237 -14.225  1.00  0.97           C  
ATOM   4093  C   PRO A 276     -12.192   6.846 -13.181  1.00  0.97           C  
ATOM   4094  O   PRO A 276     -12.409   6.673 -11.980  1.00  0.97           O  
ATOM   4095  CB  PRO A 276     -12.879   4.732 -14.386  1.00  0.97           C  
ATOM   4096  CG  PRO A 276     -11.996   4.605 -15.577  1.00  0.97           C  
ATOM   4097  CD  PRO A 276     -12.442   5.680 -16.516  1.00  0.97           C  
ATOM   4098  HA  PRO A 276     -14.167   6.421 -13.945  1.00  0.97           H  
ATOM   4099 1HB  PRO A 276     -12.406   4.335 -13.481  1.00  0.97           H  
ATOM   4100 2HB  PRO A 276     -13.836   4.202 -14.502  1.00  0.97           H  
ATOM   4101 1HG  PRO A 276     -10.941   4.713 -15.275  1.00  0.97           H  
ATOM   4102 2HG  PRO A 276     -12.086   3.614 -16.027  1.00  0.97           H  
ATOM   4103 1HD  PRO A 276     -11.582   5.901 -17.082  1.00  0.97           H  
ATOM   4104 2HD  PRO A 276     -13.266   5.312 -17.139  1.00  0.97           H  
ATOM   4105  N   LEU A 277     -11.122   7.505 -13.622  1.00  0.96           N  
ATOM   4106  CA  LEU A 277     -10.172   8.096 -12.706  1.00  0.96           C  
ATOM   4107  C   LEU A 277     -10.343   9.600 -12.610  1.00  0.96           C  
ATOM   4108  O   LEU A 277      -9.583  10.267 -11.908  1.00  0.96           O  
ATOM   4109  CB  LEU A 277      -8.757   7.784 -13.171  1.00  0.96           C  
ATOM   4110  CG  LEU A 277      -8.405   6.339 -13.232  1.00  0.96           C  
ATOM   4111  CD1 LEU A 277      -6.989   6.178 -13.753  1.00  0.96           C  
ATOM   4112  CD2 LEU A 277      -8.550   5.786 -11.935  1.00  0.96           C  
ATOM   4113  H   LEU A 277     -10.961   7.669 -14.613  1.00  0.96           H  
ATOM   4114  HA  LEU A 277     -10.323   7.668 -11.717  1.00  0.96           H  
ATOM   4115 1HB  LEU A 277      -8.638   8.191 -14.180  1.00  0.96           H  
ATOM   4116 2HB  LEU A 277      -8.068   8.270 -12.522  1.00  0.96           H  
ATOM   4117  HG  LEU A 277      -9.083   5.820 -13.895  1.00  0.96           H  
ATOM   4118 1HD1 LEU A 277      -6.757   5.122 -13.797  1.00  0.96           H  
ATOM   4119 2HD1 LEU A 277      -6.892   6.604 -14.742  1.00  0.96           H  
ATOM   4120 3HD1 LEU A 277      -6.306   6.682 -13.088  1.00  0.96           H  
ATOM   4121 1HD2 LEU A 277      -8.303   4.747 -11.974  1.00  0.96           H  
ATOM   4122 2HD2 LEU A 277      -7.893   6.287 -11.259  1.00  0.96           H  
ATOM   4123 3HD2 LEU A 277      -9.579   5.913 -11.601  1.00  0.96           H  
ATOM   4124  N   ASP A 278     -11.305  10.149 -13.359  1.00  0.95           N  
ATOM   4125  CA  ASP A 278     -11.480  11.596 -13.451  1.00  0.95           C  
ATOM   4126  C   ASP A 278     -10.175  12.303 -13.834  1.00  0.95           C  
ATOM   4127  O   ASP A 278      -9.860  13.366 -13.293  1.00  0.95           O  
ATOM   4128  CB  ASP A 278     -12.011  12.194 -12.139  1.00  0.95           C  
ATOM   4129  CG  ASP A 278     -13.440  11.751 -11.770  1.00  0.95           C  
ATOM   4130  OD1 ASP A 278     -14.238  11.556 -12.655  1.00  0.95           O  
ATOM   4131  OD2 ASP A 278     -13.715  11.636 -10.596  1.00  0.95           O  
ATOM   4132  H   ASP A 278     -11.936   9.558 -13.903  1.00  0.95           H  
ATOM   4133  HA  ASP A 278     -12.211  11.795 -14.236  1.00  0.95           H  
ATOM   4134 1HB  ASP A 278     -11.346  11.932 -11.317  1.00  0.95           H  
ATOM   4135 2HB  ASP A 278     -12.002  13.281 -12.219  1.00  0.95           H  
ATOM   4136  N   VAL A 279      -9.426  11.726 -14.779  1.00  0.94           N  
ATOM   4137  CA  VAL A 279      -8.178  12.335 -15.224  1.00  0.94           C  
ATOM   4138  C   VAL A 279      -8.331  12.951 -16.616  1.00  0.94           C  
ATOM   4139  O   VAL A 279      -8.744  12.254 -17.537  1.00  0.94           O  
ATOM   4140  CB  VAL A 279      -7.037  11.301 -15.264  1.00  0.94           C  
ATOM   4141  CG1 VAL A 279      -5.788  11.939 -15.791  1.00  0.94           C  
ATOM   4142  CG2 VAL A 279      -6.789  10.783 -13.901  1.00  0.94           C  
ATOM   4143  H   VAL A 279      -9.742  10.847 -15.198  1.00  0.94           H  
ATOM   4144  HA  VAL A 279      -7.887  13.065 -14.484  1.00  0.94           H  
ATOM   4145  HB  VAL A 279      -7.319  10.484 -15.927  1.00  0.94           H  
ATOM   4146 1HG1 VAL A 279      -5.003  11.216 -15.825  1.00  0.94           H  
ATOM   4147 2HG1 VAL A 279      -5.967  12.315 -16.791  1.00  0.94           H  
ATOM   4148 3HG1 VAL A 279      -5.500  12.753 -15.144  1.00  0.94           H  
ATOM   4149 1HG2 VAL A 279      -5.996  10.044 -13.930  1.00  0.94           H  
ATOM   4150 2HG2 VAL A 279      -6.503  11.606 -13.248  1.00  0.94           H  
ATOM   4151 3HG2 VAL A 279      -7.679  10.336 -13.530  1.00  0.94           H  
ATOM   4152  N   PRO A 280      -8.098  14.265 -16.786  1.00  0.92           N  
ATOM   4153  CA  PRO A 280      -8.143  14.965 -18.055  1.00  0.92           C  
ATOM   4154  C   PRO A 280      -7.143  14.370 -19.022  1.00  0.92           C  
ATOM   4155  O   PRO A 280      -6.036  13.988 -18.633  1.00  0.92           O  
ATOM   4156  CB  PRO A 280      -7.734  16.394 -17.668  1.00  0.92           C  
ATOM   4157  CG  PRO A 280      -8.119  16.524 -16.220  1.00  0.92           C  
ATOM   4158  CD  PRO A 280      -7.888  15.153 -15.626  1.00  0.92           C  
ATOM   4159  HA  PRO A 280      -9.160  14.929 -18.468  1.00  0.92           H  
ATOM   4160 1HB  PRO A 280      -6.656  16.532 -17.836  1.00  0.92           H  
ATOM   4161 2HB  PRO A 280      -8.251  17.120 -18.318  1.00  0.92           H  
ATOM   4162 1HG  PRO A 280      -7.510  17.303 -15.735  1.00  0.92           H  
ATOM   4163 2HG  PRO A 280      -9.168  16.845 -16.134  1.00  0.92           H  
ATOM   4164 1HD  PRO A 280      -6.878  15.056 -15.237  1.00  0.92           H  
ATOM   4165 2HD  PRO A 280      -8.663  15.007 -14.858  1.00  0.92           H  
ATOM   4166  N   GLU A 281      -7.473  14.378 -20.308  1.00  0.90           N  
ATOM   4167  CA  GLU A 281      -6.529  13.868 -21.300  1.00  0.90           C  
ATOM   4168  C   GLU A 281      -5.239  14.701 -21.315  1.00  0.90           C  
ATOM   4169  O   GLU A 281      -4.177  14.208 -21.678  1.00  0.90           O  
ATOM   4170  CB  GLU A 281      -7.178  13.820 -22.689  1.00  0.90           C  
ATOM   4171  CG  GLU A 281      -7.605  15.179 -23.295  1.00  0.90           C  
ATOM   4172  CD  GLU A 281      -8.991  15.639 -22.868  1.00  0.90           C  
ATOM   4173  OE1 GLU A 281      -9.434  15.248 -21.812  1.00  0.90           O  
ATOM   4174  OE2 GLU A 281      -9.602  16.378 -23.607  1.00  0.90           O  
ATOM   4175  H   GLU A 281      -8.383  14.705 -20.601  1.00  0.90           H  
ATOM   4176  HA  GLU A 281      -6.263  12.846 -21.023  1.00  0.90           H  
ATOM   4177 1HB  GLU A 281      -6.479  13.361 -23.391  1.00  0.90           H  
ATOM   4178 2HB  GLU A 281      -8.062  13.181 -22.651  1.00  0.90           H  
ATOM   4179 1HG  GLU A 281      -6.885  15.944 -23.027  1.00  0.90           H  
ATOM   4180 2HG  GLU A 281      -7.588  15.084 -24.379  1.00  0.90           H  
ATOM   4181  N   GLU A 282      -5.324  15.939 -20.828  1.00  0.89           N  
ATOM   4182  CA  GLU A 282      -4.206  16.872 -20.759  1.00  0.89           C  
ATOM   4183  C   GLU A 282      -3.083  16.359 -19.850  1.00  0.89           C  
ATOM   4184  O   GLU A 282      -1.920  16.757 -19.994  1.00  0.89           O  
ATOM   4185  CB  GLU A 282      -4.695  18.232 -20.259  1.00  0.89           C  
ATOM   4186  CG  GLU A 282      -5.612  18.964 -21.236  1.00  0.89           C  
ATOM   4187  CD  GLU A 282      -6.108  20.297 -20.715  1.00  0.89           C  
ATOM   4188  OE1 GLU A 282      -5.845  20.610 -19.577  1.00  0.89           O  
ATOM   4189  OE2 GLU A 282      -6.750  20.999 -21.460  1.00  0.89           O  
ATOM   4190  H   GLU A 282      -6.236  16.251 -20.528  1.00  0.89           H  
ATOM   4191  HA  GLU A 282      -3.800  16.992 -21.764  1.00  0.89           H  
ATOM   4192 1HB  GLU A 282      -5.237  18.098 -19.323  1.00  0.89           H  
ATOM   4193 2HB  GLU A 282      -3.838  18.873 -20.053  1.00  0.89           H  
ATOM   4194 1HG  GLU A 282      -5.073  19.128 -22.168  1.00  0.89           H  
ATOM   4195 2HG  GLU A 282      -6.469  18.322 -21.453  1.00  0.89           H  
ATOM   4196  N   LYS A 283      -3.434  15.499 -18.890  1.00  0.89           N  
ATOM   4197  CA  LYS A 283      -2.458  14.942 -17.966  1.00  0.89           C  
ATOM   4198  C   LYS A 283      -1.893  13.623 -18.464  1.00  0.89           C  
ATOM   4199  O   LYS A 283      -1.070  13.020 -17.790  1.00  0.89           O  
ATOM   4200  CB  LYS A 283      -3.053  14.698 -16.574  1.00  0.89           C  
ATOM   4201  CG  LYS A 283      -3.448  15.922 -15.800  1.00  0.89           C  
ATOM   4202  CD  LYS A 283      -3.922  15.533 -14.396  1.00  0.89           C  
ATOM   4203  CE  LYS A 283      -4.321  16.746 -13.591  1.00  0.89           C  
ATOM   4204  NZ  LYS A 283      -3.138  17.551 -13.227  1.00  0.89           N  
ATOM   4205  H   LYS A 283      -4.399  15.181 -18.820  1.00  0.89           H  
ATOM   4206  HA  LYS A 283      -1.640  15.649 -17.865  1.00  0.89           H  
ATOM   4207 1HB  LYS A 283      -3.945  14.085 -16.685  1.00  0.89           H  
ATOM   4208 2HB  LYS A 283      -2.347  14.134 -15.967  1.00  0.89           H  
ATOM   4209 1HG  LYS A 283      -2.587  16.591 -15.716  1.00  0.89           H  
ATOM   4210 2HG  LYS A 283      -4.251  16.442 -16.323  1.00  0.89           H  
ATOM   4211 1HD  LYS A 283      -4.747  14.847 -14.451  1.00  0.89           H  
ATOM   4212 2HD  LYS A 283      -3.097  15.039 -13.869  1.00  0.89           H  
ATOM   4213 1HE  LYS A 283      -5.002  17.357 -14.181  1.00  0.89           H  
ATOM   4214 2HE  LYS A 283      -4.827  16.429 -12.678  1.00  0.89           H  
ATOM   4215 1HZ  LYS A 283      -3.416  18.352 -12.688  1.00  0.89           H  
ATOM   4216 2HZ  LYS A 283      -2.508  16.959 -12.656  1.00  0.89           H  
ATOM   4217 3HZ  LYS A 283      -2.651  17.851 -14.058  1.00  0.89           H  
ATOM   4218  N   THR A 284      -2.356  13.137 -19.604  1.00  0.89           N  
ATOM   4219  CA  THR A 284      -1.992  11.795 -20.026  1.00  0.89           C  
ATOM   4220  C   THR A 284      -1.021  11.759 -21.176  1.00  0.89           C  
ATOM   4221  O   THR A 284      -1.186  12.467 -22.165  1.00  0.89           O  
ATOM   4222  CB  THR A 284      -3.267  11.031 -20.395  1.00  0.89           C  
ATOM   4223  OG1 THR A 284      -4.112  11.010 -19.262  1.00  0.89           O  
ATOM   4224  CG2 THR A 284      -2.962   9.581 -20.807  1.00  0.89           C  
ATOM   4225  H   THR A 284      -2.998  13.673 -20.188  1.00  0.89           H  
ATOM   4226  HA  THR A 284      -1.510  11.289 -19.195  1.00  0.89           H  
ATOM   4227  HB  THR A 284      -3.778  11.539 -21.208  1.00  0.89           H  
ATOM   4228  HG1 THR A 284      -4.540  11.870 -19.153  1.00  0.89           H  
ATOM   4229 1HG2 THR A 284      -3.896   9.081 -21.032  1.00  0.89           H  
ATOM   4230 2HG2 THR A 284      -2.327   9.566 -21.684  1.00  0.89           H  
ATOM   4231 3HG2 THR A 284      -2.464   9.059 -19.994  1.00  0.89           H  
ATOM   4232  N   VAL A 285      -0.021  10.886 -21.088  1.00  0.91           N  
ATOM   4233  CA  VAL A 285       0.961  10.759 -22.172  1.00  0.91           C  
ATOM   4234  C   VAL A 285       0.407  10.017 -23.415  1.00  0.91           C  
ATOM   4235  O   VAL A 285       1.002   9.043 -23.896  1.00  0.91           O  
ATOM   4236  CB  VAL A 285       2.148   9.935 -21.650  1.00  0.91           C  
ATOM   4237  CG1 VAL A 285       2.788  10.607 -20.473  1.00  0.91           C  
ATOM   4238  CG2 VAL A 285       1.645   8.557 -21.270  1.00  0.91           C  
ATOM   4239  H   VAL A 285       0.076  10.347 -20.222  1.00  0.91           H  
ATOM   4240  HA  VAL A 285       1.292  11.758 -22.463  1.00  0.91           H  
ATOM   4241  HB  VAL A 285       2.906   9.853 -22.431  1.00  0.91           H  
ATOM   4242 1HG1 VAL A 285       3.624   9.993 -20.134  1.00  0.91           H  
ATOM   4243 2HG1 VAL A 285       3.147  11.593 -20.766  1.00  0.91           H  
ATOM   4244 3HG1 VAL A 285       2.063  10.709 -19.663  1.00  0.91           H  
ATOM   4245 1HG2 VAL A 285       2.474   7.953 -20.900  1.00  0.91           H  
ATOM   4246 2HG2 VAL A 285       0.890   8.665 -20.498  1.00  0.91           H  
ATOM   4247 3HG2 VAL A 285       1.203   8.075 -22.141  1.00  0.91           H  
ATOM   4248  N   TRP A 286      -0.711  10.515 -23.951  1.00  0.92           N  
ATOM   4249  CA  TRP A 286      -1.360   9.906 -25.099  1.00  0.92           C  
ATOM   4250  C   TRP A 286      -0.637  10.265 -26.379  1.00  0.92           C  
ATOM   4251  O   TRP A 286      -0.667   9.515 -27.351  1.00  0.92           O  
ATOM   4252  CB  TRP A 286      -2.828  10.362 -25.187  1.00  0.92           C  
ATOM   4253  CG  TRP A 286      -3.010  11.872 -25.342  1.00  0.92           C  
ATOM   4254  CD1 TRP A 286      -3.254  12.772 -24.356  1.00  0.92           C  
ATOM   4255  CD2 TRP A 286      -2.931  12.645 -26.565  1.00  0.92           C  
ATOM   4256  NE1 TRP A 286      -3.337  14.043 -24.882  1.00  0.92           N  
ATOM   4257  CE2 TRP A 286      -3.139  13.979 -26.224  1.00  0.92           C  
ATOM   4258  CE3 TRP A 286      -2.699  12.316 -27.885  1.00  0.92           C  
ATOM   4259  CZ2 TRP A 286      -3.120  14.990 -27.171  1.00  0.92           C  
ATOM   4260  CZ3 TRP A 286      -2.675  13.320 -28.845  1.00  0.92           C  
ATOM   4261  CH2 TRP A 286      -2.882  14.626 -28.495  1.00  0.92           C  
ATOM   4262  H   TRP A 286      -1.111  11.339 -23.517  1.00  0.92           H  
ATOM   4263  HA  TRP A 286      -1.339   8.824 -24.974  1.00  0.92           H  
ATOM   4264 1HB  TRP A 286      -3.309   9.871 -26.033  1.00  0.92           H  
ATOM   4265 2HB  TRP A 286      -3.356  10.051 -24.284  1.00  0.92           H  
ATOM   4266  HD1 TRP A 286      -3.367  12.529 -23.309  1.00  0.92           H  
ATOM   4267  HE1 TRP A 286      -3.506  14.893 -24.362  1.00  0.92           H  
ATOM   4268  HE3 TRP A 286      -2.527  11.287 -28.144  1.00  0.92           H  
ATOM   4269  HZ2 TRP A 286      -3.281  16.035 -26.906  1.00  0.92           H  
ATOM   4270  HZ3 TRP A 286      -2.485  13.043 -29.881  1.00  0.92           H  
ATOM   4271  HH2 TRP A 286      -2.857  15.395 -29.268  1.00  0.92           H  
ATOM   4272  N   GLU A 287       0.070  11.394 -26.350  1.00  0.94           N  
ATOM   4273  CA  GLU A 287       0.821  11.871 -27.502  1.00  0.94           C  
ATOM   4274  C   GLU A 287       1.948  10.907 -27.830  1.00  0.94           C  
ATOM   4275  O   GLU A 287       2.374  10.770 -28.974  1.00  0.94           O  
ATOM   4276  CB  GLU A 287       1.384  13.258 -27.192  1.00  0.94           C  
ATOM   4277  CG  GLU A 287       2.497  13.238 -26.124  1.00  0.94           C  
ATOM   4278  CD  GLU A 287       2.952  14.588 -25.655  1.00  0.94           C  
ATOM   4279  OE1 GLU A 287       2.433  15.582 -26.100  1.00  0.94           O  
ATOM   4280  OE2 GLU A 287       3.872  14.615 -24.859  1.00  0.94           O  
ATOM   4281  H   GLU A 287       0.048  11.951 -25.508  1.00  0.94           H  
ATOM   4282  HA  GLU A 287       0.155  11.931 -28.363  1.00  0.94           H  
ATOM   4283 1HB  GLU A 287       1.789  13.701 -28.101  1.00  0.94           H  
ATOM   4284 2HB  GLU A 287       0.579  13.905 -26.836  1.00  0.94           H  
ATOM   4285 1HG  GLU A 287       2.144  12.671 -25.259  1.00  0.94           H  
ATOM   4286 2HG  GLU A 287       3.363  12.721 -26.533  1.00  0.94           H  
ATOM   4287  N   TYR A 288       2.409  10.208 -26.799  1.00  0.94           N  
ATOM   4288  CA  TYR A 288       3.487   9.262 -26.936  1.00  0.94           C  
ATOM   4289  C   TYR A 288       2.897   7.957 -27.417  1.00  0.94           C  
ATOM   4290  O   TYR A 288       3.339   7.393 -28.425  1.00  0.94           O  
ATOM   4291  CB  TYR A 288       4.199   9.092 -25.602  1.00  0.94           C  
ATOM   4292  CG  TYR A 288       5.416   8.212 -25.638  1.00  0.94           C  
ATOM   4293  CD1 TYR A 288       6.596   8.723 -26.135  1.00  0.94           C  
ATOM   4294  CD2 TYR A 288       5.362   6.907 -25.184  1.00  0.94           C  
ATOM   4295  CE1 TYR A 288       7.726   7.949 -26.172  1.00  0.94           C  
ATOM   4296  CE2 TYR A 288       6.493   6.123 -25.226  1.00  0.94           C  
ATOM   4297  CZ  TYR A 288       7.682   6.650 -25.716  1.00  0.94           C  
ATOM   4298  OH  TYR A 288       8.829   5.897 -25.771  1.00  0.94           O  
ATOM   4299  H   TYR A 288       1.997  10.363 -25.889  1.00  0.94           H  
ATOM   4300  HA  TYR A 288       4.192   9.623 -27.685  1.00  0.94           H  
ATOM   4301 1HB  TYR A 288       4.502  10.072 -25.234  1.00  0.94           H  
ATOM   4302 2HB  TYR A 288       3.503   8.678 -24.871  1.00  0.94           H  
ATOM   4303  HD1 TYR A 288       6.631   9.750 -26.495  1.00  0.94           H  
ATOM   4304  HD2 TYR A 288       4.426   6.500 -24.798  1.00  0.94           H  
ATOM   4305  HE1 TYR A 288       8.654   8.364 -26.561  1.00  0.94           H  
ATOM   4306  HE2 TYR A 288       6.442   5.100 -24.876  1.00  0.94           H  
ATOM   4307  HH  TYR A 288       9.395   6.248 -26.463  1.00  0.94           H  
ATOM   4308  N   ALA A 289       1.830   7.515 -26.739  1.00  0.92           N  
ATOM   4309  CA  ALA A 289       1.192   6.256 -27.089  1.00  0.92           C  
ATOM   4310  C   ALA A 289       0.744   6.248 -28.544  1.00  0.92           C  
ATOM   4311  O   ALA A 289       0.971   5.277 -29.262  1.00  0.92           O  
ATOM   4312  CB  ALA A 289      -0.016   6.031 -26.201  1.00  0.92           C  
ATOM   4313  H   ALA A 289       1.488   8.039 -25.929  1.00  0.92           H  
ATOM   4314  HA  ALA A 289       1.914   5.452 -26.944  1.00  0.92           H  
ATOM   4315 1HB  ALA A 289      -0.478   5.087 -26.467  1.00  0.92           H  
ATOM   4316 2HB  ALA A 289       0.293   6.015 -25.155  1.00  0.92           H  
ATOM   4317 3HB  ALA A 289      -0.732   6.837 -26.358  1.00  0.92           H  
ATOM   4318  N   ASN A 290       0.235   7.379 -29.033  1.00  0.89           N  
ATOM   4319  CA  ASN A 290      -0.216   7.461 -30.415  1.00  0.89           C  
ATOM   4320  C   ASN A 290       0.890   7.279 -31.454  1.00  0.89           C  
ATOM   4321  O   ASN A 290       0.596   7.020 -32.627  1.00  0.89           O  
ATOM   4322  CB  ASN A 290      -0.976   8.735 -30.690  1.00  0.89           C  
ATOM   4323  CG  ASN A 290      -2.352   8.693 -30.117  1.00  0.89           C  
ATOM   4324  OD1 ASN A 290      -2.834   7.641 -29.687  1.00  0.89           O  
ATOM   4325  ND2 ASN A 290      -3.019   9.807 -30.144  1.00  0.89           N  
ATOM   4326  H   ASN A 290       0.086   8.178 -28.416  1.00  0.89           H  
ATOM   4327  HA  ASN A 290      -0.923   6.658 -30.569  1.00  0.89           H  
ATOM   4328 1HB  ASN A 290      -0.434   9.582 -30.257  1.00  0.89           H  
ATOM   4329 2HB  ASN A 290      -1.044   8.897 -31.765  1.00  0.89           H  
ATOM   4330 1HD2 ASN A 290      -3.954   9.838 -29.794  1.00  0.89           H  
ATOM   4331 2HD2 ASN A 290      -2.595  10.627 -30.522  1.00  0.89           H  
ATOM   4332  N   THR A 291       2.154   7.469 -31.071  1.00  0.85           N  
ATOM   4333  CA  THR A 291       3.216   7.337 -32.051  1.00  0.85           C  
ATOM   4334  C   THR A 291       4.051   6.079 -31.823  1.00  0.85           C  
ATOM   4335  O   THR A 291       4.678   5.568 -32.755  1.00  0.85           O  
ATOM   4336  CB  THR A 291       4.103   8.595 -32.019  1.00  0.85           C  
ATOM   4337  OG1 THR A 291       4.706   8.747 -30.728  1.00  0.85           O  
ATOM   4338  CG2 THR A 291       3.245   9.807 -32.308  1.00  0.85           C  
ATOM   4339  H   THR A 291       2.386   7.662 -30.100  1.00  0.85           H  
ATOM   4340  HA  THR A 291       2.771   7.263 -33.041  1.00  0.85           H  
ATOM   4341  HB  THR A 291       4.882   8.517 -32.773  1.00  0.85           H  
ATOM   4342  HG1 THR A 291       4.072   8.486 -30.036  1.00  0.85           H  
ATOM   4343 1HG2 THR A 291       3.863  10.702 -32.289  1.00  0.85           H  
ATOM   4344 2HG2 THR A 291       2.788   9.699 -33.289  1.00  0.85           H  
ATOM   4345 3HG2 THR A 291       2.466   9.892 -31.548  1.00  0.85           H  
ATOM   4346  N   ILE A 292       4.068   5.581 -30.588  1.00  0.81           N  
ATOM   4347  CA  ILE A 292       4.841   4.387 -30.261  1.00  0.81           C  
ATOM   4348  C   ILE A 292       4.031   3.088 -30.341  1.00  0.81           C  
ATOM   4349  O   ILE A 292       4.567   2.051 -30.746  1.00  0.81           O  
ATOM   4350  CB  ILE A 292       5.513   4.514 -28.890  1.00  0.81           C  
ATOM   4351  CG1 ILE A 292       6.818   5.297 -29.005  1.00  0.81           C  
ATOM   4352  CG2 ILE A 292       5.804   3.153 -28.314  1.00  0.81           C  
ATOM   4353  CD1 ILE A 292       6.693   6.700 -29.487  1.00  0.81           C  
ATOM   4354  H   ILE A 292       3.557   6.060 -29.850  1.00  0.81           H  
ATOM   4355  HA  ILE A 292       5.641   4.307 -30.991  1.00  0.81           H  
ATOM   4356  HB  ILE A 292       4.852   5.064 -28.212  1.00  0.81           H  
ATOM   4357 1HG1 ILE A 292       7.276   5.308 -28.039  1.00  0.81           H  
ATOM   4358 2HG1 ILE A 292       7.474   4.770 -29.690  1.00  0.81           H  
ATOM   4359 1HG2 ILE A 292       6.274   3.267 -27.336  1.00  0.81           H  
ATOM   4360 2HG2 ILE A 292       4.877   2.609 -28.204  1.00  0.81           H  
ATOM   4361 3HG2 ILE A 292       6.472   2.604 -28.978  1.00  0.81           H  
ATOM   4362 1HD1 ILE A 292       7.677   7.162 -29.521  1.00  0.81           H  
ATOM   4363 2HD1 ILE A 292       6.274   6.708 -30.472  1.00  0.81           H  
ATOM   4364 3HD1 ILE A 292       6.050   7.265 -28.810  1.00  0.81           H  
ATOM   4365  N   GLY A 293       2.744   3.136 -29.958  1.00  0.78           N  
ATOM   4366  CA  GLY A 293       1.889   1.951 -29.918  1.00  0.78           C  
ATOM   4367  C   GLY A 293       1.934   1.303 -28.540  1.00  0.78           C  
ATOM   4368  O   GLY A 293       2.526   1.856 -27.614  1.00  0.78           O  
ATOM   4369  H   GLY A 293       2.322   4.016 -29.667  1.00  0.78           H  
ATOM   4370 1HA  GLY A 293       0.866   2.234 -30.156  1.00  0.78           H  
ATOM   4371 2HA  GLY A 293       2.213   1.238 -30.673  1.00  0.78           H  
ATOM   4372  N   HIS A 294       1.290   0.143 -28.395  1.00  0.75           N  
ATOM   4373  CA  HIS A 294       1.239  -0.571 -27.122  1.00  0.75           C  
ATOM   4374  C   HIS A 294       2.445  -1.497 -27.047  1.00  0.75           C  
ATOM   4375  O   HIS A 294       2.550  -2.456 -27.815  1.00  0.75           O  
ATOM   4376  CB  HIS A 294      -0.084  -1.360 -26.969  1.00  0.75           C  
ATOM   4377  CG  HIS A 294      -0.188  -2.144 -25.657  1.00  0.75           C  
ATOM   4378  ND1 HIS A 294      -1.157  -3.110 -25.408  1.00  0.75           N  
ATOM   4379  CD2 HIS A 294       0.585  -2.110 -24.568  1.00  0.75           C  
ATOM   4380  CE1 HIS A 294      -0.938  -3.625 -24.198  1.00  0.75           C  
ATOM   4381  NE2 HIS A 294       0.127  -3.029 -23.690  1.00  0.75           N  
ATOM   4382  H   HIS A 294       0.813  -0.272 -29.192  1.00  0.75           H  
ATOM   4383  HA  HIS A 294       1.307   0.136 -26.291  1.00  0.75           H  
ATOM   4384 1HB  HIS A 294      -0.919  -0.674 -27.010  1.00  0.75           H  
ATOM   4385 2HB  HIS A 294      -0.198  -2.026 -27.797  1.00  0.75           H  
ATOM   4386  HD2 HIS A 294       1.433  -1.492 -24.402  1.00  0.75           H  
ATOM   4387  HE1 HIS A 294      -1.522  -4.406 -23.716  1.00  0.75           H  
ATOM   4388  HE2 HIS A 294       0.611  -3.170 -22.784  1.00  0.75           H  
ATOM   4389  N   THR A 295       3.350  -1.205 -26.123  1.00  0.73           N  
ATOM   4390  CA  THR A 295       4.639  -1.907 -25.996  1.00  0.73           C  
ATOM   4391  C   THR A 295       4.673  -2.897 -24.824  1.00  0.73           C  
ATOM   4392  O   THR A 295       5.689  -3.072 -24.123  1.00  0.73           O  
ATOM   4393  CB  THR A 295       5.822  -0.926 -25.927  1.00  0.73           C  
ATOM   4394  OG1 THR A 295       5.621  -0.004 -24.906  1.00  0.73           O  
ATOM   4395  CG2 THR A 295       6.014  -0.187 -27.223  1.00  0.73           C  
ATOM   4396  H   THR A 295       3.124  -0.436 -25.465  1.00  0.73           H  
ATOM   4397  HA  THR A 295       4.779  -2.490 -26.894  1.00  0.73           H  
ATOM   4398  HB  THR A 295       6.715  -1.491 -25.702  1.00  0.73           H  
ATOM   4399  HG1 THR A 295       5.026  -0.387 -24.251  1.00  0.73           H  
ATOM   4400 1HG2 THR A 295       6.856   0.491 -27.135  1.00  0.73           H  
ATOM   4401 2HG2 THR A 295       6.207  -0.892 -28.011  1.00  0.73           H  
ATOM   4402 3HG2 THR A 295       5.113   0.377 -27.444  1.00  0.73           H  
ATOM   4403  N   GLY A 296       3.538  -3.555 -24.632  1.00  0.72           N  
ATOM   4404  CA  GLY A 296       3.375  -4.564 -23.607  1.00  0.72           C  
ATOM   4405  C   GLY A 296       3.521  -3.991 -22.220  1.00  0.72           C  
ATOM   4406  O   GLY A 296       2.692  -3.194 -21.771  1.00  0.72           O  
ATOM   4407  H   GLY A 296       2.768  -3.345 -25.252  1.00  0.72           H  
ATOM   4408 1HA  GLY A 296       2.394  -5.025 -23.712  1.00  0.72           H  
ATOM   4409 2HA  GLY A 296       4.113  -5.351 -23.756  1.00  0.72           H  
ATOM   4410  N   ALA A 297       4.505  -4.525 -21.505  1.00  0.71           N  
ATOM   4411  CA  ALA A 297       4.827  -4.155 -20.136  1.00  0.71           C  
ATOM   4412  C   ALA A 297       5.744  -2.929 -20.035  1.00  0.71           C  
ATOM   4413  O   ALA A 297       5.944  -2.390 -18.948  1.00  0.71           O  
ATOM   4414  CB  ALA A 297       5.469  -5.352 -19.463  1.00  0.71           C  
ATOM   4415  H   ALA A 297       5.102  -5.195 -21.968  1.00  0.71           H  
ATOM   4416  HA  ALA A 297       3.905  -3.903 -19.625  1.00  0.71           H  
ATOM   4417 1HB  ALA A 297       5.688  -5.116 -18.425  1.00  0.71           H  
ATOM   4418 2HB  ALA A 297       4.792  -6.204 -19.505  1.00  0.71           H  
ATOM   4419 3HB  ALA A 297       6.395  -5.602 -19.977  1.00  0.71           H  
ATOM   4420  N   ALA A 298       6.321  -2.492 -21.154  1.00  0.70           N  
ATOM   4421  CA  ALA A 298       7.275  -1.383 -21.123  1.00  0.70           C  
ATOM   4422  C   ALA A 298       6.617  -0.028 -21.118  1.00  0.70           C  
ATOM   4423  O   ALA A 298       7.232   0.969 -20.744  1.00  0.70           O  
ATOM   4424  CB  ALA A 298       8.198  -1.476 -22.322  1.00  0.70           C  
ATOM   4425  H   ALA A 298       6.103  -2.920 -22.057  1.00  0.70           H  
ATOM   4426  HA  ALA A 298       7.843  -1.450 -20.210  1.00  0.70           H  
ATOM   4427 1HB  ALA A 298       8.923  -0.676 -22.292  1.00  0.70           H  
ATOM   4428 2HB  ALA A 298       8.710  -2.428 -22.332  1.00  0.70           H  
ATOM   4429 3HB  ALA A 298       7.603  -1.385 -23.231  1.00  0.70           H  
ATOM   4430  N   ASP A 299       5.363   0.015 -21.507  1.00  0.69           N  
ATOM   4431  CA  ASP A 299       4.653   1.270 -21.671  1.00  0.69           C  
ATOM   4432  C   ASP A 299       4.743   2.214 -20.492  1.00  0.69           C  
ATOM   4433  O   ASP A 299       4.956   3.414 -20.664  1.00  0.69           O  
ATOM   4434  CB  ASP A 299       3.199   0.996 -21.916  1.00  0.69           C  
ATOM   4435  CG  ASP A 299       3.035   0.353 -23.142  1.00  0.69           C  
ATOM   4436  OD1 ASP A 299       3.723  -0.592 -23.313  1.00  0.69           O  
ATOM   4437  OD2 ASP A 299       2.259   0.722 -23.966  1.00  0.69           O  
ATOM   4438  H   ASP A 299       4.906  -0.856 -21.738  1.00  0.69           H  
ATOM   4439  HA  ASP A 299       5.066   1.776 -22.542  1.00  0.69           H  
ATOM   4440 1HB  ASP A 299       2.794   0.372 -21.119  1.00  0.69           H  
ATOM   4441 2HB  ASP A 299       2.667   1.944 -21.929  1.00  0.69           H  
ATOM   4442  N   LEU A 300       4.564   1.689 -19.289  1.00  0.70           N  
ATOM   4443  CA  LEU A 300       4.535   2.550 -18.123  1.00  0.70           C  
ATOM   4444  C   LEU A 300       5.868   3.238 -17.889  1.00  0.70           C  
ATOM   4445  O   LEU A 300       5.918   4.424 -17.544  1.00  0.70           O  
ATOM   4446  CB  LEU A 300       4.097   1.716 -16.938  1.00  0.70           C  
ATOM   4447  CG  LEU A 300       2.668   1.275 -17.087  1.00  0.70           C  
ATOM   4448  CD1 LEU A 300       2.283   0.367 -16.003  1.00  0.70           C  
ATOM   4449  CD2 LEU A 300       1.833   2.464 -17.093  1.00  0.70           C  
ATOM   4450  H   LEU A 300       4.426   0.690 -19.191  1.00  0.70           H  
ATOM   4451  HA  LEU A 300       3.787   3.324 -18.293  1.00  0.70           H  
ATOM   4452 1HB  LEU A 300       4.738   0.838 -16.847  1.00  0.70           H  
ATOM   4453 2HB  LEU A 300       4.173   2.312 -16.038  1.00  0.70           H  
ATOM   4454  HG  LEU A 300       2.546   0.743 -18.028  1.00  0.70           H  
ATOM   4455 1HD1 LEU A 300       1.248   0.067 -16.127  1.00  0.70           H  
ATOM   4456 2HD1 LEU A 300       2.925  -0.514 -16.024  1.00  0.70           H  
ATOM   4457 3HD1 LEU A 300       2.401   0.896 -15.071  1.00  0.70           H  
ATOM   4458 1HD2 LEU A 300       0.821   2.180 -17.217  1.00  0.70           H  
ATOM   4459 2HD2 LEU A 300       1.958   2.989 -16.155  1.00  0.70           H  
ATOM   4460 3HD2 LEU A 300       2.121   3.115 -17.915  1.00  0.70           H  
ATOM   4461  N   PHE A 301       6.956   2.511 -18.116  1.00  0.70           N  
ATOM   4462  CA  PHE A 301       8.266   3.106 -17.981  1.00  0.70           C  
ATOM   4463  C   PHE A 301       8.546   4.050 -19.128  1.00  0.70           C  
ATOM   4464  O   PHE A 301       9.100   5.125 -18.922  1.00  0.70           O  
ATOM   4465  CB  PHE A 301       9.374   2.078 -17.937  1.00  0.70           C  
ATOM   4466  CG  PHE A 301       9.590   1.408 -16.675  1.00  0.70           C  
ATOM   4467  CD1 PHE A 301       8.960   1.831 -15.526  1.00  0.70           C  
ATOM   4468  CD2 PHE A 301      10.506   0.372 -16.611  1.00  0.70           C  
ATOM   4469  CE1 PHE A 301       9.218   1.212 -14.347  1.00  0.70           C  
ATOM   4470  CE2 PHE A 301      10.772  -0.239 -15.434  1.00  0.70           C  
ATOM   4471  CZ  PHE A 301      10.122   0.176 -14.298  1.00  0.70           C  
ATOM   4472  H   PHE A 301       6.867   1.549 -18.418  1.00  0.70           H  
ATOM   4473  HA  PHE A 301       8.293   3.677 -17.054  1.00  0.70           H  
ATOM   4474 1HB  PHE A 301       9.155   1.312 -18.685  1.00  0.70           H  
ATOM   4475 2HB  PHE A 301      10.304   2.557 -18.224  1.00  0.70           H  
ATOM   4476  HD1 PHE A 301       8.254   2.661 -15.568  1.00  0.70           H  
ATOM   4477  HD2 PHE A 301      11.020   0.052 -17.520  1.00  0.70           H  
ATOM   4478  HE1 PHE A 301       8.725   1.543 -13.460  1.00  0.70           H  
ATOM   4479  HE2 PHE A 301      11.496  -1.057 -15.388  1.00  0.70           H  
ATOM   4480  HZ  PHE A 301      10.335  -0.324 -13.369  1.00  0.70           H  
ATOM   4481  N   LEU A 302       8.144   3.670 -20.343  1.00  0.72           N  
ATOM   4482  CA  LEU A 302       8.422   4.510 -21.497  1.00  0.72           C  
ATOM   4483  C   LEU A 302       7.693   5.846 -21.333  1.00  0.72           C  
ATOM   4484  O   LEU A 302       8.227   6.913 -21.646  1.00  0.72           O  
ATOM   4485  CB  LEU A 302       7.945   3.832 -22.776  1.00  0.72           C  
ATOM   4486  CG  LEU A 302       8.637   2.563 -23.223  1.00  0.72           C  
ATOM   4487  CD1 LEU A 302       7.889   2.034 -24.397  1.00  0.72           C  
ATOM   4488  CD2 LEU A 302      10.020   2.836 -23.552  1.00  0.72           C  
ATOM   4489  H   LEU A 302       7.672   2.774 -20.468  1.00  0.72           H  
ATOM   4490  HA  LEU A 302       9.496   4.692 -21.555  1.00  0.72           H  
ATOM   4491 1HB  LEU A 302       6.881   3.623 -22.685  1.00  0.72           H  
ATOM   4492 2HB  LEU A 302       8.093   4.535 -23.566  1.00  0.72           H  
ATOM   4493  HG  LEU A 302       8.609   1.832 -22.445  1.00  0.72           H  
ATOM   4494 1HD1 LEU A 302       8.340   1.109 -24.743  1.00  0.72           H  
ATOM   4495 2HD1 LEU A 302       6.875   1.852 -24.089  1.00  0.72           H  
ATOM   4496 3HD1 LEU A 302       7.896   2.765 -25.195  1.00  0.72           H  
ATOM   4497 1HD2 LEU A 302      10.512   1.919 -23.888  1.00  0.72           H  
ATOM   4498 2HD2 LEU A 302      10.044   3.575 -24.333  1.00  0.72           H  
ATOM   4499 3HD2 LEU A 302      10.518   3.219 -22.665  1.00  0.72           H  
ATOM   4500  N   GLY A 303       6.472   5.781 -20.796  1.00  0.74           N  
ATOM   4501  CA  GLY A 303       5.673   6.957 -20.508  1.00  0.74           C  
ATOM   4502  C   GLY A 303       6.412   7.823 -19.497  1.00  0.74           C  
ATOM   4503  O   GLY A 303       6.627   9.014 -19.723  1.00  0.74           O  
ATOM   4504  H   GLY A 303       6.073   4.868 -20.590  1.00  0.74           H  
ATOM   4505 1HA  GLY A 303       5.489   7.517 -21.424  1.00  0.74           H  
ATOM   4506 2HA  GLY A 303       4.708   6.648 -20.106  1.00  0.74           H  
ATOM   4507  N   LEU A 304       6.812   7.221 -18.369  1.00  0.77           N  
ATOM   4508  CA  LEU A 304       7.506   7.946 -17.310  1.00  0.77           C  
ATOM   4509  C   LEU A 304       8.778   8.606 -17.850  1.00  0.77           C  
ATOM   4510  O   LEU A 304       9.029   9.782 -17.584  1.00  0.77           O  
ATOM   4511  CB  LEU A 304       7.833   6.972 -16.165  1.00  0.77           C  
ATOM   4512  CG  LEU A 304       8.470   7.546 -14.935  1.00  0.77           C  
ATOM   4513  CD1 LEU A 304       7.504   8.549 -14.326  1.00  0.77           C  
ATOM   4514  CD2 LEU A 304       8.751   6.436 -13.941  1.00  0.77           C  
ATOM   4515  H   LEU A 304       6.614   6.227 -18.229  1.00  0.77           H  
ATOM   4516  HA  LEU A 304       6.855   8.729 -16.931  1.00  0.77           H  
ATOM   4517 1HB  LEU A 304       6.908   6.480 -15.861  1.00  0.77           H  
ATOM   4518 2HB  LEU A 304       8.502   6.208 -16.554  1.00  0.77           H  
ATOM   4519  HG  LEU A 304       9.398   8.048 -15.199  1.00  0.77           H  
ATOM   4520 1HD1 LEU A 304       7.922   8.971 -13.423  1.00  0.77           H  
ATOM   4521 2HD1 LEU A 304       7.304   9.347 -15.044  1.00  0.77           H  
ATOM   4522 3HD1 LEU A 304       6.582   8.043 -14.081  1.00  0.77           H  
ATOM   4523 1HD2 LEU A 304       9.190   6.854 -13.055  1.00  0.77           H  
ATOM   4524 2HD2 LEU A 304       7.831   5.956 -13.682  1.00  0.77           H  
ATOM   4525 3HD2 LEU A 304       9.429   5.712 -14.377  1.00  0.77           H  
ATOM   4526  N   GLU A 305       9.563   7.861 -18.634  1.00  0.82           N  
ATOM   4527  CA  GLU A 305      10.797   8.375 -19.214  1.00  0.82           C  
ATOM   4528  C   GLU A 305      10.542   9.548 -20.137  1.00  0.82           C  
ATOM   4529  O   GLU A 305      11.242  10.551 -20.064  1.00  0.82           O  
ATOM   4530  CB  GLU A 305      11.540   7.276 -19.958  1.00  0.82           C  
ATOM   4531  CG  GLU A 305      12.858   7.690 -20.539  1.00  0.82           C  
ATOM   4532  CD  GLU A 305      13.610   6.512 -20.992  1.00  0.82           C  
ATOM   4533  OE1 GLU A 305      13.128   5.446 -20.777  1.00  0.82           O  
ATOM   4534  OE2 GLU A 305      14.653   6.653 -21.599  1.00  0.82           O  
ATOM   4535  H   GLU A 305       9.302   6.899 -18.821  1.00  0.82           H  
ATOM   4536  HA  GLU A 305      11.430   8.723 -18.400  1.00  0.82           H  
ATOM   4537 1HB  GLU A 305      11.700   6.438 -19.306  1.00  0.82           H  
ATOM   4538 2HB  GLU A 305      10.916   6.921 -20.779  1.00  0.82           H  
ATOM   4539 1HG  GLU A 305      12.670   8.342 -21.389  1.00  0.82           H  
ATOM   4540 2HG  GLU A 305      13.434   8.246 -19.804  1.00  0.82           H  
ATOM   4541  N   HIS A 306       9.505   9.458 -20.969  1.00  0.89           N  
ATOM   4542  CA  HIS A 306       9.124  10.551 -21.854  1.00  0.89           C  
ATOM   4543  C   HIS A 306       8.837  11.793 -21.018  1.00  0.89           C  
ATOM   4544  O   HIS A 306       9.398  12.871 -21.248  1.00  0.89           O  
ATOM   4545  CB  HIS A 306       7.894  10.129 -22.672  1.00  0.89           C  
ATOM   4546  CG  HIS A 306       7.257  11.183 -23.516  1.00  0.89           C  
ATOM   4547  ND1 HIS A 306       7.798  11.636 -24.703  1.00  0.89           N  
ATOM   4548  CD2 HIS A 306       6.092  11.855 -23.347  1.00  0.89           C  
ATOM   4549  CE1 HIS A 306       6.985  12.547 -25.227  1.00  0.89           C  
ATOM   4550  NE2 HIS A 306       5.947  12.691 -24.423  1.00  0.89           N  
ATOM   4551  H   HIS A 306       8.965   8.592 -21.008  1.00  0.89           H  
ATOM   4552  HA  HIS A 306       9.938  10.777 -22.538  1.00  0.89           H  
ATOM   4553 1HB  HIS A 306       8.172   9.300 -23.323  1.00  0.89           H  
ATOM   4554 2HB  HIS A 306       7.133   9.750 -22.006  1.00  0.89           H  
ATOM   4555  HD2 HIS A 306       5.394  11.744 -22.514  1.00  0.89           H  
ATOM   4556  HE1 HIS A 306       7.140  13.084 -26.161  1.00  0.89           H  
ATOM   4557  HE2 HIS A 306       5.146  13.330 -24.575  1.00  0.89           H  
ATOM   4558  N   VAL A 307       8.013  11.626 -20.002  1.00  0.97           N  
ATOM   4559  CA  VAL A 307       7.642  12.714 -19.120  1.00  0.97           C  
ATOM   4560  C   VAL A 307       8.843  13.352 -18.423  1.00  0.97           C  
ATOM   4561  O   VAL A 307       8.933  14.584 -18.292  1.00  0.97           O  
ATOM   4562  CB  VAL A 307       6.651  12.181 -18.095  1.00  0.97           C  
ATOM   4563  CG1 VAL A 307       6.448  13.137 -17.067  1.00  0.97           C  
ATOM   4564  CG2 VAL A 307       5.354  11.935 -18.773  1.00  0.97           C  
ATOM   4565  H   VAL A 307       7.600  10.704 -19.847  1.00  0.97           H  
ATOM   4566  HA  VAL A 307       7.143  13.475 -19.723  1.00  0.97           H  
ATOM   4567  HB  VAL A 307       7.028  11.263 -17.653  1.00  0.97           H  
ATOM   4568 1HG1 VAL A 307       5.724  12.758 -16.348  1.00  0.97           H  
ATOM   4569 2HG1 VAL A 307       7.392  13.329 -16.575  1.00  0.97           H  
ATOM   4570 3HG1 VAL A 307       6.082  14.029 -17.541  1.00  0.97           H  
ATOM   4571 1HG2 VAL A 307       4.629  11.560 -18.056  1.00  0.97           H  
ATOM   4572 2HG2 VAL A 307       4.989  12.869 -19.207  1.00  0.97           H  
ATOM   4573 3HG2 VAL A 307       5.509  11.209 -19.558  1.00  0.97           H  
ATOM   4574  N   TRP A 308       9.765  12.517 -17.961  1.00  1.05           N  
ATOM   4575  CA  TRP A 308      10.959  13.020 -17.319  1.00  1.05           C  
ATOM   4576  C   TRP A 308      11.937  13.700 -18.276  1.00  1.05           C  
ATOM   4577  O   TRP A 308      12.358  14.838 -18.047  1.00  1.05           O  
ATOM   4578  CB  TRP A 308      11.711  11.874 -16.669  1.00  1.05           C  
ATOM   4579  CG  TRP A 308      11.046  11.323 -15.489  1.00  1.05           C  
ATOM   4580  CD1 TRP A 308       9.930  11.790 -14.874  1.00  1.05           C  
ATOM   4581  CD2 TRP A 308      11.506  10.220 -14.705  1.00  1.05           C  
ATOM   4582  NE1 TRP A 308       9.662  11.040 -13.771  1.00  1.05           N  
ATOM   4583  CE2 TRP A 308      10.631  10.082 -13.647  1.00  1.05           C  
ATOM   4584  CE3 TRP A 308      12.592   9.367 -14.805  1.00  1.05           C  
ATOM   4585  CZ2 TRP A 308      10.805   9.122 -12.693  1.00  1.05           C  
ATOM   4586  CZ3 TRP A 308      12.768   8.398 -13.840  1.00  1.05           C  
ATOM   4587  CH2 TRP A 308      11.899   8.284 -12.817  1.00  1.05           C  
ATOM   4588  H   TRP A 308       9.626  11.511 -18.054  1.00  1.05           H  
ATOM   4589  HA  TRP A 308      10.659  13.739 -16.557  1.00  1.05           H  
ATOM   4590 1HB  TRP A 308      11.806  11.066 -17.394  1.00  1.05           H  
ATOM   4591 2HB  TRP A 308      12.710  12.186 -16.416  1.00  1.05           H  
ATOM   4592  HD1 TRP A 308       9.340  12.637 -15.214  1.00  1.05           H  
ATOM   4593  HE1 TRP A 308       8.884  11.168 -13.142  1.00  1.05           H  
ATOM   4594  HE3 TRP A 308      13.293   9.477 -15.628  1.00  1.05           H  
ATOM   4595  HZ2 TRP A 308      10.123   9.015 -11.866  1.00  1.05           H  
ATOM   4596  HZ3 TRP A 308      13.627   7.735 -13.918  1.00  1.05           H  
ATOM   4597  HH2 TRP A 308      12.068   7.527 -12.082  1.00  1.05           H  
ATOM   4598  N   ARG A 309      12.273  13.029 -19.382  1.00  1.12           N  
ATOM   4599  CA  ARG A 309      13.276  13.537 -20.310  1.00  1.12           C  
ATOM   4600  C   ARG A 309      12.913  14.847 -20.942  1.00  1.12           C  
ATOM   4601  O   ARG A 309      13.776  15.722 -21.076  1.00  1.12           O  
ATOM   4602  CB  ARG A 309      13.572  12.564 -21.450  1.00  1.12           C  
ATOM   4603  CG  ARG A 309      14.393  11.341 -21.094  1.00  1.12           C  
ATOM   4604  CD  ARG A 309      14.726  10.545 -22.301  1.00  1.12           C  
ATOM   4605  NE  ARG A 309      15.520   9.381 -21.972  1.00  1.12           N  
ATOM   4606  CZ  ARG A 309      16.850   9.349 -21.822  1.00  1.12           C  
ATOM   4607  NH1 ARG A 309      17.593  10.425 -21.986  1.00  1.12           N  
ATOM   4608  NH2 ARG A 309      17.380   8.195 -21.510  1.00  1.12           N  
ATOM   4609  H   ARG A 309      11.854  12.125 -19.564  1.00  1.12           H  
ATOM   4610  HA  ARG A 309      14.193  13.676 -19.746  1.00  1.12           H  
ATOM   4611 1HB  ARG A 309      12.622  12.202 -21.855  1.00  1.12           H  
ATOM   4612 2HB  ARG A 309      14.088  13.092 -22.252  1.00  1.12           H  
ATOM   4613 1HG  ARG A 309      15.313  11.621 -20.618  1.00  1.12           H  
ATOM   4614 2HG  ARG A 309      13.819  10.709 -20.417  1.00  1.12           H  
ATOM   4615 1HD  ARG A 309      13.803  10.203 -22.771  1.00  1.12           H  
ATOM   4616 2HD  ARG A 309      15.289  11.157 -23.002  1.00  1.12           H  
ATOM   4617  HE  ARG A 309      15.038   8.489 -21.835  1.00  1.12           H  
ATOM   4618 1HH1 ARG A 309      17.158  11.301 -22.225  1.00  1.12           H  
ATOM   4619 2HH1 ARG A 309      18.595  10.367 -21.880  1.00  1.12           H  
ATOM   4620 1HH2 ARG A 309      16.733   7.403 -21.400  1.00  1.12           H  
ATOM   4621 2HH2 ARG A 309      18.374   8.097 -21.375  1.00  1.12           H  
ATOM   4622  N   THR A 310      11.635  15.012 -21.257  1.00  1.16           N  
ATOM   4623  CA  THR A 310      11.138  16.195 -21.923  1.00  1.16           C  
ATOM   4624  C   THR A 310      11.025  17.410 -21.032  1.00  1.16           C  
ATOM   4625  O   THR A 310      10.804  18.510 -21.534  1.00  1.16           O  
ATOM   4626  CB  THR A 310       9.736  15.920 -22.457  1.00  1.16           C  
ATOM   4627  OG1 THR A 310       8.929  15.514 -21.338  1.00  1.16           O  
ATOM   4628  CG2 THR A 310       9.736  14.860 -23.562  1.00  1.16           C  
ATOM   4629  H   THR A 310      10.970  14.250 -21.088  1.00  1.16           H  
ATOM   4630  HA  THR A 310      11.809  16.431 -22.749  1.00  1.16           H  
ATOM   4631  HB  THR A 310       9.323  16.843 -22.855  1.00  1.16           H  
ATOM   4632  HG1 THR A 310       9.120  14.565 -21.147  1.00  1.16           H  
ATOM   4633 1HG2 THR A 310       8.713  14.693 -23.900  1.00  1.16           H  
ATOM   4634 2HG2 THR A 310      10.344  15.210 -24.394  1.00  1.16           H  
ATOM   4635 3HG2 THR A 310      10.148  13.931 -23.201  1.00  1.16           H  
ATOM   4636  N   GLY A 311      11.119  17.231 -19.720  1.00  1.17           N  
ATOM   4637  CA  GLY A 311      10.907  18.348 -18.823  1.00  1.17           C  
ATOM   4638  C   GLY A 311       9.419  18.585 -18.541  1.00  1.17           C  
ATOM   4639  O   GLY A 311       9.065  19.561 -17.885  1.00  1.17           O  
ATOM   4640  H   GLY A 311      11.351  16.318 -19.321  1.00  1.17           H  
ATOM   4641 1HA  GLY A 311      11.426  18.148 -17.885  1.00  1.17           H  
ATOM   4642 2HA  GLY A 311      11.349  19.250 -19.245  1.00  1.17           H  
ATOM   4643  N   GLN A 312       8.519  17.705 -19.023  1.00  1.14           N  
ATOM   4644  CA  GLN A 312       7.094  17.935 -18.763  1.00  1.14           C  
ATOM   4645  C   GLN A 312       6.757  17.936 -17.277  1.00  1.14           C  
ATOM   4646  O   GLN A 312       5.875  18.680 -16.850  1.00  1.14           O  
ATOM   4647  CB  GLN A 312       6.227  16.906 -19.483  1.00  1.14           C  
ATOM   4648  CG  GLN A 312       6.191  17.102 -20.978  1.00  1.14           C  
ATOM   4649  CD  GLN A 312       5.420  16.031 -21.726  1.00  1.14           C  
ATOM   4650  OE1 GLN A 312       5.115  14.943 -21.210  1.00  1.14           O  
ATOM   4651  NE2 GLN A 312       5.097  16.363 -22.975  1.00  1.14           N  
ATOM   4652  H   GLN A 312       8.804  16.901 -19.598  1.00  1.14           H  
ATOM   4653  HA  GLN A 312       6.837  18.918 -19.156  1.00  1.14           H  
ATOM   4654 1HB  GLN A 312       6.620  15.908 -19.283  1.00  1.14           H  
ATOM   4655 2HB  GLN A 312       5.216  16.945 -19.093  1.00  1.14           H  
ATOM   4656 1HG  GLN A 312       5.693  18.051 -21.170  1.00  1.14           H  
ATOM   4657 2HG  GLN A 312       7.194  17.152 -21.362  1.00  1.14           H  
ATOM   4658 1HE2 GLN A 312       4.575  15.727 -23.583  1.00  1.14           H  
ATOM   4659 2HE2 GLN A 312       5.368  17.250 -23.339  1.00  1.14           H  
ATOM   4660  N   VAL A 313       7.425  17.088 -16.502  1.00  1.08           N  
ATOM   4661  CA  VAL A 313       7.182  17.034 -15.059  1.00  1.08           C  
ATOM   4662  C   VAL A 313       8.515  17.209 -14.321  1.00  1.08           C  
ATOM   4663  O   VAL A 313       9.513  16.601 -14.719  1.00  1.08           O  
ATOM   4664  CB  VAL A 313       6.500  15.714 -14.711  1.00  1.08           C  
ATOM   4665  CG1 VAL A 313       6.227  15.621 -13.326  1.00  1.08           C  
ATOM   4666  CG2 VAL A 313       5.204  15.649 -15.380  1.00  1.08           C  
ATOM   4667  H   VAL A 313       8.100  16.460 -16.942  1.00  1.08           H  
ATOM   4668  HA  VAL A 313       6.521  17.854 -14.773  1.00  1.08           H  
ATOM   4669  HB  VAL A 313       7.148  14.903 -14.987  1.00  1.08           H  
ATOM   4670 1HG1 VAL A 313       5.733  14.692 -13.100  1.00  1.08           H  
ATOM   4671 2HG1 VAL A 313       7.097  15.697 -12.778  1.00  1.08           H  
ATOM   4672 3HG1 VAL A 313       5.576  16.449 -13.089  1.00  1.08           H  
ATOM   4673 1HG2 VAL A 313       4.726  14.713 -15.113  1.00  1.08           H  
ATOM   4674 2HG2 VAL A 313       4.591  16.484 -15.042  1.00  1.08           H  
ATOM   4675 3HG2 VAL A 313       5.321  15.717 -16.440  1.00  1.08           H  
ATOM   4676  N   GLY A 314       8.567  18.079 -13.295  1.00  1.00           N  
ATOM   4677  CA  GLY A 314       9.843  18.319 -12.606  1.00  1.00           C  
ATOM   4678  C   GLY A 314       9.822  17.961 -11.117  1.00  1.00           C  
ATOM   4679  O   GLY A 314       8.864  17.366 -10.635  1.00  1.00           O  
ATOM   4680  H   GLY A 314       7.711  18.542 -12.951  1.00  1.00           H  
ATOM   4681 1HA  GLY A 314      10.616  17.739 -13.106  1.00  1.00           H  
ATOM   4682 2HA  GLY A 314      10.105  19.369 -12.727  1.00  1.00           H  
ATOM   4683  N   PRO A 315      10.892  18.273 -10.370  1.00  0.91           N  
ATOM   4684  CA  PRO A 315      11.024  17.997  -8.954  1.00  0.91           C  
ATOM   4685  C   PRO A 315       9.860  18.575  -8.185  1.00  0.91           C  
ATOM   4686  O   PRO A 315       9.466  19.722  -8.395  1.00  0.91           O  
ATOM   4687  CB  PRO A 315      12.358  18.669  -8.611  1.00  0.91           C  
ATOM   4688  CG  PRO A 315      13.135  18.631  -9.915  1.00  0.91           C  
ATOM   4689  CD  PRO A 315      12.084  18.882 -10.986  1.00  0.91           C  
ATOM   4690  HA  PRO A 315      11.075  16.930  -8.782  1.00  0.91           H  
ATOM   4691 1HB  PRO A 315      12.183  19.687  -8.238  1.00  0.91           H  
ATOM   4692 2HB  PRO A 315      12.858  18.109  -7.800  1.00  0.91           H  
ATOM   4693 1HG  PRO A 315      13.932  19.389  -9.905  1.00  0.91           H  
ATOM   4694 2HG  PRO A 315      13.631  17.651 -10.023  1.00  0.91           H  
ATOM   4695 1HD  PRO A 315      11.935  19.962 -11.142  1.00  0.91           H  
ATOM   4696 2HD  PRO A 315      12.384  18.361 -11.902  1.00  0.91           H  
ATOM   4697  N   GLY A 316       9.334  17.770  -7.275  1.00  0.84           N  
ATOM   4698  CA  GLY A 316       8.194  18.119  -6.443  1.00  0.84           C  
ATOM   4699  C   GLY A 316       6.860  17.675  -7.054  1.00  0.84           C  
ATOM   4700  O   GLY A 316       5.837  17.668  -6.368  1.00  0.84           O  
ATOM   4701  H   GLY A 316       9.736  16.839  -7.167  1.00  0.84           H  
ATOM   4702 1HA  GLY A 316       8.315  17.658  -5.463  1.00  0.84           H  
ATOM   4703 2HA  GLY A 316       8.180  19.197  -6.288  1.00  0.84           H  
ATOM   4704  N   ASP A 317       6.867  17.273  -8.325  1.00  0.77           N  
ATOM   4705  CA  ASP A 317       5.646  16.835  -8.992  1.00  0.77           C  
ATOM   4706  C   ASP A 317       5.406  15.341  -8.860  1.00  0.77           C  
ATOM   4707  O   ASP A 317       6.341  14.564  -8.631  1.00  0.77           O  
ATOM   4708  CB  ASP A 317       5.706  17.164 -10.462  1.00  0.77           C  
ATOM   4709  CG  ASP A 317       5.652  18.679 -10.789  1.00  0.77           C  
ATOM   4710  OD1 ASP A 317       4.953  19.383 -10.094  1.00  0.77           O  
ATOM   4711  OD2 ASP A 317       6.280  19.114 -11.759  1.00  0.77           O  
ATOM   4712  H   ASP A 317       7.728  17.300  -8.874  1.00  0.77           H  
ATOM   4713  HA  ASP A 317       4.800  17.358  -8.545  1.00  0.77           H  
ATOM   4714 1HB  ASP A 317       6.605  16.754 -10.854  1.00  0.77           H  
ATOM   4715 2HB  ASP A 317       4.873  16.673 -10.949  1.00  0.77           H  
ATOM   4716  N   HIS A 318       4.163  14.909  -9.093  1.00  0.72           N  
ATOM   4717  CA  HIS A 318       3.896  13.478  -9.033  1.00  0.72           C  
ATOM   4718  C   HIS A 318       3.394  12.914 -10.360  1.00  0.72           C  
ATOM   4719  O   HIS A 318       2.688  13.588 -11.134  1.00  0.72           O  
ATOM   4720  CB  HIS A 318       2.834  13.146  -7.978  1.00  0.72           C  
ATOM   4721  CG  HIS A 318       3.120  13.565  -6.635  1.00  0.72           C  
ATOM   4722  ND1 HIS A 318       2.806  14.817  -6.187  1.00  0.72           N  
ATOM   4723  CD2 HIS A 318       3.673  12.917  -5.614  1.00  0.72           C  
ATOM   4724  CE1 HIS A 318       3.155  14.930  -4.923  1.00  0.72           C  
ATOM   4725  NE2 HIS A 318       3.700  13.782  -4.536  1.00  0.72           N  
ATOM   4726  H   HIS A 318       3.413  15.569  -9.262  1.00  0.72           H  
ATOM   4727  HA  HIS A 318       4.805  12.944  -8.779  1.00  0.72           H  
ATOM   4728 1HB  HIS A 318       1.935  13.624  -8.257  1.00  0.72           H  
ATOM   4729 2HB  HIS A 318       2.651  12.072  -7.974  1.00  0.72           H  
ATOM   4730  HD1 HIS A 318       2.318  15.513  -6.758  1.00  0.72           H  
ATOM   4731  HD2 HIS A 318       4.058  11.912  -5.537  1.00  0.72           H  
ATOM   4732  HE1 HIS A 318       2.984  15.862  -4.385  1.00  0.72           H  
ATOM   4733  N   VAL A 319       3.758  11.654 -10.586  1.00  0.69           N  
ATOM   4734  CA  VAL A 319       3.308  10.896 -11.731  1.00  0.69           C  
ATOM   4735  C   VAL A 319       2.662   9.584 -11.289  1.00  0.69           C  
ATOM   4736  O   VAL A 319       3.209   8.851 -10.456  1.00  0.69           O  
ATOM   4737  CB  VAL A 319       4.477  10.590 -12.694  1.00  0.69           C  
ATOM   4738  CG1 VAL A 319       3.964   9.774 -13.879  1.00  0.69           C  
ATOM   4739  CG2 VAL A 319       5.110  11.893 -13.207  1.00  0.69           C  
ATOM   4740  H   VAL A 319       4.380  11.203  -9.917  1.00  0.69           H  
ATOM   4741  HA  VAL A 319       2.574  11.489 -12.258  1.00  0.69           H  
ATOM   4742  HB  VAL A 319       5.227   9.994 -12.172  1.00  0.69           H  
ATOM   4743 1HG1 VAL A 319       4.788   9.561 -14.540  1.00  0.69           H  
ATOM   4744 2HG1 VAL A 319       3.530   8.844 -13.540  1.00  0.69           H  
ATOM   4745 3HG1 VAL A 319       3.207  10.348 -14.416  1.00  0.69           H  
ATOM   4746 1HG2 VAL A 319       5.930  11.658 -13.887  1.00  0.69           H  
ATOM   4747 2HG2 VAL A 319       4.354  12.477 -13.733  1.00  0.69           H  
ATOM   4748 3HG2 VAL A 319       5.492  12.465 -12.366  1.00  0.69           H  
ATOM   4749  N   LEU A 320       1.479   9.307 -11.824  1.00  0.68           N  
ATOM   4750  CA  LEU A 320       0.783   8.058 -11.509  1.00  0.68           C  
ATOM   4751  C   LEU A 320       0.886   7.102 -12.704  1.00  0.68           C  
ATOM   4752  O   LEU A 320       0.447   7.431 -13.807  1.00  0.68           O  
ATOM   4753  CB  LEU A 320      -0.673   8.360 -11.121  1.00  0.68           C  
ATOM   4754  CG  LEU A 320      -1.623   7.191 -10.802  1.00  0.68           C  
ATOM   4755  CD1 LEU A 320      -1.219   6.418  -9.605  1.00  0.68           C  
ATOM   4756  CD2 LEU A 320      -2.951   7.762 -10.554  1.00  0.68           C  
ATOM   4757  H   LEU A 320       1.086   9.976 -12.492  1.00  0.68           H  
ATOM   4758  HA  LEU A 320       1.267   7.592 -10.657  1.00  0.68           H  
ATOM   4759 1HB  LEU A 320      -0.658   8.995 -10.243  1.00  0.68           H  
ATOM   4760 2HB  LEU A 320      -1.114   8.917 -11.918  1.00  0.68           H  
ATOM   4761  HG  LEU A 320      -1.637   6.529 -11.624  1.00  0.68           H  
ATOM   4762 1HD1 LEU A 320      -1.932   5.620  -9.432  1.00  0.68           H  
ATOM   4763 2HD1 LEU A 320      -0.237   5.998  -9.755  1.00  0.68           H  
ATOM   4764 3HD1 LEU A 320      -1.226   7.077  -8.767  1.00  0.68           H  
ATOM   4765 1HD2 LEU A 320      -3.661   6.972 -10.337  1.00  0.68           H  
ATOM   4766 2HD2 LEU A 320      -2.905   8.446  -9.707  1.00  0.68           H  
ATOM   4767 3HD2 LEU A 320      -3.243   8.294 -11.444  1.00  0.68           H  
ATOM   4768  N   LEU A 321       1.490   5.938 -12.475  1.00  0.71           N  
ATOM   4769  CA  LEU A 321       1.727   4.915 -13.494  1.00  0.71           C  
ATOM   4770  C   LEU A 321       0.612   3.885 -13.408  1.00  0.71           C  
ATOM   4771  O   LEU A 321       0.427   3.309 -12.339  1.00  0.71           O  
ATOM   4772  CB  LEU A 321       3.053   4.181 -13.218  1.00  0.71           C  
ATOM   4773  CG  LEU A 321       4.362   4.877 -13.536  1.00  0.71           C  
ATOM   4774  CD1 LEU A 321       4.577   6.028 -12.529  1.00  0.71           C  
ATOM   4775  CD2 LEU A 321       5.491   3.826 -13.455  1.00  0.71           C  
ATOM   4776  H   LEU A 321       1.806   5.755 -11.528  1.00  0.71           H  
ATOM   4777  HA  LEU A 321       1.733   5.370 -14.481  1.00  0.71           H  
ATOM   4778 1HB  LEU A 321       3.075   3.926 -12.163  1.00  0.71           H  
ATOM   4779 2HB  LEU A 321       3.040   3.256 -13.786  1.00  0.71           H  
ATOM   4780  HG  LEU A 321       4.330   5.300 -14.543  1.00  0.71           H  
ATOM   4781 1HD1 LEU A 321       5.512   6.530 -12.733  1.00  0.71           H  
ATOM   4782 2HD1 LEU A 321       3.769   6.738 -12.604  1.00  0.71           H  
ATOM   4783 3HD1 LEU A 321       4.600   5.625 -11.518  1.00  0.71           H  
ATOM   4784 1HD2 LEU A 321       6.437   4.279 -13.681  1.00  0.71           H  
ATOM   4785 2HD2 LEU A 321       5.522   3.404 -12.449  1.00  0.71           H  
ATOM   4786 3HD2 LEU A 321       5.303   3.034 -14.169  1.00  0.71           H  
ATOM   4787  N   ILE A 322      -0.180   3.709 -14.476  1.00  0.80           N  
ATOM   4788  CA  ILE A 322      -1.319   2.776 -14.399  1.00  0.80           C  
ATOM   4789  C   ILE A 322      -1.453   1.806 -15.565  1.00  0.80           C  
ATOM   4790  O   ILE A 322      -1.490   2.202 -16.739  1.00  0.80           O  
ATOM   4791  CB  ILE A 322      -2.656   3.511 -14.301  1.00  0.80           C  
ATOM   4792  CG1 ILE A 322      -2.657   4.411 -13.164  1.00  0.80           C  
ATOM   4793  CG2 ILE A 322      -3.810   2.534 -14.116  1.00  0.80           C  
ATOM   4794  CD1 ILE A 322      -3.842   5.205 -13.132  1.00  0.80           C  
ATOM   4795  H   ILE A 322       0.036   4.213 -15.336  1.00  0.80           H  
ATOM   4796  HA  ILE A 322      -1.200   2.177 -13.498  1.00  0.80           H  
ATOM   4797  HB  ILE A 322      -2.824   4.071 -15.189  1.00  0.80           H  
ATOM   4798 1HG1 ILE A 322      -2.584   3.837 -12.251  1.00  0.80           H  
ATOM   4799 2HG1 ILE A 322      -1.816   5.073 -13.231  1.00  0.80           H  
ATOM   4800 1HG2 ILE A 322      -4.731   3.093 -14.049  1.00  0.80           H  
ATOM   4801 2HG2 ILE A 322      -3.863   1.860 -14.948  1.00  0.80           H  
ATOM   4802 3HG2 ILE A 322      -3.662   1.960 -13.195  1.00  0.80           H  
ATOM   4803 1HD1 ILE A 322      -3.836   5.850 -12.294  1.00  0.80           H  
ATOM   4804 2HD1 ILE A 322      -3.917   5.779 -14.009  1.00  0.80           H  
ATOM   4805 3HD1 ILE A 322      -4.674   4.534 -13.074  1.00  0.80           H  
ATOM   4806  N   GLY A 323      -1.609   0.542 -15.235  1.00  0.93           N  
ATOM   4807  CA  GLY A 323      -1.828  -0.451 -16.266  1.00  0.93           C  
ATOM   4808  C   GLY A 323      -2.914  -1.396 -15.825  1.00  0.93           C  
ATOM   4809  O   GLY A 323      -3.250  -1.464 -14.638  1.00  0.93           O  
ATOM   4810  H   GLY A 323      -1.599   0.282 -14.245  1.00  0.93           H  
ATOM   4811 1HA  GLY A 323      -2.130   0.034 -17.192  1.00  0.93           H  
ATOM   4812 2HA  GLY A 323      -0.909  -1.000 -16.464  1.00  0.93           H  
ATOM   4813  N   ALA A 324      -3.465  -2.119 -16.776  1.00  1.11           N  
ATOM   4814  CA  ALA A 324      -4.442  -3.142 -16.490  1.00  1.11           C  
ATOM   4815  C   ALA A 324      -4.636  -3.988 -17.737  1.00  1.11           C  
ATOM   4816  O   ALA A 324      -4.423  -3.500 -18.850  1.00  1.11           O  
ATOM   4817  CB  ALA A 324      -5.706  -2.511 -15.959  1.00  1.11           C  
ATOM   4818  H   ALA A 324      -3.161  -1.992 -17.729  1.00  1.11           H  
ATOM   4819  HA  ALA A 324      -4.041  -3.798 -15.748  1.00  1.11           H  
ATOM   4820 1HB  ALA A 324      -6.426  -3.296 -15.732  1.00  1.11           H  
ATOM   4821 2HB  ALA A 324      -5.512  -1.960 -15.057  1.00  1.11           H  
ATOM   4822 3HB  ALA A 324      -6.096  -1.840 -16.667  1.00  1.11           H  
ATOM   4823  N   SER A 325      -5.058  -5.244 -17.571  1.00  1.28           N  
ATOM   4824  CA  SER A 325      -5.177  -6.115 -18.744  1.00  1.28           C  
ATOM   4825  C   SER A 325      -6.393  -7.072 -18.775  1.00  1.28           C  
ATOM   4826  O   SER A 325      -7.300  -7.004 -17.947  1.00  1.28           O  
ATOM   4827  CB  SER A 325      -3.879  -6.926 -18.852  1.00  1.28           C  
ATOM   4828  OG  SER A 325      -3.786  -7.565 -20.098  1.00  1.28           O  
ATOM   4829  H   SER A 325      -5.227  -5.581 -16.621  1.00  1.28           H  
ATOM   4830  HA  SER A 325      -5.253  -5.474 -19.624  1.00  1.28           H  
ATOM   4831 1HB  SER A 325      -3.025  -6.276 -18.708  1.00  1.28           H  
ATOM   4832 2HB  SER A 325      -3.855  -7.670 -18.056  1.00  1.28           H  
ATOM   4833  HG  SER A 325      -3.666  -6.858 -20.744  1.00  1.28           H  
ATOM   4834  N   THR A 326      -6.363  -7.987 -19.745  1.00  1.40           N  
ATOM   4835  CA  THR A 326      -7.426  -8.942 -20.073  1.00  1.40           C  
ATOM   4836  C   THR A 326      -7.828  -9.847 -18.914  1.00  1.40           C  
ATOM   4837  O   THR A 326      -8.988 -10.212 -18.785  1.00  1.40           O  
ATOM   4838  CB  THR A 326      -7.039  -9.780 -21.297  1.00  1.40           C  
ATOM   4839  OG1 THR A 326      -6.869  -8.918 -22.433  1.00  1.40           O  
ATOM   4840  CG2 THR A 326      -8.118 -10.799 -21.592  1.00  1.40           C  
ATOM   4841  H   THR A 326      -5.530  -7.991 -20.310  1.00  1.40           H  
ATOM   4842  HA  THR A 326      -8.310  -8.367 -20.350  1.00  1.40           H  
ATOM   4843  HB  THR A 326      -6.099 -10.291 -21.101  1.00  1.40           H  
ATOM   4844  HG1 THR A 326      -6.659  -9.450 -23.210  1.00  1.40           H  
ATOM   4845 1HG2 THR A 326      -7.840 -11.386 -22.462  1.00  1.40           H  
ATOM   4846 2HG2 THR A 326      -8.225 -11.451 -20.727  1.00  1.40           H  
ATOM   4847 3HG2 THR A 326      -9.061 -10.294 -21.789  1.00  1.40           H  
ATOM   4848  N   GLY A 327      -6.870 -10.214 -18.069  1.00  1.40           N  
ATOM   4849  CA  GLY A 327      -7.124 -11.071 -16.905  1.00  1.40           C  
ATOM   4850  C   GLY A 327      -7.616 -10.237 -15.699  1.00  1.40           C  
ATOM   4851  O   GLY A 327      -7.553 -10.678 -14.541  1.00  1.40           O  
ATOM   4852  H   GLY A 327      -5.931  -9.887 -18.240  1.00  1.40           H  
ATOM   4853 1HA  GLY A 327      -7.863 -11.823 -17.166  1.00  1.40           H  
ATOM   4854 2HA  GLY A 327      -6.212 -11.606 -16.636  1.00  1.40           H  
ATOM   4855  N   MET A 328      -7.988  -8.975 -15.981  1.00  1.28           N  
ATOM   4856  CA  MET A 328      -8.426  -7.967 -15.024  1.00  1.28           C  
ATOM   4857  C   MET A 328      -7.372  -7.608 -14.034  1.00  1.28           C  
ATOM   4858  O   MET A 328      -7.658  -7.003 -13.003  1.00  1.28           O  
ATOM   4859  CB  MET A 328      -9.647  -8.417 -14.261  1.00  1.28           C  
ATOM   4860  CG  MET A 328     -10.170  -7.424 -13.273  1.00  1.28           C  
ATOM   4861  SD  MET A 328     -10.766  -5.985 -14.074  1.00  1.28           S  
ATOM   4862  CE  MET A 328     -12.333  -6.619 -14.611  1.00  1.28           C  
ATOM   4863  H   MET A 328      -7.971  -8.660 -16.947  1.00  1.28           H  
ATOM   4864  HA  MET A 328      -8.670  -7.061 -15.582  1.00  1.28           H  
ATOM   4865 1HB  MET A 328     -10.425  -8.538 -14.964  1.00  1.28           H  
ATOM   4866 2HB  MET A 328      -9.476  -9.360 -13.765  1.00  1.28           H  
ATOM   4867 1HG  MET A 328     -10.994  -7.878 -12.720  1.00  1.28           H  
ATOM   4868 2HG  MET A 328      -9.401  -7.140 -12.561  1.00  1.28           H  
ATOM   4869 1HE  MET A 328     -12.873  -5.856 -15.149  1.00  1.28           H  
ATOM   4870 2HE  MET A 328     -12.174  -7.472 -15.252  1.00  1.28           H  
ATOM   4871 3HE  MET A 328     -12.922  -6.925 -13.748  1.00  1.28           H  
ATOM   4872  N   GLU A 329      -6.141  -7.943 -14.335  1.00  1.10           N  
ATOM   4873  CA  GLU A 329      -5.138  -7.521 -13.425  1.00  1.10           C  
ATOM   4874  C   GLU A 329      -5.075  -6.036 -13.587  1.00  1.10           C  
ATOM   4875  O   GLU A 329      -5.154  -5.531 -14.708  1.00  1.10           O  
ATOM   4876  CB  GLU A 329      -3.798  -8.228 -13.625  1.00  1.10           C  
ATOM   4877  CG  GLU A 329      -2.815  -7.921 -12.475  1.00  1.10           C  
ATOM   4878  CD  GLU A 329      -1.603  -8.771 -12.416  1.00  1.10           C  
ATOM   4879  OE1 GLU A 329      -1.393  -9.594 -13.271  1.00  1.10           O  
ATOM   4880  OE2 GLU A 329      -0.864  -8.634 -11.453  1.00  1.10           O  
ATOM   4881  H   GLU A 329      -5.933  -8.463 -15.172  1.00  1.10           H  
ATOM   4882  HA  GLU A 329      -5.463  -7.737 -12.426  1.00  1.10           H  
ATOM   4883 1HB  GLU A 329      -3.953  -9.306 -13.667  1.00  1.10           H  
ATOM   4884 2HB  GLU A 329      -3.346  -7.913 -14.565  1.00  1.10           H  
ATOM   4885 1HG  GLU A 329      -2.501  -6.898 -12.543  1.00  1.10           H  
ATOM   4886 2HG  GLU A 329      -3.338  -8.015 -11.540  1.00  1.10           H  
ATOM   4887  N   ALA A 330      -4.954  -5.333 -12.484  1.00  0.92           N  
ATOM   4888  CA  ALA A 330      -4.829  -3.890 -12.526  1.00  0.92           C  
ATOM   4889  C   ALA A 330      -3.793  -3.480 -11.531  1.00  0.92           C  
ATOM   4890  O   ALA A 330      -3.590  -4.137 -10.507  1.00  0.92           O  
ATOM   4891  CB  ALA A 330      -6.139  -3.183 -12.243  1.00  0.92           C  
ATOM   4892  H   ALA A 330      -4.948  -5.835 -11.598  1.00  0.92           H  
ATOM   4893  HA  ALA A 330      -4.511  -3.595 -13.509  1.00  0.92           H  
ATOM   4894 1HB  ALA A 330      -5.983  -2.106 -12.303  1.00  0.92           H  
ATOM   4895 2HB  ALA A 330      -6.885  -3.484 -12.981  1.00  0.92           H  
ATOM   4896 3HB  ALA A 330      -6.480  -3.429 -11.271  1.00  0.92           H  
ATOM   4897  N   GLY A 331      -3.143  -2.372 -11.797  1.00  0.78           N  
ATOM   4898  CA  GLY A 331      -2.179  -1.909 -10.834  1.00  0.78           C  
ATOM   4899  C   GLY A 331      -1.762  -0.491 -11.062  1.00  0.78           C  
ATOM   4900  O   GLY A 331      -1.929   0.089 -12.142  1.00  0.78           O  
ATOM   4901  H   GLY A 331      -3.293  -1.882 -12.681  1.00  0.78           H  
ATOM   4902 1HA  GLY A 331      -2.585  -2.002  -9.841  1.00  0.78           H  
ATOM   4903 2HA  GLY A 331      -1.300  -2.551 -10.868  1.00  0.78           H  
ATOM   4904  N   ALA A 332      -1.175   0.072 -10.025  1.00  0.70           N  
ATOM   4905  CA  ALA A 332      -0.765   1.449 -10.122  1.00  0.70           C  
ATOM   4906  C   ALA A 332       0.389   1.789  -9.201  1.00  0.70           C  
ATOM   4907  O   ALA A 332       0.599   1.149  -8.165  1.00  0.70           O  
ATOM   4908  CB  ALA A 332      -1.949   2.352  -9.823  1.00  0.70           C  
ATOM   4909  H   ALA A 332      -1.044  -0.476  -9.173  1.00  0.70           H  
ATOM   4910  HA  ALA A 332      -0.445   1.614 -11.135  1.00  0.70           H  
ATOM   4911 1HB  ALA A 332      -1.640   3.382  -9.949  1.00  0.70           H  
ATOM   4912 2HB  ALA A 332      -2.758   2.127 -10.517  1.00  0.70           H  
ATOM   4913 3HB  ALA A 332      -2.297   2.195  -8.812  1.00  0.70           H  
ATOM   4914  N   ALA A 333       1.116   2.843  -9.557  1.00  0.65           N  
ATOM   4915  CA  ALA A 333       2.172   3.338  -8.683  1.00  0.65           C  
ATOM   4916  C   ALA A 333       2.302   4.848  -8.741  1.00  0.65           C  
ATOM   4917  O   ALA A 333       2.145   5.460  -9.795  1.00  0.65           O  
ATOM   4918  CB  ALA A 333       3.509   2.712  -9.063  1.00  0.65           C  
ATOM   4919  H   ALA A 333       0.925   3.277 -10.460  1.00  0.65           H  
ATOM   4920  HA  ALA A 333       1.916   3.064  -7.667  1.00  0.65           H  
ATOM   4921 1HB  ALA A 333       4.273   3.067  -8.378  1.00  0.65           H  
ATOM   4922 2HB  ALA A 333       3.424   1.636  -8.992  1.00  0.65           H  
ATOM   4923 3HB  ALA A 333       3.772   2.989 -10.077  1.00  0.65           H  
ATOM   4924  N   VAL A 334       2.645   5.444  -7.606  1.00  0.65           N  
ATOM   4925  CA  VAL A 334       2.894   6.879  -7.556  1.00  0.65           C  
ATOM   4926  C   VAL A 334       4.342   7.155  -7.271  1.00  0.65           C  
ATOM   4927  O   VAL A 334       4.921   6.650  -6.293  1.00  0.65           O  
ATOM   4928  CB  VAL A 334       2.018   7.615  -6.526  1.00  0.65           C  
ATOM   4929  CG1 VAL A 334       2.400   9.089  -6.466  1.00  0.65           C  
ATOM   4930  CG2 VAL A 334       0.650   7.580  -6.935  1.00  0.65           C  
ATOM   4931  H   VAL A 334       2.755   4.868  -6.771  1.00  0.65           H  
ATOM   4932  HA  VAL A 334       2.661   7.304  -8.531  1.00  0.65           H  
ATOM   4933  HB  VAL A 334       2.148   7.154  -5.544  1.00  0.65           H  
ATOM   4934 1HG1 VAL A 334       1.768   9.602  -5.747  1.00  0.65           H  
ATOM   4935 2HG1 VAL A 334       3.439   9.184  -6.173  1.00  0.65           H  
ATOM   4936 3HG1 VAL A 334       2.263   9.535  -7.454  1.00  0.65           H  
ATOM   4937 1HG2 VAL A 334       0.060   8.098  -6.209  1.00  0.65           H  
ATOM   4938 2HG2 VAL A 334       0.579   8.077  -7.901  1.00  0.65           H  
ATOM   4939 3HG2 VAL A 334       0.325   6.575  -7.025  1.00  0.65           H  
ATOM   4940  N   VAL A 335       4.898   7.949  -8.174  1.00  0.69           N  
ATOM   4941  CA  VAL A 335       6.280   8.359  -8.211  1.00  0.69           C  
ATOM   4942  C   VAL A 335       6.407   9.894  -8.095  1.00  0.69           C  
ATOM   4943  O   VAL A 335       5.694  10.645  -8.762  1.00  0.69           O  
ATOM   4944  CB  VAL A 335       6.877   7.809  -9.528  1.00  0.69           C  
ATOM   4945  CG1 VAL A 335       8.244   8.257  -9.701  1.00  0.69           C  
ATOM   4946  CG2 VAL A 335       6.856   6.277  -9.509  1.00  0.69           C  
ATOM   4947  H   VAL A 335       4.298   8.284  -8.931  1.00  0.69           H  
ATOM   4948  HA  VAL A 335       6.798   7.899  -7.373  1.00  0.69           H  
ATOM   4949  HB  VAL A 335       6.284   8.175 -10.372  1.00  0.69           H  
ATOM   4950 1HG1 VAL A 335       8.633   7.859 -10.627  1.00  0.69           H  
ATOM   4951 2HG1 VAL A 335       8.249   9.343  -9.736  1.00  0.69           H  
ATOM   4952 3HG1 VAL A 335       8.843   7.905  -8.863  1.00  0.69           H  
ATOM   4953 1HG2 VAL A 335       7.271   5.899 -10.444  1.00  0.69           H  
ATOM   4954 2HG2 VAL A 335       7.458   5.924  -8.674  1.00  0.69           H  
ATOM   4955 3HG2 VAL A 335       5.836   5.917  -9.399  1.00  0.69           H  
ATOM   4956  N   ARG A 336       7.299  10.366  -7.221  1.00  0.77           N  
ATOM   4957  CA  ARG A 336       7.501  11.803  -6.987  1.00  0.77           C  
ATOM   4958  C   ARG A 336       8.870  12.264  -7.447  1.00  0.77           C  
ATOM   4959  O   ARG A 336       9.890  11.744  -7.011  1.00  0.77           O  
ATOM   4960  CB  ARG A 336       7.388  12.113  -5.510  1.00  0.77           C  
ATOM   4961  CG  ARG A 336       7.655  13.565  -5.119  1.00  0.77           C  
ATOM   4962  CD  ARG A 336       7.608  13.745  -3.632  1.00  0.77           C  
ATOM   4963  NE  ARG A 336       6.276  13.603  -3.103  1.00  0.77           N  
ATOM   4964  CZ  ARG A 336       5.956  13.373  -1.826  1.00  0.77           C  
ATOM   4965  NH1 ARG A 336       6.878  13.238  -0.894  1.00  0.77           N  
ATOM   4966  NH2 ARG A 336       4.678  13.283  -1.552  1.00  0.77           N  
ATOM   4967  H   ARG A 336       7.854   9.699  -6.692  1.00  0.77           H  
ATOM   4968  HA  ARG A 336       6.742  12.359  -7.529  1.00  0.77           H  
ATOM   4969 1HB  ARG A 336       6.401  11.875  -5.186  1.00  0.77           H  
ATOM   4970 2HB  ARG A 336       8.071  11.482  -4.951  1.00  0.77           H  
ATOM   4971 1HG  ARG A 336       8.643  13.868  -5.471  1.00  0.77           H  
ATOM   4972 2HG  ARG A 336       6.894  14.209  -5.578  1.00  0.77           H  
ATOM   4973 1HD  ARG A 336       8.246  12.992  -3.159  1.00  0.77           H  
ATOM   4974 2HD  ARG A 336       7.971  14.740  -3.378  1.00  0.77           H  
ATOM   4975  HE  ARG A 336       5.487  13.693  -3.741  1.00  0.77           H  
ATOM   4976 1HH1 ARG A 336       7.859  13.309  -1.138  1.00  0.77           H  
ATOM   4977 2HH1 ARG A 336       6.610  13.058   0.062  1.00  0.77           H  
ATOM   4978 1HH2 ARG A 336       4.029  13.395  -2.344  1.00  0.77           H  
ATOM   4979 2HH2 ARG A 336       4.352  13.104  -0.613  1.00  0.77           H  
ATOM   4980  N   ILE A 337       8.940  13.262  -8.299  1.00  0.90           N  
ATOM   4981  CA  ILE A 337      10.279  13.585  -8.771  1.00  0.90           C  
ATOM   4982  C   ILE A 337      11.088  14.287  -7.690  1.00  0.90           C  
ATOM   4983  O   ILE A 337      10.625  15.228  -7.036  1.00  0.90           O  
ATOM   4984  CB  ILE A 337      10.286  14.388 -10.060  1.00  0.90           C  
ATOM   4985  CG1 ILE A 337       9.668  13.607 -11.149  1.00  0.90           C  
ATOM   4986  CG2 ILE A 337      11.748  14.752 -10.442  1.00  0.90           C  
ATOM   4987  CD1 ILE A 337       9.535  14.430 -12.359  1.00  0.90           C  
ATOM   4988  H   ILE A 337       8.098  13.751  -8.614  1.00  0.90           H  
ATOM   4989  HA  ILE A 337      10.789  12.658  -9.006  1.00  0.90           H  
ATOM   4990  HB  ILE A 337       9.699  15.269  -9.924  1.00  0.90           H  
ATOM   4991 1HG1 ILE A 337      10.248  12.713 -11.357  1.00  0.90           H  
ATOM   4992 2HG1 ILE A 337       8.666  13.304 -10.835  1.00  0.90           H  
ATOM   4993 1HG2 ILE A 337      11.754  15.322 -11.369  1.00  0.90           H  
ATOM   4994 2HG2 ILE A 337      12.225  15.331  -9.674  1.00  0.90           H  
ATOM   4995 3HG2 ILE A 337      12.315  13.846 -10.571  1.00  0.90           H  
ATOM   4996 1HD1 ILE A 337       9.039  13.882 -13.146  1.00  0.90           H  
ATOM   4997 2HD1 ILE A 337       8.974  15.280 -12.094  1.00  0.90           H  
ATOM   4998 3HD1 ILE A 337      10.510  14.757 -12.707  1.00  0.90           H  
ATOM   4999  N   ALA A 338      12.286  13.771  -7.463  1.00  1.10           N  
ATOM   5000  CA  ALA A 338      13.199  14.274  -6.460  1.00  1.10           C  
ATOM   5001  C   ALA A 338      14.321  15.137  -7.064  1.00  1.10           C  
ATOM   5002  O   ALA A 338      14.637  16.201  -6.526  1.00  1.10           O  
ATOM   5003  CB  ALA A 338      13.785  13.085  -5.705  1.00  1.10           C  
ATOM   5004  H   ALA A 338      12.602  13.004  -8.044  1.00  1.10           H  
ATOM   5005  HA  ALA A 338      12.635  14.899  -5.769  1.00  1.10           H  
ATOM   5006 1HB  ALA A 338      14.450  13.442  -4.924  1.00  1.10           H  
ATOM   5007 2HB  ALA A 338      12.975  12.500  -5.261  1.00  1.10           H  
ATOM   5008 3HB  ALA A 338      14.345  12.457  -6.400  1.00  1.10           H  
ATOM   5009  N   GLU A 339      14.907  14.673  -8.178  1.00  1.38           N  
ATOM   5010  CA  GLU A 339      16.057  15.323  -8.827  1.00  1.38           C  
ATOM   5011  C   GLU A 339      16.193  14.896 -10.292  1.00  1.38           C  
ATOM   5012  O   GLU A 339      15.673  13.873 -10.699  1.00  1.38           O  
ATOM   5013  CB  GLU A 339      17.344  14.998  -8.044  1.00  1.38           C  
ATOM   5014  CG  GLU A 339      18.672  15.668  -8.552  1.00  1.38           C  
ATOM   5015  CD  GLU A 339      18.652  17.197  -8.627  1.00  1.38           C  
ATOM   5016  OE1 GLU A 339      19.165  17.837  -7.734  1.00  1.38           O  
ATOM   5017  OE2 GLU A 339      18.115  17.709  -9.593  1.00  1.38           O  
ATOM   5018  H   GLU A 339      14.562  13.803  -8.576  1.00  1.38           H  
ATOM   5019  HA  GLU A 339      15.899  16.401  -8.805  1.00  1.38           H  
ATOM   5020 1HB  GLU A 339      17.213  15.289  -7.002  1.00  1.38           H  
ATOM   5021 2HB  GLU A 339      17.501  13.916  -8.056  1.00  1.38           H  
ATOM   5022 1HG  GLU A 339      19.459  15.385  -7.856  1.00  1.38           H  
ATOM   5023 2HG  GLU A 339      18.949  15.255  -9.517  1.00  1.38           H  
ATOM   5024  N   ALA A 340      16.876  15.682 -11.113  1.00  1.74           N  
ATOM   5025  CA  ALA A 340      17.070  15.232 -12.490  1.00  1.74           C  
ATOM   5026  C   ALA A 340      18.317  14.351 -12.649  1.00  1.74           C  
ATOM   5027  O   ALA A 340      19.392  14.662 -12.140  1.00  1.74           O  
ATOM   5028  CB  ALA A 340      17.167  16.416 -13.421  1.00  1.74           C  
ATOM   5029  H   ALA A 340      17.299  16.543 -10.752  1.00  1.74           H  
ATOM   5030  HA  ALA A 340      16.205  14.644 -12.771  1.00  1.74           H  
ATOM   5031 1HB  ALA A 340      17.276  16.056 -14.449  1.00  1.74           H  
ATOM   5032 2HB  ALA A 340      16.266  17.019 -13.340  1.00  1.74           H  
ATOM   5033 3HB  ALA A 340      18.034  17.018 -13.153  1.00  1.74           H  
ATOM   5034  N   ALA A 341      18.169  13.265 -13.397  1.00  2.16           N  
ATOM   5035  CA  ALA A 341      19.263  12.362 -13.740  1.00  2.16           C  
ATOM   5036  C   ALA A 341      19.982  12.891 -14.965  1.00  2.16           C  
ATOM   5037  O   ALA A 341      19.381  13.626 -15.750  1.00  2.16           O  
ATOM   5038  CB  ALA A 341      18.768  10.946 -14.041  1.00  2.16           C  
ATOM   5039  H   ALA A 341      17.247  13.068 -13.755  1.00  2.16           H  
ATOM   5040  HA  ALA A 341      19.942  12.329 -12.895  1.00  2.16           H  
ATOM   5041 1HB  ALA A 341      19.598  10.291 -14.291  1.00  2.16           H  
ATOM   5042 2HB  ALA A 341      18.269  10.539 -13.163  1.00  2.16           H  
ATOM   5043 3HB  ALA A 341      18.077  10.974 -14.884  1.00  2.16           H  
ATOM   5044  N   PRO A 342      21.250  12.514 -15.189  1.00  2.64           N  
ATOM   5045  CA  PRO A 342      21.978  12.721 -16.428  1.00  2.64           C  
ATOM   5046  C   PRO A 342      21.154  12.269 -17.636  1.00  2.64           C  
ATOM   5047  O   PRO A 342      21.214  12.874 -18.705  1.00  2.64           O  
ATOM   5048  CB  PRO A 342      23.211  11.843 -16.213  1.00  2.64           C  
ATOM   5049  CG  PRO A 342      23.439  11.890 -14.716  1.00  2.64           C  
ATOM   5050  CD  PRO A 342      22.059  11.917 -14.104  1.00  2.64           C  
ATOM   5051  HA  PRO A 342      22.249  13.784 -16.517  1.00  2.64           H  
ATOM   5052 1HB  PRO A 342      23.012  10.820 -16.576  1.00  2.64           H  
ATOM   5053 2HB  PRO A 342      24.059  12.233 -16.792  1.00  2.64           H  
ATOM   5054 1HG  PRO A 342      24.010  10.998 -14.404  1.00  2.64           H  
ATOM   5055 2HG  PRO A 342      24.044  12.768 -14.451  1.00  2.64           H  
ATOM   5056 1HD  PRO A 342      21.731  10.916 -13.845  1.00  2.64           H  
ATOM   5057 2HD  PRO A 342      22.087  12.584 -13.230  1.00  2.64           H  
ATOM   5058  N   GLY A 343      20.325  11.238 -17.459  1.00  3.17           N  
ATOM   5059  CA  GLY A 343      19.476  10.728 -18.534  1.00  3.17           C  
ATOM   5060  C   GLY A 343      18.223  11.592 -18.763  1.00  3.17           C  
ATOM   5061  O   GLY A 343      17.097  11.110 -18.635  1.00  3.17           O  
ATOM   5062  H   GLY A 343      20.295  10.773 -16.565  1.00  3.17           H  
ATOM   5063 1HA  GLY A 343      20.057  10.682 -19.455  1.00  3.17           H  
ATOM   5064 2HA  GLY A 343      19.175   9.708 -18.304  1.00  3.17           H  
ATOM   5065  N   SER A 344      18.424  12.869 -19.090  1.00  3.76           N  
ATOM   5066  CA  SER A 344      17.318  13.807 -19.310  1.00  3.76           C  
ATOM   5067  C   SER A 344      17.725  14.979 -20.216  1.00  3.76           C  
ATOM   5068  O   SER A 344      18.911  15.248 -20.395  1.00  3.76           O  
ATOM   5069  CB  SER A 344      16.790  14.318 -17.966  1.00  3.76           C  
ATOM   5070  OG  SER A 344      17.738  15.120 -17.292  1.00  3.76           O  
ATOM   5071  H   SER A 344      19.393  13.175 -19.168  1.00  3.76           H  
ATOM   5072  HA  SER A 344      16.518  13.276 -19.806  1.00  3.76           H  
ATOM   5073 1HB  SER A 344      15.886  14.901 -18.142  1.00  3.76           H  
ATOM   5074 2HB  SER A 344      16.512  13.475 -17.335  1.00  3.76           H  
ATOM   5075  HG  SER A 344      18.372  14.507 -16.847  1.00  3.76           H  
ATOM   5076  N   GLN A 345      16.738  15.685 -20.797  1.00  4.45           N  
ATOM   5077  CA  GLN A 345      17.030  16.870 -21.604  1.00  4.45           C  
ATOM   5078  C   GLN A 345      16.552  18.134 -20.897  1.00  4.45           C  
ATOM   5079  O   GLN A 345      17.255  19.144 -20.861  1.00  4.45           O  
ATOM   5080  CB  GLN A 345      16.342  16.781 -22.974  1.00  4.45           C  
ATOM   5081  CG  GLN A 345      16.809  15.631 -23.847  1.00  4.45           C  
ATOM   5082  CD  GLN A 345      16.065  15.575 -25.185  1.00  4.45           C  
ATOM   5083  OE1 GLN A 345      14.905  15.992 -25.292  1.00  4.45           O  
ATOM   5084  NE2 GLN A 345      16.734  15.058 -26.211  1.00  4.45           N  
ATOM   5085  H   GLN A 345      15.763  15.439 -20.672  1.00  4.45           H  
ATOM   5086  HA  GLN A 345      18.107  16.946 -21.748  1.00  4.45           H  
ATOM   5087 1HB  GLN A 345      15.269  16.686 -22.840  1.00  4.45           H  
ATOM   5088 2HB  GLN A 345      16.516  17.706 -23.521  1.00  4.45           H  
ATOM   5089 1HG  GLN A 345      17.873  15.753 -24.049  1.00  4.45           H  
ATOM   5090 2HG  GLN A 345      16.632  14.696 -23.318  1.00  4.45           H  
ATOM   5091 1HE2 GLN A 345      16.300  14.995 -27.111  1.00  4.45           H  
ATOM   5092 2HE2 GLN A 345      17.671  14.734 -26.085  1.00  4.45           H  
ATOM   5093  N   GLY A 346      15.348  18.067 -20.321  1.00  5.26           N  
ATOM   5094  CA  GLY A 346      14.767  19.213 -19.626  1.00  5.26           C  
ATOM   5095  C   GLY A 346      14.292  20.301 -20.589  1.00  5.26           C  
ATOM   5096  O   GLY A 346      14.352  21.485 -20.268  1.00  5.26           O  
ATOM   5097  H   GLY A 346      14.814  17.206 -20.402  1.00  5.26           H  
ATOM   5098 1HA  GLY A 346      13.927  18.872 -19.021  1.00  5.26           H  
ATOM   5099 2HA  GLY A 346      15.502  19.630 -18.939  1.00  5.26           H  
ATOM   5100  N   GLY A 347      13.877  19.899 -21.791  1.00  6.15           N  
ATOM   5101  CA  GLY A 347      13.447  20.842 -22.823  1.00  6.15           C  
ATOM   5102  C   GLY A 347      12.267  21.750 -22.444  1.00  6.15           C  
ATOM   5103  O   GLY A 347      12.239  22.915 -22.847  1.00  6.15           O  
ATOM   5104  H   GLY A 347      13.856  18.911 -21.987  1.00  6.15           H  
ATOM   5105 1HA  GLY A 347      14.296  21.466 -23.099  1.00  6.15           H  
ATOM   5106 2HA  GLY A 347      13.182  20.277 -23.716  1.00  6.15           H  
ATOM   5107  N   GLY A 348      11.294  21.232 -21.689  1.00  7.03           N  
ATOM   5108  CA  GLY A 348      10.146  22.039 -21.288  1.00  7.03           C  
ATOM   5109  C   GLY A 348      10.363  22.735 -19.948  1.00  7.03           C  
ATOM   5110  O   GLY A 348      11.359  22.503 -19.267  1.00  7.03           O  
ATOM   5111  H   GLY A 348      11.330  20.256 -21.414  1.00  7.03           H  
ATOM   5112 1HA  GLY A 348       9.939  22.784 -22.056  1.00  7.03           H  
ATOM   5113 2HA  GLY A 348       9.270  21.394 -21.224  1.00  7.03           H  
ATOM   5114  N   ASP A 349       9.379  23.547 -19.548  1.00  7.81           N  
ATOM   5115  CA  ASP A 349       9.414  24.288 -18.282  1.00  7.81           C  
ATOM   5116  C   ASP A 349       8.499  23.696 -17.210  1.00  7.81           C  
ATOM   5117  O   ASP A 349       8.296  24.314 -16.162  1.00  7.81           O  
ATOM   5118  CB  ASP A 349       8.986  25.740 -18.515  1.00  7.81           C  
ATOM   5119  CG  ASP A 349       9.943  26.536 -19.392  1.00  7.81           C  
ATOM   5120  OD1 ASP A 349      11.125  26.474 -19.166  1.00  7.81           O  
ATOM   5121  OD2 ASP A 349       9.477  27.190 -20.295  1.00  7.81           O  
ATOM   5122  H   ASP A 349       8.581  23.677 -20.154  1.00  7.81           H  
ATOM   5123  HA  ASP A 349      10.436  24.271 -17.904  1.00  7.81           H  
ATOM   5124 1HB  ASP A 349       7.995  25.752 -18.974  1.00  7.81           H  
ATOM   5125 2HB  ASP A 349       8.897  26.243 -17.553  1.00  7.81           H  
ATOM   5126  N   ALA A 350       7.958  22.516 -17.487  1.00  8.41           N  
ATOM   5127  CA  ALA A 350       6.998  21.840 -16.621  1.00  8.41           C  
ATOM   5128  C   ALA A 350       5.828  22.778 -16.312  1.00  8.41           C  
ATOM   5129  O   ALA A 350       5.341  23.474 -17.208  1.00  8.41           O  
ATOM   5130  OXT ALA A 350       5.215  22.647 -15.253  1.00  8.41           O  
ATOM   5131  CB  ALA A 350       7.665  21.345 -15.337  1.00  8.41           C  
ATOM   5132  H   ALA A 350       8.229  22.053 -18.342  1.00  8.41           H  
ATOM   5133  HA  ALA A 350       6.606  20.984 -17.164  1.00  8.41           H  
ATOM   5134 1HB  ALA A 350       6.926  20.819 -14.729  1.00  8.41           H  
ATOM   5135 2HB  ALA A 350       8.476  20.658 -15.589  1.00  8.41           H  
ATOM   5136 3HB  ALA A 350       8.064  22.183 -14.772  1.00  8.41           H  
ENDMDL

REMARK ID 398456 DOMAINID 393682 MODEL 3 2022-08-20_00000218_1_19
MODEL     3
ATOM      1  N   MET A   1       0.497  -0.747  -0.449  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.918  -0.606  -0.197  1.00  1.20           C  
ATOM      3  C   MET A   1       2.404   0.830  -0.182  1.00  1.20           C  
ATOM      4  O   MET A   1       2.290   1.562  -1.171  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.711  -1.382  -1.243  1.00  1.20           C  
ATOM      6  CG  MET A   1       4.247  -1.285  -1.101  1.00  1.20           C  
ATOM      7  SD  MET A   1       5.124  -2.342  -2.294  1.00  1.20           S  
ATOM      8  CE  MET A   1       4.671  -1.572  -3.841  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.151  -1.633  -0.115  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.006   0.007   0.002  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.349  -0.679  -1.448  1.00  1.20           H  
ATOM     12  HA  MET A   1       2.127  -1.028   0.785  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.438  -2.435  -1.199  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.442  -1.020  -2.239  1.00  1.20           H  
ATOM     15 1HG  MET A   1       4.558  -0.248  -1.262  1.00  1.20           H  
ATOM     16 2HG  MET A   1       4.547  -1.570  -0.093  1.00  1.20           H  
ATOM     17 1HE  MET A   1       5.108  -2.141  -4.647  1.00  1.20           H  
ATOM     18 2HE  MET A   1       3.584  -1.594  -3.952  1.00  1.20           H  
ATOM     19 3HE  MET A   1       5.023  -0.539  -3.868  1.00  1.20           H  
ATOM     20  N   ARG A   2       2.987   1.227   0.945  1.00  1.17           N  
ATOM     21  CA  ARG A   2       3.614   2.541   1.041  1.00  1.17           C  
ATOM     22  C   ARG A   2       5.049   2.411   0.567  1.00  1.17           C  
ATOM     23  O   ARG A   2       5.756   1.479   0.962  1.00  1.17           O  
ATOM     24  CB  ARG A   2       3.612   3.092   2.457  1.00  1.17           C  
ATOM     25  CG  ARG A   2       4.339   4.438   2.611  1.00  1.17           C  
ATOM     26  CD  ARG A   2       4.261   4.969   4.001  1.00  1.17           C  
ATOM     27  NE  ARG A   2       2.947   5.475   4.329  1.00  1.17           N  
ATOM     28  CZ  ARG A   2       2.488   5.706   5.563  1.00  1.17           C  
ATOM     29  NH1 ARG A   2       3.215   5.451   6.634  1.00  1.17           N  
ATOM     30  NH2 ARG A   2       1.287   6.201   5.654  1.00  1.17           N  
ATOM     31  H   ARG A   2       3.033   0.606   1.741  1.00  1.17           H  
ATOM     32  HA  ARG A   2       3.090   3.244   0.389  1.00  1.17           H  
ATOM     33 1HB  ARG A   2       2.583   3.239   2.788  1.00  1.17           H  
ATOM     34 2HB  ARG A   2       4.080   2.379   3.134  1.00  1.17           H  
ATOM     35 1HG  ARG A   2       5.391   4.319   2.354  1.00  1.17           H  
ATOM     36 2HG  ARG A   2       3.883   5.170   1.935  1.00  1.17           H  
ATOM     37 1HD  ARG A   2       4.504   4.174   4.704  1.00  1.17           H  
ATOM     38 2HD  ARG A   2       4.975   5.783   4.113  1.00  1.17           H  
ATOM     39  HE  ARG A   2       2.302   5.723   3.563  1.00  1.17           H  
ATOM     40 1HH1 ARG A   2       4.143   5.068   6.533  1.00  1.17           H  
ATOM     41 2HH1 ARG A   2       2.841   5.637   7.552  1.00  1.17           H  
ATOM     42 1HH2 ARG A   2       0.805   6.388   4.765  1.00  1.17           H  
ATOM     43 2HH2 ARG A   2       0.870   6.407   6.548  1.00  1.17           H  
ATOM     44  N   THR A   3       5.467   3.327  -0.279  1.00  1.12           N  
ATOM     45  CA  THR A   3       6.814   3.342  -0.803  1.00  1.12           C  
ATOM     46  C   THR A   3       7.561   4.561  -0.257  1.00  1.12           C  
ATOM     47  O   THR A   3       7.061   5.678  -0.324  1.00  1.12           O  
ATOM     48  CB  THR A   3       6.734   3.334  -2.331  1.00  1.12           C  
ATOM     49  OG1 THR A   3       6.087   2.127  -2.772  1.00  1.12           O  
ATOM     50  CG2 THR A   3       8.043   3.458  -2.945  1.00  1.12           C  
ATOM     51  H   THR A   3       4.830   4.063  -0.585  1.00  1.12           H  
ATOM     52  HA  THR A   3       7.335   2.444  -0.474  1.00  1.12           H  
ATOM     53  HB  THR A   3       6.129   4.180  -2.652  1.00  1.12           H  
ATOM     54  HG1 THR A   3       6.547   1.373  -2.400  1.00  1.12           H  
ATOM     55 1HG2 THR A   3       7.890   3.461  -4.016  1.00  1.12           H  
ATOM     56 2HG2 THR A   3       8.506   4.397  -2.634  1.00  1.12           H  
ATOM     57 3HG2 THR A   3       8.681   2.639  -2.665  1.00  1.12           H  
ATOM     58  N   ALA A   4       8.732   4.345   0.345  1.00  1.05           N  
ATOM     59  CA  ALA A   4       9.462   5.464   0.948  1.00  1.05           C  
ATOM     60  C   ALA A   4      10.572   6.073   0.086  1.00  1.05           C  
ATOM     61  O   ALA A   4      10.756   7.286   0.090  1.00  1.05           O  
ATOM     62  CB  ALA A   4      10.073   5.010   2.253  1.00  1.05           C  
ATOM     63  H   ALA A   4       9.100   3.406   0.395  1.00  1.05           H  
ATOM     64  HA  ALA A   4       8.740   6.254   1.154  1.00  1.05           H  
ATOM     65 1HB  ALA A   4      10.569   5.855   2.730  1.00  1.05           H  
ATOM     66 2HB  ALA A   4       9.290   4.629   2.908  1.00  1.05           H  
ATOM     67 3HB  ALA A   4      10.800   4.225   2.063  1.00  1.05           H  
ATOM     68  N   ASN A   5      11.349   5.239  -0.601  1.00  0.98           N  
ATOM     69  CA  ASN A   5      12.525   5.732  -1.326  1.00  0.98           C  
ATOM     70  C   ASN A   5      12.693   5.121  -2.708  1.00  0.98           C  
ATOM     71  O   ASN A   5      13.708   4.483  -2.999  1.00  0.98           O  
ATOM     72  CB  ASN A   5      13.784   5.491  -0.515  1.00  0.98           C  
ATOM     73  CG  ASN A   5      13.830   6.235   0.813  1.00  0.98           C  
ATOM     74  OD1 ASN A   5      14.149   7.427   0.856  1.00  0.98           O  
ATOM     75  ND2 ASN A   5      13.529   5.547   1.891  1.00  0.98           N  
ATOM     76  H   ASN A   5      11.145   4.253  -0.606  1.00  0.98           H  
ATOM     77  HA  ASN A   5      12.409   6.807  -1.475  1.00  0.98           H  
ATOM     78 1HB  ASN A   5      13.863   4.431  -0.313  1.00  0.98           H  
ATOM     79 2HB  ASN A   5      14.654   5.776  -1.108  1.00  0.98           H  
ATOM     80 1HD2 ASN A   5      13.551   5.993   2.788  1.00  0.98           H  
ATOM     81 2HD2 ASN A   5      13.281   4.584   1.820  1.00  0.98           H  
ATOM     82  N   LEU A   6      11.682   5.263  -3.544  1.00  0.90           N  
ATOM     83  CA  LEU A   6      11.723   4.673  -4.877  1.00  0.90           C  
ATOM     84  C   LEU A   6      11.166   5.639  -5.895  1.00  0.90           C  
ATOM     85  O   LEU A   6      10.064   6.160  -5.721  1.00  0.90           O  
ATOM     86  CB  LEU A   6      10.911   3.403  -4.921  1.00  0.90           C  
ATOM     87  CG  LEU A   6      10.872   2.728  -6.207  1.00  0.90           C  
ATOM     88  CD1 LEU A   6      12.211   2.255  -6.519  1.00  0.90           C  
ATOM     89  CD2 LEU A   6       9.949   1.631  -6.121  1.00  0.90           C  
ATOM     90  H   LEU A   6      10.872   5.800  -3.258  1.00  0.90           H  
ATOM     91  HA  LEU A   6      12.758   4.454  -5.141  1.00  0.90           H  
ATOM     92 1HB  LEU A   6      11.265   2.707  -4.160  1.00  0.90           H  
ATOM     93 2HB  LEU A   6       9.926   3.676  -4.722  1.00  0.90           H  
ATOM     94  HG  LEU A   6      10.557   3.423  -6.988  1.00  0.90           H  
ATOM     95 1HD1 LEU A   6      12.200   1.775  -7.458  1.00  0.90           H  
ATOM     96 2HD1 LEU A   6      12.859   3.093  -6.552  1.00  0.90           H  
ATOM     97 3HD1 LEU A   6      12.542   1.562  -5.751  1.00  0.90           H  
ATOM     98 1HD2 LEU A   6       9.928   1.122  -7.058  1.00  0.90           H  
ATOM     99 2HD2 LEU A   6      10.281   0.951  -5.334  1.00  0.90           H  
ATOM    100 3HD2 LEU A   6       8.968   2.013  -5.883  1.00  0.90           H  
ATOM    101  N   TYR A   7      11.933   5.879  -6.941  1.00  0.83           N  
ATOM    102  CA  TYR A   7      11.578   6.844  -7.954  1.00  0.83           C  
ATOM    103  C   TYR A   7      11.425   6.277  -9.351  1.00  0.83           C  
ATOM    104  O   TYR A   7      11.996   5.250  -9.685  1.00  0.83           O  
ATOM    105  CB  TYR A   7      12.664   7.904  -7.972  1.00  0.83           C  
ATOM    106  CG  TYR A   7      12.763   8.688  -6.711  1.00  0.83           C  
ATOM    107  CD1 TYR A   7      13.406   8.141  -5.606  1.00  0.83           C  
ATOM    108  CD2 TYR A   7      12.264   9.973  -6.662  1.00  0.83           C  
ATOM    109  CE1 TYR A   7      13.520   8.870  -4.449  1.00  0.83           C  
ATOM    110  CE2 TYR A   7      12.384  10.705  -5.509  1.00  0.83           C  
ATOM    111  CZ  TYR A   7      13.003  10.161  -4.403  1.00  0.83           C  
ATOM    112  OH  TYR A   7      13.115  10.897  -3.249  1.00  0.83           O  
ATOM    113  H   TYR A   7      12.833   5.409  -7.015  1.00  0.83           H  
ATOM    114  HA  TYR A   7      10.630   7.283  -7.679  1.00  0.83           H  
ATOM    115 1HB  TYR A   7      13.626   7.430  -8.168  1.00  0.83           H  
ATOM    116 2HB  TYR A   7      12.454   8.596  -8.778  1.00  0.83           H  
ATOM    117  HD1 TYR A   7      13.816   7.127  -5.656  1.00  0.83           H  
ATOM    118  HD2 TYR A   7      11.776  10.405  -7.539  1.00  0.83           H  
ATOM    119  HE1 TYR A   7      14.016   8.438  -3.578  1.00  0.83           H  
ATOM    120  HE2 TYR A   7      11.988  11.719  -5.466  1.00  0.83           H  
ATOM    121  HH  TYR A   7      12.563  11.684  -3.318  1.00  0.83           H  
ATOM    122  N   LEU A   8      10.670   6.983 -10.173  1.00  0.77           N  
ATOM    123  CA  LEU A   8      10.512   6.712 -11.582  1.00  0.77           C  
ATOM    124  C   LEU A   8      11.573   7.583 -12.221  1.00  0.77           C  
ATOM    125  O   LEU A   8      11.487   8.812 -12.205  1.00  0.77           O  
ATOM    126  CB  LEU A   8       9.106   7.126 -12.072  1.00  0.77           C  
ATOM    127  CG  LEU A   8       7.930   6.196 -11.682  1.00  0.77           C  
ATOM    128  CD1 LEU A   8       7.626   6.363 -10.192  1.00  0.77           C  
ATOM    129  CD2 LEU A   8       6.704   6.516 -12.518  1.00  0.77           C  
ATOM    130  H   LEU A   8      10.202   7.781  -9.798  1.00  0.77           H  
ATOM    131  HA  LEU A   8      10.719   5.669 -11.809  1.00  0.77           H  
ATOM    132 1HB  LEU A   8       8.892   8.112 -11.682  1.00  0.77           H  
ATOM    133 2HB  LEU A   8       9.134   7.180 -13.159  1.00  0.77           H  
ATOM    134  HG  LEU A   8       8.210   5.179 -11.861  1.00  0.77           H  
ATOM    135 1HD1 LEU A   8       6.806   5.701  -9.921  1.00  0.77           H  
ATOM    136 2HD1 LEU A   8       8.501   6.113  -9.600  1.00  0.77           H  
ATOM    137 3HD1 LEU A   8       7.344   7.391  -9.988  1.00  0.77           H  
ATOM    138 1HD2 LEU A   8       5.888   5.847 -12.239  1.00  0.77           H  
ATOM    139 2HD2 LEU A   8       6.408   7.539 -12.332  1.00  0.77           H  
ATOM    140 3HD2 LEU A   8       6.936   6.383 -13.577  1.00  0.77           H  
ATOM    141  N   ALA A   9      12.643   6.960 -12.678  1.00  0.74           N  
ATOM    142  CA  ALA A   9      13.804   7.685 -13.172  1.00  0.74           C  
ATOM    143  C   ALA A   9      13.616   8.165 -14.593  1.00  0.74           C  
ATOM    144  O   ALA A   9      14.364   9.009 -15.082  1.00  0.74           O  
ATOM    145  CB  ALA A   9      15.017   6.813 -13.043  1.00  0.74           C  
ATOM    146  H   ALA A   9      12.651   5.943 -12.691  1.00  0.74           H  
ATOM    147  HA  ALA A   9      13.946   8.555 -12.564  1.00  0.74           H  
ATOM    148 1HB  ALA A   9      15.895   7.364 -13.372  1.00  0.74           H  
ATOM    149 2HB  ALA A   9      15.140   6.521 -11.997  1.00  0.74           H  
ATOM    150 3HB  ALA A   9      14.891   5.917 -13.657  1.00  0.74           H  
ATOM    151  N   GLY A  10      12.594   7.652 -15.239  1.00  0.72           N  
ATOM    152  CA  GLY A  10      12.307   8.007 -16.608  1.00  0.72           C  
ATOM    153  C   GLY A  10      11.229   7.117 -17.173  1.00  0.72           C  
ATOM    154  O   GLY A  10      10.931   6.037 -16.647  1.00  0.72           O  
ATOM    155  H   GLY A  10      12.013   6.981 -14.759  1.00  0.72           H  
ATOM    156 1HA  GLY A  10      11.988   9.049 -16.656  1.00  0.72           H  
ATOM    157 2HA  GLY A  10      13.210   7.920 -17.211  1.00  0.72           H  
ATOM    158  N   ILE A  11      10.662   7.577 -18.272  1.00  0.71           N  
ATOM    159  CA  ILE A  11       9.579   6.886 -18.930  1.00  0.71           C  
ATOM    160  C   ILE A  11       9.710   7.039 -20.434  1.00  0.71           C  
ATOM    161  O   ILE A  11      10.159   8.081 -20.917  1.00  0.71           O  
ATOM    162  CB  ILE A  11       8.250   7.465 -18.424  1.00  0.71           C  
ATOM    163  CG1 ILE A  11       7.068   6.673 -18.880  1.00  0.71           C  
ATOM    164  CG2 ILE A  11       8.117   8.852 -18.943  1.00  0.71           C  
ATOM    165  CD1 ILE A  11       5.841   7.005 -18.064  1.00  0.71           C  
ATOM    166  H   ILE A  11      10.979   8.455 -18.656  1.00  0.71           H  
ATOM    167  HA  ILE A  11       9.632   5.833 -18.679  1.00  0.71           H  
ATOM    168  HB  ILE A  11       8.241   7.470 -17.338  1.00  0.71           H  
ATOM    169 1HG1 ILE A  11       6.870   6.893 -19.929  1.00  0.71           H  
ATOM    170 2HG1 ILE A  11       7.278   5.621 -18.800  1.00  0.71           H  
ATOM    171 1HG2 ILE A  11       7.182   9.276 -18.596  1.00  0.71           H  
ATOM    172 2HG2 ILE A  11       8.951   9.457 -18.600  1.00  0.71           H  
ATOM    173 3HG2 ILE A  11       8.120   8.811 -20.028  1.00  0.71           H  
ATOM    174 1HD1 ILE A  11       5.017   6.424 -18.416  1.00  0.71           H  
ATOM    175 2HD1 ILE A  11       6.034   6.767 -17.023  1.00  0.71           H  
ATOM    176 3HD1 ILE A  11       5.608   8.062 -18.156  1.00  0.71           H  
ATOM    177  N   GLY A  12       9.322   6.006 -21.165  1.00  0.71           N  
ATOM    178  CA  GLY A  12       9.366   6.055 -22.615  1.00  0.71           C  
ATOM    179  C   GLY A  12       8.204   5.317 -23.266  1.00  0.71           C  
ATOM    180  O   GLY A  12       7.519   4.489 -22.648  1.00  0.71           O  
ATOM    181  H   GLY A  12       8.997   5.170 -20.689  1.00  0.71           H  
ATOM    182 1HA  GLY A  12       9.359   7.096 -22.943  1.00  0.71           H  
ATOM    183 2HA  GLY A  12      10.304   5.619 -22.949  1.00  0.71           H  
ATOM    184  N   SER A  13       8.013   5.575 -24.555  1.00  0.71           N  
ATOM    185  CA  SER A  13       6.934   4.938 -25.293  1.00  0.71           C  
ATOM    186  C   SER A  13       7.167   4.874 -26.778  1.00  0.71           C  
ATOM    187  O   SER A  13       8.034   5.554 -27.334  1.00  0.71           O  
ATOM    188  CB  SER A  13       5.612   5.657 -25.057  1.00  0.71           C  
ATOM    189  OG  SER A  13       5.641   6.946 -25.576  1.00  0.71           O  
ATOM    190  H   SER A  13       8.599   6.256 -25.017  1.00  0.71           H  
ATOM    191  HA  SER A  13       6.839   3.920 -24.945  1.00  0.71           H  
ATOM    192 1HB  SER A  13       4.833   5.092 -25.553  1.00  0.71           H  
ATOM    193 2HB  SER A  13       5.382   5.682 -23.995  1.00  0.71           H  
ATOM    194  HG  SER A  13       5.997   7.483 -24.847  1.00  0.71           H  
ATOM    195  N   HIS A  14       6.345   4.060 -27.412  1.00  0.71           N  
ATOM    196  CA  HIS A  14       6.311   3.917 -28.849  1.00  0.71           C  
ATOM    197  C   HIS A  14       4.907   3.697 -29.326  1.00  0.71           C  
ATOM    198  O   HIS A  14       4.228   2.779 -28.868  1.00  0.71           O  
ATOM    199  CB  HIS A  14       7.119   2.713 -29.312  1.00  0.71           C  
ATOM    200  CG  HIS A  14       7.088   2.541 -30.811  1.00  0.71           C  
ATOM    201  ND1 HIS A  14       7.897   3.255 -31.666  1.00  0.71           N  
ATOM    202  CD2 HIS A  14       6.303   1.763 -31.596  1.00  0.71           C  
ATOM    203  CE1 HIS A  14       7.626   2.908 -32.915  1.00  0.71           C  
ATOM    204  NE2 HIS A  14       6.661   2.003 -32.899  1.00  0.71           N  
ATOM    205  H   HIS A  14       5.693   3.516 -26.847  1.00  0.71           H  
ATOM    206  HA  HIS A  14       6.697   4.818 -29.325  1.00  0.71           H  
ATOM    207 1HB  HIS A  14       8.162   2.821 -28.997  1.00  0.71           H  
ATOM    208 2HB  HIS A  14       6.730   1.802 -28.849  1.00  0.71           H  
ATOM    209  HD1 HIS A  14       8.575   3.941 -31.406  1.00  0.71           H  
ATOM    210  HD2 HIS A  14       5.511   1.061 -31.369  1.00  0.71           H  
ATOM    211  HE1 HIS A  14       8.168   3.360 -33.744  1.00  0.71           H  
ATOM    212  N   LEU A  15       4.447   4.522 -30.247  1.00  0.72           N  
ATOM    213  CA  LEU A  15       3.123   4.271 -30.754  1.00  0.72           C  
ATOM    214  C   LEU A  15       3.180   4.246 -32.288  1.00  0.72           C  
ATOM    215  O   LEU A  15       3.930   5.026 -32.877  1.00  0.72           O  
ATOM    216  CB  LEU A  15       2.161   5.342 -30.230  1.00  0.72           C  
ATOM    217  CG  LEU A  15       2.033   5.383 -28.681  1.00  0.72           C  
ATOM    218  CD1 LEU A  15       3.012   6.405 -28.110  1.00  0.72           C  
ATOM    219  CD2 LEU A  15       0.642   5.699 -28.304  1.00  0.72           C  
ATOM    220  H   LEU A  15       5.012   5.284 -30.598  1.00  0.72           H  
ATOM    221  HA  LEU A  15       2.778   3.337 -30.347  1.00  0.72           H  
ATOM    222 1HB  LEU A  15       2.498   6.318 -30.571  1.00  0.72           H  
ATOM    223 2HB  LEU A  15       1.167   5.153 -30.647  1.00  0.72           H  
ATOM    224  HG  LEU A  15       2.289   4.412 -28.274  1.00  0.72           H  
ATOM    225 1HD1 LEU A  15       2.937   6.428 -27.033  1.00  0.72           H  
ATOM    226 2HD1 LEU A  15       4.030   6.157 -28.380  1.00  0.72           H  
ATOM    227 3HD1 LEU A  15       2.770   7.390 -28.505  1.00  0.72           H  
ATOM    228 1HD2 LEU A  15       0.551   5.711 -27.226  1.00  0.72           H  
ATOM    229 2HD2 LEU A  15       0.382   6.669 -28.697  1.00  0.72           H  
ATOM    230 3HD2 LEU A  15      -0.015   4.937 -28.719  1.00  0.72           H  
ATOM    231  N   PRO A  16       2.454   3.334 -32.947  1.00  0.74           N  
ATOM    232  CA  PRO A  16       2.214   3.267 -34.374  1.00  0.74           C  
ATOM    233  C   PRO A  16       1.476   4.508 -34.860  1.00  0.74           C  
ATOM    234  O   PRO A  16       0.997   5.286 -34.032  1.00  0.74           O  
ATOM    235  CB  PRO A  16       1.376   2.015 -34.525  1.00  0.74           C  
ATOM    236  CG  PRO A  16       1.675   1.196 -33.317  1.00  0.74           C  
ATOM    237  CD  PRO A  16       1.938   2.166 -32.221  1.00  0.74           C  
ATOM    238  HA  PRO A  16       3.195   3.151 -34.851  1.00  0.74           H  
ATOM    239 1HB  PRO A  16       0.321   2.297 -34.601  1.00  0.74           H  
ATOM    240 2HB  PRO A  16       1.635   1.494 -35.450  1.00  0.74           H  
ATOM    241 1HG  PRO A  16       0.838   0.545 -33.099  1.00  0.74           H  
ATOM    242 2HG  PRO A  16       2.539   0.543 -33.511  1.00  0.74           H  
ATOM    243 1HD  PRO A  16       1.031   2.410 -31.666  1.00  0.74           H  
ATOM    244 2HD  PRO A  16       2.716   1.695 -31.602  1.00  0.74           H  
ATOM    245  N   PRO A  17       1.405   4.749 -36.179  1.00  0.77           N  
ATOM    246  CA  PRO A  17       0.698   5.848 -36.805  1.00  0.77           C  
ATOM    247  C   PRO A  17      -0.767   5.820 -36.431  1.00  0.77           C  
ATOM    248  O   PRO A  17      -1.335   4.751 -36.179  1.00  0.77           O  
ATOM    249  CB  PRO A  17       0.865   5.564 -38.302  1.00  0.77           C  
ATOM    250  CG  PRO A  17       2.106   4.719 -38.398  1.00  0.77           C  
ATOM    251  CD  PRO A  17       2.084   3.859 -37.153  1.00  0.77           C  
ATOM    252  HA  PRO A  17       1.163   6.801 -36.514  1.00  0.77           H  
ATOM    253 1HB  PRO A  17      -0.035   5.055 -38.686  1.00  0.77           H  
ATOM    254 2HB  PRO A  17       0.949   6.511 -38.854  1.00  0.77           H  
ATOM    255 1HG  PRO A  17       2.084   4.123 -39.323  1.00  0.77           H  
ATOM    256 2HG  PRO A  17       2.998   5.362 -38.455  1.00  0.77           H  
ATOM    257 1HD  PRO A  17       1.489   2.945 -37.327  1.00  0.77           H  
ATOM    258 2HD  PRO A  17       3.116   3.649 -36.888  1.00  0.77           H  
ATOM    259  N   LEU A  18      -1.370   7.004 -36.389  1.00  0.81           N  
ATOM    260  CA  LEU A  18      -2.780   7.099 -36.066  1.00  0.81           C  
ATOM    261  C   LEU A  18      -3.661   6.995 -37.297  1.00  0.81           C  
ATOM    262  O   LEU A  18      -3.368   7.555 -38.355  1.00  0.81           O  
ATOM    263  CB  LEU A  18      -3.070   8.407 -35.333  1.00  0.81           C  
ATOM    264  CG  LEU A  18      -2.355   8.561 -34.024  1.00  0.81           C  
ATOM    265  CD1 LEU A  18      -2.666   9.896 -33.424  1.00  0.81           C  
ATOM    266  CD2 LEU A  18      -2.787   7.457 -33.142  1.00  0.81           C  
ATOM    267  H   LEU A  18      -0.848   7.843 -36.590  1.00  0.81           H  
ATOM    268  HA  LEU A  18      -3.034   6.278 -35.405  1.00  0.81           H  
ATOM    269 1HB  LEU A  18      -2.797   9.243 -35.974  1.00  0.81           H  
ATOM    270 2HB  LEU A  18      -4.142   8.459 -35.133  1.00  0.81           H  
ATOM    271  HG  LEU A  18      -1.279   8.497 -34.180  1.00  0.81           H  
ATOM    272 1HD1 LEU A  18      -2.148   9.996 -32.471  1.00  0.81           H  
ATOM    273 2HD1 LEU A  18      -2.342  10.686 -34.097  1.00  0.81           H  
ATOM    274 3HD1 LEU A  18      -3.744   9.969 -33.269  1.00  0.81           H  
ATOM    275 1HD2 LEU A  18      -2.278   7.517 -32.207  1.00  0.81           H  
ATOM    276 2HD2 LEU A  18      -3.864   7.506 -32.983  1.00  0.81           H  
ATOM    277 3HD2 LEU A  18      -2.534   6.546 -33.625  1.00  0.81           H  
ATOM    278  N   PHE A  19      -4.766   6.307 -37.104  1.00  0.86           N  
ATOM    279  CA  PHE A  19      -5.806   6.063 -38.076  1.00  0.86           C  
ATOM    280  C   PHE A  19      -7.103   6.704 -37.610  1.00  0.86           C  
ATOM    281  O   PHE A  19      -7.701   6.217 -36.646  1.00  0.86           O  
ATOM    282  CB  PHE A  19      -5.963   4.564 -38.257  1.00  0.86           C  
ATOM    283  CG  PHE A  19      -4.717   3.977 -38.842  1.00  0.86           C  
ATOM    284  CD1 PHE A  19      -3.643   3.650 -38.034  1.00  0.86           C  
ATOM    285  CD2 PHE A  19      -4.613   3.756 -40.201  1.00  0.86           C  
ATOM    286  CE1 PHE A  19      -2.486   3.122 -38.575  1.00  0.86           C  
ATOM    287  CE2 PHE A  19      -3.459   3.222 -40.744  1.00  0.86           C  
ATOM    288  CZ  PHE A  19      -2.392   2.907 -39.923  1.00  0.86           C  
ATOM    289  H   PHE A  19      -4.875   5.863 -36.197  1.00  0.86           H  
ATOM    290  HA  PHE A  19      -5.488   6.460 -39.032  1.00  0.86           H  
ATOM    291 1HB  PHE A  19      -6.153   4.089 -37.292  1.00  0.86           H  
ATOM    292 2HB  PHE A  19      -6.801   4.349 -38.921  1.00  0.86           H  
ATOM    293  HD1 PHE A  19      -3.711   3.821 -36.955  1.00  0.86           H  
ATOM    294  HD2 PHE A  19      -5.453   4.008 -40.844  1.00  0.86           H  
ATOM    295  HE1 PHE A  19      -1.644   2.875 -37.922  1.00  0.86           H  
ATOM    296  HE2 PHE A  19      -3.389   3.050 -41.817  1.00  0.86           H  
ATOM    297  HZ  PHE A  19      -1.479   2.488 -40.345  1.00  0.86           H  
ATOM    298  N   PRO A  20      -7.506   7.859 -38.167  1.00  0.93           N  
ATOM    299  CA  PRO A  20      -8.680   8.599 -37.765  1.00  0.93           C  
ATOM    300  C   PRO A  20      -9.874   7.683 -37.771  1.00  0.93           C  
ATOM    301  O   PRO A  20     -10.066   6.896 -38.706  1.00  0.93           O  
ATOM    302  CB  PRO A  20      -8.779   9.685 -38.841  1.00  0.93           C  
ATOM    303  CG  PRO A  20      -7.349   9.894 -39.278  1.00  0.93           C  
ATOM    304  CD  PRO A  20      -6.728   8.508 -39.245  1.00  0.93           C  
ATOM    305  HA  PRO A  20      -8.536   9.041 -36.782  1.00  0.93           H  
ATOM    306 1HB  PRO A  20      -9.438   9.349 -39.656  1.00  0.93           H  
ATOM    307 2HB  PRO A  20      -9.238  10.591 -38.417  1.00  0.93           H  
ATOM    308 1HG  PRO A  20      -7.315  10.353 -40.279  1.00  0.93           H  
ATOM    309 2HG  PRO A  20      -6.845  10.593 -38.593  1.00  0.93           H  
ATOM    310 1HD  PRO A  20      -6.868   7.987 -40.204  1.00  0.93           H  
ATOM    311 2HD  PRO A  20      -5.667   8.623 -38.969  1.00  0.93           H  
ATOM    312  N   ALA A  21     -10.714   7.830 -36.759  1.00  1.01           N  
ATOM    313  CA  ALA A  21     -11.901   7.012 -36.614  1.00  1.01           C  
ATOM    314  C   ALA A  21     -12.793   7.175 -37.828  1.00  1.01           C  
ATOM    315  O   ALA A  21     -13.475   6.238 -38.226  1.00  1.01           O  
ATOM    316  CB  ALA A  21     -12.637   7.379 -35.343  1.00  1.01           C  
ATOM    317  H   ALA A  21     -10.516   8.517 -36.038  1.00  1.01           H  
ATOM    318  HA  ALA A  21     -11.593   5.969 -36.553  1.00  1.01           H  
ATOM    319 1HB  ALA A  21     -13.508   6.739 -35.240  1.00  1.01           H  
ATOM    320 2HB  ALA A  21     -11.977   7.235 -34.486  1.00  1.01           H  
ATOM    321 3HB  ALA A  21     -12.949   8.421 -35.386  1.00  1.01           H  
ATOM    322  N   GLU A  22     -12.789   8.357 -38.433  1.00  1.10           N  
ATOM    323  CA  GLU A  22     -13.616   8.610 -39.601  1.00  1.10           C  
ATOM    324  C   GLU A  22     -13.242   7.679 -40.751  1.00  1.10           C  
ATOM    325  O   GLU A  22     -14.108   7.251 -41.517  1.00  1.10           O  
ATOM    326  CB  GLU A  22     -13.472  10.065 -40.033  1.00  1.10           C  
ATOM    327  CG  GLU A  22     -14.088  11.068 -39.063  1.00  1.10           C  
ATOM    328  CD  GLU A  22     -13.848  12.506 -39.464  1.00  1.10           C  
ATOM    329  OE1 GLU A  22     -13.088  12.731 -40.377  1.00  1.10           O  
ATOM    330  OE2 GLU A  22     -14.427  13.377 -38.856  1.00  1.10           O  
ATOM    331  H   GLU A  22     -12.197   9.092 -38.069  1.00  1.10           H  
ATOM    332  HA  GLU A  22     -14.651   8.417 -39.341  1.00  1.10           H  
ATOM    333 1HB  GLU A  22     -12.413  10.306 -40.140  1.00  1.10           H  
ATOM    334 2HB  GLU A  22     -13.941  10.204 -41.006  1.00  1.10           H  
ATOM    335 1HG  GLU A  22     -15.162  10.894 -39.012  1.00  1.10           H  
ATOM    336 2HG  GLU A  22     -13.674  10.895 -38.069  1.00  1.10           H  
ATOM    337  N   ARG A  23     -11.948   7.374 -40.878  1.00  1.20           N  
ATOM    338  CA  ARG A  23     -11.471   6.486 -41.922  1.00  1.20           C  
ATOM    339  C   ARG A  23     -11.972   5.106 -41.620  1.00  1.20           C  
ATOM    340  O   ARG A  23     -12.552   4.430 -42.466  1.00  1.20           O  
ATOM    341  CB  ARG A  23      -9.946   6.455 -41.955  1.00  1.20           C  
ATOM    342  CG  ARG A  23      -9.316   5.514 -42.953  1.00  1.20           C  
ATOM    343  CD  ARG A  23      -7.820   5.617 -42.932  1.00  1.20           C  
ATOM    344  NE  ARG A  23      -7.188   4.588 -43.755  1.00  1.20           N  
ATOM    345  CZ  ARG A  23      -5.861   4.493 -43.993  1.00  1.20           C  
ATOM    346  NH1 ARG A  23      -5.029   5.378 -43.481  1.00  1.20           N  
ATOM    347  NH2 ARG A  23      -5.393   3.510 -44.742  1.00  1.20           N  
ATOM    348  H   ARG A  23     -11.280   7.704 -40.190  1.00  1.20           H  
ATOM    349  HA  ARG A  23     -11.858   6.813 -42.886  1.00  1.20           H  
ATOM    350 1HB  ARG A  23      -9.570   7.456 -42.157  1.00  1.20           H  
ATOM    351 2HB  ARG A  23      -9.566   6.164 -40.983  1.00  1.20           H  
ATOM    352 1HG  ARG A  23      -9.588   4.491 -42.694  1.00  1.20           H  
ATOM    353 2HG  ARG A  23      -9.671   5.737 -43.959  1.00  1.20           H  
ATOM    354 1HD  ARG A  23      -7.516   6.591 -43.309  1.00  1.20           H  
ATOM    355 2HD  ARG A  23      -7.467   5.497 -41.907  1.00  1.20           H  
ATOM    356  HE  ARG A  23      -7.807   3.870 -44.170  1.00  1.20           H  
ATOM    357 1HH1 ARG A  23      -5.381   6.133 -42.910  1.00  1.20           H  
ATOM    358 2HH1 ARG A  23      -4.038   5.304 -43.663  1.00  1.20           H  
ATOM    359 1HH2 ARG A  23      -6.030   2.824 -45.138  1.00  1.20           H  
ATOM    360 2HH2 ARG A  23      -4.405   3.439 -44.921  1.00  1.20           H  
ATOM    361  N   ALA A  24     -11.749   4.700 -40.384  1.00  1.30           N  
ATOM    362  CA  ALA A  24     -12.113   3.371 -39.956  1.00  1.30           C  
ATOM    363  C   ALA A  24     -13.635   3.129 -40.066  1.00  1.30           C  
ATOM    364  O   ALA A  24     -14.091   2.021 -40.383  1.00  1.30           O  
ATOM    365  CB  ALA A  24     -11.594   3.174 -38.570  1.00  1.30           C  
ATOM    366  H   ALA A  24     -11.289   5.342 -39.730  1.00  1.30           H  
ATOM    367  HA  ALA A  24     -11.612   2.665 -40.618  1.00  1.30           H  
ATOM    368 1HB  ALA A  24     -11.788   2.186 -38.328  1.00  1.30           H  
ATOM    369 2HB  ALA A  24     -10.516   3.344 -38.559  1.00  1.30           H  
ATOM    370 3HB  ALA A  24     -12.080   3.862 -37.880  1.00  1.30           H  
ATOM    371  N   VAL A  25     -14.438   4.162 -39.815  1.00  1.41           N  
ATOM    372  CA  VAL A  25     -15.873   4.024 -40.010  1.00  1.41           C  
ATOM    373  C   VAL A  25     -16.174   3.889 -41.511  1.00  1.41           C  
ATOM    374  O   VAL A  25     -16.909   2.994 -41.932  1.00  1.41           O  
ATOM    375  CB  VAL A  25     -16.653   5.217 -39.405  1.00  1.41           C  
ATOM    376  CG1 VAL A  25     -18.090   5.142 -39.809  1.00  1.41           C  
ATOM    377  CG2 VAL A  25     -16.609   5.159 -37.867  1.00  1.41           C  
ATOM    378  H   VAL A  25     -14.051   5.044 -39.490  1.00  1.41           H  
ATOM    379  HA  VAL A  25     -16.203   3.120 -39.509  1.00  1.41           H  
ATOM    380  HB  VAL A  25     -16.222   6.149 -39.771  1.00  1.41           H  
ATOM    381 1HG1 VAL A  25     -18.615   5.980 -39.383  1.00  1.41           H  
ATOM    382 2HG1 VAL A  25     -18.168   5.178 -40.894  1.00  1.41           H  
ATOM    383 3HG1 VAL A  25     -18.526   4.211 -39.441  1.00  1.41           H  
ATOM    384 1HG2 VAL A  25     -17.170   5.987 -37.461  1.00  1.41           H  
ATOM    385 2HG2 VAL A  25     -17.065   4.234 -37.535  1.00  1.41           H  
ATOM    386 3HG2 VAL A  25     -15.584   5.204 -37.519  1.00  1.41           H  
ATOM    387  N   ALA A  26     -15.551   4.745 -42.336  1.00  1.52           N  
ATOM    388  CA  ALA A  26     -15.746   4.733 -43.788  1.00  1.52           C  
ATOM    389  C   ALA A  26     -15.363   3.392 -44.417  1.00  1.52           C  
ATOM    390  O   ALA A  26     -15.995   2.947 -45.379  1.00  1.52           O  
ATOM    391  CB  ALA A  26     -14.922   5.836 -44.430  1.00  1.52           C  
ATOM    392  H   ALA A  26     -14.938   5.463 -41.952  1.00  1.52           H  
ATOM    393  HA  ALA A  26     -16.800   4.913 -43.986  1.00  1.52           H  
ATOM    394 1HB  ALA A  26     -15.097   5.843 -45.503  1.00  1.52           H  
ATOM    395 2HB  ALA A  26     -15.210   6.796 -44.004  1.00  1.52           H  
ATOM    396 3HB  ALA A  26     -13.869   5.659 -44.238  1.00  1.52           H  
ATOM    397  N   GLU A  27     -14.359   2.728 -43.847  1.00  1.64           N  
ATOM    398  CA  GLU A  27     -13.873   1.443 -44.341  1.00  1.64           C  
ATOM    399  C   GLU A  27     -14.714   0.257 -43.867  1.00  1.64           C  
ATOM    400  O   GLU A  27     -14.421  -0.889 -44.216  1.00  1.64           O  
ATOM    401  CB  GLU A  27     -12.404   1.238 -43.951  1.00  1.64           C  
ATOM    402  CG  GLU A  27     -11.446   2.201 -44.679  1.00  1.64           C  
ATOM    403  CD  GLU A  27      -9.991   2.086 -44.285  1.00  1.64           C  
ATOM    404  OE1 GLU A  27      -9.657   1.279 -43.451  1.00  1.64           O  
ATOM    405  OE2 GLU A  27      -9.206   2.833 -44.835  1.00  1.64           O  
ATOM    406  H   GLU A  27     -13.869   3.173 -43.072  1.00  1.64           H  
ATOM    407  HA  GLU A  27     -13.925   1.467 -45.429  1.00  1.64           H  
ATOM    408 1HB  GLU A  27     -12.291   1.398 -42.875  1.00  1.64           H  
ATOM    409 2HB  GLU A  27     -12.101   0.214 -44.166  1.00  1.64           H  
ATOM    410 1HG  GLU A  27     -11.527   2.012 -45.748  1.00  1.64           H  
ATOM    411 2HG  GLU A  27     -11.778   3.220 -44.506  1.00  1.64           H  
ATOM    412  N   GLY A  28     -15.757   0.518 -43.075  1.00  1.77           N  
ATOM    413  CA  GLY A  28     -16.629  -0.538 -42.593  1.00  1.77           C  
ATOM    414  C   GLY A  28     -16.101  -1.291 -41.380  1.00  1.77           C  
ATOM    415  O   GLY A  28     -16.527  -2.419 -41.127  1.00  1.77           O  
ATOM    416  H   GLY A  28     -15.979   1.477 -42.803  1.00  1.77           H  
ATOM    417 1HA  GLY A  28     -17.593  -0.095 -42.342  1.00  1.77           H  
ATOM    418 2HA  GLY A  28     -16.812  -1.241 -43.403  1.00  1.77           H  
ATOM    419  N   LEU A  29     -15.164  -0.701 -40.637  1.00  1.90           N  
ATOM    420  CA  LEU A  29     -14.631  -1.390 -39.475  1.00  1.90           C  
ATOM    421  C   LEU A  29     -15.442  -1.008 -38.245  1.00  1.90           C  
ATOM    422  O   LEU A  29     -15.862  -1.863 -37.467  1.00  1.90           O  
ATOM    423  CB  LEU A  29     -13.173  -1.000 -39.268  1.00  1.90           C  
ATOM    424  CG  LEU A  29     -12.249  -1.312 -40.402  1.00  1.90           C  
ATOM    425  CD1 LEU A  29     -10.875  -0.792 -40.045  1.00  1.90           C  
ATOM    426  CD2 LEU A  29     -12.259  -2.799 -40.674  1.00  1.90           C  
ATOM    427  H   LEU A  29     -14.828   0.237 -40.853  1.00  1.90           H  
ATOM    428  HA  LEU A  29     -14.702  -2.467 -39.626  1.00  1.90           H  
ATOM    429 1HB  LEU A  29     -13.124   0.062 -39.107  1.00  1.90           H  
ATOM    430 2HB  LEU A  29     -12.798  -1.493 -38.386  1.00  1.90           H  
ATOM    431  HG  LEU A  29     -12.583  -0.783 -41.301  1.00  1.90           H  
ATOM    432 1HD1 LEU A  29     -10.188  -0.989 -40.869  1.00  1.90           H  
ATOM    433 2HD1 LEU A  29     -10.932   0.280 -39.870  1.00  1.90           H  
ATOM    434 3HD1 LEU A  29     -10.523  -1.291 -39.146  1.00  1.90           H  
ATOM    435 1HD2 LEU A  29     -11.589  -3.021 -41.503  1.00  1.90           H  
ATOM    436 2HD2 LEU A  29     -11.932  -3.327 -39.799  1.00  1.90           H  
ATOM    437 3HD2 LEU A  29     -13.273  -3.114 -40.930  1.00  1.90           H  
ATOM    438  N   TYR A  30     -15.719   0.286 -38.108  1.00  2.02           N  
ATOM    439  CA  TYR A  30     -16.464   0.768 -36.943  1.00  2.02           C  
ATOM    440  C   TYR A  30     -17.820   1.296 -37.327  1.00  2.02           C  
ATOM    441  O   TYR A  30     -17.998   1.886 -38.388  1.00  2.02           O  
ATOM    442  CB  TYR A  30     -15.727   1.915 -36.260  1.00  2.02           C  
ATOM    443  CG  TYR A  30     -14.496   1.557 -35.630  1.00  2.02           C  
ATOM    444  CD1 TYR A  30     -13.451   1.415 -36.422  1.00  2.02           C  
ATOM    445  CD2 TYR A  30     -14.384   1.415 -34.280  1.00  2.02           C  
ATOM    446  CE1 TYR A  30     -12.226   1.098 -35.926  1.00  2.02           C  
ATOM    447  CE2 TYR A  30     -13.162   1.102 -33.762  1.00  2.02           C  
ATOM    448  CZ  TYR A  30     -12.071   0.944 -34.614  1.00  2.02           C  
ATOM    449  OH  TYR A  30     -10.836   0.595 -34.161  1.00  2.02           O  
ATOM    450  H   TYR A  30     -15.363   0.934 -38.809  1.00  2.02           H  
ATOM    451  HA  TYR A  30     -16.602  -0.054 -36.241  1.00  2.02           H  
ATOM    452 1HB  TYR A  30     -15.491   2.661 -37.005  1.00  2.02           H  
ATOM    453 2HB  TYR A  30     -16.379   2.382 -35.517  1.00  2.02           H  
ATOM    454  HD1 TYR A  30     -13.614   1.542 -37.480  1.00  2.02           H  
ATOM    455  HD2 TYR A  30     -15.255   1.538 -33.631  1.00  2.02           H  
ATOM    456  HE1 TYR A  30     -11.372   0.960 -36.583  1.00  2.02           H  
ATOM    457  HE2 TYR A  30     -13.056   0.963 -32.698  1.00  2.02           H  
ATOM    458  HH  TYR A  30     -10.903   0.285 -33.258  1.00  2.02           H  
ATOM    459  N   ASP A  31     -18.781   1.108 -36.444  1.00  2.08           N  
ATOM    460  CA  ASP A  31     -20.065   1.751 -36.623  1.00  2.08           C  
ATOM    461  C   ASP A  31     -19.942   3.174 -36.122  1.00  2.08           C  
ATOM    462  O   ASP A  31     -19.190   3.435 -35.173  1.00  2.08           O  
ATOM    463  CB  ASP A  31     -21.195   1.059 -35.879  1.00  2.08           C  
ATOM    464  CG  ASP A  31     -22.560   1.536 -36.385  1.00  2.08           C  
ATOM    465  OD1 ASP A  31     -23.012   1.022 -37.379  1.00  2.08           O  
ATOM    466  OD2 ASP A  31     -23.096   2.469 -35.824  1.00  2.08           O  
ATOM    467  H   ASP A  31     -18.597   0.556 -35.616  1.00  2.08           H  
ATOM    468  HA  ASP A  31     -20.308   1.777 -37.686  1.00  2.08           H  
ATOM    469 1HB  ASP A  31     -21.123  -0.018 -36.014  1.00  2.08           H  
ATOM    470 2HB  ASP A  31     -21.120   1.267 -34.813  1.00  2.08           H  
ATOM    471  N   GLU A  32     -20.735   4.072 -36.681  1.00  2.07           N  
ATOM    472  CA  GLU A  32     -20.745   5.438 -36.195  1.00  2.07           C  
ATOM    473  C   GLU A  32     -21.157   5.497 -34.722  1.00  2.07           C  
ATOM    474  O   GLU A  32     -20.639   6.330 -33.972  1.00  2.07           O  
ATOM    475  CB  GLU A  32     -21.707   6.298 -37.013  1.00  2.07           C  
ATOM    476  CG  GLU A  32     -21.268   6.587 -38.435  1.00  2.07           C  
ATOM    477  CD  GLU A  32     -22.277   7.400 -39.216  1.00  2.07           C  
ATOM    478  OE1 GLU A  32     -23.390   7.523 -38.764  1.00  2.07           O  
ATOM    479  OE2 GLU A  32     -21.924   7.921 -40.251  1.00  2.07           O  
ATOM    480  H   GLU A  32     -21.344   3.798 -37.442  1.00  2.07           H  
ATOM    481  HA  GLU A  32     -19.737   5.845 -36.290  1.00  2.07           H  
ATOM    482 1HB  GLU A  32     -22.678   5.803 -37.056  1.00  2.07           H  
ATOM    483 2HB  GLU A  32     -21.850   7.253 -36.508  1.00  2.07           H  
ATOM    484 1HG  GLU A  32     -20.335   7.129 -38.404  1.00  2.07           H  
ATOM    485 2HG  GLU A  32     -21.094   5.641 -38.945  1.00  2.07           H  
ATOM    486  N   GLU A  33     -22.082   4.621 -34.287  1.00  1.98           N  
ATOM    487  CA  GLU A  33     -22.495   4.676 -32.892  1.00  1.98           C  
ATOM    488  C   GLU A  33     -21.345   4.325 -31.964  1.00  1.98           C  
ATOM    489  O   GLU A  33     -21.227   4.914 -30.895  1.00  1.98           O  
ATOM    490  CB  GLU A  33     -23.694   3.765 -32.591  1.00  1.98           C  
ATOM    491  CG  GLU A  33     -25.028   4.236 -33.198  1.00  1.98           C  
ATOM    492  CD  GLU A  33     -26.228   3.362 -32.821  1.00  1.98           C  
ATOM    493  OE1 GLU A  33     -26.042   2.349 -32.185  1.00  1.98           O  
ATOM    494  OE2 GLU A  33     -27.331   3.731 -33.165  1.00  1.98           O  
ATOM    495  H   GLU A  33     -22.481   3.916 -34.917  1.00  1.98           H  
ATOM    496  HA  GLU A  33     -22.799   5.700 -32.672  1.00  1.98           H  
ATOM    497 1HB  GLU A  33     -23.489   2.766 -32.983  1.00  1.98           H  
ATOM    498 2HB  GLU A  33     -23.821   3.675 -31.513  1.00  1.98           H  
ATOM    499 1HG  GLU A  33     -25.220   5.259 -32.874  1.00  1.98           H  
ATOM    500 2HG  GLU A  33     -24.921   4.244 -34.284  1.00  1.98           H  
ATOM    501  N   ALA A  34     -20.501   3.354 -32.342  1.00  1.84           N  
ATOM    502  CA  ALA A  34     -19.362   2.992 -31.492  1.00  1.84           C  
ATOM    503  C   ALA A  34     -18.403   4.165 -31.402  1.00  1.84           C  
ATOM    504  O   ALA A  34     -17.831   4.462 -30.344  1.00  1.84           O  
ATOM    505  CB  ALA A  34     -18.636   1.777 -32.032  1.00  1.84           C  
ATOM    506  H   ALA A  34     -20.638   2.899 -33.236  1.00  1.84           H  
ATOM    507  HA  ALA A  34     -19.734   2.771 -30.492  1.00  1.84           H  
ATOM    508 1HB  ALA A  34     -17.801   1.527 -31.376  1.00  1.84           H  
ATOM    509 2HB  ALA A  34     -19.323   0.935 -32.080  1.00  1.84           H  
ATOM    510 3HB  ALA A  34     -18.259   1.998 -33.033  1.00  1.84           H  
ATOM    511  N   ARG A  35     -18.224   4.848 -32.536  1.00  1.66           N  
ATOM    512  CA  ARG A  35     -17.345   6.001 -32.568  1.00  1.66           C  
ATOM    513  C   ARG A  35     -17.855   7.056 -31.594  1.00  1.66           C  
ATOM    514  O   ARG A  35     -17.126   7.482 -30.691  1.00  1.66           O  
ATOM    515  CB  ARG A  35     -17.237   6.565 -33.983  1.00  1.66           C  
ATOM    516  CG  ARG A  35     -16.340   7.806 -34.121  1.00  1.66           C  
ATOM    517  CD  ARG A  35     -16.307   8.342 -35.524  1.00  1.66           C  
ATOM    518  NE  ARG A  35     -17.617   8.833 -35.969  1.00  1.66           N  
ATOM    519  CZ  ARG A  35     -17.962   9.047 -37.260  1.00  1.66           C  
ATOM    520  NH1 ARG A  35     -17.106   8.812 -38.213  1.00  1.66           N  
ATOM    521  NH2 ARG A  35     -19.165   9.497 -37.571  1.00  1.66           N  
ATOM    522  H   ARG A  35     -18.700   4.547 -33.391  1.00  1.66           H  
ATOM    523  HA  ARG A  35     -16.350   5.691 -32.251  1.00  1.66           H  
ATOM    524 1HB  ARG A  35     -16.856   5.793 -34.655  1.00  1.66           H  
ATOM    525 2HB  ARG A  35     -18.221   6.843 -34.340  1.00  1.66           H  
ATOM    526 1HG  ARG A  35     -16.730   8.592 -33.473  1.00  1.66           H  
ATOM    527 2HG  ARG A  35     -15.324   7.564 -33.809  1.00  1.66           H  
ATOM    528 1HD  ARG A  35     -15.601   9.173 -35.569  1.00  1.66           H  
ATOM    529 2HD  ARG A  35     -15.976   7.566 -36.206  1.00  1.66           H  
ATOM    530  HE  ARG A  35     -18.310   9.026 -35.259  1.00  1.66           H  
ATOM    531 1HH1 ARG A  35     -16.180   8.476 -37.987  1.00  1.66           H  
ATOM    532 2HH1 ARG A  35     -17.367   8.974 -39.175  1.00  1.66           H  
ATOM    533 1HH2 ARG A  35     -19.842   9.683 -36.849  1.00  1.66           H  
ATOM    534 2HH2 ARG A  35     -19.416   9.647 -38.540  1.00  1.66           H  
ATOM    535  N   GLN A  36     -19.127   7.441 -31.742  1.00  1.47           N  
ATOM    536  CA  GLN A  36     -19.700   8.468 -30.883  1.00  1.47           C  
ATOM    537  C   GLN A  36     -19.789   8.040 -29.424  1.00  1.47           C  
ATOM    538  O   GLN A  36     -19.532   8.847 -28.528  1.00  1.47           O  
ATOM    539  CB  GLN A  36     -21.102   8.862 -31.358  1.00  1.47           C  
ATOM    540  CG  GLN A  36     -21.140   9.622 -32.671  1.00  1.47           C  
ATOM    541  CD  GLN A  36     -22.565   9.992 -33.096  1.00  1.47           C  
ATOM    542  OE1 GLN A  36     -23.541   9.320 -32.744  1.00  1.47           O  
ATOM    543  NE2 GLN A  36     -22.688  11.081 -33.854  1.00  1.47           N  
ATOM    544  H   GLN A  36     -19.695   7.027 -32.483  1.00  1.47           H  
ATOM    545  HA  GLN A  36     -19.060   9.347 -30.935  1.00  1.47           H  
ATOM    546 1HB  GLN A  36     -21.699   7.954 -31.486  1.00  1.47           H  
ATOM    547 2HB  GLN A  36     -21.588   9.468 -30.597  1.00  1.47           H  
ATOM    548 1HG  GLN A  36     -20.558  10.537 -32.570  1.00  1.47           H  
ATOM    549 2HG  GLN A  36     -20.707   8.984 -33.445  1.00  1.47           H  
ATOM    550 1HE2 GLN A  36     -23.594  11.379 -34.160  1.00  1.47           H  
ATOM    551 2HE2 GLN A  36     -21.876  11.603 -34.115  1.00  1.47           H  
ATOM    552  N   SER A  37     -20.121   6.769 -29.179  1.00  1.29           N  
ATOM    553  CA  SER A  37     -20.274   6.263 -27.825  1.00  1.29           C  
ATOM    554  C   SER A  37     -18.968   6.308 -27.066  1.00  1.29           C  
ATOM    555  O   SER A  37     -18.944   6.720 -25.909  1.00  1.29           O  
ATOM    556  CB  SER A  37     -20.783   4.835 -27.838  1.00  1.29           C  
ATOM    557  OG  SER A  37     -22.077   4.765 -28.372  1.00  1.29           O  
ATOM    558  H   SER A  37     -20.316   6.137 -29.946  1.00  1.29           H  
ATOM    559  HA  SER A  37     -20.995   6.890 -27.303  1.00  1.29           H  
ATOM    560 1HB  SER A  37     -20.106   4.215 -28.429  1.00  1.29           H  
ATOM    561 2HB  SER A  37     -20.779   4.440 -26.823  1.00  1.29           H  
ATOM    562  HG  SER A  37     -21.964   4.943 -29.329  1.00  1.29           H  
ATOM    563  N   SER A  38     -17.861   5.938 -27.714  1.00  1.13           N  
ATOM    564  CA  SER A  38     -16.593   5.986 -27.012  1.00  1.13           C  
ATOM    565  C   SER A  38     -16.075   7.420 -26.956  1.00  1.13           C  
ATOM    566  O   SER A  38     -15.367   7.812 -26.021  1.00  1.13           O  
ATOM    567  CB  SER A  38     -15.574   5.131 -27.739  1.00  1.13           C  
ATOM    568  OG  SER A  38     -15.276   5.704 -28.987  1.00  1.13           O  
ATOM    569  H   SER A  38     -17.906   5.587 -28.673  1.00  1.13           H  
ATOM    570  HA  SER A  38     -16.742   5.614 -26.001  1.00  1.13           H  
ATOM    571 1HB  SER A  38     -14.670   5.044 -27.145  1.00  1.13           H  
ATOM    572 2HB  SER A  38     -15.973   4.123 -27.882  1.00  1.13           H  
ATOM    573  HG  SER A  38     -16.091   5.598 -29.524  1.00  1.13           H  
ATOM    574  N   GLY A  39     -16.457   8.226 -27.946  1.00  1.01           N  
ATOM    575  CA  GLY A  39     -16.012   9.601 -28.032  1.00  1.01           C  
ATOM    576  C   GLY A  39     -14.615   9.691 -28.639  1.00  1.01           C  
ATOM    577  O   GLY A  39     -14.026  10.775 -28.689  1.00  1.01           O  
ATOM    578  H   GLY A  39     -17.032   7.872 -28.709  1.00  1.01           H  
ATOM    579 1HA  GLY A  39     -16.718  10.162 -28.646  1.00  1.01           H  
ATOM    580 2HA  GLY A  39     -16.016  10.049 -27.040  1.00  1.01           H  
ATOM    581  N   MET A  40     -14.071   8.554 -29.090  1.00  0.91           N  
ATOM    582  CA  MET A  40     -12.715   8.544 -29.615  1.00  0.91           C  
ATOM    583  C   MET A  40     -12.658   9.088 -31.037  1.00  0.91           C  
ATOM    584  O   MET A  40     -13.569   8.873 -31.839  1.00  0.91           O  
ATOM    585  CB  MET A  40     -12.140   7.138 -29.491  1.00  0.91           C  
ATOM    586  CG  MET A  40     -11.948   6.708 -28.007  1.00  0.91           C  
ATOM    587  SD  MET A  40     -11.222   5.117 -27.829  1.00  0.91           S  
ATOM    588  CE  MET A  40     -10.866   4.985 -26.108  1.00  0.91           C  
ATOM    589  H   MET A  40     -14.593   7.677 -29.049  1.00  0.91           H  
ATOM    590  HA  MET A  40     -12.108   9.202 -28.998  1.00  0.91           H  
ATOM    591 1HB  MET A  40     -12.801   6.423 -29.976  1.00  0.91           H  
ATOM    592 2HB  MET A  40     -11.166   7.093 -29.989  1.00  0.91           H  
ATOM    593 1HG  MET A  40     -11.341   7.407 -27.481  1.00  0.91           H  
ATOM    594 2HG  MET A  40     -12.920   6.697 -27.519  1.00  0.91           H  
ATOM    595 1HE  MET A  40     -10.410   4.018 -25.915  1.00  0.91           H  
ATOM    596 2HE  MET A  40     -10.173   5.777 -25.811  1.00  0.91           H  
ATOM    597 3HE  MET A  40     -11.773   5.072 -25.540  1.00  0.91           H  
ATOM    598  N   ARG A  41     -11.580   9.821 -31.322  1.00  0.84           N  
ATOM    599  CA  ARG A  41     -11.365  10.467 -32.612  1.00  0.84           C  
ATOM    600  C   ARG A  41     -10.448   9.686 -33.542  1.00  0.84           C  
ATOM    601  O   ARG A  41     -10.613   9.744 -34.763  1.00  0.84           O  
ATOM    602  CB  ARG A  41     -10.745  11.831 -32.380  1.00  0.84           C  
ATOM    603  CG  ARG A  41     -11.618  12.790 -31.583  1.00  0.84           C  
ATOM    604  CD  ARG A  41     -10.920  14.077 -31.309  1.00  0.84           C  
ATOM    605  NE  ARG A  41     -11.741  14.981 -30.511  1.00  0.84           N  
ATOM    606  CZ  ARG A  41     -11.341  16.189 -30.060  1.00  0.84           C  
ATOM    607  NH1 ARG A  41     -10.132  16.627 -30.336  1.00  0.84           N  
ATOM    608  NH2 ARG A  41     -12.165  16.931 -29.341  1.00  0.84           N  
ATOM    609  H   ARG A  41     -10.863   9.934 -30.612  1.00  0.84           H  
ATOM    610  HA  ARG A  41     -12.333  10.589 -33.098  1.00  0.84           H  
ATOM    611 1HB  ARG A  41      -9.803  11.712 -31.843  1.00  0.84           H  
ATOM    612 2HB  ARG A  41     -10.519  12.296 -33.338  1.00  0.84           H  
ATOM    613 1HG  ARG A  41     -12.529  13.002 -32.141  1.00  0.84           H  
ATOM    614 2HG  ARG A  41     -11.879  12.327 -30.626  1.00  0.84           H  
ATOM    615 1HD  ARG A  41      -9.998  13.876 -30.759  1.00  0.84           H  
ATOM    616 2HD  ARG A  41     -10.682  14.572 -32.250  1.00  0.84           H  
ATOM    617  HE  ARG A  41     -12.678  14.676 -30.275  1.00  0.84           H  
ATOM    618 1HH1 ARG A  41      -9.501  16.059 -30.885  1.00  0.84           H  
ATOM    619 2HH1 ARG A  41      -9.833  17.531 -30.000  1.00  0.84           H  
ATOM    620 1HH2 ARG A  41     -13.095  16.596 -29.130  1.00  0.84           H  
ATOM    621 2HH2 ARG A  41     -11.866  17.835 -29.005  1.00  0.84           H  
ATOM    622  N   SER A  42      -9.483   8.969 -32.966  1.00  0.81           N  
ATOM    623  CA  SER A  42      -8.491   8.207 -33.736  1.00  0.81           C  
ATOM    624  C   SER A  42      -7.867   7.070 -32.934  1.00  0.81           C  
ATOM    625  O   SER A  42      -8.045   6.993 -31.718  1.00  0.81           O  
ATOM    626  CB  SER A  42      -7.423   9.148 -34.286  1.00  0.81           C  
ATOM    627  OG  SER A  42      -6.676   9.769 -33.293  1.00  0.81           O  
ATOM    628  H   SER A  42      -9.402   9.009 -31.951  1.00  0.81           H  
ATOM    629  HA  SER A  42      -8.994   7.748 -34.584  1.00  0.81           H  
ATOM    630 1HB  SER A  42      -6.758   8.588 -34.945  1.00  0.81           H  
ATOM    631 2HB  SER A  42      -7.895   9.915 -34.881  1.00  0.81           H  
ATOM    632  HG  SER A  42      -6.315   9.073 -32.722  1.00  0.81           H  
ATOM    633  N   ALA A  43      -7.140   6.176 -33.622  1.00  0.80           N  
ATOM    634  CA  ALA A  43      -6.438   5.105 -32.906  1.00  0.80           C  
ATOM    635  C   ALA A  43      -5.099   4.717 -33.528  1.00  0.80           C  
ATOM    636  O   ALA A  43      -4.911   4.769 -34.743  1.00  0.80           O  
ATOM    637  CB  ALA A  43      -7.312   3.861 -32.854  1.00  0.80           C  
ATOM    638  H   ALA A  43      -7.101   6.240 -34.638  1.00  0.80           H  
ATOM    639  HA  ALA A  43      -6.248   5.460 -31.902  1.00  0.80           H  
ATOM    640 1HB  ALA A  43      -6.803   3.085 -32.290  1.00  0.80           H  
ATOM    641 2HB  ALA A  43      -8.251   4.108 -32.368  1.00  0.80           H  
ATOM    642 3HB  ALA A  43      -7.501   3.505 -33.864  1.00  0.80           H  
ATOM    643  N   ALA A  44      -4.162   4.300 -32.674  1.00  0.81           N  
ATOM    644  CA  ALA A  44      -2.853   3.812 -33.134  1.00  0.81           C  
ATOM    645  C   ALA A  44      -2.937   2.362 -33.565  1.00  0.81           C  
ATOM    646  O   ALA A  44      -3.438   1.528 -32.809  1.00  0.81           O  
ATOM    647  CB  ALA A  44      -1.817   3.976 -32.032  1.00  0.81           C  
ATOM    648  H   ALA A  44      -4.373   4.332 -31.673  1.00  0.81           H  
ATOM    649  HA  ALA A  44      -2.548   4.385 -34.002  1.00  0.81           H  
ATOM    650 1HB  ALA A  44      -0.856   3.630 -32.400  1.00  0.81           H  
ATOM    651 2HB  ALA A  44      -1.737   5.022 -31.749  1.00  0.81           H  
ATOM    652 3HB  ALA A  44      -2.103   3.391 -31.161  1.00  0.81           H  
ATOM    653  N   VAL A  45      -2.485   2.057 -34.782  1.00  0.84           N  
ATOM    654  CA  VAL A  45      -2.557   0.662 -35.245  1.00  0.84           C  
ATOM    655  C   VAL A  45      -1.233   0.179 -35.841  1.00  0.84           C  
ATOM    656  O   VAL A  45      -0.646   0.849 -36.696  1.00  0.84           O  
ATOM    657  CB  VAL A  45      -3.672   0.489 -36.297  1.00  0.84           C  
ATOM    658  CG1 VAL A  45      -3.756  -0.974 -36.737  1.00  0.84           C  
ATOM    659  CG2 VAL A  45      -5.003   1.026 -35.750  1.00  0.84           C  
ATOM    660  H   VAL A  45      -2.089   2.804 -35.364  1.00  0.84           H  
ATOM    661  HA  VAL A  45      -2.792   0.023 -34.393  1.00  0.84           H  
ATOM    662  HB  VAL A  45      -3.413   1.035 -37.169  1.00  0.84           H  
ATOM    663 1HG1 VAL A  45      -4.522  -1.077 -37.500  1.00  0.84           H  
ATOM    664 2HG1 VAL A  45      -2.803  -1.296 -37.149  1.00  0.84           H  
ATOM    665 3HG1 VAL A  45      -4.009  -1.601 -35.877  1.00  0.84           H  
ATOM    666 1HG2 VAL A  45      -5.758   0.922 -36.512  1.00  0.84           H  
ATOM    667 2HG2 VAL A  45      -5.290   0.461 -34.858  1.00  0.84           H  
ATOM    668 3HG2 VAL A  45      -4.907   2.079 -35.497  1.00  0.84           H  
ATOM    669  N   SER A  46      -0.765  -0.988 -35.399  1.00  0.87           N  
ATOM    670  CA  SER A  46       0.462  -1.566 -35.918  1.00  0.87           C  
ATOM    671  C   SER A  46       0.194  -2.434 -37.133  1.00  0.87           C  
ATOM    672  O   SER A  46      -0.470  -3.469 -37.047  1.00  0.87           O  
ATOM    673  CB  SER A  46       1.155  -2.412 -34.871  1.00  0.87           C  
ATOM    674  OG  SER A  46       2.267  -3.057 -35.425  1.00  0.87           O  
ATOM    675  H   SER A  46      -1.275  -1.507 -34.681  1.00  0.87           H  
ATOM    676  HA  SER A  46       1.127  -0.756 -36.215  1.00  0.87           H  
ATOM    677 1HB  SER A  46       1.468  -1.794 -34.035  1.00  0.87           H  
ATOM    678 2HB  SER A  46       0.457  -3.152 -34.483  1.00  0.87           H  
ATOM    679  HG  SER A  46       2.733  -3.496 -34.674  1.00  0.87           H  
ATOM    680  N   ALA A  47       0.704  -2.005 -38.276  1.00  0.89           N  
ATOM    681  CA  ALA A  47       0.509  -2.749 -39.509  1.00  0.89           C  
ATOM    682  C   ALA A  47       1.524  -3.884 -39.641  1.00  0.89           C  
ATOM    683  O   ALA A  47       1.259  -4.890 -40.301  1.00  0.89           O  
ATOM    684  CB  ALA A  47       0.625  -1.820 -40.698  1.00  0.89           C  
ATOM    685  H   ALA A  47       1.220  -1.137 -38.290  1.00  0.89           H  
ATOM    686  HA  ALA A  47      -0.488  -3.186 -39.490  1.00  0.89           H  
ATOM    687 1HB  ALA A  47       0.457  -2.383 -41.614  1.00  0.89           H  
ATOM    688 2HB  ALA A  47      -0.118  -1.025 -40.620  1.00  0.89           H  
ATOM    689 3HB  ALA A  47       1.623  -1.383 -40.719  1.00  0.89           H  
ATOM    690  N   SER A  48       2.711  -3.688 -39.058  1.00  0.87           N  
ATOM    691  CA  SER A  48       3.794  -4.656 -39.200  1.00  0.87           C  
ATOM    692  C   SER A  48       4.732  -4.833 -37.993  1.00  0.87           C  
ATOM    693  O   SER A  48       5.765  -5.486 -38.139  1.00  0.87           O  
ATOM    694  CB  SER A  48       4.639  -4.283 -40.399  1.00  0.87           C  
ATOM    695  OG  SER A  48       5.234  -3.028 -40.218  1.00  0.87           O  
ATOM    696  H   SER A  48       2.861  -2.850 -38.519  1.00  0.87           H  
ATOM    697  HA  SER A  48       3.336  -5.627 -39.397  1.00  0.87           H  
ATOM    698 1HB  SER A  48       5.412  -5.036 -40.542  1.00  0.87           H  
ATOM    699 2HB  SER A  48       4.022  -4.272 -41.295  1.00  0.87           H  
ATOM    700  HG  SER A  48       5.649  -3.059 -39.347  1.00  0.87           H  
ATOM    701  N   THR A  49       4.428  -4.244 -36.829  1.00  0.84           N  
ATOM    702  CA  THR A  49       5.343  -4.367 -35.690  1.00  0.84           C  
ATOM    703  C   THR A  49       4.722  -5.157 -34.507  1.00  0.84           C  
ATOM    704  O   THR A  49       3.725  -4.700 -33.930  1.00  0.84           O  
ATOM    705  CB  THR A  49       5.767  -2.976 -35.181  1.00  0.84           C  
ATOM    706  OG1 THR A  49       6.428  -2.252 -36.231  1.00  0.84           O  
ATOM    707  CG2 THR A  49       6.711  -3.136 -34.013  1.00  0.84           C  
ATOM    708  H   THR A  49       3.565  -3.735 -36.693  1.00  0.84           H  
ATOM    709  HA  THR A  49       6.254  -4.836 -36.037  1.00  0.84           H  
ATOM    710  HB  THR A  49       4.892  -2.415 -34.858  1.00  0.84           H  
ATOM    711  HG1 THR A  49       6.856  -1.474 -35.862  1.00  0.84           H  
ATOM    712 1HG2 THR A  49       7.019  -2.159 -33.644  1.00  0.84           H  
ATOM    713 2HG2 THR A  49       6.214  -3.683 -33.217  1.00  0.84           H  
ATOM    714 3HG2 THR A  49       7.587  -3.693 -34.341  1.00  0.84           H  
ATOM    715  N   PRO A  50       5.252  -6.355 -34.165  1.00  0.79           N  
ATOM    716  CA  PRO A  50       4.862  -7.202 -33.046  1.00  0.79           C  
ATOM    717  C   PRO A  50       5.009  -6.457 -31.734  1.00  0.79           C  
ATOM    718  O   PRO A  50       5.934  -5.666 -31.564  1.00  0.79           O  
ATOM    719  CB  PRO A  50       5.837  -8.378 -33.148  1.00  0.79           C  
ATOM    720  CG  PRO A  50       6.230  -8.422 -34.595  1.00  0.79           C  
ATOM    721  CD  PRO A  50       6.257  -6.981 -35.042  1.00  0.79           C  
ATOM    722  HA  PRO A  50       3.820  -7.536 -33.190  1.00  0.79           H  
ATOM    723 1HB  PRO A  50       6.707  -8.196 -32.503  1.00  0.79           H  
ATOM    724 2HB  PRO A  50       5.360  -9.304 -32.797  1.00  0.79           H  
ATOM    725 1HG  PRO A  50       7.202  -8.921 -34.715  1.00  0.79           H  
ATOM    726 2HG  PRO A  50       5.499  -9.019 -35.164  1.00  0.79           H  
ATOM    727 1HD  PRO A  50       7.239  -6.532 -34.894  1.00  0.79           H  
ATOM    728 2HD  PRO A  50       5.939  -6.967 -36.092  1.00  0.79           H  
ATOM    729  N   ALA A  51       4.146  -6.741 -30.774  1.00  0.73           N  
ATOM    730  CA  ALA A  51       4.208  -6.024 -29.503  1.00  0.73           C  
ATOM    731  C   ALA A  51       5.569  -6.033 -28.793  1.00  0.73           C  
ATOM    732  O   ALA A  51       5.963  -4.977 -28.312  1.00  0.73           O  
ATOM    733  CB  ALA A  51       3.143  -6.523 -28.571  1.00  0.73           C  
ATOM    734  H   ALA A  51       3.412  -7.416 -30.939  1.00  0.73           H  
ATOM    735  HA  ALA A  51       3.994  -4.990 -29.713  1.00  0.73           H  
ATOM    736 1HB  ALA A  51       3.160  -5.923 -27.666  1.00  0.73           H  
ATOM    737 2HB  ALA A  51       2.187  -6.430 -29.042  1.00  0.73           H  
ATOM    738 3HB  ALA A  51       3.298  -7.540 -28.320  1.00  0.73           H  
ATOM    739  N   PRO A  52       6.356  -7.133 -28.716  1.00  0.67           N  
ATOM    740  CA  PRO A  52       7.653  -7.131 -28.066  1.00  0.67           C  
ATOM    741  C   PRO A  52       8.623  -6.116 -28.663  1.00  0.67           C  
ATOM    742  O   PRO A  52       9.571  -5.720 -27.991  1.00  0.67           O  
ATOM    743  CB  PRO A  52       8.158  -8.549 -28.295  1.00  0.67           C  
ATOM    744  CG  PRO A  52       6.919  -9.365 -28.465  1.00  0.67           C  
ATOM    745  CD  PRO A  52       5.960  -8.463 -29.218  1.00  0.67           C  
ATOM    746  HA  PRO A  52       7.507  -6.945 -26.994  1.00  0.67           H  
ATOM    747 1HB  PRO A  52       8.811  -8.574 -29.180  1.00  0.67           H  
ATOM    748 2HB  PRO A  52       8.764  -8.875 -27.432  1.00  0.67           H  
ATOM    749 1HG  PRO A  52       7.145 -10.299 -28.991  1.00  0.67           H  
ATOM    750 2HG  PRO A  52       6.549  -9.640 -27.470  1.00  0.67           H  
ATOM    751 1HD  PRO A  52       6.168  -8.553 -30.274  1.00  0.67           H  
ATOM    752 2HD  PRO A  52       4.949  -8.727 -28.971  1.00  0.67           H  
ATOM    753  N   GLN A  53       8.397  -5.699 -29.923  1.00  0.63           N  
ATOM    754  CA  GLN A  53       9.283  -4.756 -30.593  1.00  0.63           C  
ATOM    755  C   GLN A  53       8.905  -3.328 -30.271  1.00  0.63           C  
ATOM    756  O   GLN A  53       9.699  -2.402 -30.463  1.00  0.63           O  
ATOM    757  CB  GLN A  53       9.269  -4.984 -32.102  1.00  0.63           C  
ATOM    758  CG  GLN A  53       9.844  -6.310 -32.508  1.00  0.63           C  
ATOM    759  CD  GLN A  53       9.868  -6.527 -33.999  1.00  0.63           C  
ATOM    760  OE1 GLN A  53       9.834  -5.578 -34.792  1.00  0.63           O  
ATOM    761  NE2 GLN A  53       9.944  -7.791 -34.404  1.00  0.63           N  
ATOM    762  H   GLN A  53       7.575  -6.001 -30.442  1.00  0.63           H  
ATOM    763  HA  GLN A  53      10.294  -4.925 -30.247  1.00  0.63           H  
ATOM    764 1HB  GLN A  53       8.242  -4.965 -32.444  1.00  0.63           H  
ATOM    765 2HB  GLN A  53       9.810  -4.188 -32.609  1.00  0.63           H  
ATOM    766 1HG  GLN A  53      10.859  -6.354 -32.146  1.00  0.63           H  
ATOM    767 2HG  GLN A  53       9.247  -7.101 -32.054  1.00  0.63           H  
ATOM    768 1HE2 GLN A  53       9.973  -8.005 -35.381  1.00  0.63           H  
ATOM    769 2HE2 GLN A  53       9.979  -8.528 -33.730  1.00  0.63           H  
ATOM    770  N   MET A  54       7.718  -3.145 -29.685  1.00  0.61           N  
ATOM    771  CA  MET A  54       7.248  -1.825 -29.323  1.00  0.61           C  
ATOM    772  C   MET A  54       7.834  -1.512 -27.946  1.00  0.61           C  
ATOM    773  O   MET A  54       8.540  -0.500 -27.932  1.00  0.61           O  
ATOM    774  CB  MET A  54       5.719  -1.730 -29.425  1.00  0.61           C  
ATOM    775  CG  MET A  54       5.211  -1.846 -30.871  1.00  0.61           C  
ATOM    776  SD  MET A  54       3.465  -1.398 -31.090  1.00  0.61           S  
ATOM    777  CE  MET A  54       2.626  -2.813 -30.500  1.00  0.61           C  
ATOM    778  H   MET A  54       7.117  -3.936 -29.467  1.00  0.61           H  
ATOM    779  HA  MET A  54       7.661  -1.098 -30.023  1.00  0.61           H  
ATOM    780 1HB  MET A  54       5.254  -2.509 -28.815  1.00  0.61           H  
ATOM    781 2HB  MET A  54       5.389  -0.770 -29.058  1.00  0.61           H  
ATOM    782 1HG  MET A  54       5.819  -1.243 -31.534  1.00  0.61           H  
ATOM    783 2HG  MET A  54       5.323  -2.891 -31.172  1.00  0.61           H  
ATOM    784 1HE  MET A  54       1.571  -2.661 -30.587  1.00  0.61           H  
ATOM    785 2HE  MET A  54       2.908  -3.669 -31.108  1.00  0.61           H  
ATOM    786 3HE  MET A  54       2.879  -2.983 -29.451  1.00  0.61           H  
ATOM    787  N   ALA A  55       8.329  -2.642 -27.428  1.00  0.59           N  
ATOM    788  CA  ALA A  55       8.567  -2.818 -26.007  1.00  0.59           C  
ATOM    789  C   ALA A  55      10.062  -3.096 -25.829  1.00  0.59           C  
ATOM    790  O   ALA A  55      10.324  -3.929 -24.969  1.00  0.59           O  
ATOM    791  CB  ALA A  55       7.766  -3.977 -25.443  1.00  0.59           C  
ATOM    792  H   ALA A  55       9.149  -2.921 -27.934  1.00  0.59           H  
ATOM    793  HA  ALA A  55       8.304  -1.900 -25.487  1.00  0.59           H  
ATOM    794 1HB  ALA A  55       7.980  -4.083 -24.378  1.00  0.59           H  
ATOM    795 2HB  ALA A  55       6.705  -3.791 -25.587  1.00  0.59           H  
ATOM    796 3HB  ALA A  55       8.043  -4.880 -25.958  1.00  0.59           H  
ATOM    797  N   ILE A  56      10.661  -3.176 -27.034  1.00  0.59           N  
ATOM    798  CA  ILE A  56      12.075  -2.856 -27.125  1.00  0.59           C  
ATOM    799  C   ILE A  56      12.309  -1.380 -27.252  1.00  0.59           C  
ATOM    800  O   ILE A  56      13.059  -0.810 -26.475  1.00  0.59           O  
ATOM    801  CB  ILE A  56      12.741  -3.440 -28.379  1.00  0.59           C  
ATOM    802  CG1 ILE A  56      12.666  -4.842 -28.438  1.00  0.59           C  
ATOM    803  CG2 ILE A  56      14.179  -3.021 -28.428  1.00  0.59           C  
ATOM    804  CD1 ILE A  56      13.228  -5.451 -27.335  1.00  0.59           C  
ATOM    805  H   ILE A  56      10.462  -4.078 -27.475  1.00  0.59           H  
ATOM    806  HA  ILE A  56      12.573  -3.219 -26.232  1.00  0.59           H  
ATOM    807  HB  ILE A  56      12.234  -3.051 -29.267  1.00  0.59           H  
ATOM    808 1HG1 ILE A  56      11.683  -5.137 -28.512  1.00  0.59           H  
ATOM    809 2HG1 ILE A  56      13.203  -5.180 -29.325  1.00  0.59           H  
ATOM    810 1HG2 ILE A  56      14.634  -3.411 -29.335  1.00  0.59           H  
ATOM    811 2HG2 ILE A  56      14.232  -1.935 -28.435  1.00  0.59           H  
ATOM    812 3HG2 ILE A  56      14.708  -3.407 -27.563  1.00  0.59           H  
ATOM    813 1HD1 ILE A  56      13.155  -6.519 -27.479  1.00  0.59           H  
ATOM    814 2HD1 ILE A  56      14.251  -5.153 -27.256  1.00  0.59           H  
ATOM    815 3HD1 ILE A  56      12.691  -5.143 -26.441  1.00  0.59           H  
ATOM    816  N   ASP A  57      11.657  -0.730 -28.204  1.00  0.59           N  
ATOM    817  CA  ASP A  57      11.941   0.686 -28.359  1.00  0.59           C  
ATOM    818  C   ASP A  57      11.557   1.502 -27.123  1.00  0.59           C  
ATOM    819  O   ASP A  57      12.330   2.357 -26.656  1.00  0.59           O  
ATOM    820  CB  ASP A  57      11.267   1.195 -29.629  1.00  0.59           C  
ATOM    821  CG  ASP A  57      12.030   0.730 -30.883  1.00  0.59           C  
ATOM    822  OD1 ASP A  57      13.157   0.292 -30.733  1.00  0.59           O  
ATOM    823  OD2 ASP A  57      11.511   0.848 -31.965  1.00  0.59           O  
ATOM    824  H   ASP A  57      11.003  -1.211 -28.831  1.00  0.59           H  
ATOM    825  HA  ASP A  57      13.015   0.794 -28.501  1.00  0.59           H  
ATOM    826 1HB  ASP A  57      10.241   0.805 -29.676  1.00  0.59           H  
ATOM    827 2HB  ASP A  57      11.210   2.281 -29.614  1.00  0.59           H  
ATOM    828  N   ALA A  58      10.408   1.179 -26.532  1.00  0.59           N  
ATOM    829  CA  ALA A  58       9.955   1.896 -25.351  1.00  0.59           C  
ATOM    830  C   ALA A  58      10.939   1.759 -24.199  1.00  0.59           C  
ATOM    831  O   ALA A  58      11.129   2.700 -23.428  1.00  0.59           O  
ATOM    832  CB  ALA A  58       8.613   1.390 -24.919  1.00  0.59           C  
ATOM    833  H   ALA A  58       9.816   0.461 -26.948  1.00  0.59           H  
ATOM    834  HA  ALA A  58       9.873   2.952 -25.608  1.00  0.59           H  
ATOM    835 1HB  ALA A  58       8.318   1.972 -24.072  1.00  0.59           H  
ATOM    836 2HB  ALA A  58       7.895   1.515 -25.732  1.00  0.59           H  
ATOM    837 3HB  ALA A  58       8.679   0.341 -24.647  1.00  0.59           H  
ATOM    838  N   ALA A  59      11.557   0.570 -24.094  1.00  0.60           N  
ATOM    839  CA  ALA A  59      12.508   0.219 -23.042  1.00  0.60           C  
ATOM    840  C   ALA A  59      13.718   1.104 -23.122  1.00  0.60           C  
ATOM    841  O   ALA A  59      13.701   2.040 -22.324  1.00  0.60           O  
ATOM    842  CB  ALA A  59      12.918  -1.211 -23.167  1.00  0.60           C  
ATOM    843  H   ALA A  59      11.368  -0.123 -24.804  1.00  0.60           H  
ATOM    844  HA  ALA A  59      12.035   0.376 -22.081  1.00  0.60           H  
ATOM    845 1HB  ALA A  59      13.610  -1.457 -22.388  1.00  0.60           H  
ATOM    846 2HB  ALA A  59      12.045  -1.855 -23.104  1.00  0.60           H  
ATOM    847 3HB  ALA A  59      13.393  -1.337 -24.122  1.00  0.60           H  
ATOM    848  N   ARG A  60      14.032   1.330 -24.402  1.00  0.62           N  
ATOM    849  CA  ARG A  60      15.368   1.796 -24.628  1.00  0.62           C  
ATOM    850  C   ARG A  60      15.232   3.274 -24.370  1.00  0.62           C  
ATOM    851  O   ARG A  60      16.113   3.906 -23.792  1.00  0.62           O  
ATOM    852  CB  ARG A  60      15.887   1.485 -26.028  1.00  0.62           C  
ATOM    853  CG  ARG A  60      16.246   0.016 -26.300  1.00  0.62           C  
ATOM    854  CD  ARG A  60      16.664  -0.158 -27.714  1.00  0.62           C  
ATOM    855  NE  ARG A  60      17.083  -1.517 -28.032  1.00  0.62           N  
ATOM    856  CZ  ARG A  60      17.390  -1.941 -29.268  1.00  0.62           C  
ATOM    857  NH1 ARG A  60      17.325  -1.125 -30.297  1.00  0.62           N  
ATOM    858  NH2 ARG A  60      17.750  -3.190 -29.421  1.00  0.62           N  
ATOM    859  H   ARG A  60      13.387   1.931 -24.920  1.00  0.62           H  
ATOM    860  HA  ARG A  60      16.044   1.363 -23.899  1.00  0.62           H  
ATOM    861 1HB  ARG A  60      15.118   1.761 -26.753  1.00  0.62           H  
ATOM    862 2HB  ARG A  60      16.767   2.095 -26.235  1.00  0.62           H  
ATOM    863 1HG  ARG A  60      17.078  -0.281 -25.660  1.00  0.62           H  
ATOM    864 2HG  ARG A  60      15.403  -0.623 -26.101  1.00  0.62           H  
ATOM    865 1HD  ARG A  60      15.821   0.094 -28.360  1.00  0.62           H  
ATOM    866 2HD  ARG A  60      17.494   0.510 -27.928  1.00  0.62           H  
ATOM    867  HE  ARG A  60      17.155  -2.222 -27.282  1.00  0.62           H  
ATOM    868 1HH1 ARG A  60      17.038  -0.166 -30.163  1.00  0.62           H  
ATOM    869 2HH1 ARG A  60      17.552  -1.459 -31.220  1.00  0.62           H  
ATOM    870 1HH2 ARG A  60      17.771  -3.785 -28.581  1.00  0.62           H  
ATOM    871 2HH2 ARG A  60      17.989  -3.552 -30.331  1.00  0.62           H  
ATOM    872  N   ALA A  61      14.069   3.812 -24.762  1.00  0.64           N  
ATOM    873  CA  ALA A  61      13.774   5.221 -24.547  1.00  0.64           C  
ATOM    874  C   ALA A  61      13.765   5.554 -23.054  1.00  0.64           C  
ATOM    875  O   ALA A  61      14.263   6.609 -22.643  1.00  0.64           O  
ATOM    876  CB  ALA A  61      12.428   5.567 -25.161  1.00  0.64           C  
ATOM    877  H   ALA A  61      13.387   3.219 -25.240  1.00  0.64           H  
ATOM    878  HA  ALA A  61      14.557   5.812 -25.023  1.00  0.64           H  
ATOM    879 1HB  ALA A  61      12.212   6.624 -25.014  1.00  0.64           H  
ATOM    880 2HB  ALA A  61      12.450   5.341 -26.228  1.00  0.64           H  
ATOM    881 3HB  ALA A  61      11.660   4.967 -24.689  1.00  0.64           H  
ATOM    882  N   ALA A  62      13.198   4.659 -22.228  1.00  0.68           N  
ATOM    883  CA  ALA A  62      13.167   4.886 -20.789  1.00  0.68           C  
ATOM    884  C   ALA A  62      14.590   4.827 -20.224  1.00  0.68           C  
ATOM    885  O   ALA A  62      14.981   5.617 -19.354  1.00  0.68           O  
ATOM    886  CB  ALA A  62      12.264   3.865 -20.113  1.00  0.68           C  
ATOM    887  H   ALA A  62      12.789   3.791 -22.595  1.00  0.68           H  
ATOM    888  HA  ALA A  62      12.763   5.882 -20.612  1.00  0.68           H  
ATOM    889 1HB  ALA A  62      12.217   4.069 -19.048  1.00  0.68           H  
ATOM    890 2HB  ALA A  62      11.267   3.942 -20.537  1.00  0.68           H  
ATOM    891 3HB  ALA A  62      12.643   2.862 -20.273  1.00  0.68           H  
ATOM    892  N   LEU A  63      15.392   3.897 -20.745  1.00  0.72           N  
ATOM    893  CA  LEU A  63      16.766   3.759 -20.268  1.00  0.72           C  
ATOM    894  C   LEU A  63      17.575   5.014 -20.622  1.00  0.72           C  
ATOM    895  O   LEU A  63      18.278   5.569 -19.766  1.00  0.72           O  
ATOM    896  CB  LEU A  63      17.408   2.490 -20.875  1.00  0.72           C  
ATOM    897  CG  LEU A  63      16.839   1.129 -20.347  1.00  0.72           C  
ATOM    898  CD1 LEU A  63      17.346  -0.042 -21.222  1.00  0.72           C  
ATOM    899  CD2 LEU A  63      17.313   0.930 -18.900  1.00  0.72           C  
ATOM    900  H   LEU A  63      15.013   3.275 -21.460  1.00  0.72           H  
ATOM    901  HA  LEU A  63      16.752   3.649 -19.186  1.00  0.72           H  
ATOM    902 1HB  LEU A  63      17.281   2.516 -21.952  1.00  0.72           H  
ATOM    903 2HB  LEU A  63      18.478   2.511 -20.655  1.00  0.72           H  
ATOM    904  HG  LEU A  63      15.747   1.150 -20.387  1.00  0.72           H  
ATOM    905 1HD1 LEU A  63      16.958  -0.985 -20.854  1.00  0.72           H  
ATOM    906 2HD1 LEU A  63      17.021   0.094 -22.245  1.00  0.72           H  
ATOM    907 3HD1 LEU A  63      18.436  -0.072 -21.192  1.00  0.72           H  
ATOM    908 1HD2 LEU A  63      16.924  -0.006 -18.509  1.00  0.72           H  
ATOM    909 2HD2 LEU A  63      18.407   0.906 -18.876  1.00  0.72           H  
ATOM    910 3HD2 LEU A  63      16.970   1.746 -18.287  1.00  0.72           H  
ATOM    911  N   GLU A  64      17.419   5.519 -21.856  1.00  0.76           N  
ATOM    912  CA  GLU A  64      18.146   6.720 -22.260  1.00  0.76           C  
ATOM    913  C   GLU A  64      17.666   7.964 -21.519  1.00  0.76           C  
ATOM    914  O   GLU A  64      18.480   8.787 -21.098  1.00  0.76           O  
ATOM    915  CB  GLU A  64      18.052   6.949 -23.775  1.00  0.76           C  
ATOM    916  CG  GLU A  64      18.836   5.935 -24.633  1.00  0.76           C  
ATOM    917  CD  GLU A  64      18.728   6.195 -26.131  1.00  0.76           C  
ATOM    918  OE1 GLU A  64      17.971   7.055 -26.520  1.00  0.76           O  
ATOM    919  OE2 GLU A  64      19.415   5.535 -26.880  1.00  0.76           O  
ATOM    920  H   GLU A  64      16.822   5.039 -22.527  1.00  0.76           H  
ATOM    921  HA  GLU A  64      19.197   6.572 -22.013  1.00  0.76           H  
ATOM    922 1HB  GLU A  64      17.003   6.892 -24.077  1.00  0.76           H  
ATOM    923 2HB  GLU A  64      18.410   7.948 -24.016  1.00  0.76           H  
ATOM    924 1HG  GLU A  64      19.885   5.970 -24.345  1.00  0.76           H  
ATOM    925 2HG  GLU A  64      18.463   4.934 -24.416  1.00  0.76           H  
ATOM    926  N   SER A  65      16.349   8.078 -21.308  1.00  0.79           N  
ATOM    927  CA  SER A  65      15.774   9.230 -20.621  1.00  0.79           C  
ATOM    928  C   SER A  65      16.263   9.297 -19.183  1.00  0.79           C  
ATOM    929  O   SER A  65      16.558  10.377 -18.668  1.00  0.79           O  
ATOM    930  CB  SER A  65      14.261   9.148 -20.641  1.00  0.79           C  
ATOM    931  OG  SER A  65      13.778   9.234 -21.954  1.00  0.79           O  
ATOM    932  H   SER A  65      15.714   7.372 -21.679  1.00  0.79           H  
ATOM    933  HA  SER A  65      16.089  10.136 -21.138  1.00  0.79           H  
ATOM    934 1HB  SER A  65      13.937   8.206 -20.192  1.00  0.79           H  
ATOM    935 2HB  SER A  65      13.847   9.958 -20.042  1.00  0.79           H  
ATOM    936  HG  SER A  65      14.040   8.383 -22.380  1.00  0.79           H  
ATOM    937  N   SER A  66      16.357   8.126 -18.546  1.00  0.82           N  
ATOM    938  CA  SER A  66      16.826   8.006 -17.177  1.00  0.82           C  
ATOM    939  C   SER A  66      18.350   8.027 -17.065  1.00  0.82           C  
ATOM    940  O   SER A  66      18.899   8.375 -16.017  1.00  0.82           O  
ATOM    941  CB  SER A  66      16.292   6.716 -16.597  1.00  0.82           C  
ATOM    942  OG  SER A  66      16.778   5.611 -17.291  1.00  0.82           O  
ATOM    943  H   SER A  66      16.064   7.274 -19.022  1.00  0.82           H  
ATOM    944  HA  SER A  66      16.428   8.843 -16.604  1.00  0.82           H  
ATOM    945 1HB  SER A  66      16.591   6.644 -15.560  1.00  0.82           H  
ATOM    946 2HB  SER A  66      15.212   6.712 -16.628  1.00  0.82           H  
ATOM    947  HG  SER A  66      16.303   5.622 -18.152  1.00  0.82           H  
ATOM    948  N   GLY A  67      19.044   7.681 -18.153  1.00  0.84           N  
ATOM    949  CA  GLY A  67      20.495   7.630 -18.146  1.00  0.84           C  
ATOM    950  C   GLY A  67      20.989   6.394 -17.404  1.00  0.84           C  
ATOM    951  O   GLY A  67      22.081   6.403 -16.832  1.00  0.84           O  
ATOM    952  H   GLY A  67      18.557   7.386 -18.993  1.00  0.84           H  
ATOM    953 1HA  GLY A  67      20.852   7.610 -19.175  1.00  0.84           H  
ATOM    954 2HA  GLY A  67      20.891   8.530 -17.678  1.00  0.84           H  
ATOM    955  N   HIS A  68      20.159   5.346 -17.374  1.00  0.83           N  
ATOM    956  CA  HIS A  68      20.475   4.110 -16.654  1.00  0.83           C  
ATOM    957  C   HIS A  68      20.924   3.031 -17.610  1.00  0.83           C  
ATOM    958  O   HIS A  68      20.304   2.801 -18.649  1.00  0.83           O  
ATOM    959  CB  HIS A  68      19.280   3.627 -15.824  1.00  0.83           C  
ATOM    960  CG  HIS A  68      18.969   4.528 -14.649  1.00  0.83           C  
ATOM    961  ND1 HIS A  68      18.062   4.191 -13.682  1.00  0.83           N  
ATOM    962  CD2 HIS A  68      19.464   5.735 -14.283  1.00  0.83           C  
ATOM    963  CE1 HIS A  68      18.004   5.155 -12.785  1.00  0.83           C  
ATOM    964  NE2 HIS A  68      18.842   6.095 -13.127  1.00  0.83           N  
ATOM    965  H   HIS A  68      19.292   5.410 -17.912  1.00  0.83           H  
ATOM    966  HA  HIS A  68      21.299   4.288 -15.964  1.00  0.83           H  
ATOM    967 1HB  HIS A  68      18.393   3.573 -16.462  1.00  0.83           H  
ATOM    968 2HB  HIS A  68      19.478   2.621 -15.449  1.00  0.83           H  
ATOM    969  HD2 HIS A  68      20.213   6.319 -14.794  1.00  0.83           H  
ATOM    970  HE1 HIS A  68      17.379   5.179 -11.917  1.00  0.83           H  
ATOM    971  HE2 HIS A  68      19.007   6.953 -12.619  1.00  0.83           H  
ATOM    972  N   ASP A  69      22.057   2.418 -17.299  1.00  0.82           N  
ATOM    973  CA  ASP A  69      22.611   1.410 -18.180  1.00  0.82           C  
ATOM    974  C   ASP A  69      21.977   0.061 -17.920  1.00  0.82           C  
ATOM    975  O   ASP A  69      21.310  -0.153 -16.912  1.00  0.82           O  
ATOM    976  CB  ASP A  69      24.142   1.369 -18.036  1.00  0.82           C  
ATOM    977  CG  ASP A  69      24.892   0.747 -19.249  1.00  0.82           C  
ATOM    978  OD1 ASP A  69      24.240   0.232 -20.136  1.00  0.82           O  
ATOM    979  OD2 ASP A  69      26.096   0.810 -19.271  1.00  0.82           O  
ATOM    980  H   ASP A  69      22.527   2.603 -16.400  1.00  0.82           H  
ATOM    981  HA  ASP A  69      22.384   1.693 -19.208  1.00  0.82           H  
ATOM    982 1HB  ASP A  69      24.509   2.386 -17.886  1.00  0.82           H  
ATOM    983 2HB  ASP A  69      24.397   0.807 -17.133  1.00  0.82           H  
ATOM    984  N   ALA A  70      22.241  -0.878 -18.802  1.00  0.80           N  
ATOM    985  CA  ALA A  70      21.738  -2.231 -18.643  1.00  0.80           C  
ATOM    986  C   ALA A  70      22.219  -2.847 -17.334  1.00  0.80           C  
ATOM    987  O   ALA A  70      21.481  -3.547 -16.648  1.00  0.80           O  
ATOM    988  CB  ALA A  70      22.215  -3.074 -19.793  1.00  0.80           C  
ATOM    989  H   ALA A  70      22.824  -0.620 -19.598  1.00  0.80           H  
ATOM    990  HA  ALA A  70      20.647  -2.198 -18.626  1.00  0.80           H  
ATOM    991 1HB  ALA A  70      21.851  -4.064 -19.667  1.00  0.80           H  
ATOM    992 2HB  ALA A  70      21.853  -2.652 -20.734  1.00  0.80           H  
ATOM    993 3HB  ALA A  70      23.308  -3.090 -19.796  1.00  0.80           H  
ATOM    994  N   ASP A  71      23.449  -2.524 -16.956  1.00  0.76           N  
ATOM    995  CA  ASP A  71      24.063  -3.047 -15.742  1.00  0.76           C  
ATOM    996  C   ASP A  71      23.432  -2.523 -14.459  1.00  0.76           C  
ATOM    997  O   ASP A  71      23.695  -3.053 -13.379  1.00  0.76           O  
ATOM    998  CB  ASP A  71      25.565  -2.781 -15.719  1.00  0.76           C  
ATOM    999  CG  ASP A  71      26.305  -3.661 -16.698  1.00  0.76           C  
ATOM   1000  OD1 ASP A  71      25.679  -4.550 -17.208  1.00  0.76           O  
ATOM   1001  OD2 ASP A  71      27.494  -3.550 -16.846  1.00  0.76           O  
ATOM   1002  H   ASP A  71      23.987  -1.907 -17.551  1.00  0.76           H  
ATOM   1003  HA  ASP A  71      23.928  -4.129 -15.746  1.00  0.76           H  
ATOM   1004 1HB  ASP A  71      25.751  -1.732 -15.969  1.00  0.76           H  
ATOM   1005 2HB  ASP A  71      25.953  -2.955 -14.714  1.00  0.76           H  
ATOM   1006  N   ASP A  72      22.642  -1.459 -14.559  1.00  0.73           N  
ATOM   1007  CA  ASP A  72      22.016  -0.879 -13.394  1.00  0.73           C  
ATOM   1008  C   ASP A  72      20.682  -1.583 -13.108  1.00  0.73           C  
ATOM   1009  O   ASP A  72      20.087  -1.391 -12.049  1.00  0.73           O  
ATOM   1010  CB  ASP A  72      21.812   0.627 -13.613  1.00  0.73           C  
ATOM   1011  CG  ASP A  72      23.150   1.435 -13.705  1.00  0.73           C  
ATOM   1012  OD1 ASP A  72      24.008   1.224 -12.868  1.00  0.73           O  
ATOM   1013  OD2 ASP A  72      23.305   2.240 -14.634  1.00  0.73           O  
ATOM   1014  H   ASP A  72      22.413  -1.060 -15.466  1.00  0.73           H  
ATOM   1015  HA  ASP A  72      22.670  -1.021 -12.534  1.00  0.73           H  
ATOM   1016 1HB  ASP A  72      21.243   0.780 -14.533  1.00  0.73           H  
ATOM   1017 2HB  ASP A  72      21.215   1.032 -12.794  1.00  0.73           H  
ATOM   1018  N   ILE A  73      20.202  -2.409 -14.047  1.00  0.69           N  
ATOM   1019  CA  ILE A  73      18.902  -3.046 -13.876  1.00  0.69           C  
ATOM   1020  C   ILE A  73      19.033  -4.389 -13.141  1.00  0.69           C  
ATOM   1021  O   ILE A  73      19.732  -5.298 -13.592  1.00  0.69           O  
ATOM   1022  CB  ILE A  73      18.218  -3.258 -15.254  1.00  0.69           C  
ATOM   1023  CG1 ILE A  73      18.076  -1.914 -16.027  1.00  0.69           C  
ATOM   1024  CG2 ILE A  73      16.846  -3.896 -15.069  1.00  0.69           C  
ATOM   1025  CD1 ILE A  73      17.265  -0.857 -15.293  1.00  0.69           C  
ATOM   1026  H   ILE A  73      20.731  -2.608 -14.899  1.00  0.69           H  
ATOM   1027  HA  ILE A  73      18.269  -2.393 -13.279  1.00  0.69           H  
ATOM   1028  HB  ILE A  73      18.844  -3.919 -15.862  1.00  0.69           H  
ATOM   1029 1HG1 ILE A  73      19.076  -1.513 -16.227  1.00  0.69           H  
ATOM   1030 2HG1 ILE A  73      17.589  -2.116 -16.985  1.00  0.69           H  
ATOM   1031 1HG2 ILE A  73      16.381  -4.062 -16.039  1.00  0.69           H  
ATOM   1032 2HG2 ILE A  73      16.955  -4.837 -14.559  1.00  0.69           H  
ATOM   1033 3HG2 ILE A  73      16.224  -3.236 -14.476  1.00  0.69           H  
ATOM   1034 1HD1 ILE A  73      17.207   0.049 -15.898  1.00  0.69           H  
ATOM   1035 2HD1 ILE A  73      16.262  -1.227 -15.098  1.00  0.69           H  
ATOM   1036 3HD1 ILE A  73      17.750  -0.631 -14.361  1.00  0.69           H  
ATOM   1037  N   GLY A  74      18.351  -4.502 -11.996  1.00  0.66           N  
ATOM   1038  CA  GLY A  74      18.347  -5.713 -11.177  1.00  0.66           C  
ATOM   1039  C   GLY A  74      17.234  -6.654 -11.630  1.00  0.66           C  
ATOM   1040  O   GLY A  74      17.359  -7.876 -11.545  1.00  0.66           O  
ATOM   1041  H   GLY A  74      17.806  -3.714 -11.677  1.00  0.66           H  
ATOM   1042 1HA  GLY A  74      19.312  -6.212 -11.249  1.00  0.66           H  
ATOM   1043 2HA  GLY A  74      18.198  -5.440 -10.133  1.00  0.66           H  
ATOM   1044  N   ILE A  75      16.143  -6.079 -12.132  1.00  0.63           N  
ATOM   1045  CA  ILE A  75      15.058  -6.918 -12.656  1.00  0.63           C  
ATOM   1046  C   ILE A  75      14.370  -6.292 -13.861  1.00  0.63           C  
ATOM   1047  O   ILE A  75      14.171  -5.071 -13.910  1.00  0.63           O  
ATOM   1048  CB  ILE A  75      13.979  -7.262 -11.594  1.00  0.63           C  
ATOM   1049  CG1 ILE A  75      12.987  -8.317 -12.199  1.00  0.63           C  
ATOM   1050  CG2 ILE A  75      13.219  -6.029 -11.197  1.00  0.63           C  
ATOM   1051  CD1 ILE A  75      12.112  -8.989 -11.230  1.00  0.63           C  
ATOM   1052  H   ILE A  75      16.089  -5.060 -12.121  1.00  0.63           H  
ATOM   1053  HA  ILE A  75      15.482  -7.864 -12.979  1.00  0.63           H  
ATOM   1054  HB  ILE A  75      14.453  -7.707 -10.719  1.00  0.63           H  
ATOM   1055 1HG1 ILE A  75      12.334  -7.827 -12.916  1.00  0.63           H  
ATOM   1056 2HG1 ILE A  75      13.557  -9.078 -12.703  1.00  0.63           H  
ATOM   1057 1HG2 ILE A  75      12.456  -6.278 -10.459  1.00  0.63           H  
ATOM   1058 2HG2 ILE A  75      13.916  -5.310 -10.773  1.00  0.63           H  
ATOM   1059 3HG2 ILE A  75      12.745  -5.614 -12.085  1.00  0.63           H  
ATOM   1060 1HD1 ILE A  75      11.471  -9.694 -11.752  1.00  0.63           H  
ATOM   1061 2HD1 ILE A  75      12.722  -9.520 -10.501  1.00  0.63           H  
ATOM   1062 3HD1 ILE A  75      11.507  -8.244 -10.741  1.00  0.63           H  
ATOM   1063  N   LEU A  76      13.993  -7.149 -14.807  1.00  0.61           N  
ATOM   1064  CA  LEU A  76      13.175  -6.779 -15.955  1.00  0.61           C  
ATOM   1065  C   LEU A  76      11.777  -7.385 -15.886  1.00  0.61           C  
ATOM   1066  O   LEU A  76      11.622  -8.604 -15.825  1.00  0.61           O  
ATOM   1067  CB  LEU A  76      13.845  -7.239 -17.249  1.00  0.61           C  
ATOM   1068  CG  LEU A  76      13.000  -7.128 -18.541  1.00  0.61           C  
ATOM   1069  CD1 LEU A  76      12.699  -5.690 -18.869  1.00  0.61           C  
ATOM   1070  CD2 LEU A  76      13.755  -7.808 -19.650  1.00  0.61           C  
ATOM   1071  H   LEU A  76      14.269  -8.129 -14.698  1.00  0.61           H  
ATOM   1072  HA  LEU A  76      13.081  -5.697 -15.975  1.00  0.61           H  
ATOM   1073 1HB  LEU A  76      14.738  -6.635 -17.398  1.00  0.61           H  
ATOM   1074 2HB  LEU A  76      14.153  -8.262 -17.134  1.00  0.61           H  
ATOM   1075  HG  LEU A  76      12.043  -7.637 -18.392  1.00  0.61           H  
ATOM   1076 1HD1 LEU A  76      12.095  -5.637 -19.776  1.00  0.61           H  
ATOM   1077 2HD1 LEU A  76      12.150  -5.234 -18.052  1.00  0.61           H  
ATOM   1078 3HD1 LEU A  76      13.618  -5.172 -19.018  1.00  0.61           H  
ATOM   1079 1HD2 LEU A  76      13.173  -7.771 -20.571  1.00  0.61           H  
ATOM   1080 2HD2 LEU A  76      14.705  -7.298 -19.794  1.00  0.61           H  
ATOM   1081 3HD2 LEU A  76      13.931  -8.843 -19.372  1.00  0.61           H  
ATOM   1082  N   LEU A  77      10.767  -6.544 -15.906  1.00  0.61           N  
ATOM   1083  CA  LEU A  77       9.407  -7.046 -15.904  1.00  0.61           C  
ATOM   1084  C   LEU A  77       8.767  -6.701 -17.234  1.00  0.61           C  
ATOM   1085  O   LEU A  77       9.051  -5.636 -17.787  1.00  0.61           O  
ATOM   1086  CB  LEU A  77       8.576  -6.436 -14.773  1.00  0.61           C  
ATOM   1087  CG  LEU A  77       9.070  -6.618 -13.358  1.00  0.61           C  
ATOM   1088  CD1 LEU A  77       8.155  -5.905 -12.463  1.00  0.61           C  
ATOM   1089  CD2 LEU A  77       9.092  -8.045 -13.009  1.00  0.61           C  
ATOM   1090  H   LEU A  77      10.953  -5.541 -15.946  1.00  0.61           H  
ATOM   1091  HA  LEU A  77       9.417  -8.127 -15.793  1.00  0.61           H  
ATOM   1092 1HB  LEU A  77       8.504  -5.372 -14.948  1.00  0.61           H  
ATOM   1093 2HB  LEU A  77       7.568  -6.856 -14.827  1.00  0.61           H  
ATOM   1094  HG  LEU A  77      10.068  -6.187 -13.252  1.00  0.61           H  
ATOM   1095 1HD1 LEU A  77       8.492  -6.016 -11.440  1.00  0.61           H  
ATOM   1096 2HD1 LEU A  77       8.130  -4.857 -12.737  1.00  0.61           H  
ATOM   1097 3HD1 LEU A  77       7.161  -6.324 -12.562  1.00  0.61           H  
ATOM   1098 1HD2 LEU A  77       9.421  -8.166 -11.987  1.00  0.61           H  
ATOM   1099 2HD2 LEU A  77       8.081  -8.441 -13.116  1.00  0.61           H  
ATOM   1100 3HD2 LEU A  77       9.771  -8.570 -13.682  1.00  0.61           H  
ATOM   1101  N   HIS A  78       7.882  -7.561 -17.717  1.00  0.63           N  
ATOM   1102  CA  HIS A  78       7.141  -7.258 -18.941  1.00  0.63           C  
ATOM   1103  C   HIS A  78       5.692  -7.661 -18.822  1.00  0.63           C  
ATOM   1104  O   HIS A  78       5.379  -8.823 -18.552  1.00  0.63           O  
ATOM   1105  CB  HIS A  78       7.736  -7.934 -20.171  1.00  0.63           C  
ATOM   1106  CG  HIS A  78       6.986  -7.639 -21.456  1.00  0.63           C  
ATOM   1107  ND1 HIS A  78       7.034  -6.422 -22.110  1.00  0.63           N  
ATOM   1108  CD2 HIS A  78       6.199  -8.431 -22.199  1.00  0.63           C  
ATOM   1109  CE1 HIS A  78       6.267  -6.491 -23.202  1.00  0.63           C  
ATOM   1110  NE2 HIS A  78       5.766  -7.696 -23.279  1.00  0.63           N  
ATOM   1111  H   HIS A  78       7.731  -8.441 -17.219  1.00  0.63           H  
ATOM   1112  HA  HIS A  78       7.177  -6.196 -19.114  1.00  0.63           H  
ATOM   1113 1HB  HIS A  78       8.788  -7.658 -20.289  1.00  0.63           H  
ATOM   1114 2HB  HIS A  78       7.672  -8.983 -20.015  1.00  0.63           H  
ATOM   1115  HD2 HIS A  78       5.957  -9.466 -21.979  1.00  0.63           H  
ATOM   1116  HE1 HIS A  78       6.091  -5.697 -23.919  1.00  0.63           H  
ATOM   1117  HE2 HIS A  78       5.149  -8.042 -24.029  1.00  0.63           H  
ATOM   1118  N   SER A  79       4.814  -6.696 -19.031  1.00  0.69           N  
ATOM   1119  CA  SER A  79       3.396  -6.966 -18.929  1.00  0.69           C  
ATOM   1120  C   SER A  79       2.681  -6.901 -20.256  1.00  0.69           C  
ATOM   1121  O   SER A  79       3.081  -6.151 -21.146  1.00  0.69           O  
ATOM   1122  CB  SER A  79       2.761  -5.990 -17.987  1.00  0.69           C  
ATOM   1123  OG  SER A  79       2.904  -4.695 -18.450  1.00  0.69           O  
ATOM   1124  H   SER A  79       5.162  -5.760 -19.253  1.00  0.69           H  
ATOM   1125  HA  SER A  79       3.282  -7.965 -18.537  1.00  0.69           H  
ATOM   1126 1HB  SER A  79       1.714  -6.232 -17.908  1.00  0.69           H  
ATOM   1127 2HB  SER A  79       3.198  -6.086 -17.001  1.00  0.69           H  
ATOM   1128  HG  SER A  79       3.834  -4.474 -18.295  1.00  0.69           H  
ATOM   1129  N   TYR A  80       1.584  -7.650 -20.352  1.00  0.77           N  
ATOM   1130  CA  TYR A  80       0.749  -7.649 -21.561  1.00  0.77           C  
ATOM   1131  C   TYR A  80      -0.683  -8.167 -21.359  1.00  0.77           C  
ATOM   1132  O   TYR A  80      -1.012  -8.765 -20.332  1.00  0.77           O  
ATOM   1133  CB  TYR A  80       1.458  -8.410 -22.679  1.00  0.77           C  
ATOM   1134  CG  TYR A  80       1.820  -9.838 -22.355  1.00  0.77           C  
ATOM   1135  CD1 TYR A  80       0.961 -10.871 -22.643  1.00  0.77           C  
ATOM   1136  CD2 TYR A  80       3.037 -10.103 -21.795  1.00  0.77           C  
ATOM   1137  CE1 TYR A  80       1.322 -12.164 -22.389  1.00  0.77           C  
ATOM   1138  CE2 TYR A  80       3.408 -11.386 -21.532  1.00  0.77           C  
ATOM   1139  CZ  TYR A  80       2.558 -12.429 -21.830  1.00  0.77           C  
ATOM   1140  OH  TYR A  80       2.930 -13.739 -21.585  1.00  0.77           O  
ATOM   1141  H   TYR A  80       1.351  -8.236 -19.548  1.00  0.77           H  
ATOM   1142  HA  TYR A  80       0.652  -6.611 -21.895  1.00  0.77           H  
ATOM   1143 1HB  TYR A  80       0.811  -8.422 -23.557  1.00  0.77           H  
ATOM   1144 2HB  TYR A  80       2.371  -7.881 -22.955  1.00  0.77           H  
ATOM   1145  HD1 TYR A  80       0.002 -10.662 -23.079  1.00  0.77           H  
ATOM   1146  HD2 TYR A  80       3.705  -9.291 -21.567  1.00  0.77           H  
ATOM   1147  HE1 TYR A  80       0.642 -12.973 -22.633  1.00  0.77           H  
ATOM   1148  HE2 TYR A  80       4.373 -11.576 -21.097  1.00  0.77           H  
ATOM   1149  HH  TYR A  80       3.873 -13.776 -21.308  1.00  0.77           H  
ATOM   1150  N   THR A  81      -1.526  -7.938 -22.372  1.00  0.87           N  
ATOM   1151  CA  THR A  81      -2.920  -8.380 -22.374  1.00  0.87           C  
ATOM   1152  C   THR A  81      -3.233  -9.421 -23.457  1.00  0.87           C  
ATOM   1153  O   THR A  81      -4.374  -9.879 -23.574  1.00  0.87           O  
ATOM   1154  CB  THR A  81      -3.840  -7.202 -22.665  1.00  0.87           C  
ATOM   1155  OG1 THR A  81      -3.587  -6.739 -23.980  1.00  0.87           O  
ATOM   1156  CG2 THR A  81      -3.540  -6.095 -21.737  1.00  0.87           C  
ATOM   1157  H   THR A  81      -1.196  -7.385 -23.169  1.00  0.87           H  
ATOM   1158  HA  THR A  81      -3.154  -8.809 -21.402  1.00  0.87           H  
ATOM   1159  HB  THR A  81      -4.878  -7.507 -22.563  1.00  0.87           H  
ATOM   1160  HG1 THR A  81      -2.613  -6.732 -24.139  1.00  0.87           H  
ATOM   1161 1HG2 THR A  81      -4.189  -5.257 -21.938  1.00  0.87           H  
ATOM   1162 2HG2 THR A  81      -3.687  -6.443 -20.770  1.00  0.87           H  
ATOM   1163 3HG2 THR A  81      -2.501  -5.787 -21.856  1.00  0.87           H  
ATOM   1164  N   HIS A  82      -2.235  -9.764 -24.259  1.00  0.99           N  
ATOM   1165  CA  HIS A  82      -2.417 -10.629 -25.426  1.00  0.99           C  
ATOM   1166  C   HIS A  82      -1.149 -11.415 -25.693  1.00  0.99           C  
ATOM   1167  O   HIS A  82      -0.067 -10.903 -25.478  1.00  0.99           O  
ATOM   1168  CB  HIS A  82      -2.735  -9.783 -26.675  1.00  0.99           C  
ATOM   1169  CG  HIS A  82      -3.205 -10.575 -27.867  1.00  0.99           C  
ATOM   1170  ND1 HIS A  82      -2.353 -11.253 -28.730  1.00  0.99           N  
ATOM   1171  CD2 HIS A  82      -4.440 -10.785 -28.324  1.00  0.99           C  
ATOM   1172  CE1 HIS A  82      -3.069 -11.850 -29.662  1.00  0.99           C  
ATOM   1173  NE2 HIS A  82      -4.342 -11.585 -29.441  1.00  0.99           N  
ATOM   1174  H   HIS A  82      -1.328  -9.368 -24.072  1.00  0.99           H  
ATOM   1175  HA  HIS A  82      -3.230 -11.333 -25.252  1.00  0.99           H  
ATOM   1176 1HB  HIS A  82      -3.507  -9.051 -26.429  1.00  0.99           H  
ATOM   1177 2HB  HIS A  82      -1.844  -9.228 -26.971  1.00  0.99           H  
ATOM   1178  HD1 HIS A  82      -1.335 -11.336 -28.670  1.00  0.99           H  
ATOM   1179  HD2 HIS A  82      -5.396 -10.443 -27.964  1.00  0.99           H  
ATOM   1180  HE1 HIS A  82      -2.581 -12.437 -30.438  1.00  0.99           H  
ATOM   1181  N   HIS A  83      -1.298 -12.646 -26.178  1.00  1.13           N  
ATOM   1182  CA  HIS A  83      -0.188 -13.543 -26.527  1.00  1.13           C  
ATOM   1183  C   HIS A  83       0.839 -12.796 -27.393  1.00  1.13           C  
ATOM   1184  O   HIS A  83       0.462 -12.093 -28.341  1.00  1.13           O  
ATOM   1185  CB  HIS A  83      -0.772 -14.750 -27.293  1.00  1.13           C  
ATOM   1186  CG  HIS A  83       0.146 -15.929 -27.553  1.00  1.13           C  
ATOM   1187  ND1 HIS A  83       0.573 -16.776 -26.547  1.00  1.13           N  
ATOM   1188  CD2 HIS A  83       0.678 -16.415 -28.706  1.00  1.13           C  
ATOM   1189  CE1 HIS A  83       1.338 -17.727 -27.073  1.00  1.13           C  
ATOM   1190  NE2 HIS A  83       1.412 -17.533 -28.380  1.00  1.13           N  
ATOM   1191  H   HIS A  83      -2.241 -12.978 -26.328  1.00  1.13           H  
ATOM   1192  HA  HIS A  83       0.313 -13.893 -25.625  1.00  1.13           H  
ATOM   1193 1HB  HIS A  83      -1.639 -15.126 -26.750  1.00  1.13           H  
ATOM   1194 2HB  HIS A  83      -1.135 -14.403 -28.261  1.00  1.13           H  
ATOM   1195  HD2 HIS A  83       0.546 -16.004 -29.707  1.00  1.13           H  
ATOM   1196  HE1 HIS A  83       1.819 -18.537 -26.527  1.00  1.13           H  
ATOM   1197  HE2 HIS A  83       1.945 -18.128 -29.058  1.00  1.13           H  
ATOM   1198  N   GLN A  84       2.132 -12.905 -27.035  1.00  1.29           N  
ATOM   1199  CA  GLN A  84       3.187 -12.185 -27.763  1.00  1.29           C  
ATOM   1200  C   GLN A  84       4.405 -13.013 -28.153  1.00  1.29           C  
ATOM   1201  O   GLN A  84       4.823 -13.912 -27.425  1.00  1.29           O  
ATOM   1202  CB  GLN A  84       3.716 -11.038 -26.922  1.00  1.29           C  
ATOM   1203  CG  GLN A  84       2.734 -10.075 -26.553  1.00  1.29           C  
ATOM   1204  CD  GLN A  84       3.260  -8.922 -25.845  1.00  1.29           C  
ATOM   1205  OE1 GLN A  84       4.420  -8.870 -25.404  1.00  1.29           O  
ATOM   1206  NE2 GLN A  84       2.388  -7.951 -25.742  1.00  1.29           N  
ATOM   1207  H   GLN A  84       2.380 -13.493 -26.253  1.00  1.29           H  
ATOM   1208  HA  GLN A  84       2.752 -11.788 -28.679  1.00  1.29           H  
ATOM   1209 1HB  GLN A  84       4.140 -11.436 -26.007  1.00  1.29           H  
ATOM   1210 2HB  GLN A  84       4.490 -10.541 -27.456  1.00  1.29           H  
ATOM   1211 1HG  GLN A  84       2.147  -9.754 -27.414  1.00  1.29           H  
ATOM   1212 2HG  GLN A  84       2.128 -10.571 -25.848  1.00  1.29           H  
ATOM   1213 1HE2 GLN A  84       2.597  -7.072 -25.290  1.00  1.29           H  
ATOM   1214 2HE2 GLN A  84       1.471  -8.072 -26.114  1.00  1.29           H  
ATOM   1215  N   GLY A  85       5.023 -12.613 -29.265  1.00  1.43           N  
ATOM   1216  CA  GLY A  85       6.261 -13.204 -29.758  1.00  1.43           C  
ATOM   1217  C   GLY A  85       5.933 -14.449 -30.563  1.00  1.43           C  
ATOM   1218  O   GLY A  85       4.765 -14.823 -30.648  1.00  1.43           O  
ATOM   1219  H   GLY A  85       4.602 -11.868 -29.802  1.00  1.43           H  
ATOM   1220 1HA  GLY A  85       6.786 -12.474 -30.373  1.00  1.43           H  
ATOM   1221 2HA  GLY A  85       6.903 -13.459 -28.914  1.00  1.43           H  
ATOM   1222  N   PRO A  86       6.905 -15.035 -31.266  1.00  1.52           N  
ATOM   1223  CA  PRO A  86       6.757 -16.269 -32.004  1.00  1.52           C  
ATOM   1224  C   PRO A  86       6.613 -17.414 -31.024  1.00  1.52           C  
ATOM   1225  O   PRO A  86       7.264 -17.407 -29.975  1.00  1.52           O  
ATOM   1226  CB  PRO A  86       8.058 -16.329 -32.810  1.00  1.52           C  
ATOM   1227  CG  PRO A  86       9.058 -15.508 -32.000  1.00  1.52           C  
ATOM   1228  CD  PRO A  86       8.237 -14.420 -31.338  1.00  1.52           C  
ATOM   1229  HA  PRO A  86       5.875 -16.202 -32.660  1.00  1.52           H  
ATOM   1230 1HB  PRO A  86       8.370 -17.383 -32.920  1.00  1.52           H  
ATOM   1231 2HB  PRO A  86       7.895 -15.937 -33.822  1.00  1.52           H  
ATOM   1232 1HG  PRO A  86       9.570 -16.133 -31.280  1.00  1.52           H  
ATOM   1233 2HG  PRO A  86       9.836 -15.103 -32.665  1.00  1.52           H  
ATOM   1234 1HD  PRO A  86       8.638 -14.220 -30.333  1.00  1.52           H  
ATOM   1235 2HD  PRO A  86       8.216 -13.519 -31.970  1.00  1.52           H  
ATOM   1236  N   ASP A  87       5.843 -18.433 -31.375  1.00  1.53           N  
ATOM   1237  CA  ASP A  87       5.749 -19.559 -30.464  1.00  1.53           C  
ATOM   1238  C   ASP A  87       7.119 -20.164 -30.248  1.00  1.53           C  
ATOM   1239  O   ASP A  87       7.894 -20.312 -31.190  1.00  1.53           O  
ATOM   1240  CB  ASP A  87       4.730 -20.588 -30.949  1.00  1.53           C  
ATOM   1241  CG  ASP A  87       3.289 -20.100 -30.723  1.00  1.53           C  
ATOM   1242  OD1 ASP A  87       3.133 -19.108 -30.033  1.00  1.53           O  
ATOM   1243  OD2 ASP A  87       2.379 -20.706 -31.223  1.00  1.53           O  
ATOM   1244  H   ASP A  87       5.323 -18.421 -32.242  1.00  1.53           H  
ATOM   1245  HA  ASP A  87       5.396 -19.188 -29.501  1.00  1.53           H  
ATOM   1246 1HB  ASP A  87       4.879 -20.783 -32.012  1.00  1.53           H  
ATOM   1247 2HB  ASP A  87       4.878 -21.529 -30.417  1.00  1.53           H  
ATOM   1248  N   GLY A  88       7.390 -20.539 -29.005  1.00  1.45           N  
ATOM   1249  CA  GLY A  88       8.671 -21.096 -28.592  1.00  1.45           C  
ATOM   1250  C   GLY A  88       9.515 -20.058 -27.839  1.00  1.45           C  
ATOM   1251  O   GLY A  88      10.438 -20.422 -27.108  1.00  1.45           O  
ATOM   1252  H   GLY A  88       6.681 -20.393 -28.299  1.00  1.45           H  
ATOM   1253 1HA  GLY A  88       8.503 -21.965 -27.955  1.00  1.45           H  
ATOM   1254 2HA  GLY A  88       9.217 -21.440 -29.470  1.00  1.45           H  
ATOM   1255  N   TRP A  89       9.163 -18.772 -27.971  1.00  1.30           N  
ATOM   1256  CA  TRP A  89       9.877 -17.701 -27.274  1.00  1.30           C  
ATOM   1257  C   TRP A  89       8.944 -16.837 -26.437  1.00  1.30           C  
ATOM   1258  O   TRP A  89       7.791 -16.617 -26.800  1.00  1.30           O  
ATOM   1259  CB  TRP A  89      10.600 -16.790 -28.263  1.00  1.30           C  
ATOM   1260  CG  TRP A  89      11.714 -17.452 -29.001  1.00  1.30           C  
ATOM   1261  CD1 TRP A  89      13.039 -17.381 -28.694  1.00  1.30           C  
ATOM   1262  CD2 TRP A  89      11.620 -18.287 -30.176  1.00  1.30           C  
ATOM   1263  NE1 TRP A  89      13.772 -18.110 -29.594  1.00  1.30           N  
ATOM   1264  CE2 TRP A  89      12.918 -18.672 -30.507  1.00  1.30           C  
ATOM   1265  CE3 TRP A  89      10.560 -18.730 -30.955  1.00  1.30           C  
ATOM   1266  CZ2 TRP A  89      13.185 -19.485 -31.595  1.00  1.30           C  
ATOM   1267  CZ3 TRP A  89      10.821 -19.540 -32.044  1.00  1.30           C  
ATOM   1268  CH2 TRP A  89      12.099 -19.911 -32.358  1.00  1.30           C  
ATOM   1269  H   TRP A  89       8.402 -18.512 -28.603  1.00  1.30           H  
ATOM   1270  HA  TRP A  89      10.613 -18.148 -26.607  1.00  1.30           H  
ATOM   1271 1HB  TRP A  89       9.877 -16.424 -28.987  1.00  1.30           H  
ATOM   1272 2HB  TRP A  89      10.997 -15.922 -27.732  1.00  1.30           H  
ATOM   1273  HD1 TRP A  89      13.452 -16.826 -27.857  1.00  1.30           H  
ATOM   1274  HE1 TRP A  89      14.777 -18.216 -29.583  1.00  1.30           H  
ATOM   1275  HE3 TRP A  89       9.539 -18.442 -30.712  1.00  1.30           H  
ATOM   1276  HZ2 TRP A  89      14.198 -19.788 -31.858  1.00  1.30           H  
ATOM   1277  HZ3 TRP A  89       9.975 -19.879 -32.645  1.00  1.30           H  
ATOM   1278  HH2 TRP A  89      12.267 -20.552 -33.223  1.00  1.30           H  
ATOM   1279  N   SER A  90       9.455 -16.326 -25.321  1.00  1.11           N  
ATOM   1280  CA  SER A  90       8.686 -15.388 -24.512  1.00  1.11           C  
ATOM   1281  C   SER A  90       8.998 -13.953 -24.924  1.00  1.11           C  
ATOM   1282  O   SER A  90      10.089 -13.678 -25.448  1.00  1.11           O  
ATOM   1283  CB  SER A  90       8.999 -15.609 -23.042  1.00  1.11           C  
ATOM   1284  OG  SER A  90      10.349 -15.304 -22.741  1.00  1.11           O  
ATOM   1285  H   SER A  90      10.395 -16.572 -25.048  1.00  1.11           H  
ATOM   1286  HA  SER A  90       7.621 -15.567 -24.675  1.00  1.11           H  
ATOM   1287 1HB  SER A  90       8.350 -15.007 -22.434  1.00  1.11           H  
ATOM   1288 2HB  SER A  90       8.800 -16.647 -22.790  1.00  1.11           H  
ATOM   1289  HG  SER A  90      10.479 -15.589 -21.824  1.00  1.11           H  
ATOM   1290  N   ALA A  91       8.080 -13.025 -24.622  1.00  0.93           N  
ATOM   1291  CA  ALA A  91       8.315 -11.611 -24.896  1.00  0.93           C  
ATOM   1292  C   ALA A  91       9.501 -11.132 -24.091  1.00  0.93           C  
ATOM   1293  O   ALA A  91      10.364 -10.428 -24.607  1.00  0.93           O  
ATOM   1294  CB  ALA A  91       7.088 -10.799 -24.565  1.00  0.93           C  
ATOM   1295  H   ALA A  91       7.216 -13.308 -24.169  1.00  0.93           H  
ATOM   1296  HA  ALA A  91       8.549 -11.496 -25.954  1.00  0.93           H  
ATOM   1297 1HB  ALA A  91       7.273  -9.747 -24.782  1.00  0.93           H  
ATOM   1298 2HB  ALA A  91       6.255 -11.146 -25.157  1.00  0.93           H  
ATOM   1299 3HB  ALA A  91       6.861 -10.925 -23.514  1.00  0.93           H  
ATOM   1300  N   VAL A  92       9.588 -11.589 -22.841  1.00  0.79           N  
ATOM   1301  CA  VAL A  92      10.724 -11.241 -21.999  1.00  0.79           C  
ATOM   1302  C   VAL A  92      12.049 -11.710 -22.513  1.00  0.79           C  
ATOM   1303  O   VAL A  92      13.021 -10.970 -22.420  1.00  0.79           O  
ATOM   1304  CB  VAL A  92      10.543 -11.737 -20.587  1.00  0.79           C  
ATOM   1305  CG1 VAL A  92      11.805 -11.651 -19.836  1.00  0.79           C  
ATOM   1306  CG2 VAL A  92       9.644 -10.824 -19.928  1.00  0.79           C  
ATOM   1307  H   VAL A  92       8.826 -12.168 -22.469  1.00  0.79           H  
ATOM   1308  HA  VAL A  92      10.758 -10.156 -21.943  1.00  0.79           H  
ATOM   1309  HB  VAL A  92      10.162 -12.761 -20.595  1.00  0.79           H  
ATOM   1310 1HG1 VAL A  92      11.595 -11.989 -18.831  1.00  0.79           H  
ATOM   1311 2HG1 VAL A  92      12.559 -12.293 -20.289  1.00  0.79           H  
ATOM   1312 3HG1 VAL A  92      12.158 -10.622 -19.828  1.00  0.79           H  
ATOM   1313 1HG2 VAL A  92       9.475 -11.132 -18.894  1.00  0.79           H  
ATOM   1314 2HG2 VAL A  92      10.073  -9.823 -19.944  1.00  0.79           H  
ATOM   1315 3HG2 VAL A  92       8.743 -10.834 -20.486  1.00  0.79           H  
ATOM   1316  N   HIS A  93      12.144 -12.926 -23.035  1.00  0.70           N  
ATOM   1317  CA  HIS A  93      13.437 -13.339 -23.548  1.00  0.70           C  
ATOM   1318  C   HIS A  93      13.867 -12.351 -24.622  1.00  0.70           C  
ATOM   1319  O   HIS A  93      14.988 -11.834 -24.598  1.00  0.70           O  
ATOM   1320  CB  HIS A  93      13.391 -14.746 -24.138  1.00  0.70           C  
ATOM   1321  CG  HIS A  93      14.722 -15.231 -24.628  1.00  0.70           C  
ATOM   1322  ND1 HIS A  93      15.710 -15.685 -23.772  1.00  0.70           N  
ATOM   1323  CD2 HIS A  93      15.236 -15.313 -25.872  1.00  0.70           C  
ATOM   1324  CE1 HIS A  93      16.778 -16.024 -24.474  1.00  0.70           C  
ATOM   1325  NE2 HIS A  93      16.526 -15.793 -25.752  1.00  0.70           N  
ATOM   1326  H   HIS A  93      11.346 -13.561 -23.081  1.00  0.70           H  
ATOM   1327  HA  HIS A  93      14.179 -13.318 -22.751  1.00  0.70           H  
ATOM   1328 1HB  HIS A  93      13.027 -15.443 -23.384  1.00  0.70           H  
ATOM   1329 2HB  HIS A  93      12.683 -14.768 -24.969  1.00  0.70           H  
ATOM   1330  HD1 HIS A  93      15.650 -15.742 -22.776  1.00  0.70           H  
ATOM   1331  HD2 HIS A  93      14.835 -15.060 -26.854  1.00  0.70           H  
ATOM   1332  HE1 HIS A  93      17.672 -16.402 -23.978  1.00  0.70           H  
ATOM   1333  N   TYR A  94      12.962 -12.073 -25.567  1.00  0.66           N  
ATOM   1334  CA  TYR A  94      13.274 -11.147 -26.645  1.00  0.66           C  
ATOM   1335  C   TYR A  94      13.681  -9.769 -26.112  1.00  0.66           C  
ATOM   1336  O   TYR A  94      14.722  -9.223 -26.504  1.00  0.66           O  
ATOM   1337  CB  TYR A  94      12.084 -11.022 -27.601  1.00  0.66           C  
ATOM   1338  CG  TYR A  94      12.331 -10.064 -28.746  1.00  0.66           C  
ATOM   1339  CD1 TYR A  94      13.121 -10.481 -29.804  1.00  0.66           C  
ATOM   1340  CD2 TYR A  94      11.770  -8.796 -28.762  1.00  0.66           C  
ATOM   1341  CE1 TYR A  94      13.369  -9.639 -30.860  1.00  0.66           C  
ATOM   1342  CE2 TYR A  94      12.014  -7.959 -29.831  1.00  0.66           C  
ATOM   1343  CZ  TYR A  94      12.819  -8.377 -30.872  1.00  0.66           C  
ATOM   1344  OH  TYR A  94      13.083  -7.545 -31.935  1.00  0.66           O  
ATOM   1345  H   TYR A  94      12.038 -12.514 -25.526  1.00  0.66           H  
ATOM   1346  HA  TYR A  94      14.122 -11.547 -27.199  1.00  0.66           H  
ATOM   1347 1HB  TYR A  94      11.844 -12.003 -28.015  1.00  0.66           H  
ATOM   1348 2HB  TYR A  94      11.209 -10.678 -27.051  1.00  0.66           H  
ATOM   1349  HD1 TYR A  94      13.556 -11.479 -29.794  1.00  0.66           H  
ATOM   1350  HD2 TYR A  94      11.142  -8.459 -27.938  1.00  0.66           H  
ATOM   1351  HE1 TYR A  94      13.999  -9.971 -31.683  1.00  0.66           H  
ATOM   1352  HE2 TYR A  94      11.577  -6.974 -29.849  1.00  0.66           H  
ATOM   1353  HH  TYR A  94      13.614  -8.014 -32.585  1.00  0.66           H  
ATOM   1354  N   ILE A  95      12.861  -9.222 -25.213  1.00  0.63           N  
ATOM   1355  CA  ILE A  95      13.087  -7.893 -24.677  1.00  0.63           C  
ATOM   1356  C   ILE A  95      14.373  -7.827 -23.912  1.00  0.63           C  
ATOM   1357  O   ILE A  95      15.165  -6.912 -24.098  1.00  0.63           O  
ATOM   1358  CB  ILE A  95      11.887  -7.429 -23.847  1.00  0.63           C  
ATOM   1359  CG1 ILE A  95      10.713  -7.272 -24.825  1.00  0.63           C  
ATOM   1360  CG2 ILE A  95      12.179  -6.099 -23.134  1.00  0.63           C  
ATOM   1361  CD1 ILE A  95       9.425  -7.138 -24.177  1.00  0.63           C  
ATOM   1362  H   ILE A  95      12.034  -9.736 -24.915  1.00  0.63           H  
ATOM   1363  HA  ILE A  95      13.176  -7.221 -25.492  1.00  0.63           H  
ATOM   1364  HB  ILE A  95      11.627  -8.198 -23.120  1.00  0.63           H  
ATOM   1365 1HG1 ILE A  95      10.876  -6.386 -25.437  1.00  0.63           H  
ATOM   1366 2HG1 ILE A  95      10.681  -8.133 -25.481  1.00  0.63           H  
ATOM   1367 1HG2 ILE A  95      11.297  -5.785 -22.571  1.00  0.63           H  
ATOM   1368 2HG2 ILE A  95      13.020  -6.216 -22.457  1.00  0.63           H  
ATOM   1369 3HG2 ILE A  95      12.414  -5.342 -23.877  1.00  0.63           H  
ATOM   1370 1HD1 ILE A  95       8.654  -7.030 -24.927  1.00  0.63           H  
ATOM   1371 2HD1 ILE A  95       9.226  -8.023 -23.577  1.00  0.63           H  
ATOM   1372 3HD1 ILE A  95       9.440  -6.254 -23.540  1.00  0.63           H  
ATOM   1373  N   LEU A  96      14.629  -8.808 -23.073  1.00  0.64           N  
ATOM   1374  CA  LEU A  96      15.847  -8.797 -22.309  1.00  0.64           C  
ATOM   1375  C   LEU A  96      17.026  -8.762 -23.265  1.00  0.64           C  
ATOM   1376  O   LEU A  96      17.857  -7.851 -23.202  1.00  0.64           O  
ATOM   1377  CB  LEU A  96      15.952 -10.059 -21.453  1.00  0.64           C  
ATOM   1378  CG  LEU A  96      17.054 -10.050 -20.412  1.00  0.64           C  
ATOM   1379  CD1 LEU A  96      16.725 -11.127 -19.387  1.00  0.64           C  
ATOM   1380  CD2 LEU A  96      18.425 -10.242 -21.060  1.00  0.64           C  
ATOM   1381  H   LEU A  96      13.970  -9.566 -22.950  1.00  0.64           H  
ATOM   1382  HA  LEU A  96      15.877  -7.912 -21.683  1.00  0.64           H  
ATOM   1383 1HB  LEU A  96      15.009 -10.217 -20.943  1.00  0.64           H  
ATOM   1384 2HB  LEU A  96      16.116 -10.914 -22.114  1.00  0.64           H  
ATOM   1385  HG  LEU A  96      17.051  -9.092 -19.903  1.00  0.64           H  
ATOM   1386 1HD1 LEU A  96      17.470 -11.142 -18.617  1.00  0.64           H  
ATOM   1387 2HD1 LEU A  96      15.751 -10.924 -18.942  1.00  0.64           H  
ATOM   1388 3HD1 LEU A  96      16.703 -12.096 -19.880  1.00  0.64           H  
ATOM   1389 1HD2 LEU A  96      19.195 -10.216 -20.294  1.00  0.64           H  
ATOM   1390 2HD2 LEU A  96      18.458 -11.199 -21.582  1.00  0.64           H  
ATOM   1391 3HD2 LEU A  96      18.610  -9.434 -21.772  1.00  0.64           H  
ATOM   1392  N   ASN A  97      17.058  -9.686 -24.233  1.00  0.66           N  
ATOM   1393  CA  ASN A  97      18.196  -9.772 -25.141  1.00  0.66           C  
ATOM   1394  C   ASN A  97      18.461  -8.468 -25.883  1.00  0.66           C  
ATOM   1395  O   ASN A  97      19.615  -8.129 -26.157  1.00  0.66           O  
ATOM   1396  CB  ASN A  97      17.966 -10.844 -26.188  1.00  0.66           C  
ATOM   1397  CG  ASN A  97      18.049 -12.249 -25.687  1.00  0.66           C  
ATOM   1398  OD1 ASN A  97      18.584 -12.547 -24.607  1.00  0.66           O  
ATOM   1399  ND2 ASN A  97      17.513 -13.131 -26.491  1.00  0.66           N  
ATOM   1400  H   ASN A  97      16.311 -10.382 -24.311  1.00  0.66           H  
ATOM   1401  HA  ASN A  97      19.085 -10.008 -24.556  1.00  0.66           H  
ATOM   1402 1HB  ASN A  97      16.971 -10.700 -26.618  1.00  0.66           H  
ATOM   1403 2HB  ASN A  97      18.684 -10.716 -26.996  1.00  0.66           H  
ATOM   1404 1HD2 ASN A  97      17.475 -14.116 -26.251  1.00  0.66           H  
ATOM   1405 2HD2 ASN A  97      17.097 -12.828 -27.343  1.00  0.66           H  
ATOM   1406  N   ASN A  98      17.399  -7.738 -26.218  1.00  0.71           N  
ATOM   1407  CA  ASN A  98      17.546  -6.503 -26.964  1.00  0.71           C  
ATOM   1408  C   ASN A  98      17.447  -5.198 -26.155  1.00  0.71           C  
ATOM   1409  O   ASN A  98      17.463  -4.114 -26.762  1.00  0.71           O  
ATOM   1410  CB  ASN A  98      16.519  -6.529 -28.062  1.00  0.71           C  
ATOM   1411  CG  ASN A  98      16.828  -7.506 -29.127  1.00  0.71           C  
ATOM   1412  OD1 ASN A  98      17.646  -7.247 -30.019  1.00  0.71           O  
ATOM   1413  ND2 ASN A  98      16.215  -8.653 -29.041  1.00  0.71           N  
ATOM   1414  H   ASN A  98      16.463  -8.079 -25.988  1.00  0.71           H  
ATOM   1415  HA  ASN A  98      18.535  -6.512 -27.421  1.00  0.71           H  
ATOM   1416 1HB  ASN A  98      15.593  -6.862 -27.620  1.00  0.71           H  
ATOM   1417 2HB  ASN A  98      16.362  -5.543 -28.483  1.00  0.71           H  
ATOM   1418 1HD2 ASN A  98      16.383  -9.366 -29.719  1.00  0.71           H  
ATOM   1419 2HD2 ASN A  98      15.583  -8.820 -28.262  1.00  0.71           H  
ATOM   1420  N   THR A  99      17.378  -5.276 -24.814  1.00  0.77           N  
ATOM   1421  CA  THR A  99      17.318  -4.056 -23.998  1.00  0.77           C  
ATOM   1422  C   THR A  99      18.308  -4.068 -22.836  1.00  0.77           C  
ATOM   1423  O   THR A  99      18.741  -3.006 -22.383  1.00  0.77           O  
ATOM   1424  CB  THR A  99      15.907  -3.791 -23.437  1.00  0.77           C  
ATOM   1425  OG1 THR A  99      15.505  -4.830 -22.556  1.00  0.77           O  
ATOM   1426  CG2 THR A  99      14.910  -3.722 -24.560  1.00  0.77           C  
ATOM   1427  H   THR A  99      17.378  -6.191 -24.358  1.00  0.77           H  
ATOM   1428  HA  THR A  99      17.577  -3.211 -24.633  1.00  0.77           H  
ATOM   1429  HB  THR A  99      15.903  -2.847 -22.895  1.00  0.77           H  
ATOM   1430  HG1 THR A  99      15.502  -5.667 -23.044  1.00  0.77           H  
ATOM   1431 1HG2 THR A  99      13.929  -3.549 -24.162  1.00  0.77           H  
ATOM   1432 2HG2 THR A  99      15.178  -2.922 -25.243  1.00  0.77           H  
ATOM   1433 3HG2 THR A  99      14.904  -4.657 -25.086  1.00  0.77           H  
ATOM   1434  N   VAL A 100      18.666  -5.255 -22.345  1.00  0.83           N  
ATOM   1435  CA  VAL A 100      19.577  -5.350 -21.222  1.00  0.83           C  
ATOM   1436  C   VAL A 100      20.744  -6.267 -21.637  1.00  0.83           C  
ATOM   1437  O   VAL A 100      20.565  -7.473 -21.774  1.00  0.83           O  
ATOM   1438  CB  VAL A 100      18.855  -5.950 -19.992  1.00  0.83           C  
ATOM   1439  CG1 VAL A 100      19.810  -5.998 -18.832  1.00  0.83           C  
ATOM   1440  CG2 VAL A 100      17.596  -5.146 -19.628  1.00  0.83           C  
ATOM   1441  H   VAL A 100      18.292  -6.115 -22.733  1.00  0.83           H  
ATOM   1442  HA  VAL A 100      19.952  -4.362 -20.982  1.00  0.83           H  
ATOM   1443  HB  VAL A 100      18.577  -6.982 -20.228  1.00  0.83           H  
ATOM   1444 1HG1 VAL A 100      19.340  -6.460 -17.976  1.00  0.83           H  
ATOM   1445 2HG1 VAL A 100      20.670  -6.559 -19.123  1.00  0.83           H  
ATOM   1446 3HG1 VAL A 100      20.110  -4.993 -18.562  1.00  0.83           H  
ATOM   1447 1HG2 VAL A 100      17.110  -5.601 -18.766  1.00  0.83           H  
ATOM   1448 2HG2 VAL A 100      17.876  -4.118 -19.386  1.00  0.83           H  
ATOM   1449 3HG2 VAL A 100      16.906  -5.145 -20.465  1.00  0.83           H  
ATOM   1450  N   ASP A 101      21.946  -5.713 -21.814  1.00  0.88           N  
ATOM   1451  CA  ASP A 101      23.071  -6.527 -22.292  1.00  0.88           C  
ATOM   1452  C   ASP A 101      23.438  -7.659 -21.331  1.00  0.88           C  
ATOM   1453  O   ASP A 101      23.807  -8.757 -21.748  1.00  0.88           O  
ATOM   1454  CB  ASP A 101      24.325  -5.664 -22.488  1.00  0.88           C  
ATOM   1455  CG  ASP A 101      24.265  -4.695 -23.674  1.00  0.88           C  
ATOM   1456  OD1 ASP A 101      23.400  -4.826 -24.503  1.00  0.88           O  
ATOM   1457  OD2 ASP A 101      25.099  -3.824 -23.728  1.00  0.88           O  
ATOM   1458  H   ASP A 101      22.062  -4.722 -21.670  1.00  0.88           H  
ATOM   1459  HA  ASP A 101      22.788  -6.971 -23.247  1.00  0.88           H  
ATOM   1460 1HB  ASP A 101      24.509  -5.087 -21.580  1.00  0.88           H  
ATOM   1461 2HB  ASP A 101      25.185  -6.320 -22.626  1.00  0.88           H  
ATOM   1462  N   ARG A 102      23.369  -7.371 -20.040  1.00  0.90           N  
ATOM   1463  CA  ARG A 102      23.719  -8.337 -19.014  1.00  0.90           C  
ATOM   1464  C   ARG A 102      22.498  -9.182 -18.657  1.00  0.90           C  
ATOM   1465  O   ARG A 102      21.432  -8.623 -18.438  1.00  0.90           O  
ATOM   1466  CB  ARG A 102      24.224  -7.620 -17.777  1.00  0.90           C  
ATOM   1467  CG  ARG A 102      24.744  -8.519 -16.660  1.00  0.90           C  
ATOM   1468  CD  ARG A 102      25.237  -7.711 -15.534  1.00  0.90           C  
ATOM   1469  NE  ARG A 102      26.373  -6.904 -15.925  1.00  0.90           N  
ATOM   1470  CZ  ARG A 102      27.669  -7.272 -15.892  1.00  0.90           C  
ATOM   1471  NH1 ARG A 102      28.015  -8.466 -15.444  1.00  0.90           N  
ATOM   1472  NH2 ARG A 102      28.598  -6.417 -16.311  1.00  0.90           N  
ATOM   1473  H   ARG A 102      23.058  -6.453 -19.766  1.00  0.90           H  
ATOM   1474  HA  ARG A 102      24.527  -8.949 -19.395  1.00  0.90           H  
ATOM   1475 1HB  ARG A 102      25.030  -6.935 -18.051  1.00  0.90           H  
ATOM   1476 2HB  ARG A 102      23.419  -7.013 -17.359  1.00  0.90           H  
ATOM   1477 1HG  ARG A 102      23.942  -9.160 -16.298  1.00  0.90           H  
ATOM   1478 2HG  ARG A 102      25.562  -9.130 -17.033  1.00  0.90           H  
ATOM   1479 1HD  ARG A 102      24.445  -7.037 -15.200  1.00  0.90           H  
ATOM   1480 2HD  ARG A 102      25.538  -8.360 -14.715  1.00  0.90           H  
ATOM   1481  HE  ARG A 102      26.164  -5.983 -16.315  1.00  0.90           H  
ATOM   1482 1HH1 ARG A 102      27.305  -9.109 -15.125  1.00  0.90           H  
ATOM   1483 2HH1 ARG A 102      28.988  -8.734 -15.420  1.00  0.90           H  
ATOM   1484 1HH2 ARG A 102      28.315  -5.469 -16.653  1.00  0.90           H  
ATOM   1485 2HH2 ARG A 102      29.569  -6.672 -16.291  1.00  0.90           H  
ATOM   1486  N   PRO A 103      22.586 -10.509 -18.556  1.00  0.88           N  
ATOM   1487  CA  PRO A 103      21.469 -11.317 -18.136  1.00  0.88           C  
ATOM   1488  C   PRO A 103      20.954 -10.756 -16.823  1.00  0.88           C  
ATOM   1489  O   PRO A 103      21.738 -10.451 -15.923  1.00  0.88           O  
ATOM   1490  CB  PRO A 103      22.111 -12.697 -17.976  1.00  0.88           C  
ATOM   1491  CG  PRO A 103      23.254 -12.684 -18.981  1.00  0.88           C  
ATOM   1492  CD  PRO A 103      23.795 -11.260 -18.935  1.00  0.88           C  
ATOM   1493  HA  PRO A 103      20.689 -11.311 -18.909  1.00  0.88           H  
ATOM   1494 1HB  PRO A 103      22.448 -12.836 -16.939  1.00  0.88           H  
ATOM   1495 2HB  PRO A 103      21.366 -13.479 -18.181  1.00  0.88           H  
ATOM   1496 1HG  PRO A 103      24.010 -13.437 -18.707  1.00  0.88           H  
ATOM   1497 2HG  PRO A 103      22.882 -12.957 -19.979  1.00  0.88           H  
ATOM   1498 1HD  PRO A 103      24.585 -11.155 -18.181  1.00  0.88           H  
ATOM   1499 2HD  PRO A 103      24.130 -10.989 -19.952  1.00  0.88           H  
ATOM   1500  N   VAL A 104      19.645 -10.645 -16.719  1.00  0.85           N  
ATOM   1501  CA  VAL A 104      18.994 -10.099 -15.543  1.00  0.85           C  
ATOM   1502  C   VAL A 104      17.775 -10.975 -15.252  1.00  0.85           C  
ATOM   1503  O   VAL A 104      17.174 -11.484 -16.193  1.00  0.85           O  
ATOM   1504  CB  VAL A 104      18.577  -8.628 -15.839  1.00  0.85           C  
ATOM   1505  CG1 VAL A 104      17.586  -8.592 -16.971  1.00  0.85           C  
ATOM   1506  CG2 VAL A 104      17.983  -7.985 -14.671  1.00  0.85           C  
ATOM   1507  H   VAL A 104      19.076 -10.926 -17.502  1.00  0.85           H  
ATOM   1508  HA  VAL A 104      19.700 -10.103 -14.721  1.00  0.85           H  
ATOM   1509  HB  VAL A 104      19.463  -8.068 -16.145  1.00  0.85           H  
ATOM   1510 1HG1 VAL A 104      17.314  -7.562 -17.188  1.00  0.85           H  
ATOM   1511 2HG1 VAL A 104      18.053  -9.031 -17.835  1.00  0.85           H  
ATOM   1512 3HG1 VAL A 104      16.691  -9.152 -16.695  1.00  0.85           H  
ATOM   1513 1HG2 VAL A 104      17.719  -6.969 -14.920  1.00  0.85           H  
ATOM   1514 2HG2 VAL A 104      17.103  -8.523 -14.376  1.00  0.85           H  
ATOM   1515 3HG2 VAL A 104      18.706  -7.978 -13.859  1.00  0.85           H  
ATOM   1516  N   PRO A 105      17.400 -11.226 -13.995  1.00  0.81           N  
ATOM   1517  CA  PRO A 105      16.179 -11.916 -13.657  1.00  0.81           C  
ATOM   1518  C   PRO A 105      15.033 -11.197 -14.318  1.00  0.81           C  
ATOM   1519  O   PRO A 105      15.045  -9.964 -14.416  1.00  0.81           O  
ATOM   1520  CB  PRO A 105      16.141 -11.804 -12.135  1.00  0.81           C  
ATOM   1521  CG  PRO A 105      17.611 -11.726 -11.738  1.00  0.81           C  
ATOM   1522  CD  PRO A 105      18.277 -10.930 -12.844  1.00  0.81           C  
ATOM   1523  HA  PRO A 105      16.236 -12.962 -13.990  1.00  0.81           H  
ATOM   1524 1HB  PRO A 105      15.576 -10.905 -11.838  1.00  0.81           H  
ATOM   1525 2HB  PRO A 105      15.620 -12.671 -11.705  1.00  0.81           H  
ATOM   1526 1HG  PRO A 105      17.709 -11.238 -10.754  1.00  0.81           H  
ATOM   1527 2HG  PRO A 105      18.028 -12.737 -11.633  1.00  0.81           H  
ATOM   1528 1HD  PRO A 105      18.285  -9.873 -12.598  1.00  0.81           H  
ATOM   1529 2HD  PRO A 105      19.286 -11.336 -12.998  1.00  0.81           H  
ATOM   1530  N   ALA A 106      14.052 -11.949 -14.791  1.00  0.79           N  
ATOM   1531  CA  ALA A 106      12.954 -11.284 -15.449  1.00  0.79           C  
ATOM   1532  C   ALA A 106      11.647 -12.061 -15.313  1.00  0.79           C  
ATOM   1533  O   ALA A 106      11.650 -13.292 -15.224  1.00  0.79           O  
ATOM   1534  CB  ALA A 106      13.325 -11.068 -16.902  1.00  0.79           C  
ATOM   1535  H   ALA A 106      14.069 -12.954 -14.701  1.00  0.79           H  
ATOM   1536  HA  ALA A 106      12.819 -10.335 -14.954  1.00  0.79           H  
ATOM   1537 1HB  ALA A 106      12.529 -10.511 -17.380  1.00  0.79           H  
ATOM   1538 2HB  ALA A 106      14.247 -10.500 -16.957  1.00  0.79           H  
ATOM   1539 3HB  ALA A 106      13.469 -12.025 -17.390  1.00  0.79           H  
ATOM   1540  N   VAL A 107      10.540 -11.318 -15.260  1.00  0.80           N  
ATOM   1541  CA  VAL A 107       9.202 -11.898 -15.075  1.00  0.80           C  
ATOM   1542  C   VAL A 107       8.119 -11.344 -16.010  1.00  0.80           C  
ATOM   1543  O   VAL A 107       8.002 -10.122 -16.158  1.00  0.80           O  
ATOM   1544  CB  VAL A 107       8.736 -11.647 -13.613  1.00  0.80           C  
ATOM   1545  CG1 VAL A 107       7.347 -12.220 -13.379  1.00  0.80           C  
ATOM   1546  CG2 VAL A 107       9.745 -12.234 -12.615  1.00  0.80           C  
ATOM   1547  H   VAL A 107      10.660 -10.309 -15.363  1.00  0.80           H  
ATOM   1548  HA  VAL A 107       9.277 -12.973 -15.240  1.00  0.80           H  
ATOM   1549  HB  VAL A 107       8.661 -10.613 -13.457  1.00  0.80           H  
ATOM   1550 1HG1 VAL A 107       7.035 -12.008 -12.359  1.00  0.80           H  
ATOM   1551 2HG1 VAL A 107       6.639 -11.771 -14.058  1.00  0.80           H  
ATOM   1552 3HG1 VAL A 107       7.365 -13.298 -13.536  1.00  0.80           H  
ATOM   1553 1HG2 VAL A 107       9.408 -12.030 -11.601  1.00  0.80           H  
ATOM   1554 2HG2 VAL A 107       9.818 -13.313 -12.765  1.00  0.80           H  
ATOM   1555 3HG2 VAL A 107      10.720 -11.785 -12.756  1.00  0.80           H  
ATOM   1556  N   GLU A 108       7.297 -12.232 -16.590  1.00  0.84           N  
ATOM   1557  CA  GLU A 108       6.141 -11.760 -17.356  1.00  0.84           C  
ATOM   1558  C   GLU A 108       4.895 -11.683 -16.485  1.00  0.84           C  
ATOM   1559  O   GLU A 108       4.634 -12.580 -15.679  1.00  0.84           O  
ATOM   1560  CB  GLU A 108       5.823 -12.632 -18.572  1.00  0.84           C  
ATOM   1561  CG  GLU A 108       6.803 -12.522 -19.669  1.00  0.84           C  
ATOM   1562  CD  GLU A 108       6.458 -13.270 -20.920  1.00  0.84           C  
ATOM   1563  OE1 GLU A 108       5.513 -14.021 -20.911  1.00  0.84           O  
ATOM   1564  OE2 GLU A 108       7.131 -13.065 -21.923  1.00  0.84           O  
ATOM   1565  H   GLU A 108       7.455 -13.222 -16.465  1.00  0.84           H  
ATOM   1566  HA  GLU A 108       6.366 -10.765 -17.716  1.00  0.84           H  
ATOM   1567 1HB  GLU A 108       5.775 -13.675 -18.268  1.00  0.84           H  
ATOM   1568 2HB  GLU A 108       4.842 -12.360 -18.956  1.00  0.84           H  
ATOM   1569 1HG  GLU A 108       6.817 -11.471 -19.909  1.00  0.84           H  
ATOM   1570 2HG  GLU A 108       7.775 -12.832 -19.306  1.00  0.84           H  
ATOM   1571  N   ILE A 109       4.124 -10.613 -16.672  1.00  0.89           N  
ATOM   1572  CA  ILE A 109       2.881 -10.396 -15.942  1.00  0.89           C  
ATOM   1573  C   ILE A 109       1.682 -10.180 -16.879  1.00  0.89           C  
ATOM   1574  O   ILE A 109       1.567  -9.148 -17.546  1.00  0.89           O  
ATOM   1575  CB  ILE A 109       3.077  -9.203 -14.971  1.00  0.89           C  
ATOM   1576  CG1 ILE A 109       4.258  -9.559 -13.956  1.00  0.89           C  
ATOM   1577  CG2 ILE A 109       1.783  -8.856 -14.256  1.00  0.89           C  
ATOM   1578  CD1 ILE A 109       4.715  -8.442 -13.058  1.00  0.89           C  
ATOM   1579  H   ILE A 109       4.438  -9.924 -17.355  1.00  0.89           H  
ATOM   1580  HA  ILE A 109       2.678 -11.281 -15.342  1.00  0.89           H  
ATOM   1581  HB  ILE A 109       3.406  -8.333 -15.543  1.00  0.89           H  
ATOM   1582 1HG1 ILE A 109       3.931 -10.392 -13.334  1.00  0.89           H  
ATOM   1583 2HG1 ILE A 109       5.131  -9.864 -14.518  1.00  0.89           H  
ATOM   1584 1HG2 ILE A 109       1.950  -8.008 -13.594  1.00  0.89           H  
ATOM   1585 2HG2 ILE A 109       1.017  -8.599 -14.983  1.00  0.89           H  
ATOM   1586 3HG2 ILE A 109       1.454  -9.713 -13.673  1.00  0.89           H  
ATOM   1587 1HD1 ILE A 109       5.522  -8.796 -12.416  1.00  0.89           H  
ATOM   1588 2HD1 ILE A 109       5.080  -7.631 -13.673  1.00  0.89           H  
ATOM   1589 3HD1 ILE A 109       3.883  -8.096 -12.441  1.00  0.89           H  
ATOM   1590  N   LYS A 110       0.766 -11.143 -16.897  1.00  0.94           N  
ATOM   1591  CA  LYS A 110      -0.392 -11.042 -17.780  1.00  0.94           C  
ATOM   1592  C   LYS A 110      -1.660 -10.800 -16.962  1.00  0.94           C  
ATOM   1593  O   LYS A 110      -2.287 -11.743 -16.473  1.00  0.94           O  
ATOM   1594  CB  LYS A 110      -0.514 -12.312 -18.618  1.00  0.94           C  
ATOM   1595  CG  LYS A 110      -1.611 -12.288 -19.660  1.00  0.94           C  
ATOM   1596  CD  LYS A 110      -1.649 -13.600 -20.424  1.00  0.94           C  
ATOM   1597  CE  LYS A 110      -2.713 -13.598 -21.499  1.00  0.94           C  
ATOM   1598  NZ  LYS A 110      -2.777 -14.911 -22.203  1.00  0.94           N  
ATOM   1599  H   LYS A 110       0.889 -11.960 -16.316  1.00  0.94           H  
ATOM   1600  HA  LYS A 110      -0.258 -10.196 -18.451  1.00  0.94           H  
ATOM   1601 1HB  LYS A 110       0.427 -12.489 -19.142  1.00  0.94           H  
ATOM   1602 2HB  LYS A 110      -0.693 -13.164 -17.966  1.00  0.94           H  
ATOM   1603 1HG  LYS A 110      -2.573 -12.120 -19.176  1.00  0.94           H  
ATOM   1604 2HG  LYS A 110      -1.427 -11.466 -20.360  1.00  0.94           H  
ATOM   1605 1HD  LYS A 110      -0.679 -13.784 -20.878  1.00  0.94           H  
ATOM   1606 2HD  LYS A 110      -1.858 -14.413 -19.730  1.00  0.94           H  
ATOM   1607 1HE  LYS A 110      -3.681 -13.389 -21.048  1.00  0.94           H  
ATOM   1608 2HE  LYS A 110      -2.485 -12.813 -22.229  1.00  0.94           H  
ATOM   1609 1HZ  LYS A 110      -3.495 -14.878 -22.911  1.00  0.94           H  
ATOM   1610 2HZ  LYS A 110      -1.883 -15.111 -22.634  1.00  0.94           H  
ATOM   1611 3HZ  LYS A 110      -2.996 -15.636 -21.537  1.00  0.94           H  
ATOM   1612  N   GLN A 111      -1.988  -9.527 -16.762  1.00  0.97           N  
ATOM   1613  CA  GLN A 111      -3.102  -9.127 -15.899  1.00  0.97           C  
ATOM   1614  C   GLN A 111      -3.971  -8.023 -16.496  1.00  0.97           C  
ATOM   1615  O   GLN A 111      -4.355  -7.064 -15.812  1.00  0.97           O  
ATOM   1616  CB  GLN A 111      -2.609  -8.720 -14.518  1.00  0.97           C  
ATOM   1617  CG  GLN A 111      -1.944  -9.846 -13.730  1.00  0.97           C  
ATOM   1618  CD  GLN A 111      -1.610  -9.420 -12.338  1.00  0.97           C  
ATOM   1619  OE1 GLN A 111      -0.456  -9.384 -11.890  1.00  0.97           O  
ATOM   1620  NE2 GLN A 111      -2.660  -9.043 -11.646  1.00  0.97           N  
ATOM   1621  H   GLN A 111      -1.435  -8.815 -17.223  1.00  0.97           H  
ATOM   1622  HA  GLN A 111      -3.745  -9.996 -15.764  1.00  0.97           H  
ATOM   1623 1HB  GLN A 111      -1.919  -7.922 -14.600  1.00  0.97           H  
ATOM   1624 2HB  GLN A 111      -3.455  -8.356 -13.925  1.00  0.97           H  
ATOM   1625 1HG  GLN A 111      -2.631 -10.692 -13.678  1.00  0.97           H  
ATOM   1626 2HG  GLN A 111      -1.025 -10.142 -14.223  1.00  0.97           H  
ATOM   1627 1HE2 GLN A 111      -2.616  -8.676 -10.710  1.00  0.97           H  
ATOM   1628 2HE2 GLN A 111      -3.598  -9.047 -12.056  1.00  0.97           H  
ATOM   1629  N   GLY A 112      -4.255  -8.136 -17.774  1.00  0.97           N  
ATOM   1630  CA  GLY A 112      -5.106  -7.153 -18.408  1.00  0.97           C  
ATOM   1631  C   GLY A 112      -4.437  -5.794 -18.385  1.00  0.97           C  
ATOM   1632  O   GLY A 112      -3.206  -5.685 -18.361  1.00  0.97           O  
ATOM   1633  H   GLY A 112      -3.899  -8.926 -18.297  1.00  0.97           H  
ATOM   1634 1HA  GLY A 112      -5.317  -7.454 -19.434  1.00  0.97           H  
ATOM   1635 2HA  GLY A 112      -6.060  -7.103 -17.883  1.00  0.97           H  
ATOM   1636  N   CYS A 113      -5.245  -4.749 -18.342  1.00  0.94           N  
ATOM   1637  CA  CYS A 113      -4.725  -3.391 -18.390  1.00  0.94           C  
ATOM   1638  C   CYS A 113      -3.976  -3.010 -17.110  1.00  0.94           C  
ATOM   1639  O   CYS A 113      -3.344  -1.956 -17.029  1.00  0.94           O  
ATOM   1640  CB  CYS A 113      -5.852  -2.417 -18.591  1.00  0.94           C  
ATOM   1641  SG  CYS A 113      -6.873  -2.299 -17.164  1.00  0.94           S  
ATOM   1642  H   CYS A 113      -6.244  -4.898 -18.315  1.00  0.94           H  
ATOM   1643  HA  CYS A 113      -4.048  -3.325 -19.232  1.00  0.94           H  
ATOM   1644 1HB  CYS A 113      -5.452  -1.430 -18.822  1.00  0.94           H  
ATOM   1645 2HB  CYS A 113      -6.464  -2.734 -19.430  1.00  0.94           H  
ATOM   1646  HG  CYS A 113      -7.981  -1.884 -17.781  1.00  0.94           H  
ATOM   1647  N   LEU A 114      -4.108  -3.844 -16.078  1.00  0.89           N  
ATOM   1648  CA  LEU A 114      -3.439  -3.630 -14.817  1.00  0.89           C  
ATOM   1649  C   LEU A 114      -2.128  -4.339 -14.717  1.00  0.89           C  
ATOM   1650  O   LEU A 114      -1.449  -4.230 -13.691  1.00  0.89           O  
ATOM   1651  CB  LEU A 114      -4.335  -3.977 -13.658  1.00  0.89           C  
ATOM   1652  CG  LEU A 114      -5.418  -3.033 -13.460  1.00  0.89           C  
ATOM   1653  CD1 LEU A 114      -6.284  -3.510 -12.458  1.00  0.89           C  
ATOM   1654  CD2 LEU A 114      -4.791  -1.751 -12.993  1.00  0.89           C  
ATOM   1655  H   LEU A 114      -4.629  -4.715 -16.185  1.00  0.89           H  
ATOM   1656  HA  LEU A 114      -3.231  -2.566 -14.735  1.00  0.89           H  
ATOM   1657 1HB  LEU A 114      -4.774  -4.965 -13.841  1.00  0.89           H  
ATOM   1658 2HB  LEU A 114      -3.742  -4.025 -12.744  1.00  0.89           H  
ATOM   1659  HG  LEU A 114      -5.987  -2.882 -14.371  1.00  0.89           H  
ATOM   1660 1HD1 LEU A 114      -7.028  -2.784 -12.312  1.00  0.89           H  
ATOM   1661 2HD1 LEU A 114      -6.727  -4.446 -12.784  1.00  0.89           H  
ATOM   1662 3HD1 LEU A 114      -5.729  -3.662 -11.534  1.00  0.89           H  
ATOM   1663 1HD2 LEU A 114      -5.531  -1.031 -12.779  1.00  0.89           H  
ATOM   1664 2HD2 LEU A 114      -4.236  -1.955 -12.080  1.00  0.89           H  
ATOM   1665 3HD2 LEU A 114      -4.113  -1.365 -13.755  1.00  0.89           H  
ATOM   1666  N   GLY A 115      -1.712  -5.003 -15.796  1.00  0.84           N  
ATOM   1667  CA  GLY A 115      -0.427  -5.666 -15.784  1.00  0.84           C  
ATOM   1668  C   GLY A 115       0.647  -4.652 -15.429  1.00  0.84           C  
ATOM   1669  O   GLY A 115       1.623  -4.987 -14.758  1.00  0.84           O  
ATOM   1670  H   GLY A 115      -2.303  -5.078 -16.628  1.00  0.84           H  
ATOM   1671 1HA  GLY A 115      -0.418  -6.465 -15.053  1.00  0.84           H  
ATOM   1672 2HA  GLY A 115      -0.237  -6.107 -16.760  1.00  0.84           H  
ATOM   1673  N   MET A 116       0.475  -3.399 -15.851  1.00  0.79           N  
ATOM   1674  CA  MET A 116       1.469  -2.413 -15.513  1.00  0.79           C  
ATOM   1675  C   MET A 116       1.512  -1.991 -14.054  1.00  0.79           C  
ATOM   1676  O   MET A 116       2.599  -1.794 -13.508  1.00  0.79           O  
ATOM   1677  CB  MET A 116       1.379  -1.208 -16.400  1.00  0.79           C  
ATOM   1678  CG  MET A 116       2.418  -0.318 -16.045  1.00  0.79           C  
ATOM   1679  SD  MET A 116       3.877  -1.238 -16.118  1.00  0.79           S  
ATOM   1680  CE  MET A 116       3.934  -1.521 -17.817  1.00  0.79           C  
ATOM   1681  H   MET A 116      -0.334  -3.151 -16.404  1.00  0.79           H  
ATOM   1682  HA  MET A 116       2.435  -2.866 -15.729  1.00  0.79           H  
ATOM   1683 1HB  MET A 116       1.511  -1.505 -17.431  1.00  0.79           H  
ATOM   1684 2HB  MET A 116       0.411  -0.715 -16.298  1.00  0.79           H  
ATOM   1685 1HG  MET A 116       2.474   0.507 -16.753  1.00  0.79           H  
ATOM   1686 2HG  MET A 116       2.286   0.074 -15.037  1.00  0.79           H  
ATOM   1687 1HE  MET A 116       4.816  -2.103 -18.058  1.00  0.79           H  
ATOM   1688 2HE  MET A 116       3.036  -2.068 -18.112  1.00  0.79           H  
ATOM   1689 3HE  MET A 116       3.962  -0.580 -18.345  1.00  0.79           H  
ATOM   1690  N   LEU A 117       0.367  -1.864 -13.389  1.00  0.77           N  
ATOM   1691  CA  LEU A 117       0.459  -1.443 -12.001  1.00  0.77           C  
ATOM   1692  C   LEU A 117       0.927  -2.638 -11.195  1.00  0.77           C  
ATOM   1693  O   LEU A 117       1.661  -2.499 -10.215  1.00  0.77           O  
ATOM   1694  CB  LEU A 117      -0.860  -0.874 -11.466  1.00  0.77           C  
ATOM   1695  CG  LEU A 117      -1.313   0.441 -12.103  1.00  0.77           C  
ATOM   1696  CD1 LEU A 117      -2.601   0.895 -11.471  1.00  0.77           C  
ATOM   1697  CD2 LEU A 117      -0.249   1.481 -11.942  1.00  0.77           C  
ATOM   1698  H   LEU A 117      -0.524  -2.059 -13.828  1.00  0.77           H  
ATOM   1699  HA  LEU A 117       1.213  -0.661 -11.921  1.00  0.77           H  
ATOM   1700 1HB  LEU A 117      -1.645  -1.614 -11.632  1.00  0.77           H  
ATOM   1701 2HB  LEU A 117      -0.761  -0.709 -10.392  1.00  0.77           H  
ATOM   1702  HG  LEU A 117      -1.493   0.272 -13.147  1.00  0.77           H  
ATOM   1703 1HD1 LEU A 117      -2.943   1.827 -11.917  1.00  0.77           H  
ATOM   1704 2HD1 LEU A 117      -3.361   0.152 -11.591  1.00  0.77           H  
ATOM   1705 3HD1 LEU A 117      -2.411   1.052 -10.423  1.00  0.77           H  
ATOM   1706 1HD2 LEU A 117      -0.569   2.407 -12.403  1.00  0.77           H  
ATOM   1707 2HD2 LEU A 117      -0.065   1.647 -10.883  1.00  0.77           H  
ATOM   1708 3HD2 LEU A 117       0.654   1.131 -12.427  1.00  0.77           H  
ATOM   1709  N   ALA A 118       0.523  -3.832 -11.631  1.00  0.75           N  
ATOM   1710  CA  ALA A 118       0.965  -5.052 -10.990  1.00  0.75           C  
ATOM   1711  C   ALA A 118       2.482  -5.161 -11.124  1.00  0.75           C  
ATOM   1712  O   ALA A 118       3.176  -5.529 -10.176  1.00  0.75           O  
ATOM   1713  CB  ALA A 118       0.277  -6.242 -11.613  1.00  0.75           C  
ATOM   1714  H   ALA A 118      -0.103  -3.899 -12.431  1.00  0.75           H  
ATOM   1715  HA  ALA A 118       0.715  -5.002  -9.931  1.00  0.75           H  
ATOM   1716 1HB  ALA A 118       0.612  -7.152 -11.121  1.00  0.75           H  
ATOM   1717 2HB  ALA A 118      -0.805  -6.144 -11.503  1.00  0.75           H  
ATOM   1718 3HB  ALA A 118       0.524  -6.289 -12.667  1.00  0.75           H  
ATOM   1719  N   SER A 119       3.011  -4.774 -12.286  1.00  0.74           N  
ATOM   1720  CA  SER A 119       4.441  -4.798 -12.504  1.00  0.74           C  
ATOM   1721  C   SER A 119       5.147  -3.771 -11.631  1.00  0.74           C  
ATOM   1722  O   SER A 119       6.180  -4.073 -11.032  1.00  0.74           O  
ATOM   1723  CB  SER A 119       4.748  -4.537 -13.942  1.00  0.74           C  
ATOM   1724  OG  SER A 119       4.256  -5.546 -14.761  1.00  0.74           O  
ATOM   1725  H   SER A 119       2.406  -4.505 -13.060  1.00  0.74           H  
ATOM   1726  HA  SER A 119       4.814  -5.778 -12.229  1.00  0.74           H  
ATOM   1727 1HB  SER A 119       4.339  -3.583 -14.241  1.00  0.74           H  
ATOM   1728 2HB  SER A 119       5.810  -4.492 -14.042  1.00  0.74           H  
ATOM   1729  HG  SER A 119       3.275  -5.460 -14.723  1.00  0.74           H  
ATOM   1730  N   LEU A 120       4.574  -2.567 -11.498  1.00  0.74           N  
ATOM   1731  CA  LEU A 120       5.182  -1.573 -10.618  1.00  0.74           C  
ATOM   1732  C   LEU A 120       5.168  -2.077  -9.171  1.00  0.74           C  
ATOM   1733  O   LEU A 120       6.091  -1.797  -8.408  1.00  0.74           O  
ATOM   1734  CB  LEU A 120       4.461  -0.222 -10.656  1.00  0.74           C  
ATOM   1735  CG  LEU A 120       4.545   0.674 -11.883  1.00  0.74           C  
ATOM   1736  CD1 LEU A 120       3.621   1.874 -11.610  1.00  0.74           C  
ATOM   1737  CD2 LEU A 120       5.986   1.127 -12.105  1.00  0.74           C  
ATOM   1738  H   LEU A 120       3.732  -2.339 -12.029  1.00  0.74           H  
ATOM   1739  HA  LEU A 120       6.216  -1.425 -10.925  1.00  0.74           H  
ATOM   1740 1HB  LEU A 120       3.412  -0.438 -10.540  1.00  0.74           H  
ATOM   1741 2HB  LEU A 120       4.785   0.364  -9.796  1.00  0.74           H  
ATOM   1742  HG  LEU A 120       4.178   0.143 -12.768  1.00  0.74           H  
ATOM   1743 1HD1 LEU A 120       3.617   2.552 -12.439  1.00  0.74           H  
ATOM   1744 2HD1 LEU A 120       2.623   1.512 -11.439  1.00  0.74           H  
ATOM   1745 3HD1 LEU A 120       3.969   2.400 -10.719  1.00  0.74           H  
ATOM   1746 1HD2 LEU A 120       6.045   1.792 -12.950  1.00  0.74           H  
ATOM   1747 2HD2 LEU A 120       6.323   1.655 -11.221  1.00  0.74           H  
ATOM   1748 3HD2 LEU A 120       6.619   0.255 -12.284  1.00  0.74           H  
ATOM   1749  N   ASP A 121       4.123  -2.832  -8.793  1.00  0.74           N  
ATOM   1750  CA  ASP A 121       3.999  -3.388  -7.446  1.00  0.74           C  
ATOM   1751  C   ASP A 121       5.173  -4.315  -7.202  1.00  0.74           C  
ATOM   1752  O   ASP A 121       5.889  -4.177  -6.207  1.00  0.74           O  
ATOM   1753  CB  ASP A 121       2.691  -4.188  -7.272  1.00  0.74           C  
ATOM   1754  CG  ASP A 121       2.368  -4.599  -5.822  1.00  0.74           C  
ATOM   1755  OD1 ASP A 121       3.141  -4.286  -4.958  1.00  0.74           O  
ATOM   1756  OD2 ASP A 121       1.333  -5.198  -5.598  1.00  0.74           O  
ATOM   1757  H   ASP A 121       3.366  -2.997  -9.456  1.00  0.74           H  
ATOM   1758  HA  ASP A 121       4.035  -2.578  -6.725  1.00  0.74           H  
ATOM   1759 1HB  ASP A 121       1.867  -3.672  -7.722  1.00  0.74           H  
ATOM   1760 2HB  ASP A 121       2.790  -5.113  -7.823  1.00  0.74           H  
ATOM   1761  N   VAL A 122       5.359  -5.274  -8.115  1.00  0.74           N  
ATOM   1762  CA  VAL A 122       6.427  -6.252  -7.994  1.00  0.74           C  
ATOM   1763  C   VAL A 122       7.795  -5.604  -8.012  1.00  0.74           C  
ATOM   1764  O   VAL A 122       8.640  -5.883  -7.157  1.00  0.74           O  
ATOM   1765  CB  VAL A 122       6.348  -7.251  -9.165  1.00  0.74           C  
ATOM   1766  CG1 VAL A 122       7.586  -8.145  -9.190  1.00  0.74           C  
ATOM   1767  CG2 VAL A 122       5.097  -8.087  -9.029  1.00  0.74           C  
ATOM   1768  H   VAL A 122       4.721  -5.323  -8.911  1.00  0.74           H  
ATOM   1769  HA  VAL A 122       6.299  -6.784  -7.052  1.00  0.74           H  
ATOM   1770  HB  VAL A 122       6.311  -6.696 -10.104  1.00  0.74           H  
ATOM   1771 1HG1 VAL A 122       7.517  -8.833 -10.033  1.00  0.74           H  
ATOM   1772 2HG1 VAL A 122       8.474  -7.525  -9.301  1.00  0.74           H  
ATOM   1773 3HG1 VAL A 122       7.643  -8.707  -8.260  1.00  0.74           H  
ATOM   1774 1HG2 VAL A 122       5.030  -8.781  -9.864  1.00  0.74           H  
ATOM   1775 2HG2 VAL A 122       5.133  -8.644  -8.095  1.00  0.74           H  
ATOM   1776 3HG2 VAL A 122       4.226  -7.439  -9.026  1.00  0.74           H  
ATOM   1777  N   ALA A 123       8.023  -4.716  -8.969  1.00  0.75           N  
ATOM   1778  CA  ALA A 123       9.311  -4.069  -9.060  1.00  0.75           C  
ATOM   1779  C   ALA A 123       9.612  -3.259  -7.819  1.00  0.75           C  
ATOM   1780  O   ALA A 123      10.715  -3.343  -7.272  1.00  0.75           O  
ATOM   1781  CB  ALA A 123       9.334  -3.158 -10.252  1.00  0.75           C  
ATOM   1782  H   ALA A 123       7.299  -4.496  -9.649  1.00  0.75           H  
ATOM   1783  HA  ALA A 123      10.077  -4.837  -9.163  1.00  0.75           H  
ATOM   1784 1HB  ALA A 123      10.299  -2.685 -10.313  1.00  0.75           H  
ATOM   1785 2HB  ALA A 123       9.154  -3.704 -11.144  1.00  0.75           H  
ATOM   1786 3HB  ALA A 123       8.556  -2.408 -10.131  1.00  0.75           H  
ATOM   1787  N   ALA A 124       8.628  -2.501  -7.339  1.00  0.76           N  
ATOM   1788  CA  ALA A 124       8.856  -1.694  -6.168  1.00  0.76           C  
ATOM   1789  C   ALA A 124       9.105  -2.553  -4.960  1.00  0.76           C  
ATOM   1790  O   ALA A 124      10.048  -2.299  -4.216  1.00  0.76           O  
ATOM   1791  CB  ALA A 124       7.673  -0.786  -5.917  1.00  0.76           C  
ATOM   1792  H   ALA A 124       7.717  -2.455  -7.793  1.00  0.76           H  
ATOM   1793  HA  ALA A 124       9.750  -1.109  -6.341  1.00  0.76           H  
ATOM   1794 1HB  ALA A 124       7.851  -0.169  -5.039  1.00  0.76           H  
ATOM   1795 2HB  ALA A 124       7.512  -0.152  -6.788  1.00  0.76           H  
ATOM   1796 3HB  ALA A 124       6.810  -1.397  -5.764  1.00  0.76           H  
ATOM   1797  N   ALA A 125       8.322  -3.616  -4.787  1.00  0.79           N  
ATOM   1798  CA  ALA A 125       8.503  -4.460  -3.626  1.00  0.79           C  
ATOM   1799  C   ALA A 125       9.900  -5.047  -3.613  1.00  0.79           C  
ATOM   1800  O   ALA A 125      10.532  -5.128  -2.561  1.00  0.79           O  
ATOM   1801  CB  ALA A 125       7.470  -5.567  -3.617  1.00  0.79           C  
ATOM   1802  H   ALA A 125       7.558  -3.820  -5.433  1.00  0.79           H  
ATOM   1803  HA  ALA A 125       8.380  -3.847  -2.735  1.00  0.79           H  
ATOM   1804 1HB  ALA A 125       7.602  -6.186  -2.733  1.00  0.79           H  
ATOM   1805 2HB  ALA A 125       6.469  -5.127  -3.613  1.00  0.79           H  
ATOM   1806 3HB  ALA A 125       7.592  -6.176  -4.514  1.00  0.79           H  
ATOM   1807  N   ARG A 126      10.409  -5.432  -4.785  1.00  0.82           N  
ATOM   1808  CA  ARG A 126      11.746  -5.994  -4.870  1.00  0.82           C  
ATOM   1809  C   ARG A 126      12.827  -4.964  -4.560  1.00  0.82           C  
ATOM   1810  O   ARG A 126      13.788  -5.263  -3.847  1.00  0.82           O  
ATOM   1811  CB  ARG A 126      11.961  -6.572  -6.255  1.00  0.82           C  
ATOM   1812  CG  ARG A 126      11.186  -7.862  -6.527  1.00  0.82           C  
ATOM   1813  CD  ARG A 126      11.360  -8.295  -7.913  1.00  0.82           C  
ATOM   1814  NE  ARG A 126      10.592  -9.503  -8.238  1.00  0.82           N  
ATOM   1815  CZ  ARG A 126      11.023 -10.766  -8.048  1.00  0.82           C  
ATOM   1816  NH1 ARG A 126      12.213 -10.982  -7.536  1.00  0.82           N  
ATOM   1817  NH2 ARG A 126      10.258 -11.797  -8.379  1.00  0.82           N  
ATOM   1818  H   ARG A 126       9.844  -5.361  -5.635  1.00  0.82           H  
ATOM   1819  HA  ARG A 126      11.819  -6.802  -4.144  1.00  0.82           H  
ATOM   1820 1HB  ARG A 126      11.646  -5.840  -7.001  1.00  0.82           H  
ATOM   1821 2HB  ARG A 126      13.020  -6.768  -6.413  1.00  0.82           H  
ATOM   1822 1HG  ARG A 126      11.557  -8.650  -5.873  1.00  0.82           H  
ATOM   1823 2HG  ARG A 126      10.127  -7.704  -6.338  1.00  0.82           H  
ATOM   1824 1HD  ARG A 126      11.012  -7.489  -8.560  1.00  0.82           H  
ATOM   1825 2HD  ARG A 126      12.412  -8.490  -8.109  1.00  0.82           H  
ATOM   1826  HE  ARG A 126       9.673  -9.377  -8.635  1.00  0.82           H  
ATOM   1827 1HH1 ARG A 126      12.803 -10.203  -7.282  1.00  0.82           H  
ATOM   1828 2HH1 ARG A 126      12.538 -11.928  -7.394  1.00  0.82           H  
ATOM   1829 1HH2 ARG A 126       9.341 -11.654  -8.777  1.00  0.82           H  
ATOM   1830 2HH2 ARG A 126      10.595 -12.737  -8.232  1.00  0.82           H  
ATOM   1831  N   LEU A 127      12.664  -3.740  -5.063  1.00  0.88           N  
ATOM   1832  CA  LEU A 127      13.653  -2.691  -4.833  1.00  0.88           C  
ATOM   1833  C   LEU A 127      13.675  -2.238  -3.371  1.00  0.88           C  
ATOM   1834  O   LEU A 127      14.734  -1.881  -2.846  1.00  0.88           O  
ATOM   1835  CB  LEU A 127      13.393  -1.514  -5.785  1.00  0.88           C  
ATOM   1836  CG  LEU A 127      13.675  -1.829  -7.303  1.00  0.88           C  
ATOM   1837  CD1 LEU A 127      13.234  -0.671  -8.183  1.00  0.88           C  
ATOM   1838  CD2 LEU A 127      15.154  -2.084  -7.493  1.00  0.88           C  
ATOM   1839  H   LEU A 127      11.851  -3.541  -5.652  1.00  0.88           H  
ATOM   1840  HA  LEU A 127      14.637  -3.097  -5.067  1.00  0.88           H  
ATOM   1841 1HB  LEU A 127      12.344  -1.220  -5.692  1.00  0.88           H  
ATOM   1842 2HB  LEU A 127      14.012  -0.686  -5.497  1.00  0.88           H  
ATOM   1843  HG  LEU A 127      13.116  -2.715  -7.593  1.00  0.88           H  
ATOM   1844 1HD1 LEU A 127      13.429  -0.901  -9.217  1.00  0.88           H  
ATOM   1845 2HD1 LEU A 127      12.164  -0.504  -8.044  1.00  0.88           H  
ATOM   1846 3HD1 LEU A 127      13.797   0.215  -7.907  1.00  0.88           H  
ATOM   1847 1HD2 LEU A 127      15.350  -2.321  -8.530  1.00  0.88           H  
ATOM   1848 2HD2 LEU A 127      15.716  -1.194  -7.210  1.00  0.88           H  
ATOM   1849 3HD2 LEU A 127      15.460  -2.919  -6.868  1.00  0.88           H  
ATOM   1850  N   ILE A 128      12.507  -2.265  -2.720  1.00  0.95           N  
ATOM   1851  CA  ILE A 128      12.352  -1.898  -1.314  1.00  0.95           C  
ATOM   1852  C   ILE A 128      12.888  -3.001  -0.403  1.00  0.95           C  
ATOM   1853  O   ILE A 128      13.688  -2.751   0.501  1.00  0.95           O  
ATOM   1854  CB  ILE A 128      10.863  -1.668  -0.985  1.00  0.95           C  
ATOM   1855  CG1 ILE A 128      10.307  -0.448  -1.770  1.00  0.95           C  
ATOM   1856  CG2 ILE A 128      10.684  -1.471   0.509  1.00  0.95           C  
ATOM   1857  CD1 ILE A 128       8.775  -0.383  -1.767  1.00  0.95           C  
ATOM   1858  H   ILE A 128      11.670  -2.538  -3.236  1.00  0.95           H  
ATOM   1859  HA  ILE A 128      12.902  -0.981  -1.127  1.00  0.95           H  
ATOM   1860  HB  ILE A 128      10.291  -2.543  -1.304  1.00  0.95           H  
ATOM   1861 1HG1 ILE A 128      10.693   0.467  -1.323  1.00  0.95           H  
ATOM   1862 2HG1 ILE A 128      10.659  -0.494  -2.793  1.00  0.95           H  
ATOM   1863 1HG2 ILE A 128       9.627  -1.329   0.731  1.00  0.95           H  
ATOM   1864 2HG2 ILE A 128      11.050  -2.348   1.039  1.00  0.95           H  
ATOM   1865 3HG2 ILE A 128      11.245  -0.594   0.829  1.00  0.95           H  
ATOM   1866 1HD1 ILE A 128       8.446   0.467  -2.329  1.00  0.95           H  
ATOM   1867 2HD1 ILE A 128       8.378  -1.287  -2.230  1.00  0.95           H  
ATOM   1868 3HD1 ILE A 128       8.406  -0.309  -0.744  1.00  0.95           H  
ATOM   1869  N   ALA A 129      12.432  -4.237  -0.650  1.00  1.01           N  
ATOM   1870  CA  ALA A 129      12.823  -5.420   0.112  1.00  1.01           C  
ATOM   1871  C   ALA A 129      14.309  -5.724   0.027  1.00  1.01           C  
ATOM   1872  O   ALA A 129      14.902  -6.200   0.998  1.00  1.01           O  
ATOM   1873  CB  ALA A 129      12.053  -6.630  -0.383  1.00  1.01           C  
ATOM   1874  H   ALA A 129      11.772  -4.383  -1.410  1.00  1.01           H  
ATOM   1875  HA  ALA A 129      12.574  -5.240   1.155  1.00  1.01           H  
ATOM   1876 1HB  ALA A 129      12.323  -7.501   0.210  1.00  1.01           H  
ATOM   1877 2HB  ALA A 129      10.984  -6.442  -0.294  1.00  1.01           H  
ATOM   1878 3HB  ALA A 129      12.304  -6.808  -1.428  1.00  1.01           H  
ATOM   1879  N   ASN A 130      14.916  -5.447  -1.127  1.00  1.05           N  
ATOM   1880  CA  ASN A 130      16.317  -5.750  -1.359  1.00  1.05           C  
ATOM   1881  C   ASN A 130      17.103  -4.537  -1.886  1.00  1.05           C  
ATOM   1882  O   ASN A 130      17.412  -4.490  -3.077  1.00  1.05           O  
ATOM   1883  CB  ASN A 130      16.439  -6.901  -2.335  1.00  1.05           C  
ATOM   1884  CG  ASN A 130      15.812  -8.170  -1.829  1.00  1.05           C  
ATOM   1885  OD1 ASN A 130      16.394  -8.881  -1.001  1.00  1.05           O  
ATOM   1886  ND2 ASN A 130      14.634  -8.470  -2.313  1.00  1.05           N  
ATOM   1887  H   ASN A 130      14.377  -5.072  -1.907  1.00  1.05           H  
ATOM   1888  HA  ASN A 130      16.763  -6.076  -0.423  1.00  1.05           H  
ATOM   1889 1HB  ASN A 130      15.990  -6.627  -3.292  1.00  1.05           H  
ATOM   1890 2HB  ASN A 130      17.490  -7.099  -2.502  1.00  1.05           H  
ATOM   1891 1HD2 ASN A 130      14.169  -9.305  -2.015  1.00  1.05           H  
ATOM   1892 2HD2 ASN A 130      14.200  -7.857  -2.981  1.00  1.05           H  
ATOM   1893  N   PRO A 131      17.524  -3.598  -1.005  1.00  1.05           N  
ATOM   1894  CA  PRO A 131      18.168  -2.312  -1.280  1.00  1.05           C  
ATOM   1895  C   PRO A 131      19.431  -2.408  -2.124  1.00  1.05           C  
ATOM   1896  O   PRO A 131      19.921  -1.404  -2.631  1.00  1.05           O  
ATOM   1897  CB  PRO A 131      18.525  -1.800   0.118  1.00  1.05           C  
ATOM   1898  CG  PRO A 131      17.554  -2.478   1.035  1.00  1.05           C  
ATOM   1899  CD  PRO A 131      17.355  -3.840   0.449  1.00  1.05           C  
ATOM   1900  HA  PRO A 131      17.435  -1.651  -1.771  1.00  1.05           H  
ATOM   1901 1HB  PRO A 131      19.575  -2.044   0.348  1.00  1.05           H  
ATOM   1902 2HB  PRO A 131      18.439  -0.705   0.145  1.00  1.05           H  
ATOM   1903 1HG  PRO A 131      17.951  -2.513   2.058  1.00  1.05           H  
ATOM   1904 2HG  PRO A 131      16.609  -1.914   1.081  1.00  1.05           H  
ATOM   1905 1HD  PRO A 131      18.102  -4.554   0.826  1.00  1.05           H  
ATOM   1906 2HD  PRO A 131      16.346  -4.121   0.702  1.00  1.05           H  
ATOM   1907  N   THR A 132      19.995  -3.612  -2.229  1.00  1.00           N  
ATOM   1908  CA  THR A 132      21.204  -3.839  -3.003  1.00  1.00           C  
ATOM   1909  C   THR A 132      20.915  -3.783  -4.511  1.00  1.00           C  
ATOM   1910  O   THR A 132      21.839  -3.704  -5.323  1.00  1.00           O  
ATOM   1911  CB  THR A 132      21.818  -5.194  -2.629  1.00  1.00           C  
ATOM   1912  OG1 THR A 132      20.895  -6.239  -2.941  1.00  1.00           O  
ATOM   1913  CG2 THR A 132      22.102  -5.221  -1.138  1.00  1.00           C  
ATOM   1914  H   THR A 132      19.563  -4.402  -1.783  1.00  1.00           H  
ATOM   1915  HA  THR A 132      21.921  -3.053  -2.766  1.00  1.00           H  
ATOM   1916  HB  THR A 132      22.740  -5.348  -3.189  1.00  1.00           H  
ATOM   1917  HG1 THR A 132      20.572  -6.108  -3.841  1.00  1.00           H  
ATOM   1918 1HG2 THR A 132      22.531  -6.186  -0.866  1.00  1.00           H  
ATOM   1919 2HG2 THR A 132      22.803  -4.426  -0.888  1.00  1.00           H  
ATOM   1920 3HG2 THR A 132      21.170  -5.070  -0.592  1.00  1.00           H  
ATOM   1921  N   HIS A 133      19.631  -3.819  -4.876  1.00  0.91           N  
ATOM   1922  CA  HIS A 133      19.201  -3.684  -6.261  1.00  0.91           C  
ATOM   1923  C   HIS A 133      18.807  -2.232  -6.506  1.00  0.91           C  
ATOM   1924  O   HIS A 133      17.899  -1.708  -5.863  1.00  0.91           O  
ATOM   1925  CB  HIS A 133      18.039  -4.622  -6.590  1.00  0.91           C  
ATOM   1926  CG  HIS A 133      18.420  -6.067  -6.567  1.00  0.91           C  
ATOM   1927  ND1 HIS A 133      18.758  -6.764  -7.707  1.00  0.91           N  
ATOM   1928  CD2 HIS A 133      18.537  -6.938  -5.549  1.00  0.91           C  
ATOM   1929  CE1 HIS A 133      19.052  -8.010  -7.389  1.00  0.91           C  
ATOM   1930  NE2 HIS A 133      18.928  -8.145  -6.084  1.00  0.91           N  
ATOM   1931  H   HIS A 133      18.912  -3.918  -4.157  1.00  0.91           H  
ATOM   1932  HA  HIS A 133      20.025  -3.921  -6.931  1.00  0.91           H  
ATOM   1933 1HB  HIS A 133      17.236  -4.470  -5.861  1.00  0.91           H  
ATOM   1934 2HB  HIS A 133      17.640  -4.382  -7.576  1.00  0.91           H  
ATOM   1935  HD2 HIS A 133      18.357  -6.718  -4.511  1.00  0.91           H  
ATOM   1936  HE1 HIS A 133      19.350  -8.792  -8.087  1.00  0.91           H  
ATOM   1937  HE2 HIS A 133      19.093  -8.991  -5.557  1.00  0.91           H  
ATOM   1938  N   ASP A 134      19.501  -1.583  -7.431  1.00  0.80           N  
ATOM   1939  CA  ASP A 134      19.287  -0.167  -7.698  1.00  0.80           C  
ATOM   1940  C   ASP A 134      18.129   0.167  -8.607  1.00  0.80           C  
ATOM   1941  O   ASP A 134      17.514   1.225  -8.434  1.00  0.80           O  
ATOM   1942  CB  ASP A 134      20.520   0.443  -8.353  1.00  0.80           C  
ATOM   1943  CG  ASP A 134      21.734   0.582  -7.470  1.00  0.80           C  
ATOM   1944  OD1 ASP A 134      21.683   1.407  -6.593  1.00  0.80           O  
ATOM   1945  OD2 ASP A 134      22.733  -0.041  -7.710  1.00  0.80           O  
ATOM   1946  H   ASP A 134      20.222  -2.080  -7.934  1.00  0.80           H  
ATOM   1947  HA  ASP A 134      19.118   0.326  -6.740  1.00  0.80           H  
ATOM   1948 1HB  ASP A 134      20.796  -0.165  -9.223  1.00  0.80           H  
ATOM   1949 2HB  ASP A 134      20.260   1.431  -8.735  1.00  0.80           H  
ATOM   1950  N   ALA A 135      17.824  -0.698  -9.575  1.00  0.71           N  
ATOM   1951  CA  ALA A 135      16.778  -0.344 -10.526  1.00  0.71           C  
ATOM   1952  C   ALA A 135      16.034  -1.515 -11.144  1.00  0.71           C  
ATOM   1953  O   ALA A 135      16.487  -2.671 -11.166  1.00  0.71           O  
ATOM   1954  CB  ALA A 135      17.358   0.491 -11.660  1.00  0.71           C  
ATOM   1955  H   ALA A 135      18.340  -1.558  -9.671  1.00  0.71           H  
ATOM   1956  HA  ALA A 135      16.048   0.238  -9.981  1.00  0.71           H  
ATOM   1957 1HB  ALA A 135      16.557   0.796 -12.335  1.00  0.71           H  
ATOM   1958 2HB  ALA A 135      17.841   1.378 -11.254  1.00  0.71           H  
ATOM   1959 3HB  ALA A 135      18.074  -0.084 -12.199  1.00  0.71           H  
ATOM   1960  N   ALA A 136      14.877  -1.174 -11.683  1.00  0.64           N  
ATOM   1961  CA  ALA A 136      14.064  -2.133 -12.392  1.00  0.64           C  
ATOM   1962  C   ALA A 136      13.508  -1.511 -13.646  1.00  0.64           C  
ATOM   1963  O   ALA A 136      13.093  -0.355 -13.651  1.00  0.64           O  
ATOM   1964  CB  ALA A 136      12.922  -2.601 -11.516  1.00  0.64           C  
ATOM   1965  H   ALA A 136      14.576  -0.202 -11.589  1.00  0.64           H  
ATOM   1966  HA  ALA A 136      14.684  -2.981 -12.670  1.00  0.64           H  
ATOM   1967 1HB  ALA A 136      12.323  -3.322 -12.070  1.00  0.64           H  
ATOM   1968 2HB  ALA A 136      13.315  -3.057 -10.612  1.00  0.64           H  
ATOM   1969 3HB  ALA A 136      12.308  -1.748 -11.252  1.00  0.64           H  
ATOM   1970  N   LEU A 137      13.478  -2.298 -14.701  1.00  0.59           N  
ATOM   1971  CA  LEU A 137      12.918  -1.871 -15.972  1.00  0.59           C  
ATOM   1972  C   LEU A 137      11.603  -2.570 -16.156  1.00  0.59           C  
ATOM   1973  O   LEU A 137      11.542  -3.799 -16.107  1.00  0.59           O  
ATOM   1974  CB  LEU A 137      13.907  -2.168 -17.109  1.00  0.59           C  
ATOM   1975  CG  LEU A 137      13.489  -1.924 -18.573  1.00  0.59           C  
ATOM   1976  CD1 LEU A 137      13.196  -0.455 -18.848  1.00  0.59           C  
ATOM   1977  CD2 LEU A 137      14.649  -2.375 -19.463  1.00  0.59           C  
ATOM   1978  H   LEU A 137      13.827  -3.253 -14.599  1.00  0.59           H  
ATOM   1979  HA  LEU A 137      12.734  -0.798 -15.944  1.00  0.59           H  
ATOM   1980 1HB  LEU A 137      14.790  -1.563 -16.943  1.00  0.59           H  
ATOM   1981 2HB  LEU A 137      14.201  -3.215 -17.030  1.00  0.59           H  
ATOM   1982  HG  LEU A 137      12.607  -2.498 -18.782  1.00  0.59           H  
ATOM   1983 1HD1 LEU A 137      12.914  -0.329 -19.888  1.00  0.59           H  
ATOM   1984 2HD1 LEU A 137      12.379  -0.111 -18.205  1.00  0.59           H  
ATOM   1985 3HD1 LEU A 137      14.085   0.117 -18.655  1.00  0.59           H  
ATOM   1986 1HD2 LEU A 137      14.396  -2.239 -20.498  1.00  0.59           H  
ATOM   1987 2HD2 LEU A 137      15.520  -1.782 -19.223  1.00  0.59           H  
ATOM   1988 3HD2 LEU A 137      14.882  -3.412 -19.292  1.00  0.59           H  
ATOM   1989  N   ILE A 138      10.555  -1.786 -16.311  1.00  0.57           N  
ATOM   1990  CA  ILE A 138       9.237  -2.338 -16.471  1.00  0.57           C  
ATOM   1991  C   ILE A 138       8.729  -1.952 -17.830  1.00  0.57           C  
ATOM   1992  O   ILE A 138       8.573  -0.768 -18.134  1.00  0.57           O  
ATOM   1993  CB  ILE A 138       8.287  -1.789 -15.407  1.00  0.57           C  
ATOM   1994  CG1 ILE A 138       8.840  -2.074 -14.017  1.00  0.57           C  
ATOM   1995  CG2 ILE A 138       7.007  -2.429 -15.574  1.00  0.57           C  
ATOM   1996  CD1 ILE A 138       9.677  -0.938 -13.500  1.00  0.57           C  
ATOM   1997  H   ILE A 138      10.676  -0.777 -16.307  1.00  0.57           H  
ATOM   1998  HA  ILE A 138       9.279  -3.422 -16.407  1.00  0.57           H  
ATOM   1999  HB  ILE A 138       8.182  -0.706 -15.511  1.00  0.57           H  
ATOM   2000 1HG1 ILE A 138       8.012  -2.244 -13.324  1.00  0.57           H  
ATOM   2001 2HG1 ILE A 138       9.456  -2.975 -14.052  1.00  0.57           H  
ATOM   2002 1HG2 ILE A 138       6.323  -2.058 -14.815  1.00  0.57           H  
ATOM   2003 2HG2 ILE A 138       6.631  -2.207 -16.562  1.00  0.57           H  
ATOM   2004 3HG2 ILE A 138       7.137  -3.494 -15.475  1.00  0.57           H  
ATOM   2005 1HD1 ILE A 138      10.053  -1.182 -12.518  1.00  0.57           H  
ATOM   2006 2HD1 ILE A 138      10.515  -0.753 -14.161  1.00  0.57           H  
ATOM   2007 3HD1 ILE A 138       9.061  -0.047 -13.452  1.00  0.57           H  
ATOM   2008  N   THR A 139       8.471  -2.951 -18.653  1.00  0.58           N  
ATOM   2009  CA  THR A 139       8.061  -2.675 -20.006  1.00  0.58           C  
ATOM   2010  C   THR A 139       6.709  -3.259 -20.296  1.00  0.58           C  
ATOM   2011  O   THR A 139       6.232  -4.160 -19.594  1.00  0.58           O  
ATOM   2012  CB  THR A 139       9.067  -3.272 -21.011  1.00  0.58           C  
ATOM   2013  OG1 THR A 139       9.054  -4.708 -20.917  1.00  0.58           O  
ATOM   2014  CG2 THR A 139      10.466  -2.825 -20.679  1.00  0.58           C  
ATOM   2015  H   THR A 139       8.614  -3.914 -18.348  1.00  0.58           H  
ATOM   2016  HA  THR A 139       8.002  -1.602 -20.152  1.00  0.58           H  
ATOM   2017  HB  THR A 139       8.810  -2.965 -22.028  1.00  0.58           H  
ATOM   2018  HG1 THR A 139       8.290  -5.086 -21.405  1.00  0.58           H  
ATOM   2019 1HG2 THR A 139      11.166  -3.272 -21.381  1.00  0.58           H  
ATOM   2020 2HG2 THR A 139      10.542  -1.753 -20.728  1.00  0.58           H  
ATOM   2021 3HG2 THR A 139      10.696  -3.163 -19.676  1.00  0.58           H  
ATOM   2022  N   THR A 140       6.105  -2.738 -21.334  1.00  0.60           N  
ATOM   2023  CA  THR A 140       4.885  -3.281 -21.846  1.00  0.60           C  
ATOM   2024  C   THR A 140       4.665  -2.929 -23.296  1.00  0.60           C  
ATOM   2025  O   THR A 140       5.488  -2.275 -23.946  1.00  0.60           O  
ATOM   2026  CB  THR A 140       3.713  -2.839 -20.997  1.00  0.60           C  
ATOM   2027  OG1 THR A 140       2.557  -3.559 -21.377  1.00  0.60           O  
ATOM   2028  CG2 THR A 140       3.500  -1.409 -21.110  1.00  0.60           C  
ATOM   2029  H   THR A 140       6.519  -1.925 -21.781  1.00  0.60           H  
ATOM   2030  HA  THR A 140       4.938  -4.366 -21.773  1.00  0.60           H  
ATOM   2031  HB  THR A 140       3.928  -3.088 -20.000  1.00  0.60           H  
ATOM   2032  HG1 THR A 140       2.752  -4.512 -21.320  1.00  0.60           H  
ATOM   2033 1HG2 THR A 140       2.685  -1.162 -20.464  1.00  0.60           H  
ATOM   2034 2HG2 THR A 140       4.397  -0.884 -20.791  1.00  0.60           H  
ATOM   2035 3HG2 THR A 140       3.276  -1.146 -22.127  1.00  0.60           H  
ATOM   2036  N   GLY A 141       3.518  -3.343 -23.774  1.00  0.65           N  
ATOM   2037  CA  GLY A 141       3.072  -3.104 -25.107  1.00  0.65           C  
ATOM   2038  C   GLY A 141       2.153  -4.198 -25.538  1.00  0.65           C  
ATOM   2039  O   GLY A 141       2.306  -5.349 -25.119  1.00  0.65           O  
ATOM   2040  H   GLY A 141       2.906  -3.828 -23.138  1.00  0.65           H  
ATOM   2041 1HA  GLY A 141       2.532  -2.163 -25.110  1.00  0.65           H  
ATOM   2042 2HA  GLY A 141       3.915  -3.036 -25.791  1.00  0.65           H  
ATOM   2043  N   ASP A 142       1.227  -3.822 -26.402  1.00  0.73           N  
ATOM   2044  CA  ASP A 142       0.195  -4.703 -26.906  1.00  0.73           C  
ATOM   2045  C   ASP A 142      -0.083  -4.464 -28.379  1.00  0.73           C  
ATOM   2046  O   ASP A 142       0.013  -3.340 -28.875  1.00  0.73           O  
ATOM   2047  CB  ASP A 142      -1.093  -4.534 -26.078  1.00  0.73           C  
ATOM   2048  CG  ASP A 142      -0.962  -5.086 -24.649  1.00  0.73           C  
ATOM   2049  OD1 ASP A 142      -0.975  -6.305 -24.531  1.00  0.73           O  
ATOM   2050  OD2 ASP A 142      -0.904  -4.321 -23.697  1.00  0.73           O  
ATOM   2051  H   ASP A 142       1.262  -2.849 -26.703  1.00  0.73           H  
ATOM   2052  HA  ASP A 142       0.536  -5.731 -26.796  1.00  0.73           H  
ATOM   2053 1HB  ASP A 142      -1.356  -3.472 -26.025  1.00  0.73           H  
ATOM   2054 2HB  ASP A 142      -1.919  -5.045 -26.581  1.00  0.73           H  
ATOM   2055  N   ASN A 143      -0.408  -5.555 -29.068  1.00  0.87           N  
ATOM   2056  CA  ASN A 143      -0.728  -5.581 -30.492  1.00  0.87           C  
ATOM   2057  C   ASN A 143      -2.030  -6.329 -30.745  1.00  0.87           C  
ATOM   2058  O   ASN A 143      -2.119  -7.541 -30.550  1.00  0.87           O  
ATOM   2059  CB  ASN A 143       0.420  -6.168 -31.310  1.00  0.87           C  
ATOM   2060  CG  ASN A 143       0.128  -6.220 -32.789  1.00  0.87           C  
ATOM   2061  OD1 ASN A 143      -0.977  -6.633 -33.149  1.00  0.87           O  
ATOM   2062  ND2 ASN A 143       1.058  -5.854 -33.651  1.00  0.87           N  
ATOM   2063  H   ASN A 143      -0.455  -6.428 -28.566  1.00  0.87           H  
ATOM   2064  HA  ASN A 143      -0.877  -4.561 -30.821  1.00  0.87           H  
ATOM   2065 1HB  ASN A 143       1.310  -5.561 -31.165  1.00  0.87           H  
ATOM   2066 2HB  ASN A 143       0.643  -7.172 -30.960  1.00  0.87           H  
ATOM   2067 1HD2 ASN A 143       0.867  -5.905 -34.634  1.00  0.87           H  
ATOM   2068 2HD2 ASN A 143       1.974  -5.519 -33.369  1.00  0.87           H  
ATOM   2069  N   TYR A 144      -3.045  -5.572 -31.129  1.00  1.06           N  
ATOM   2070  CA  TYR A 144      -4.399  -6.036 -31.361  1.00  1.06           C  
ATOM   2071  C   TYR A 144      -4.754  -5.990 -32.852  1.00  1.06           C  
ATOM   2072  O   TYR A 144      -5.925  -5.855 -33.211  1.00  1.06           O  
ATOM   2073  CB  TYR A 144      -5.367  -5.128 -30.618  1.00  1.06           C  
ATOM   2074  CG  TYR A 144      -5.198  -5.036 -29.127  1.00  1.06           C  
ATOM   2075  CD1 TYR A 144      -5.041  -3.804 -28.554  1.00  1.06           C  
ATOM   2076  CD2 TYR A 144      -5.201  -6.158 -28.343  1.00  1.06           C  
ATOM   2077  CE1 TYR A 144      -4.930  -3.675 -27.194  1.00  1.06           C  
ATOM   2078  CE2 TYR A 144      -5.085  -6.050 -26.981  1.00  1.06           C  
ATOM   2079  CZ  TYR A 144      -4.964  -4.807 -26.403  1.00  1.06           C  
ATOM   2080  OH  TYR A 144      -4.869  -4.691 -25.052  1.00  1.06           O  
ATOM   2081  H   TYR A 144      -2.865  -4.579 -31.276  1.00  1.06           H  
ATOM   2082  HA  TYR A 144      -4.489  -7.063 -31.012  1.00  1.06           H  
ATOM   2083 1HB  TYR A 144      -5.265  -4.115 -31.022  1.00  1.06           H  
ATOM   2084 2HB  TYR A 144      -6.388  -5.443 -30.821  1.00  1.06           H  
ATOM   2085  HD1 TYR A 144      -5.027  -2.917 -29.187  1.00  1.06           H  
ATOM   2086  HD2 TYR A 144      -5.292  -7.113 -28.798  1.00  1.06           H  
ATOM   2087  HE1 TYR A 144      -4.823  -2.682 -26.748  1.00  1.06           H  
ATOM   2088  HE2 TYR A 144      -5.096  -6.943 -26.358  1.00  1.06           H  
ATOM   2089  HH  TYR A 144      -4.492  -5.501 -24.683  1.00  1.06           H  
ATOM   2090  N   SER A 145      -3.740  -6.017 -33.708  1.00  1.30           N  
ATOM   2091  CA  SER A 145      -3.918  -5.868 -35.148  1.00  1.30           C  
ATOM   2092  C   SER A 145      -4.226  -7.175 -35.893  1.00  1.30           C  
ATOM   2093  O   SER A 145      -3.687  -8.245 -35.585  1.00  1.30           O  
ATOM   2094  CB  SER A 145      -2.669  -5.202 -35.696  1.00  1.30           C  
ATOM   2095  OG  SER A 145      -2.691  -5.035 -37.078  1.00  1.30           O  
ATOM   2096  H   SER A 145      -2.796  -6.154 -33.354  1.00  1.30           H  
ATOM   2097  HA  SER A 145      -4.758  -5.192 -35.308  1.00  1.30           H  
ATOM   2098 1HB  SER A 145      -2.542  -4.227 -35.219  1.00  1.30           H  
ATOM   2099 2HB  SER A 145      -1.805  -5.794 -35.430  1.00  1.30           H  
ATOM   2100  HG  SER A 145      -1.909  -4.456 -37.263  1.00  1.30           H  
ATOM   2101  N   THR A 146      -5.063  -7.056 -36.924  1.00  1.55           N  
ATOM   2102  CA  THR A 146      -5.473  -8.167 -37.778  1.00  1.55           C  
ATOM   2103  C   THR A 146      -6.115  -9.284 -36.866  1.00  1.55           C  
ATOM   2104  O   THR A 146      -6.416  -8.980 -35.708  1.00  1.55           O  
ATOM   2105  CB  THR A 146      -4.268  -8.514 -38.717  1.00  1.55           C  
ATOM   2106  OG1 THR A 146      -3.122  -8.954 -37.962  1.00  1.55           O  
ATOM   2107  CG2 THR A 146      -3.876  -7.282 -39.500  1.00  1.55           C  
ATOM   2108  H   THR A 146      -5.436  -6.140 -37.116  1.00  1.55           H  
ATOM   2109  HA  THR A 146      -6.269  -7.811 -38.436  1.00  1.55           H  
ATOM   2110  HB  THR A 146      -4.524  -9.210 -39.465  1.00  1.55           H  
ATOM   2111  HG1 THR A 146      -3.377  -9.112 -37.034  1.00  1.55           H  
ATOM   2112 1HG2 THR A 146      -3.043  -7.519 -40.163  1.00  1.55           H  
ATOM   2113 2HG2 THR A 146      -4.728  -6.951 -40.089  1.00  1.55           H  
ATOM   2114 3HG2 THR A 146      -3.579  -6.496 -38.825  1.00  1.55           H  
ATOM   2115  N   PRO A 147      -6.334 -10.561 -37.306  1.00  1.76           N  
ATOM   2116  CA  PRO A 147      -7.372 -11.464 -36.801  1.00  1.76           C  
ATOM   2117  C   PRO A 147      -7.280 -11.854 -35.336  1.00  1.76           C  
ATOM   2118  O   PRO A 147      -8.246 -12.373 -34.777  1.00  1.76           O  
ATOM   2119  CB  PRO A 147      -7.184 -12.714 -37.664  1.00  1.76           C  
ATOM   2120  CG  PRO A 147      -5.758 -12.674 -38.088  1.00  1.76           C  
ATOM   2121  CD  PRO A 147      -5.452 -11.226 -38.277  1.00  1.76           C  
ATOM   2122  HA  PRO A 147      -8.355 -11.011 -37.001  1.00  1.76           H  
ATOM   2123 1HB  PRO A 147      -7.428 -13.611 -37.076  1.00  1.76           H  
ATOM   2124 2HB  PRO A 147      -7.881 -12.691 -38.515  1.00  1.76           H  
ATOM   2125 1HG  PRO A 147      -5.126 -13.138 -37.316  1.00  1.76           H  
ATOM   2126 2HG  PRO A 147      -5.618 -13.259 -39.007  1.00  1.76           H  
ATOM   2127 1HD  PRO A 147      -4.397 -11.081 -38.041  1.00  1.76           H  
ATOM   2128 2HD  PRO A 147      -5.724 -10.961 -39.303  1.00  1.76           H  
ATOM   2129  N   GLY A 148      -6.129 -11.663 -34.707  1.00  1.90           N  
ATOM   2130  CA  GLY A 148      -6.020 -12.044 -33.312  1.00  1.90           C  
ATOM   2131  C   GLY A 148      -7.066 -11.329 -32.459  1.00  1.90           C  
ATOM   2132  O   GLY A 148      -7.552 -11.901 -31.482  1.00  1.90           O  
ATOM   2133  H   GLY A 148      -5.349 -11.227 -35.175  1.00  1.90           H  
ATOM   2134 1HA  GLY A 148      -6.138 -13.121 -33.219  1.00  1.90           H  
ATOM   2135 2HA  GLY A 148      -5.024 -11.796 -32.948  1.00  1.90           H  
ATOM   2136  N   VAL A 149      -7.353 -10.057 -32.784  1.00  1.96           N  
ATOM   2137  CA  VAL A 149      -8.357  -9.269 -32.056  1.00  1.96           C  
ATOM   2138  C   VAL A 149      -9.251  -8.417 -32.950  1.00  1.96           C  
ATOM   2139  O   VAL A 149      -8.766  -7.566 -33.697  1.00  1.96           O  
ATOM   2140  CB  VAL A 149      -7.701  -8.361 -30.999  1.00  1.96           C  
ATOM   2141  CG1 VAL A 149      -8.731  -7.517 -30.324  1.00  1.96           C  
ATOM   2142  CG2 VAL A 149      -7.051  -9.204 -29.953  1.00  1.96           C  
ATOM   2143  H   VAL A 149      -6.914  -9.661 -33.620  1.00  1.96           H  
ATOM   2144  HA  VAL A 149      -9.001  -9.969 -31.522  1.00  1.96           H  
ATOM   2145  HB  VAL A 149      -6.975  -7.709 -31.473  1.00  1.96           H  
ATOM   2146 1HG1 VAL A 149      -8.241  -6.907 -29.582  1.00  1.96           H  
ATOM   2147 2HG1 VAL A 149      -9.217  -6.885 -31.041  1.00  1.96           H  
ATOM   2148 3HG1 VAL A 149      -9.465  -8.157 -29.853  1.00  1.96           H  
ATOM   2149 1HG2 VAL A 149      -6.625  -8.593 -29.207  1.00  1.96           H  
ATOM   2150 2HG2 VAL A 149      -7.796  -9.838 -29.495  1.00  1.96           H  
ATOM   2151 3HG2 VAL A 149      -6.279  -9.810 -30.392  1.00  1.96           H  
ATOM   2152  N   GLU A 150     -10.569  -8.528 -32.810  1.00  1.97           N  
ATOM   2153  CA  GLU A 150     -11.390  -7.652 -33.636  1.00  1.97           C  
ATOM   2154  C   GLU A 150     -11.490  -6.293 -32.923  1.00  1.97           C  
ATOM   2155  O   GLU A 150     -12.477  -5.975 -32.247  1.00  1.97           O  
ATOM   2156  CB  GLU A 150     -12.757  -8.277 -33.925  1.00  1.97           C  
ATOM   2157  CG  GLU A 150     -13.517  -7.520 -34.990  1.00  1.97           C  
ATOM   2158  CD  GLU A 150     -14.845  -8.126 -35.425  1.00  1.97           C  
ATOM   2159  OE1 GLU A 150     -15.309  -9.026 -34.777  1.00  1.97           O  
ATOM   2160  OE2 GLU A 150     -15.394  -7.666 -36.423  1.00  1.97           O  
ATOM   2161  H   GLU A 150     -10.970  -9.213 -32.184  1.00  1.97           H  
ATOM   2162  HA  GLU A 150     -10.892  -7.495 -34.595  1.00  1.97           H  
ATOM   2163 1HB  GLU A 150     -12.632  -9.309 -34.254  1.00  1.97           H  
ATOM   2164 2HB  GLU A 150     -13.360  -8.286 -33.015  1.00  1.97           H  
ATOM   2165 1HG  GLU A 150     -13.684  -6.506 -34.634  1.00  1.97           H  
ATOM   2166 2HG  GLU A 150     -12.865  -7.466 -35.851  1.00  1.97           H  
ATOM   2167  N   ARG A 151     -10.423  -5.507 -33.091  1.00  1.97           N  
ATOM   2168  CA  ARG A 151     -10.181  -4.243 -32.385  1.00  1.97           C  
ATOM   2169  C   ARG A 151     -11.267  -3.195 -32.558  1.00  1.97           C  
ATOM   2170  O   ARG A 151     -11.425  -2.283 -31.730  1.00  1.97           O  
ATOM   2171  CB  ARG A 151      -8.846  -3.650 -32.838  1.00  1.97           C  
ATOM   2172  CG  ARG A 151      -8.784  -3.202 -34.274  1.00  1.97           C  
ATOM   2173  CD  ARG A 151      -7.445  -2.650 -34.655  1.00  1.97           C  
ATOM   2174  NE  ARG A 151      -7.399  -2.290 -36.085  1.00  1.97           N  
ATOM   2175  CZ  ARG A 151      -7.816  -1.109 -36.596  1.00  1.97           C  
ATOM   2176  NH1 ARG A 151      -8.302  -0.186 -35.797  1.00  1.97           N  
ATOM   2177  NH2 ARG A 151      -7.735  -0.878 -37.897  1.00  1.97           N  
ATOM   2178  H   ARG A 151      -9.687  -5.894 -33.686  1.00  1.97           H  
ATOM   2179  HA  ARG A 151     -10.103  -4.473 -31.326  1.00  1.97           H  
ATOM   2180 1HB  ARG A 151      -8.606  -2.781 -32.236  1.00  1.97           H  
ATOM   2181 2HB  ARG A 151      -8.054  -4.387 -32.684  1.00  1.97           H  
ATOM   2182 1HG  ARG A 151      -8.988  -4.062 -34.906  1.00  1.97           H  
ATOM   2183 2HG  ARG A 151      -9.524  -2.423 -34.447  1.00  1.97           H  
ATOM   2184 1HD  ARG A 151      -7.238  -1.752 -34.065  1.00  1.97           H  
ATOM   2185 2HD  ARG A 151      -6.672  -3.399 -34.461  1.00  1.97           H  
ATOM   2186  HE  ARG A 151      -7.028  -2.974 -36.727  1.00  1.97           H  
ATOM   2187 1HH1 ARG A 151      -8.355  -0.363 -34.800  1.00  1.97           H  
ATOM   2188 2HH1 ARG A 151      -8.609   0.700 -36.167  1.00  1.97           H  
ATOM   2189 1HH2 ARG A 151      -7.361  -1.583 -38.515  1.00  1.97           H  
ATOM   2190 2HH2 ARG A 151      -8.047   0.006 -38.271  1.00  1.97           H  
ATOM   2191  N   TRP A 152     -12.001  -3.309 -33.655  1.00  2.01           N  
ATOM   2192  CA  TRP A 152     -13.063  -2.378 -33.969  1.00  2.01           C  
ATOM   2193  C   TRP A 152     -14.449  -2.785 -33.483  1.00  2.01           C  
ATOM   2194  O   TRP A 152     -15.388  -1.989 -33.546  1.00  2.01           O  
ATOM   2195  CB  TRP A 152     -13.133  -2.154 -35.477  1.00  2.01           C  
ATOM   2196  CG  TRP A 152     -13.140  -3.397 -36.246  1.00  2.01           C  
ATOM   2197  CD1 TRP A 152     -14.194  -4.199 -36.484  1.00  2.01           C  
ATOM   2198  CD2 TRP A 152     -12.030  -3.977 -36.942  1.00  2.01           C  
ATOM   2199  NE1 TRP A 152     -13.813  -5.267 -37.235  1.00  2.01           N  
ATOM   2200  CE2 TRP A 152     -12.489  -5.145 -37.533  1.00  2.01           C  
ATOM   2201  CE3 TRP A 152     -10.709  -3.606 -37.104  1.00  2.01           C  
ATOM   2202  CZ2 TRP A 152     -11.661  -5.968 -38.270  1.00  2.01           C  
ATOM   2203  CZ3 TRP A 152      -9.868  -4.420 -37.848  1.00  2.01           C  
ATOM   2204  CH2 TRP A 152     -10.332  -5.576 -38.414  1.00  2.01           C  
ATOM   2205  H   TRP A 152     -11.813  -4.077 -34.282  1.00  2.01           H  
ATOM   2206  HA  TRP A 152     -12.815  -1.453 -33.483  1.00  2.01           H  
ATOM   2207 1HB  TRP A 152     -14.009  -1.570 -35.725  1.00  2.01           H  
ATOM   2208 2HB  TRP A 152     -12.259  -1.615 -35.794  1.00  2.01           H  
ATOM   2209  HD1 TRP A 152     -15.195  -4.030 -36.102  1.00  2.01           H  
ATOM   2210  HE1 TRP A 152     -14.436  -6.043 -37.490  1.00  2.01           H  
ATOM   2211  HE3 TRP A 152     -10.345  -2.689 -36.657  1.00  2.01           H  
ATOM   2212  HZ2 TRP A 152     -12.022  -6.889 -38.728  1.00  2.01           H  
ATOM   2213  HZ3 TRP A 152      -8.831  -4.120 -37.970  1.00  2.01           H  
ATOM   2214  HH2 TRP A 152      -9.648  -6.198 -38.992  1.00  2.01           H  
ATOM   2215  N   ARG A 153     -14.597  -4.016 -33.000  1.00  2.05           N  
ATOM   2216  CA  ARG A 153     -15.917  -4.483 -32.599  1.00  2.05           C  
ATOM   2217  C   ARG A 153     -15.914  -5.007 -31.175  1.00  2.05           C  
ATOM   2218  O   ARG A 153     -16.965  -5.333 -30.626  1.00  2.05           O  
ATOM   2219  CB  ARG A 153     -16.420  -5.565 -33.530  1.00  2.05           C  
ATOM   2220  CG  ARG A 153     -17.887  -5.931 -33.374  1.00  2.05           C  
ATOM   2221  CD  ARG A 153     -18.282  -7.031 -34.303  1.00  2.05           C  
ATOM   2222  NE  ARG A 153     -18.065  -6.668 -35.697  1.00  2.05           N  
ATOM   2223  CZ  ARG A 153     -18.907  -5.934 -36.454  1.00  2.05           C  
ATOM   2224  NH1 ARG A 153     -20.036  -5.485 -35.944  1.00  2.05           N  
ATOM   2225  NH2 ARG A 153     -18.598  -5.661 -37.711  1.00  2.05           N  
ATOM   2226  H   ARG A 153     -13.800  -4.646 -32.920  1.00  2.05           H  
ATOM   2227  HA  ARG A 153     -16.613  -3.647 -32.650  1.00  2.05           H  
ATOM   2228 1HB  ARG A 153     -16.254  -5.286 -34.561  1.00  2.05           H  
ATOM   2229 2HB  ARG A 153     -15.851  -6.472 -33.341  1.00  2.05           H  
ATOM   2230 1HG  ARG A 153     -18.079  -6.247 -32.361  1.00  2.05           H  
ATOM   2231 2HG  ARG A 153     -18.498  -5.058 -33.600  1.00  2.05           H  
ATOM   2232 1HD  ARG A 153     -17.681  -7.918 -34.087  1.00  2.05           H  
ATOM   2233 2HD  ARG A 153     -19.335  -7.265 -34.170  1.00  2.05           H  
ATOM   2234  HE  ARG A 153     -17.190  -7.008 -36.125  1.00  2.05           H  
ATOM   2235 1HH1 ARG A 153     -20.274  -5.691 -34.984  1.00  2.05           H  
ATOM   2236 2HH1 ARG A 153     -20.664  -4.936 -36.513  1.00  2.05           H  
ATOM   2237 1HH2 ARG A 153     -17.727  -5.998 -38.107  1.00  2.05           H  
ATOM   2238 2HH2 ARG A 153     -19.221  -5.106 -38.278  1.00  2.05           H  
ATOM   2239  N   ALA A 154     -14.735  -5.044 -30.552  1.00  2.06           N  
ATOM   2240  CA  ALA A 154     -14.576  -5.621 -29.220  1.00  2.06           C  
ATOM   2241  C   ALA A 154     -15.559  -5.043 -28.197  1.00  2.06           C  
ATOM   2242  O   ALA A 154     -16.018  -5.767 -27.313  1.00  2.06           O  
ATOM   2243  CB  ALA A 154     -13.142  -5.383 -28.739  1.00  2.06           C  
ATOM   2244  H   ALA A 154     -13.902  -4.768 -31.063  1.00  2.06           H  
ATOM   2245  HA  ALA A 154     -14.770  -6.688 -29.299  1.00  2.06           H  
ATOM   2246 1HB  ALA A 154     -12.998  -5.836 -27.760  1.00  2.06           H  
ATOM   2247 2HB  ALA A 154     -12.443  -5.826 -29.454  1.00  2.06           H  
ATOM   2248 3HB  ALA A 154     -12.955  -4.309 -28.668  1.00  2.06           H  
ATOM   2249  N   SER A 155     -15.862  -3.749 -28.286  1.00  2.00           N  
ATOM   2250  CA  SER A 155     -16.825  -3.141 -27.369  1.00  2.00           C  
ATOM   2251  C   SER A 155     -17.306  -1.774 -27.830  1.00  2.00           C  
ATOM   2252  O   SER A 155     -16.525  -0.956 -28.298  1.00  2.00           O  
ATOM   2253  CB  SER A 155     -16.246  -2.973 -25.993  1.00  2.00           C  
ATOM   2254  OG  SER A 155     -17.198  -2.379 -25.141  1.00  2.00           O  
ATOM   2255  H   SER A 155     -15.447  -3.194 -29.021  1.00  2.00           H  
ATOM   2256  HA  SER A 155     -17.690  -3.803 -27.306  1.00  2.00           H  
ATOM   2257 1HB  SER A 155     -15.923  -3.926 -25.584  1.00  2.00           H  
ATOM   2258 2HB  SER A 155     -15.378  -2.331 -26.071  1.00  2.00           H  
ATOM   2259  HG  SER A 155     -17.804  -3.090 -24.898  1.00  2.00           H  
ATOM   2260  N   GLY A 156     -18.567  -1.450 -27.557  1.00  1.84           N  
ATOM   2261  CA  GLY A 156     -19.073  -0.112 -27.872  1.00  1.84           C  
ATOM   2262  C   GLY A 156     -18.544   0.935 -26.885  1.00  1.84           C  
ATOM   2263  O   GLY A 156     -18.747   2.136 -27.064  1.00  1.84           O  
ATOM   2264  H   GLY A 156     -19.183  -2.140 -27.155  1.00  1.84           H  
ATOM   2265 1HA  GLY A 156     -18.776   0.160 -28.886  1.00  1.84           H  
ATOM   2266 2HA  GLY A 156     -20.162  -0.120 -27.848  1.00  1.84           H  
ATOM   2267  N   LEU A 157     -17.876   0.471 -25.827  1.00  1.61           N  
ATOM   2268  CA  LEU A 157     -17.303   1.345 -24.825  1.00  1.61           C  
ATOM   2269  C   LEU A 157     -15.841   1.693 -25.049  1.00  1.61           C  
ATOM   2270  O   LEU A 157     -15.270   2.406 -24.223  1.00  1.61           O  
ATOM   2271  CB  LEU A 157     -17.438   0.725 -23.442  1.00  1.61           C  
ATOM   2272  CG  LEU A 157     -18.855   0.557 -22.924  1.00  1.61           C  
ATOM   2273  CD1 LEU A 157     -18.814  -0.153 -21.583  1.00  1.61           C  
ATOM   2274  CD2 LEU A 157     -19.504   1.944 -22.792  1.00  1.61           C  
ATOM   2275  H   LEU A 157     -17.737  -0.529 -25.712  1.00  1.61           H  
ATOM   2276  HA  LEU A 157     -17.868   2.276 -24.835  1.00  1.61           H  
ATOM   2277 1HB  LEU A 157     -16.980  -0.265 -23.470  1.00  1.61           H  
ATOM   2278 2HB  LEU A 157     -16.883   1.330 -22.744  1.00  1.61           H  
ATOM   2279  HG  LEU A 157     -19.432  -0.055 -23.619  1.00  1.61           H  
ATOM   2280 1HD1 LEU A 157     -19.829  -0.281 -21.207  1.00  1.61           H  
ATOM   2281 2HD1 LEU A 157     -18.346  -1.130 -21.707  1.00  1.61           H  
ATOM   2282 3HD1 LEU A 157     -18.239   0.437 -20.874  1.00  1.61           H  
ATOM   2283 1HD2 LEU A 157     -20.524   1.835 -22.421  1.00  1.61           H  
ATOM   2284 2HD2 LEU A 157     -18.934   2.554 -22.095  1.00  1.61           H  
ATOM   2285 3HD2 LEU A 157     -19.524   2.432 -23.769  1.00  1.61           H  
ATOM   2286  N   PHE A 158     -15.208   1.171 -26.100  1.00  1.36           N  
ATOM   2287  CA  PHE A 158     -13.804   1.510 -26.347  1.00  1.36           C  
ATOM   2288  C   PHE A 158     -13.302   1.105 -27.718  1.00  1.36           C  
ATOM   2289  O   PHE A 158     -13.896   0.289 -28.410  1.00  1.36           O  
ATOM   2290  CB  PHE A 158     -12.855   0.939 -25.278  1.00  1.36           C  
ATOM   2291  CG  PHE A 158     -12.935  -0.534 -25.017  1.00  1.36           C  
ATOM   2292  CD1 PHE A 158     -12.189  -1.446 -25.755  1.00  1.36           C  
ATOM   2293  CD2 PHE A 158     -13.720  -1.009 -23.975  1.00  1.36           C  
ATOM   2294  CE1 PHE A 158     -12.257  -2.801 -25.470  1.00  1.36           C  
ATOM   2295  CE2 PHE A 158     -13.774  -2.353 -23.685  1.00  1.36           C  
ATOM   2296  CZ  PHE A 158     -13.043  -3.252 -24.440  1.00  1.36           C  
ATOM   2297  H   PHE A 158     -15.701   0.559 -26.758  1.00  1.36           H  
ATOM   2298  HA  PHE A 158     -13.716   2.596 -26.291  1.00  1.36           H  
ATOM   2299 1HB  PHE A 158     -11.826   1.162 -25.567  1.00  1.36           H  
ATOM   2300 2HB  PHE A 158     -13.019   1.444 -24.341  1.00  1.36           H  
ATOM   2301  HD1 PHE A 158     -11.555  -1.085 -26.568  1.00  1.36           H  
ATOM   2302  HD2 PHE A 158     -14.297  -0.302 -23.378  1.00  1.36           H  
ATOM   2303  HE1 PHE A 158     -11.688  -3.515 -26.054  1.00  1.36           H  
ATOM   2304  HE2 PHE A 158     -14.396  -2.711 -22.864  1.00  1.36           H  
ATOM   2305  HZ  PHE A 158     -13.090  -4.317 -24.218  1.00  1.36           H  
ATOM   2306  N   VAL A 159     -12.162   1.649 -28.083  1.00  1.13           N  
ATOM   2307  CA  VAL A 159     -11.477   1.256 -29.298  1.00  1.13           C  
ATOM   2308  C   VAL A 159     -10.145   0.661 -28.926  1.00  1.13           C  
ATOM   2309  O   VAL A 159      -9.405   1.288 -28.172  1.00  1.13           O  
ATOM   2310  CB  VAL A 159     -11.237   2.486 -30.181  1.00  1.13           C  
ATOM   2311  CG1 VAL A 159     -10.496   2.101 -31.382  1.00  1.13           C  
ATOM   2312  CG2 VAL A 159     -12.586   3.141 -30.519  1.00  1.13           C  
ATOM   2313  H   VAL A 159     -11.744   2.348 -27.488  1.00  1.13           H  
ATOM   2314  HA  VAL A 159     -12.070   0.514 -29.834  1.00  1.13           H  
ATOM   2315  HB  VAL A 159     -10.610   3.180 -29.668  1.00  1.13           H  
ATOM   2316 1HG1 VAL A 159     -10.327   2.976 -32.007  1.00  1.13           H  
ATOM   2317 2HG1 VAL A 159      -9.538   1.657 -31.106  1.00  1.13           H  
ATOM   2318 3HG1 VAL A 159     -11.072   1.397 -31.891  1.00  1.13           H  
ATOM   2319 1HG2 VAL A 159     -12.415   4.020 -31.141  1.00  1.13           H  
ATOM   2320 2HG2 VAL A 159     -13.215   2.442 -31.050  1.00  1.13           H  
ATOM   2321 3HG2 VAL A 159     -13.095   3.445 -29.604  1.00  1.13           H  
ATOM   2322  N   LEU A 160      -9.824  -0.539 -29.406  1.00  0.94           N  
ATOM   2323  CA  LEU A 160      -8.513  -1.063 -29.050  1.00  0.94           C  
ATOM   2324  C   LEU A 160      -7.459  -0.510 -30.001  1.00  0.94           C  
ATOM   2325  O   LEU A 160      -7.710  -0.381 -31.202  1.00  0.94           O  
ATOM   2326  CB  LEU A 160      -8.516  -2.590 -29.014  1.00  0.94           C  
ATOM   2327  CG  LEU A 160      -9.379  -3.252 -27.941  1.00  0.94           C  
ATOM   2328  CD1 LEU A 160      -9.352  -4.758 -28.111  1.00  0.94           C  
ATOM   2329  CD2 LEU A 160      -8.818  -2.879 -26.586  1.00  0.94           C  
ATOM   2330  H   LEU A 160     -10.442  -1.065 -30.032  1.00  0.94           H  
ATOM   2331  HA  LEU A 160      -8.257  -0.723 -28.050  1.00  0.94           H  
ATOM   2332 1HB  LEU A 160      -8.859  -2.952 -29.961  1.00  0.94           H  
ATOM   2333 2HB  LEU A 160      -7.518  -2.920 -28.872  1.00  0.94           H  
ATOM   2334  HG  LEU A 160     -10.409  -2.913 -28.031  1.00  0.94           H  
ATOM   2335 1HD1 LEU A 160      -9.961  -5.226 -27.338  1.00  0.94           H  
ATOM   2336 2HD1 LEU A 160      -9.748  -5.017 -29.084  1.00  0.94           H  
ATOM   2337 3HD1 LEU A 160      -8.324  -5.108 -28.024  1.00  0.94           H  
ATOM   2338 1HD2 LEU A 160      -9.397  -3.335 -25.792  1.00  0.94           H  
ATOM   2339 2HD2 LEU A 160      -7.786  -3.220 -26.510  1.00  0.94           H  
ATOM   2340 3HD2 LEU A 160      -8.848  -1.822 -26.480  1.00  0.94           H  
ATOM   2341  N   ALA A 161      -6.279  -0.227 -29.454  1.00  0.80           N  
ATOM   2342  CA  ALA A 161      -5.135   0.332 -30.176  1.00  0.80           C  
ATOM   2343  C   ALA A 161      -3.818  -0.288 -29.736  1.00  0.80           C  
ATOM   2344  O   ALA A 161      -3.702  -0.850 -28.648  1.00  0.80           O  
ATOM   2345  CB  ALA A 161      -5.058   1.820 -29.939  1.00  0.80           C  
ATOM   2346  H   ALA A 161      -6.183  -0.332 -28.453  1.00  0.80           H  
ATOM   2347  HA  ALA A 161      -5.265   0.134 -31.240  1.00  0.80           H  
ATOM   2348 1HB  ALA A 161      -4.221   2.237 -30.485  1.00  0.80           H  
ATOM   2349 2HB  ALA A 161      -5.975   2.280 -30.277  1.00  0.80           H  
ATOM   2350 3HB  ALA A 161      -4.929   2.019 -28.881  1.00  0.80           H  
ATOM   2351  N   ASP A 162      -2.837  -0.183 -30.612  1.00  0.71           N  
ATOM   2352  CA  ASP A 162      -1.505  -0.721 -30.398  1.00  0.71           C  
ATOM   2353  C   ASP A 162      -0.530   0.294 -29.809  1.00  0.71           C  
ATOM   2354  O   ASP A 162      -0.595   1.480 -30.128  1.00  0.71           O  
ATOM   2355  CB  ASP A 162      -1.002  -1.213 -31.734  1.00  0.71           C  
ATOM   2356  CG  ASP A 162      -1.813  -2.346 -32.217  1.00  0.71           C  
ATOM   2357  OD1 ASP A 162      -2.467  -2.940 -31.406  1.00  0.71           O  
ATOM   2358  OD2 ASP A 162      -1.849  -2.591 -33.394  1.00  0.71           O  
ATOM   2359  H   ASP A 162      -3.032   0.325 -31.473  1.00  0.71           H  
ATOM   2360  HA  ASP A 162      -1.580  -1.562 -29.707  1.00  0.71           H  
ATOM   2361 1HB  ASP A 162      -1.087  -0.404 -32.451  1.00  0.71           H  
ATOM   2362 2HB  ASP A 162       0.034  -1.495 -31.668  1.00  0.71           H  
ATOM   2363  N   ALA A 163       0.376  -0.176 -28.950  1.00  0.65           N  
ATOM   2364  CA  ALA A 163       1.431   0.694 -28.390  1.00  0.65           C  
ATOM   2365  C   ALA A 163       2.460  -0.078 -27.577  1.00  0.65           C  
ATOM   2366  O   ALA A 163       2.211  -1.212 -27.175  1.00  0.65           O  
ATOM   2367  CB  ALA A 163       0.852   1.773 -27.501  1.00  0.65           C  
ATOM   2368  H   ALA A 163       0.341  -1.174 -28.725  1.00  0.65           H  
ATOM   2369  HA  ALA A 163       1.951   1.163 -29.224  1.00  0.65           H  
ATOM   2370 1HB  ALA A 163       1.666   2.402 -27.133  1.00  0.65           H  
ATOM   2371 2HB  ALA A 163       0.152   2.393 -28.042  1.00  0.65           H  
ATOM   2372 3HB  ALA A 163       0.356   1.312 -26.666  1.00  0.65           H  
ATOM   2373  N   GLY A 164       3.588   0.586 -27.276  1.00  0.62           N  
ATOM   2374  CA  GLY A 164       4.597   0.097 -26.327  1.00  0.62           C  
ATOM   2375  C   GLY A 164       4.899   1.149 -25.256  1.00  0.62           C  
ATOM   2376  O   GLY A 164       4.763   2.352 -25.501  1.00  0.62           O  
ATOM   2377  H   GLY A 164       3.748   1.483 -27.721  1.00  0.62           H  
ATOM   2378 1HA  GLY A 164       4.261  -0.807 -25.853  1.00  0.62           H  
ATOM   2379 2HA  GLY A 164       5.515  -0.143 -26.854  1.00  0.62           H  
ATOM   2380  N   SER A 165       5.371   0.706 -24.087  1.00  0.60           N  
ATOM   2381  CA  SER A 165       5.704   1.648 -23.002  1.00  0.60           C  
ATOM   2382  C   SER A 165       6.687   1.105 -21.965  1.00  0.60           C  
ATOM   2383  O   SER A 165       6.752  -0.099 -21.716  1.00  0.60           O  
ATOM   2384  CB  SER A 165       4.469   2.138 -22.295  1.00  0.60           C  
ATOM   2385  OG  SER A 165       4.830   3.029 -21.315  1.00  0.60           O  
ATOM   2386  H   SER A 165       5.474  -0.301 -23.956  1.00  0.60           H  
ATOM   2387  HA  SER A 165       6.163   2.518 -23.447  1.00  0.60           H  
ATOM   2388 1HB  SER A 165       3.820   2.635 -23.010  1.00  0.60           H  
ATOM   2389 2HB  SER A 165       3.919   1.318 -21.864  1.00  0.60           H  
ATOM   2390  HG  SER A 165       5.557   3.559 -21.684  1.00  0.60           H  
ATOM   2391  N   ALA A 166       7.479   1.989 -21.353  1.00  0.60           N  
ATOM   2392  CA  ALA A 166       8.344   1.519 -20.279  1.00  0.60           C  
ATOM   2393  C   ALA A 166       8.729   2.572 -19.248  1.00  0.60           C  
ATOM   2394  O   ALA A 166       8.820   3.765 -19.532  1.00  0.60           O  
ATOM   2395  CB  ALA A 166       9.617   0.957 -20.860  1.00  0.60           C  
ATOM   2396  H   ALA A 166       7.462   2.967 -21.626  1.00  0.60           H  
ATOM   2397  HA  ALA A 166       7.798   0.741 -19.758  1.00  0.60           H  
ATOM   2398 1HB  ALA A 166      10.233   0.562 -20.052  1.00  0.60           H  
ATOM   2399 2HB  ALA A 166       9.384   0.166 -21.568  1.00  0.60           H  
ATOM   2400 3HB  ALA A 166      10.147   1.751 -21.362  1.00  0.60           H  
ATOM   2401  N   VAL A 167       9.000   2.086 -18.040  1.00  0.61           N  
ATOM   2402  CA  VAL A 167       9.501   2.862 -16.902  1.00  0.61           C  
ATOM   2403  C   VAL A 167      10.688   2.248 -16.215  1.00  0.61           C  
ATOM   2404  O   VAL A 167      10.767   1.032 -16.038  1.00  0.61           O  
ATOM   2405  CB  VAL A 167       8.405   3.121 -15.844  1.00  0.61           C  
ATOM   2406  CG1 VAL A 167       8.964   3.716 -14.538  1.00  0.61           C  
ATOM   2407  CG2 VAL A 167       7.481   4.177 -16.374  1.00  0.61           C  
ATOM   2408  H   VAL A 167       8.860   1.082 -17.913  1.00  0.61           H  
ATOM   2409  HA  VAL A 167       9.814   3.835 -17.279  1.00  0.61           H  
ATOM   2410  HB  VAL A 167       7.912   2.201 -15.617  1.00  0.61           H  
ATOM   2411 1HG1 VAL A 167       8.140   3.893 -13.857  1.00  0.61           H  
ATOM   2412 2HG1 VAL A 167       9.655   3.019 -14.076  1.00  0.61           H  
ATOM   2413 3HG1 VAL A 167       9.476   4.661 -14.747  1.00  0.61           H  
ATOM   2414 1HG2 VAL A 167       6.710   4.392 -15.646  1.00  0.61           H  
ATOM   2415 2HG2 VAL A 167       8.065   5.074 -16.552  1.00  0.61           H  
ATOM   2416 3HG2 VAL A 167       7.031   3.856 -17.294  1.00  0.61           H  
ATOM   2417  N   VAL A 168      11.633   3.087 -15.842  1.00  0.62           N  
ATOM   2418  CA  VAL A 168      12.728   2.590 -15.038  1.00  0.62           C  
ATOM   2419  C   VAL A 168      12.567   3.116 -13.621  1.00  0.62           C  
ATOM   2420  O   VAL A 168      12.506   4.329 -13.419  1.00  0.62           O  
ATOM   2421  CB  VAL A 168      14.093   3.007 -15.599  1.00  0.62           C  
ATOM   2422  CG1 VAL A 168      15.198   2.502 -14.692  1.00  0.62           C  
ATOM   2423  CG2 VAL A 168      14.275   2.440 -16.952  1.00  0.62           C  
ATOM   2424  H   VAL A 168      11.534   4.080 -16.066  1.00  0.62           H  
ATOM   2425  HA  VAL A 168      12.690   1.509 -15.020  1.00  0.62           H  
ATOM   2426  HB  VAL A 168      14.149   4.096 -15.640  1.00  0.62           H  
ATOM   2427 1HG1 VAL A 168      16.160   2.803 -15.099  1.00  0.62           H  
ATOM   2428 2HG1 VAL A 168      15.081   2.921 -13.691  1.00  0.62           H  
ATOM   2429 3HG1 VAL A 168      15.150   1.414 -14.636  1.00  0.62           H  
ATOM   2430 1HG2 VAL A 168      15.236   2.748 -17.332  1.00  0.62           H  
ATOM   2431 2HG2 VAL A 168      14.234   1.367 -16.861  1.00  0.62           H  
ATOM   2432 3HG2 VAL A 168      13.499   2.788 -17.613  1.00  0.62           H  
ATOM   2433  N   LEU A 169      12.453   2.201 -12.664  1.00  0.65           N  
ATOM   2434  CA  LEU A 169      12.308   2.545 -11.256  1.00  0.65           C  
ATOM   2435  C   LEU A 169      13.665   2.473 -10.595  1.00  0.65           C  
ATOM   2436  O   LEU A 169      14.472   1.630 -10.980  1.00  0.65           O  
ATOM   2437  CB  LEU A 169      11.334   1.620 -10.510  1.00  0.65           C  
ATOM   2438  CG  LEU A 169       9.886   1.633 -10.888  1.00  0.65           C  
ATOM   2439  CD1 LEU A 169       9.182   0.530 -10.116  1.00  0.65           C  
ATOM   2440  CD2 LEU A 169       9.304   2.967 -10.516  1.00  0.65           C  
ATOM   2441  H   LEU A 169      12.516   1.224 -12.936  1.00  0.65           H  
ATOM   2442  HA  LEU A 169      11.931   3.552 -11.198  1.00  0.65           H  
ATOM   2443 1HB  LEU A 169      11.687   0.598 -10.615  1.00  0.65           H  
ATOM   2444 2HB  LEU A 169      11.373   1.884  -9.474  1.00  0.65           H  
ATOM   2445  HG  LEU A 169       9.777   1.470 -11.947  1.00  0.65           H  
ATOM   2446 1HD1 LEU A 169       8.133   0.503 -10.353  1.00  0.65           H  
ATOM   2447 2HD1 LEU A 169       9.632  -0.401 -10.377  1.00  0.65           H  
ATOM   2448 3HD1 LEU A 169       9.295   0.694  -9.070  1.00  0.65           H  
ATOM   2449 1HD2 LEU A 169       8.249   2.999 -10.773  1.00  0.65           H  
ATOM   2450 2HD2 LEU A 169       9.422   3.136  -9.445  1.00  0.65           H  
ATOM   2451 3HD2 LEU A 169       9.835   3.732 -11.058  1.00  0.65           H  
ATOM   2452  N   SER A 170      13.921   3.319  -9.597  1.00  0.68           N  
ATOM   2453  CA  SER A 170      15.204   3.270  -8.912  1.00  0.68           C  
ATOM   2454  C   SER A 170      15.271   3.818  -7.499  1.00  0.68           C  
ATOM   2455  O   SER A 170      14.561   4.745  -7.100  1.00  0.68           O  
ATOM   2456  CB  SER A 170      16.263   3.980  -9.698  1.00  0.68           C  
ATOM   2457  OG  SER A 170      17.490   3.914  -9.017  1.00  0.68           O  
ATOM   2458  H   SER A 170      13.223   4.009  -9.350  1.00  0.68           H  
ATOM   2459  HA  SER A 170      15.467   2.223  -8.853  1.00  0.68           H  
ATOM   2460 1HB  SER A 170      16.359   3.507 -10.673  1.00  0.68           H  
ATOM   2461 2HB  SER A 170      15.973   5.021  -9.854  1.00  0.68           H  
ATOM   2462  HG  SER A 170      17.683   2.952  -8.922  1.00  0.68           H  
ATOM   2463  N   ARG A 171      16.187   3.243  -6.733  1.00  0.72           N  
ATOM   2464  CA  ARG A 171      16.415   3.670  -5.357  1.00  0.72           C  
ATOM   2465  C   ARG A 171      17.399   4.856  -5.267  1.00  0.72           C  
ATOM   2466  O   ARG A 171      17.680   5.356  -4.178  1.00  0.72           O  
ATOM   2467  CB  ARG A 171      16.972   2.516  -4.527  1.00  0.72           C  
ATOM   2468  CG  ARG A 171      16.071   1.263  -4.361  1.00  0.72           C  
ATOM   2469  CD  ARG A 171      14.811   1.550  -3.600  1.00  0.72           C  
ATOM   2470  NE  ARG A 171      15.055   2.131  -2.287  1.00  0.72           N  
ATOM   2471  CZ  ARG A 171      15.314   1.466  -1.123  1.00  0.72           C  
ATOM   2472  NH1 ARG A 171      15.376   0.153  -1.049  1.00  0.72           N  
ATOM   2473  NH2 ARG A 171      15.503   2.160  -0.017  1.00  0.72           N  
ATOM   2474  H   ARG A 171      16.742   2.484  -7.136  1.00  0.72           H  
ATOM   2475  HA  ARG A 171      15.461   3.977  -4.928  1.00  0.72           H  
ATOM   2476 1HB  ARG A 171      17.905   2.175  -4.979  1.00  0.72           H  
ATOM   2477 2HB  ARG A 171      17.210   2.876  -3.528  1.00  0.72           H  
ATOM   2478 1HG  ARG A 171      15.799   0.899  -5.353  1.00  0.72           H  
ATOM   2479 2HG  ARG A 171      16.620   0.475  -3.833  1.00  0.72           H  
ATOM   2480 1HD  ARG A 171      14.213   2.254  -4.168  1.00  0.72           H  
ATOM   2481 2HD  ARG A 171      14.247   0.636  -3.461  1.00  0.72           H  
ATOM   2482  HE  ARG A 171      14.973   3.157  -2.250  1.00  0.72           H  
ATOM   2483 1HH1 ARG A 171      15.239  -0.449  -1.871  1.00  0.72           H  
ATOM   2484 2HH1 ARG A 171      15.537  -0.278  -0.150  1.00  0.72           H  
ATOM   2485 1HH2 ARG A 171      15.479   3.169  -0.051  1.00  0.72           H  
ATOM   2486 2HH2 ARG A 171      15.691   1.681   0.850  1.00  0.72           H  
ATOM   2487  N   ARG A 172      17.923   5.309  -6.414  1.00  0.76           N  
ATOM   2488  CA  ARG A 172      18.911   6.393  -6.459  1.00  0.76           C  
ATOM   2489  C   ARG A 172      18.350   7.786  -6.779  1.00  0.76           C  
ATOM   2490  O   ARG A 172      19.122   8.724  -6.987  1.00  0.76           O  
ATOM   2491  CB  ARG A 172      19.973   6.102  -7.506  1.00  0.76           C  
ATOM   2492  CG  ARG A 172      20.839   4.862  -7.270  1.00  0.76           C  
ATOM   2493  CD  ARG A 172      21.907   4.755  -8.316  1.00  0.76           C  
ATOM   2494  NE  ARG A 172      22.697   3.540  -8.193  1.00  0.76           N  
ATOM   2495  CZ  ARG A 172      23.767   3.231  -8.971  1.00  0.76           C  
ATOM   2496  NH1 ARG A 172      24.180   4.080  -9.891  1.00  0.76           N  
ATOM   2497  NH2 ARG A 172      24.398   2.071  -8.825  1.00  0.76           N  
ATOM   2498  H   ARG A 172      17.660   4.864  -7.290  1.00  0.76           H  
ATOM   2499  HA  ARG A 172      19.395   6.441  -5.483  1.00  0.76           H  
ATOM   2500 1HB  ARG A 172      19.485   5.972  -8.473  1.00  0.76           H  
ATOM   2501 2HB  ARG A 172      20.639   6.959  -7.592  1.00  0.76           H  
ATOM   2502 1HG  ARG A 172      21.315   4.922  -6.291  1.00  0.76           H  
ATOM   2503 2HG  ARG A 172      20.220   3.960  -7.317  1.00  0.76           H  
ATOM   2504 1HD  ARG A 172      21.440   4.755  -9.300  1.00  0.76           H  
ATOM   2505 2HD  ARG A 172      22.579   5.606  -8.234  1.00  0.76           H  
ATOM   2506  HE  ARG A 172      22.398   2.845  -7.488  1.00  0.76           H  
ATOM   2507 1HH1 ARG A 172      23.704   4.961 -10.017  1.00  0.76           H  
ATOM   2508 2HH1 ARG A 172      24.966   3.839 -10.480  1.00  0.76           H  
ATOM   2509 1HH2 ARG A 172      24.060   1.373  -8.139  1.00  0.76           H  
ATOM   2510 2HH2 ARG A 172      25.181   1.845  -9.413  1.00  0.76           H  
ATOM   2511  N   GLY A 173      17.033   7.932  -6.835  1.00  0.79           N  
ATOM   2512  CA  GLY A 173      16.430   9.216  -7.200  1.00  0.79           C  
ATOM   2513  C   GLY A 173      15.876   9.129  -8.616  1.00  0.79           C  
ATOM   2514  O   GLY A 173      16.173   8.174  -9.333  1.00  0.79           O  
ATOM   2515  H   GLY A 173      16.441   7.138  -6.634  1.00  0.79           H  
ATOM   2516 1HA  GLY A 173      15.644   9.476  -6.500  1.00  0.79           H  
ATOM   2517 2HA  GLY A 173      17.177  10.005  -7.147  1.00  0.79           H  
ATOM   2518  N   GLY A 174      15.068  10.112  -9.021  1.00  0.80           N  
ATOM   2519  CA  GLY A 174      14.460  10.052 -10.351  1.00  0.80           C  
ATOM   2520  C   GLY A 174      13.478  11.186 -10.642  1.00  0.80           C  
ATOM   2521  O   GLY A 174      13.405  12.156  -9.891  1.00  0.80           O  
ATOM   2522  H   GLY A 174      14.863  10.883  -8.403  1.00  0.80           H  
ATOM   2523 1HA  GLY A 174      15.250  10.057 -11.102  1.00  0.80           H  
ATOM   2524 2HA  GLY A 174      13.943   9.103 -10.447  1.00  0.80           H  
ATOM   2525  N   PHE A 175      12.772  11.081 -11.779  1.00  0.79           N  
ATOM   2526  CA  PHE A 175      11.808  12.075 -12.256  1.00  0.79           C  
ATOM   2527  C   PHE A 175      10.685  12.232 -11.239  1.00  0.79           C  
ATOM   2528  O   PHE A 175      10.305  13.341 -10.872  1.00  0.79           O  
ATOM   2529  CB  PHE A 175      11.171  11.662 -13.588  1.00  0.79           C  
ATOM   2530  CG  PHE A 175      10.240  12.695 -14.187  1.00  0.79           C  
ATOM   2531  CD1 PHE A 175      10.657  13.524 -15.152  1.00  0.79           C  
ATOM   2532  CD2 PHE A 175       8.998  12.865 -13.736  1.00  0.79           C  
ATOM   2533  CE1 PHE A 175       9.819  14.496 -15.699  1.00  0.79           C  
ATOM   2534  CE2 PHE A 175       8.183  13.832 -14.246  1.00  0.79           C  
ATOM   2535  CZ  PHE A 175       8.589  14.641 -15.230  1.00  0.79           C  
ATOM   2536  H   PHE A 175      12.848  10.230 -12.323  1.00  0.79           H  
ATOM   2537  HA  PHE A 175      12.318  13.033 -12.373  1.00  0.79           H  
ATOM   2538 1HB  PHE A 175      11.957  11.445 -14.311  1.00  0.79           H  
ATOM   2539 2HB  PHE A 175      10.599  10.749 -13.453  1.00  0.79           H  
ATOM   2540  HD1 PHE A 175      11.655  13.397 -15.482  1.00  0.79           H  
ATOM   2541  HD2 PHE A 175       8.663  12.228 -12.965  1.00  0.79           H  
ATOM   2542  HE1 PHE A 175      10.153  15.148 -16.493  1.00  0.79           H  
ATOM   2543  HE2 PHE A 175       7.198  13.944 -13.870  1.00  0.79           H  
ATOM   2544  HZ  PHE A 175       7.919  15.403 -15.635  1.00  0.79           H  
ATOM   2545  N   ALA A 176      10.136  11.100 -10.784  1.00  0.76           N  
ATOM   2546  CA  ALA A 176       9.024  11.159  -9.845  1.00  0.76           C  
ATOM   2547  C   ALA A 176       9.117  10.133  -8.746  1.00  0.76           C  
ATOM   2548  O   ALA A 176       9.579   9.030  -8.937  1.00  0.76           O  
ATOM   2549  CB  ALA A 176       7.721  10.948 -10.570  1.00  0.76           C  
ATOM   2550  H   ALA A 176      10.500  10.215 -11.130  1.00  0.76           H  
ATOM   2551  HA  ALA A 176       9.037  12.130  -9.375  1.00  0.76           H  
ATOM   2552 1HB  ALA A 176       6.947  11.034  -9.833  1.00  0.76           H  
ATOM   2553 2HB  ALA A 176       7.570  11.693 -11.316  1.00  0.76           H  
ATOM   2554 3HB  ALA A 176       7.699   9.967 -11.023  1.00  0.76           H  
ATOM   2555  N   GLU A 177       8.649  10.473  -7.576  1.00  0.73           N  
ATOM   2556  CA  GLU A 177       8.688   9.544  -6.468  1.00  0.73           C  
ATOM   2557  C   GLU A 177       7.438   8.681  -6.458  1.00  0.73           C  
ATOM   2558  O   GLU A 177       6.323   9.194  -6.578  1.00  0.73           O  
ATOM   2559  CB  GLU A 177       8.826  10.342  -5.175  1.00  0.73           C  
ATOM   2560  CG  GLU A 177       9.068   9.574  -3.905  1.00  0.73           C  
ATOM   2561  CD  GLU A 177       9.184  10.526  -2.715  1.00  0.73           C  
ATOM   2562  OE1 GLU A 177       9.146  11.718  -2.934  1.00  0.73           O  
ATOM   2563  OE2 GLU A 177       9.301  10.074  -1.610  1.00  0.73           O  
ATOM   2564  H   GLU A 177       8.246  11.389  -7.453  1.00  0.73           H  
ATOM   2565  HA  GLU A 177       9.551   8.893  -6.570  1.00  0.73           H  
ATOM   2566 1HB  GLU A 177       9.611  11.077  -5.284  1.00  0.73           H  
ATOM   2567 2HB  GLU A 177       7.908  10.896  -5.017  1.00  0.73           H  
ATOM   2568 1HG  GLU A 177       8.255   8.872  -3.738  1.00  0.73           H  
ATOM   2569 2HG  GLU A 177       9.990   8.998  -4.007  1.00  0.73           H  
ATOM   2570  N   LEU A 178       7.593   7.377  -6.327  1.00  0.71           N  
ATOM   2571  CA  LEU A 178       6.414   6.532  -6.205  1.00  0.71           C  
ATOM   2572  C   LEU A 178       6.055   6.603  -4.739  1.00  0.71           C  
ATOM   2573  O   LEU A 178       6.921   6.390  -3.898  1.00  0.71           O  
ATOM   2574  CB  LEU A 178       6.685   5.081  -6.659  1.00  0.71           C  
ATOM   2575  CG  LEU A 178       5.482   4.072  -6.538  1.00  0.71           C  
ATOM   2576  CD1 LEU A 178       4.340   4.503  -7.448  1.00  0.71           C  
ATOM   2577  CD2 LEU A 178       5.955   2.656  -6.932  1.00  0.71           C  
ATOM   2578  H   LEU A 178       8.527   6.974  -6.252  1.00  0.71           H  
ATOM   2579  HA  LEU A 178       5.597   6.945  -6.793  1.00  0.71           H  
ATOM   2580 1HB  LEU A 178       7.001   5.094  -7.687  1.00  0.71           H  
ATOM   2581 2HB  LEU A 178       7.513   4.689  -6.065  1.00  0.71           H  
ATOM   2582  HG  LEU A 178       5.115   4.065  -5.506  1.00  0.71           H  
ATOM   2583 1HD1 LEU A 178       3.523   3.797  -7.339  1.00  0.71           H  
ATOM   2584 2HD1 LEU A 178       4.001   5.499  -7.160  1.00  0.71           H  
ATOM   2585 3HD1 LEU A 178       4.678   4.518  -8.482  1.00  0.71           H  
ATOM   2586 1HD2 LEU A 178       5.121   1.955  -6.842  1.00  0.71           H  
ATOM   2587 2HD2 LEU A 178       6.318   2.659  -7.962  1.00  0.71           H  
ATOM   2588 3HD2 LEU A 178       6.752   2.351  -6.268  1.00  0.71           H  
ATOM   2589  N   LEU A 179       4.836   7.018  -4.423  1.00  0.71           N  
ATOM   2590  CA  LEU A 179       4.475   7.178  -3.023  1.00  0.71           C  
ATOM   2591  C   LEU A 179       3.680   5.986  -2.525  1.00  0.71           C  
ATOM   2592  O   LEU A 179       3.879   5.495  -1.409  1.00  0.71           O  
ATOM   2593  CB  LEU A 179       3.631   8.430  -2.836  1.00  0.71           C  
ATOM   2594  CG  LEU A 179       4.237   9.743  -3.222  1.00  0.71           C  
ATOM   2595  CD1 LEU A 179       3.206  10.785  -2.960  1.00  0.71           C  
ATOM   2596  CD2 LEU A 179       5.504  10.000  -2.447  1.00  0.71           C  
ATOM   2597  H   LEU A 179       4.150   7.210  -5.149  1.00  0.71           H  
ATOM   2598  HA  LEU A 179       5.385   7.259  -2.429  1.00  0.71           H  
ATOM   2599 1HB  LEU A 179       2.717   8.313  -3.418  1.00  0.71           H  
ATOM   2600 2HB  LEU A 179       3.355   8.496  -1.783  1.00  0.71           H  
ATOM   2601  HG  LEU A 179       4.466   9.742  -4.295  1.00  0.71           H  
ATOM   2602 1HD1 LEU A 179       3.585  11.738  -3.232  1.00  0.71           H  
ATOM   2603 2HD1 LEU A 179       2.325  10.568  -3.530  1.00  0.71           H  
ATOM   2604 3HD1 LEU A 179       2.956  10.789  -1.896  1.00  0.71           H  
ATOM   2605 1HD2 LEU A 179       5.927  10.963  -2.742  1.00  0.71           H  
ATOM   2606 2HD2 LEU A 179       5.288  10.009  -1.380  1.00  0.71           H  
ATOM   2607 3HD2 LEU A 179       6.222   9.212  -2.660  1.00  0.71           H  
ATOM   2608  N   ALA A 180       2.748   5.518  -3.340  1.00  0.74           N  
ATOM   2609  CA  ALA A 180       1.983   4.357  -2.895  1.00  0.74           C  
ATOM   2610  C   ALA A 180       1.360   3.616  -4.053  1.00  0.74           C  
ATOM   2611  O   ALA A 180       1.048   4.194  -5.097  1.00  0.74           O  
ATOM   2612  CB  ALA A 180       0.913   4.752  -1.901  1.00  0.74           C  
ATOM   2613  H   ALA A 180       2.598   5.965  -4.246  1.00  0.74           H  
ATOM   2614  HA  ALA A 180       2.675   3.672  -2.406  1.00  0.74           H  
ATOM   2615 1HB  ALA A 180       0.384   3.854  -1.565  1.00  0.74           H  
ATOM   2616 2HB  ALA A 180       1.362   5.239  -1.040  1.00  0.74           H  
ATOM   2617 3HB  ALA A 180       0.213   5.425  -2.366  1.00  0.74           H  
ATOM   2618  N   LEU A 181       1.149   2.323  -3.840  1.00  0.80           N  
ATOM   2619  CA  LEU A 181       0.520   1.480  -4.843  1.00  0.80           C  
ATOM   2620  C   LEU A 181      -0.334   0.370  -4.206  1.00  0.80           C  
ATOM   2621  O   LEU A 181       0.083  -0.234  -3.212  1.00  0.80           O  
ATOM   2622  CB  LEU A 181       1.629   0.894  -5.732  1.00  0.80           C  
ATOM   2623  CG  LEU A 181       1.177   0.128  -6.944  1.00  0.80           C  
ATOM   2624  CD1 LEU A 181       2.216   0.278  -8.036  1.00  0.80           C  
ATOM   2625  CD2 LEU A 181       1.010  -1.291  -6.604  1.00  0.80           C  
ATOM   2626  H   LEU A 181       1.454   1.923  -2.952  1.00  0.80           H  
ATOM   2627  HA  LEU A 181      -0.131   2.097  -5.450  1.00  0.80           H  
ATOM   2628 1HB  LEU A 181       2.262   1.712  -6.077  1.00  0.80           H  
ATOM   2629 2HB  LEU A 181       2.238   0.223  -5.129  1.00  0.80           H  
ATOM   2630  HG  LEU A 181       0.229   0.535  -7.303  1.00  0.80           H  
ATOM   2631 1HD1 LEU A 181       1.874  -0.273  -8.909  1.00  0.80           H  
ATOM   2632 2HD1 LEU A 181       2.348   1.323  -8.294  1.00  0.80           H  
ATOM   2633 3HD1 LEU A 181       3.165  -0.129  -7.690  1.00  0.80           H  
ATOM   2634 1HD2 LEU A 181       0.687  -1.820  -7.495  1.00  0.80           H  
ATOM   2635 2HD2 LEU A 181       1.954  -1.672  -6.254  1.00  0.80           H  
ATOM   2636 3HD2 LEU A 181       0.281  -1.427  -5.835  1.00  0.80           H  
ATOM   2637  N   ASP A 182      -1.518   0.080  -4.767  1.00  0.90           N  
ATOM   2638  CA  ASP A 182      -2.304  -1.039  -4.218  1.00  0.90           C  
ATOM   2639  C   ASP A 182      -3.217  -1.693  -5.274  1.00  0.90           C  
ATOM   2640  O   ASP A 182      -3.360  -1.192  -6.397  1.00  0.90           O  
ATOM   2641  CB  ASP A 182      -3.107  -0.538  -2.991  1.00  0.90           C  
ATOM   2642  CG  ASP A 182      -3.439  -1.610  -1.915  1.00  0.90           C  
ATOM   2643  OD1 ASP A 182      -3.432  -2.774  -2.236  1.00  0.90           O  
ATOM   2644  OD2 ASP A 182      -3.623  -1.238  -0.756  1.00  0.90           O  
ATOM   2645  H   ASP A 182      -1.834   0.629  -5.569  1.00  0.90           H  
ATOM   2646  HA  ASP A 182      -1.608  -1.804  -3.874  1.00  0.90           H  
ATOM   2647 1HB  ASP A 182      -2.548   0.255  -2.495  1.00  0.90           H  
ATOM   2648 2HB  ASP A 182      -4.039  -0.103  -3.332  1.00  0.90           H  
ATOM   2649  N   SER A 183      -3.841  -2.825  -4.895  1.00  1.06           N  
ATOM   2650  CA  SER A 183      -4.691  -3.601  -5.819  1.00  1.06           C  
ATOM   2651  C   SER A 183      -5.727  -4.553  -5.175  1.00  1.06           C  
ATOM   2652  O   SER A 183      -5.444  -5.235  -4.188  1.00  1.06           O  
ATOM   2653  CB  SER A 183      -3.784  -4.394  -6.749  1.00  1.06           C  
ATOM   2654  OG  SER A 183      -4.521  -5.195  -7.615  1.00  1.06           O  
ATOM   2655  H   SER A 183      -3.696  -3.140  -3.934  1.00  1.06           H  
ATOM   2656  HA  SER A 183      -5.240  -2.894  -6.422  1.00  1.06           H  
ATOM   2657 1HB  SER A 183      -3.178  -3.700  -7.332  1.00  1.06           H  
ATOM   2658 2HB  SER A 183      -3.105  -5.011  -6.166  1.00  1.06           H  
ATOM   2659  HG  SER A 183      -5.278  -4.658  -7.904  1.00  1.06           H  
ATOM   2660  N   LEU A 184      -6.925  -4.598  -5.782  1.00  1.28           N  
ATOM   2661  CA  LEU A 184      -8.057  -5.454  -5.374  1.00  1.28           C  
ATOM   2662  C   LEU A 184      -8.485  -6.393  -6.516  1.00  1.28           C  
ATOM   2663  O   LEU A 184      -8.233  -6.083  -7.677  1.00  1.28           O  
ATOM   2664  CB  LEU A 184      -9.240  -4.575  -4.987  1.00  1.28           C  
ATOM   2665  CG  LEU A 184      -8.963  -3.494  -3.925  1.00  1.28           C  
ATOM   2666  CD1 LEU A 184     -10.187  -2.623  -3.795  1.00  1.28           C  
ATOM   2667  CD2 LEU A 184      -8.620  -4.118  -2.595  1.00  1.28           C  
ATOM   2668  H   LEU A 184      -7.038  -4.001  -6.599  1.00  1.28           H  
ATOM   2669  HA  LEU A 184      -7.751  -6.059  -4.520  1.00  1.28           H  
ATOM   2670 1HB  LEU A 184      -9.596  -4.071  -5.883  1.00  1.28           H  
ATOM   2671 2HB  LEU A 184     -10.038  -5.210  -4.610  1.00  1.28           H  
ATOM   2672  HG  LEU A 184      -8.134  -2.882  -4.249  1.00  1.28           H  
ATOM   2673 1HD1 LEU A 184      -9.990  -1.848  -3.066  1.00  1.28           H  
ATOM   2674 2HD1 LEU A 184     -10.423  -2.166  -4.753  1.00  1.28           H  
ATOM   2675 3HD1 LEU A 184     -11.036  -3.223  -3.464  1.00  1.28           H  
ATOM   2676 1HD2 LEU A 184      -8.429  -3.329  -1.864  1.00  1.28           H  
ATOM   2677 2HD2 LEU A 184      -9.454  -4.732  -2.254  1.00  1.28           H  
ATOM   2678 3HD2 LEU A 184      -7.727  -4.739  -2.699  1.00  1.28           H  
ATOM   2679  N   SER A 185      -9.184  -7.510  -6.220  1.00  1.54           N  
ATOM   2680  CA  SER A 185      -9.691  -8.376  -7.313  1.00  1.54           C  
ATOM   2681  C   SER A 185     -10.880  -9.286  -6.952  1.00  1.54           C  
ATOM   2682  O   SER A 185     -11.168  -9.506  -5.771  1.00  1.54           O  
ATOM   2683  CB  SER A 185      -8.568  -9.260  -7.824  1.00  1.54           C  
ATOM   2684  OG  SER A 185      -8.182 -10.185  -6.847  1.00  1.54           O  
ATOM   2685  H   SER A 185      -9.361  -7.760  -5.258  1.00  1.54           H  
ATOM   2686  HA  SER A 185     -10.021  -7.732  -8.121  1.00  1.54           H  
ATOM   2687 1HB  SER A 185      -8.903  -9.787  -8.721  1.00  1.54           H  
ATOM   2688 2HB  SER A 185      -7.716  -8.650  -8.109  1.00  1.54           H  
ATOM   2689  HG  SER A 185      -8.975 -10.683  -6.633  1.00  1.54           H  
ATOM   2690  N   ASP A 186     -11.540  -9.847  -7.991  1.00  1.85           N  
ATOM   2691  CA  ASP A 186     -12.611 -10.853  -7.866  1.00  1.85           C  
ATOM   2692  C   ASP A 186     -12.607 -11.803  -9.059  1.00  1.85           C  
ATOM   2693  O   ASP A 186     -13.191 -11.520 -10.111  1.00  1.85           O  
ATOM   2694  CB  ASP A 186     -13.993 -10.208  -7.740  1.00  1.85           C  
ATOM   2695  CG  ASP A 186     -15.171 -11.229  -7.563  1.00  1.85           C  
ATOM   2696  OD1 ASP A 186     -15.025 -12.422  -7.878  1.00  1.85           O  
ATOM   2697  OD2 ASP A 186     -16.209 -10.799  -7.116  1.00  1.85           O  
ATOM   2698  H   ASP A 186     -11.285  -9.584  -8.947  1.00  1.85           H  
ATOM   2699  HA  ASP A 186     -12.427 -11.441  -6.966  1.00  1.85           H  
ATOM   2700 1HB  ASP A 186     -13.995  -9.513  -6.904  1.00  1.85           H  
ATOM   2701 2HB  ASP A 186     -14.199  -9.642  -8.631  1.00  1.85           H  
ATOM   2702  N   SER A 187     -12.020 -12.977  -8.844  1.00  2.17           N  
ATOM   2703  CA  SER A 187     -11.791 -13.952  -9.901  1.00  2.17           C  
ATOM   2704  C   SER A 187     -13.047 -14.503 -10.567  1.00  2.17           C  
ATOM   2705  O   SER A 187     -12.965 -15.043 -11.667  1.00  2.17           O  
ATOM   2706  CB  SER A 187     -10.965 -15.119  -9.377  1.00  2.17           C  
ATOM   2707  OG  SER A 187     -11.687 -15.893  -8.454  1.00  2.17           O  
ATOM   2708  H   SER A 187     -11.644 -13.160  -7.928  1.00  2.17           H  
ATOM   2709  HA  SER A 187     -11.200 -13.450 -10.663  1.00  2.17           H  
ATOM   2710 1HB  SER A 187     -10.654 -15.747 -10.215  1.00  2.17           H  
ATOM   2711 2HB  SER A 187     -10.066 -14.734  -8.905  1.00  2.17           H  
ATOM   2712  HG  SER A 187     -12.276 -16.494  -8.988  1.00  2.17           H  
ATOM   2713  N   SER A 188     -14.227 -14.352  -9.952  1.00  2.47           N  
ATOM   2714  CA  SER A 188     -15.419 -14.927 -10.577  1.00  2.47           C  
ATOM   2715  C   SER A 188     -15.723 -14.257 -11.920  1.00  2.47           C  
ATOM   2716  O   SER A 188     -16.456 -14.792 -12.751  1.00  2.47           O  
ATOM   2717  CB  SER A 188     -16.619 -14.832  -9.647  1.00  2.47           C  
ATOM   2718  OG  SER A 188     -17.024 -13.513  -9.441  1.00  2.47           O  
ATOM   2719  H   SER A 188     -14.313 -13.821  -9.075  1.00  2.47           H  
ATOM   2720  HA  SER A 188     -15.221 -15.984 -10.761  1.00  2.47           H  
ATOM   2721 1HB  SER A 188     -17.442 -15.405 -10.071  1.00  2.47           H  
ATOM   2722 2HB  SER A 188     -16.365 -15.288  -8.691  1.00  2.47           H  
ATOM   2723  HG  SER A 188     -16.350 -13.115  -8.831  1.00  2.47           H  
ATOM   2724  N   MET A 189     -15.151 -13.074 -12.134  1.00  2.72           N  
ATOM   2725  CA  MET A 189     -15.316 -12.305 -13.348  1.00  2.72           C  
ATOM   2726  C   MET A 189     -14.261 -12.602 -14.421  1.00  2.72           C  
ATOM   2727  O   MET A 189     -14.301 -12.046 -15.514  1.00  2.72           O  
ATOM   2728  CB  MET A 189     -15.378 -10.861 -12.922  1.00  2.72           C  
ATOM   2729  CG  MET A 189     -16.665 -10.601 -12.179  1.00  2.72           C  
ATOM   2730  SD  MET A 189     -18.028 -10.496 -13.271  1.00  2.72           S  
ATOM   2731  CE  MET A 189     -17.637  -8.839 -13.791  1.00  2.72           C  
ATOM   2732  H   MET A 189     -14.557 -12.679 -11.397  1.00  2.72           H  
ATOM   2733  HA  MET A 189     -16.283 -12.568 -13.771  1.00  2.72           H  
ATOM   2734 1HB  MET A 189     -14.549 -10.638 -12.244  1.00  2.72           H  
ATOM   2735 2HB  MET A 189     -15.312 -10.204 -13.784  1.00  2.72           H  
ATOM   2736 1HG  MET A 189     -16.848 -11.418 -11.475  1.00  2.72           H  
ATOM   2737 2HG  MET A 189     -16.615  -9.712 -11.622  1.00  2.72           H  
ATOM   2738 1HE  MET A 189     -18.352  -8.523 -14.512  1.00  2.72           H  
ATOM   2739 2HE  MET A 189     -17.665  -8.175 -12.926  1.00  2.72           H  
ATOM   2740 3HE  MET A 189     -16.642  -8.813 -14.219  1.00  2.72           H  
ATOM   2741  N   GLU A 190     -13.324 -13.519 -14.149  1.00  2.91           N  
ATOM   2742  CA  GLU A 190     -12.285 -13.841 -15.136  1.00  2.91           C  
ATOM   2743  C   GLU A 190     -12.887 -14.426 -16.396  1.00  2.91           C  
ATOM   2744  O   GLU A 190     -12.379 -14.211 -17.507  1.00  2.91           O  
ATOM   2745  CB  GLU A 190     -11.290 -14.864 -14.587  1.00  2.91           C  
ATOM   2746  CG  GLU A 190     -10.306 -14.387 -13.532  1.00  2.91           C  
ATOM   2747  CD  GLU A 190      -9.248 -13.440 -14.037  1.00  2.91           C  
ATOM   2748  OE1 GLU A 190      -8.664 -13.721 -15.066  1.00  2.91           O  
ATOM   2749  OE2 GLU A 190      -8.988 -12.465 -13.372  1.00  2.91           O  
ATOM   2750  H   GLU A 190     -13.312 -13.997 -13.249  1.00  2.91           H  
ATOM   2751  HA  GLU A 190     -11.753 -12.928 -15.398  1.00  2.91           H  
ATOM   2752 1HB  GLU A 190     -11.841 -15.702 -14.157  1.00  2.91           H  
ATOM   2753 2HB  GLU A 190     -10.718 -15.256 -15.402  1.00  2.91           H  
ATOM   2754 1HG  GLU A 190     -10.876 -13.868 -12.791  1.00  2.91           H  
ATOM   2755 2HG  GLU A 190      -9.841 -15.254 -13.061  1.00  2.91           H  
ATOM   2756  N   ILE A 191     -13.994 -15.139 -16.230  1.00  3.06           N  
ATOM   2757  CA  ILE A 191     -14.675 -15.799 -17.322  1.00  3.06           C  
ATOM   2758  C   ILE A 191     -15.239 -14.811 -18.343  1.00  3.06           C  
ATOM   2759  O   ILE A 191     -15.497 -15.197 -19.482  1.00  3.06           O  
ATOM   2760  CB  ILE A 191     -15.783 -16.717 -16.785  1.00  3.06           C  
ATOM   2761  CG1 ILE A 191     -16.850 -15.890 -16.069  1.00  3.06           C  
ATOM   2762  CG2 ILE A 191     -15.175 -17.737 -15.849  1.00  3.06           C  
ATOM   2763  CD1 ILE A 191     -18.078 -16.669 -15.673  1.00  3.06           C  
ATOM   2764  H   ILE A 191     -14.357 -15.242 -15.288  1.00  3.06           H  
ATOM   2765  HA  ILE A 191     -13.953 -16.435 -17.829  1.00  3.06           H  
ATOM   2766  HB  ILE A 191     -16.268 -17.230 -17.616  1.00  3.06           H  
ATOM   2767 1HG1 ILE A 191     -16.410 -15.444 -15.178  1.00  3.06           H  
ATOM   2768 2HG1 ILE A 191     -17.174 -15.103 -16.724  1.00  3.06           H  
ATOM   2769 1HG2 ILE A 191     -15.950 -18.402 -15.468  1.00  3.06           H  
ATOM   2770 2HG2 ILE A 191     -14.433 -18.321 -16.397  1.00  3.06           H  
ATOM   2771 3HG2 ILE A 191     -14.698 -17.221 -15.012  1.00  3.06           H  
ATOM   2772 1HD1 ILE A 191     -18.785 -16.002 -15.181  1.00  3.06           H  
ATOM   2773 2HD1 ILE A 191     -18.540 -17.093 -16.563  1.00  3.06           H  
ATOM   2774 3HD1 ILE A 191     -17.798 -17.470 -14.991  1.00  3.06           H  
ATOM   2775  N   LEU A 192     -15.362 -13.525 -17.984  1.00  3.19           N  
ATOM   2776  CA  LEU A 192     -15.854 -12.537 -18.935  1.00  3.19           C  
ATOM   2777  C   LEU A 192     -14.818 -12.257 -20.019  1.00  3.19           C  
ATOM   2778  O   LEU A 192     -15.143 -11.749 -21.092  1.00  3.19           O  
ATOM   2779  CB  LEU A 192     -16.146 -11.216 -18.237  1.00  3.19           C  
ATOM   2780  CG  LEU A 192     -17.471 -10.969 -17.646  1.00  3.19           C  
ATOM   2781  CD1 LEU A 192     -17.772 -11.992 -16.608  1.00  3.19           C  
ATOM   2782  CD2 LEU A 192     -17.442  -9.595 -17.104  1.00  3.19           C  
ATOM   2783  H   LEU A 192     -15.100 -13.213 -17.048  1.00  3.19           H  
ATOM   2784  HA  LEU A 192     -16.752 -12.927 -19.398  1.00  3.19           H  
ATOM   2785 1HB  LEU A 192     -15.466 -11.144 -17.422  1.00  3.19           H  
ATOM   2786 2HB  LEU A 192     -15.943 -10.409 -18.936  1.00  3.19           H  
ATOM   2787  HG  LEU A 192     -18.211 -11.031 -18.370  1.00  3.19           H  
ATOM   2788 1HD1 LEU A 192     -18.749 -11.796 -16.169  1.00  3.19           H  
ATOM   2789 2HD1 LEU A 192     -17.776 -12.965 -17.070  1.00  3.19           H  
ATOM   2790 3HD1 LEU A 192     -17.013 -11.952 -15.846  1.00  3.19           H  
ATOM   2791 1HD2 LEU A 192     -18.386  -9.361 -16.669  1.00  3.19           H  
ATOM   2792 2HD2 LEU A 192     -16.661  -9.537 -16.359  1.00  3.19           H  
ATOM   2793 3HD2 LEU A 192     -17.230  -8.891 -17.908  1.00  3.19           H  
ATOM   2794  N   HIS A 193     -13.555 -12.541 -19.700  1.00  3.36           N  
ATOM   2795  CA  HIS A 193     -12.438 -12.330 -20.602  1.00  3.36           C  
ATOM   2796  C   HIS A 193     -12.097 -13.631 -21.280  1.00  3.36           C  
ATOM   2797  O   HIS A 193     -11.926 -13.690 -22.502  1.00  3.36           O  
ATOM   2798  CB  HIS A 193     -11.188 -11.867 -19.840  1.00  3.36           C  
ATOM   2799  CG  HIS A 193      -9.983 -11.621 -20.701  1.00  3.36           C  
ATOM   2800  ND1 HIS A 193      -9.944 -10.651 -21.684  1.00  3.36           N  
ATOM   2801  CD2 HIS A 193      -8.774 -12.231 -20.724  1.00  3.36           C  
ATOM   2802  CE1 HIS A 193      -8.754 -10.672 -22.269  1.00  3.36           C  
ATOM   2803  NE2 HIS A 193      -8.030 -11.620 -21.706  1.00  3.36           N  
ATOM   2804  H   HIS A 193     -13.356 -12.968 -18.800  1.00  3.36           H  
ATOM   2805  HA  HIS A 193     -12.692 -11.596 -21.364  1.00  3.36           H  
ATOM   2806 1HB  HIS A 193     -11.401 -10.954 -19.321  1.00  3.36           H  
ATOM   2807 2HB  HIS A 193     -10.925 -12.609 -19.085  1.00  3.36           H  
ATOM   2808  HD2 HIS A 193      -8.453 -13.052 -20.079  1.00  3.36           H  
ATOM   2809  HE1 HIS A 193      -8.427 -10.019 -23.079  1.00  3.36           H  
ATOM   2810  HE2 HIS A 193      -7.082 -11.861 -21.955  1.00  3.36           H  
ATOM   2811  N   ARG A 194     -11.955 -14.663 -20.443  1.00  3.59           N  
ATOM   2812  CA  ARG A 194     -11.495 -15.971 -20.860  1.00  3.59           C  
ATOM   2813  C   ARG A 194     -12.533 -16.742 -21.685  1.00  3.59           C  
ATOM   2814  O   ARG A 194     -12.173 -17.462 -22.610  1.00  3.59           O  
ATOM   2815  CB  ARG A 194     -11.118 -16.760 -19.598  1.00  3.59           C  
ATOM   2816  CG  ARG A 194      -9.881 -16.183 -18.847  1.00  3.59           C  
ATOM   2817  CD  ARG A 194      -9.532 -16.899 -17.558  1.00  3.59           C  
ATOM   2818  NE  ARG A 194      -8.501 -16.125 -16.813  1.00  3.59           N  
ATOM   2819  CZ  ARG A 194      -7.156 -16.249 -16.882  1.00  3.59           C  
ATOM   2820  NH1 ARG A 194      -6.564 -17.186 -17.589  1.00  3.59           N  
ATOM   2821  NH2 ARG A 194      -6.433 -15.379 -16.197  1.00  3.59           N  
ATOM   2822  H   ARG A 194     -12.149 -14.515 -19.454  1.00  3.59           H  
ATOM   2823  HA  ARG A 194     -10.603 -15.834 -21.468  1.00  3.59           H  
ATOM   2824 1HB  ARG A 194     -11.947 -16.766 -18.902  1.00  3.59           H  
ATOM   2825 2HB  ARG A 194     -10.899 -17.800 -19.854  1.00  3.59           H  
ATOM   2826 1HG  ARG A 194      -9.010 -16.218 -19.485  1.00  3.59           H  
ATOM   2827 2HG  ARG A 194     -10.089 -15.142 -18.588  1.00  3.59           H  
ATOM   2828 1HD  ARG A 194     -10.418 -16.998 -16.928  1.00  3.59           H  
ATOM   2829 2HD  ARG A 194      -9.132 -17.893 -17.778  1.00  3.59           H  
ATOM   2830  HE  ARG A 194      -8.837 -15.352 -16.218  1.00  3.59           H  
ATOM   2831 1HH1 ARG A 194      -7.110 -17.893 -18.087  1.00  3.59           H  
ATOM   2832 2HH1 ARG A 194      -5.560 -17.241 -17.611  1.00  3.59           H  
ATOM   2833 1HH2 ARG A 194      -6.939 -14.654 -15.662  1.00  3.59           H  
ATOM   2834 2HH2 ARG A 194      -5.427 -15.415 -16.211  1.00  3.59           H  
ATOM   2835  N   ALA A 195     -13.827 -16.648 -21.313  1.00  3.91           N  
ATOM   2836  CA  ALA A 195     -14.947 -17.383 -21.931  1.00  3.91           C  
ATOM   2837  C   ALA A 195     -14.735 -18.902 -21.900  1.00  3.91           C  
ATOM   2838  O   ALA A 195     -15.440 -19.660 -22.579  1.00  3.91           O  
ATOM   2839  CB  ALA A 195     -15.151 -16.926 -23.360  1.00  3.91           C  
ATOM   2840  H   ALA A 195     -14.097 -16.026 -20.558  1.00  3.91           H  
ATOM   2841  HA  ALA A 195     -15.846 -17.156 -21.356  1.00  3.91           H  
ATOM   2842 1HB  ALA A 195     -15.997 -17.440 -23.794  1.00  3.91           H  
ATOM   2843 2HB  ALA A 195     -15.336 -15.858 -23.354  1.00  3.91           H  
ATOM   2844 3HB  ALA A 195     -14.264 -17.144 -23.947  1.00  3.91           H  
ATOM   2845  N   GLY A 196     -13.804 -19.324 -21.056  1.00  4.32           N  
ATOM   2846  CA  GLY A 196     -13.384 -20.682 -20.813  1.00  4.32           C  
ATOM   2847  C   GLY A 196     -13.415 -20.901 -19.322  1.00  4.32           C  
ATOM   2848  O   GLY A 196     -14.431 -20.643 -18.670  1.00  4.32           O  
ATOM   2849  H   GLY A 196     -13.317 -18.612 -20.543  1.00  4.32           H  
ATOM   2850 1HA  GLY A 196     -14.047 -21.385 -21.316  1.00  4.32           H  
ATOM   2851 2HA  GLY A 196     -12.373 -20.834 -21.194  1.00  4.32           H  
ATOM   2852  N   GLU A 197     -12.312 -21.383 -18.775  1.00  4.81           N  
ATOM   2853  CA  GLU A 197     -12.283 -21.644 -17.346  1.00  4.81           C  
ATOM   2854  C   GLU A 197     -12.005 -20.373 -16.568  1.00  4.81           C  
ATOM   2855  O   GLU A 197     -11.301 -19.486 -17.047  1.00  4.81           O  
ATOM   2856  CB  GLU A 197     -11.226 -22.689 -17.010  1.00  4.81           C  
ATOM   2857  CG  GLU A 197     -11.471 -24.060 -17.637  1.00  4.81           C  
ATOM   2858  CD  GLU A 197     -12.681 -24.776 -17.077  1.00  4.81           C  
ATOM   2859  OE1 GLU A 197     -12.786 -24.892 -15.878  1.00  4.81           O  
ATOM   2860  OE2 GLU A 197     -13.496 -25.210 -17.856  1.00  4.81           O  
ATOM   2861  H   GLU A 197     -11.478 -21.538 -19.351  1.00  4.81           H  
ATOM   2862  HA  GLU A 197     -13.259 -22.021 -17.041  1.00  4.81           H  
ATOM   2863 1HB  GLU A 197     -10.263 -22.325 -17.350  1.00  4.81           H  
ATOM   2864 2HB  GLU A 197     -11.161 -22.813 -15.930  1.00  4.81           H  
ATOM   2865 1HG  GLU A 197     -11.607 -23.929 -18.710  1.00  4.81           H  
ATOM   2866 2HG  GLU A 197     -10.586 -24.678 -17.484  1.00  4.81           H  
ATOM   2867  N   GLU A 198     -12.510 -20.321 -15.335  1.00  5.29           N  
ATOM   2868  CA  GLU A 198     -12.209 -19.224 -14.414  1.00  5.29           C  
ATOM   2869  C   GLU A 198     -10.711 -19.137 -14.187  1.00  5.29           C  
ATOM   2870  O   GLU A 198     -10.134 -18.053 -14.129  1.00  5.29           O  
ATOM   2871  CB  GLU A 198     -12.938 -19.441 -13.077  1.00  5.29           C  
ATOM   2872  CG  GLU A 198     -12.714 -18.350 -12.023  1.00  5.29           C  
ATOM   2873  CD  GLU A 198     -13.529 -18.570 -10.744  1.00  5.29           C  
ATOM   2874  OE1 GLU A 198     -14.332 -19.478 -10.737  1.00  5.29           O  
ATOM   2875  OE2 GLU A 198     -13.326 -17.856  -9.767  1.00  5.29           O  
ATOM   2876  H   GLU A 198     -13.107 -21.078 -15.029  1.00  5.29           H  
ATOM   2877  HA  GLU A 198     -12.532 -18.283 -14.858  1.00  5.29           H  
ATOM   2878 1HB  GLU A 198     -14.010 -19.507 -13.259  1.00  5.29           H  
ATOM   2879 2HB  GLU A 198     -12.621 -20.388 -12.644  1.00  5.29           H  
ATOM   2880 1HG  GLU A 198     -11.654 -18.305 -11.769  1.00  5.29           H  
ATOM   2881 2HG  GLU A 198     -12.993 -17.399 -12.465  1.00  5.29           H  
ATOM   2882  N   LEU A 199     -10.088 -20.301 -14.059  1.00  5.70           N  
ATOM   2883  CA  LEU A 199      -8.663 -20.380 -13.843  1.00  5.70           C  
ATOM   2884  C   LEU A 199      -7.983 -21.135 -14.975  1.00  5.70           C  
ATOM   2885  O   LEU A 199      -8.294 -22.294 -15.238  1.00  5.70           O  
ATOM   2886  CB  LEU A 199      -8.362 -21.069 -12.509  1.00  5.70           C  
ATOM   2887  CG  LEU A 199      -6.882 -21.258 -12.198  1.00  5.70           C  
ATOM   2888  CD1 LEU A 199      -6.222 -19.903 -12.039  1.00  5.70           C  
ATOM   2889  CD2 LEU A 199      -6.723 -22.090 -10.950  1.00  5.70           C  
ATOM   2890  H   LEU A 199     -10.628 -21.150 -14.125  1.00  5.70           H  
ATOM   2891  HA  LEU A 199      -8.256 -19.370 -13.814  1.00  5.70           H  
ATOM   2892 1HB  LEU A 199      -8.803 -20.482 -11.706  1.00  5.70           H  
ATOM   2893 2HB  LEU A 199      -8.828 -22.054 -12.514  1.00  5.70           H  
ATOM   2894  HG  LEU A 199      -6.415 -21.760 -13.017  1.00  5.70           H  
ATOM   2895 1HD1 LEU A 199      -5.163 -20.039 -11.832  1.00  5.70           H  
ATOM   2896 2HD1 LEU A 199      -6.340 -19.331 -12.956  1.00  5.70           H  
ATOM   2897 3HD1 LEU A 199      -6.685 -19.367 -11.214  1.00  5.70           H  
ATOM   2898 1HD2 LEU A 199      -5.662 -22.229 -10.742  1.00  5.70           H  
ATOM   2899 2HD2 LEU A 199      -7.196 -21.582 -10.110  1.00  5.70           H  
ATOM   2900 3HD2 LEU A 199      -7.195 -23.061 -11.101  1.00  5.70           H  
ATOM   2901  N   PHE A 200      -7.056 -20.443 -15.618  1.00  5.96           N  
ATOM   2902  CA  PHE A 200      -6.203 -20.887 -16.719  1.00  5.96           C  
ATOM   2903  C   PHE A 200      -6.863 -20.781 -18.140  1.00  5.96           C  
ATOM   2904  O   PHE A 200      -7.125 -19.653 -18.558  1.00  5.96           O  
ATOM   2905  CB  PHE A 200      -5.539 -22.230 -16.364  1.00  5.96           C  
ATOM   2906  CG  PHE A 200      -4.617 -22.120 -15.200  1.00  5.96           C  
ATOM   2907  CD1 PHE A 200      -3.910 -20.958 -14.946  1.00  5.96           C  
ATOM   2908  CD2 PHE A 200      -4.469 -23.191 -14.334  1.00  5.96           C  
ATOM   2909  CE1 PHE A 200      -3.074 -20.871 -13.850  1.00  5.96           C  
ATOM   2910  CE2 PHE A 200      -3.636 -23.107 -13.239  1.00  5.96           C  
ATOM   2911  CZ  PHE A 200      -2.938 -21.946 -12.996  1.00  5.96           C  
ATOM   2912  H   PHE A 200      -6.922 -19.497 -15.296  1.00  5.96           H  
ATOM   2913  HA  PHE A 200      -5.363 -20.191 -16.749  1.00  5.96           H  
ATOM   2914 1HB  PHE A 200      -6.242 -22.990 -16.098  1.00  5.96           H  
ATOM   2915 2HB  PHE A 200      -4.950 -22.583 -17.210  1.00  5.96           H  
ATOM   2916  HD1 PHE A 200      -4.019 -20.107 -15.616  1.00  5.96           H  
ATOM   2917  HD2 PHE A 200      -5.029 -24.108 -14.526  1.00  5.96           H  
ATOM   2918  HE1 PHE A 200      -2.523 -19.952 -13.657  1.00  5.96           H  
ATOM   2919  HE2 PHE A 200      -3.532 -23.955 -12.563  1.00  5.96           H  
ATOM   2920  HZ  PHE A 200      -2.281 -21.876 -12.130  1.00  5.96           H  
ATOM   2921  N   PRO A 201      -7.166 -21.863 -18.915  1.00  6.05           N  
ATOM   2922  CA  PRO A 201      -7.305 -21.778 -20.367  1.00  6.05           C  
ATOM   2923  C   PRO A 201      -8.463 -20.911 -20.902  1.00  6.05           C  
ATOM   2924  O   PRO A 201      -9.633 -21.211 -20.633  1.00  6.05           O  
ATOM   2925  CB  PRO A 201      -7.587 -23.234 -20.758  1.00  6.05           C  
ATOM   2926  CG  PRO A 201      -8.186 -23.862 -19.527  1.00  6.05           C  
ATOM   2927  CD  PRO A 201      -7.496 -23.198 -18.373  1.00  6.05           C  
ATOM   2928  HA  PRO A 201      -6.332 -21.508 -20.780  1.00  6.05           H  
ATOM   2929 1HB  PRO A 201      -8.269 -23.265 -21.621  1.00  6.05           H  
ATOM   2930 2HB  PRO A 201      -6.653 -23.725 -21.073  1.00  6.05           H  
ATOM   2931 1HG  PRO A 201      -9.267 -23.694 -19.519  1.00  6.05           H  
ATOM   2932 2HG  PRO A 201      -8.034 -24.950 -19.539  1.00  6.05           H  
ATOM   2933 1HD  PRO A 201      -8.152 -23.138 -17.509  1.00  6.05           H  
ATOM   2934 2HD  PRO A 201      -6.608 -23.800 -18.193  1.00  6.05           H  
ATOM   2935  N   PRO A 202      -8.142 -19.858 -21.702  1.00  5.97           N  
ATOM   2936  CA  PRO A 202      -9.021 -18.991 -22.469  1.00  5.97           C  
ATOM   2937  C   PRO A 202      -9.136 -19.465 -23.920  1.00  5.97           C  
ATOM   2938  O   PRO A 202      -9.570 -18.714 -24.800  1.00  5.97           O  
ATOM   2939  CB  PRO A 202      -8.287 -17.658 -22.400  1.00  5.97           C  
ATOM   2940  CG  PRO A 202      -6.849 -18.038 -22.492  1.00  5.97           C  
ATOM   2941  CD  PRO A 202      -6.728 -19.393 -21.772  1.00  5.97           C  
ATOM   2942  HA  PRO A 202     -10.010 -18.939 -21.990  1.00  5.97           H  
ATOM   2943 1HB  PRO A 202      -8.620 -17.005 -23.220  1.00  5.97           H  
ATOM   2944 2HB  PRO A 202      -8.523 -17.151 -21.473  1.00  5.97           H  
ATOM   2945 1HG  PRO A 202      -6.580 -18.069 -23.545  1.00  5.97           H  
ATOM   2946 2HG  PRO A 202      -6.225 -17.261 -22.029  1.00  5.97           H  
ATOM   2947 1HD  PRO A 202      -6.119 -20.068 -22.380  1.00  5.97           H  
ATOM   2948 2HD  PRO A 202      -6.306 -19.228 -20.778  1.00  5.97           H  
ATOM   2949  N   GLY A 203      -8.610 -20.664 -24.208  1.00  5.72           N  
ATOM   2950  CA  GLY A 203      -8.466 -21.087 -25.600  1.00  5.72           C  
ATOM   2951  C   GLY A 203      -7.213 -20.474 -26.245  1.00  5.72           C  
ATOM   2952  O   GLY A 203      -7.146 -20.297 -27.465  1.00  5.72           O  
ATOM   2953  H   GLY A 203      -8.302 -21.279 -23.472  1.00  5.72           H  
ATOM   2954 1HA  GLY A 203      -8.403 -22.173 -25.640  1.00  5.72           H  
ATOM   2955 2HA  GLY A 203      -9.351 -20.796 -26.163  1.00  5.72           H  
ATOM   2956  N   VAL A 204      -6.226 -20.154 -25.415  1.00  5.32           N  
ATOM   2957  CA  VAL A 204      -4.989 -19.521 -25.864  1.00  5.32           C  
ATOM   2958  C   VAL A 204      -4.327 -20.343 -26.964  1.00  5.32           C  
ATOM   2959  O   VAL A 204      -4.343 -21.576 -26.931  1.00  5.32           O  
ATOM   2960  CB  VAL A 204      -4.008 -19.342 -24.680  1.00  5.32           C  
ATOM   2961  CG1 VAL A 204      -3.531 -20.702 -24.200  1.00  5.32           C  
ATOM   2962  CG2 VAL A 204      -2.837 -18.418 -25.079  1.00  5.32           C  
ATOM   2963  H   VAL A 204      -6.357 -20.338 -24.434  1.00  5.32           H  
ATOM   2964  HA  VAL A 204      -5.232 -18.535 -26.262  1.00  5.32           H  
ATOM   2965  HB  VAL A 204      -4.523 -18.891 -23.864  1.00  5.32           H  
ATOM   2966 1HG1 VAL A 204      -2.865 -20.573 -23.346  1.00  5.32           H  
ATOM   2967 2HG1 VAL A 204      -4.387 -21.304 -23.903  1.00  5.32           H  
ATOM   2968 3HG1 VAL A 204      -2.999 -21.207 -24.999  1.00  5.32           H  
ATOM   2969 1HG2 VAL A 204      -2.176 -18.288 -24.225  1.00  5.32           H  
ATOM   2970 2HG2 VAL A 204      -2.272 -18.830 -25.888  1.00  5.32           H  
ATOM   2971 3HG2 VAL A 204      -3.229 -17.449 -25.383  1.00  5.32           H  
ATOM   2972  N   THR A 205      -3.787 -19.623 -27.954  1.00  4.79           N  
ATOM   2973  CA  THR A 205      -3.101 -20.114 -29.160  1.00  4.79           C  
ATOM   2974  C   THR A 205      -4.043 -20.663 -30.238  1.00  4.79           C  
ATOM   2975  O   THR A 205      -3.600 -20.935 -31.355  1.00  4.79           O  
ATOM   2976  CB  THR A 205      -1.991 -21.176 -28.886  1.00  4.79           C  
ATOM   2977  OG1 THR A 205      -2.579 -22.463 -28.644  1.00  4.79           O  
ATOM   2978  CG2 THR A 205      -1.073 -20.788 -27.718  1.00  4.79           C  
ATOM   2979  H   THR A 205      -3.855 -18.621 -27.860  1.00  4.79           H  
ATOM   2980  HA  THR A 205      -2.587 -19.261 -29.604  1.00  4.79           H  
ATOM   2981  HB  THR A 205      -1.370 -21.247 -29.780  1.00  4.79           H  
ATOM   2982  HG1 THR A 205      -3.302 -22.369 -28.002  1.00  4.79           H  
ATOM   2983 1HG2 THR A 205      -0.299 -21.545 -27.607  1.00  4.79           H  
ATOM   2984 2HG2 THR A 205      -0.610 -19.826 -27.931  1.00  4.79           H  
ATOM   2985 3HG2 THR A 205      -1.622 -20.728 -26.811  1.00  4.79           H  
ATOM   2986  N   ARG A 206      -5.331 -20.834 -29.942  1.00  4.19           N  
ATOM   2987  CA  ARG A 206      -6.222 -21.342 -30.975  1.00  4.19           C  
ATOM   2988  C   ARG A 206      -6.318 -20.348 -32.127  1.00  4.19           C  
ATOM   2989  O   ARG A 206      -6.542 -19.152 -31.924  1.00  4.19           O  
ATOM   2990  CB  ARG A 206      -7.606 -21.618 -30.418  1.00  4.19           C  
ATOM   2991  CG  ARG A 206      -7.674 -22.789 -29.455  1.00  4.19           C  
ATOM   2992  CD  ARG A 206      -9.043 -22.982 -28.928  1.00  4.19           C  
ATOM   2993  NE  ARG A 206      -9.104 -24.068 -27.964  1.00  4.19           N  
ATOM   2994  CZ  ARG A 206     -10.212 -24.435 -27.294  1.00  4.19           C  
ATOM   2995  NH1 ARG A 206     -11.345 -23.798 -27.494  1.00  4.19           N  
ATOM   2996  NH2 ARG A 206     -10.161 -25.437 -26.434  1.00  4.19           N  
ATOM   2997  H   ARG A 206      -5.706 -20.615 -29.016  1.00  4.19           H  
ATOM   2998  HA  ARG A 206      -5.811 -22.278 -31.352  1.00  4.19           H  
ATOM   2999 1HB  ARG A 206      -7.968 -20.737 -29.891  1.00  4.19           H  
ATOM   3000 2HB  ARG A 206      -8.295 -21.816 -31.238  1.00  4.19           H  
ATOM   3001 1HG  ARG A 206      -7.373 -23.699 -29.972  1.00  4.19           H  
ATOM   3002 2HG  ARG A 206      -6.998 -22.610 -28.616  1.00  4.19           H  
ATOM   3003 1HD  ARG A 206      -9.367 -22.066 -28.435  1.00  4.19           H  
ATOM   3004 2HD  ARG A 206      -9.722 -23.213 -29.748  1.00  4.19           H  
ATOM   3005  HE  ARG A 206      -8.250 -24.580 -27.783  1.00  4.19           H  
ATOM   3006 1HH1 ARG A 206     -11.384 -23.032 -28.152  1.00  4.19           H  
ATOM   3007 2HH1 ARG A 206     -12.177 -24.075 -26.992  1.00  4.19           H  
ATOM   3008 1HH2 ARG A 206      -9.291 -25.929 -26.281  1.00  4.19           H  
ATOM   3009 2HH2 ARG A 206     -10.992 -25.714 -25.932  1.00  4.19           H  
ATOM   3010  N   GLY A 207      -6.240 -20.845 -33.360  1.00  3.61           N  
ATOM   3011  CA  GLY A 207      -6.302 -19.990 -34.555  1.00  3.61           C  
ATOM   3012  C   GLY A 207      -7.719 -19.531 -34.914  1.00  3.61           C  
ATOM   3013  O   GLY A 207      -8.199 -19.773 -36.020  1.00  3.61           O  
ATOM   3014  H   GLY A 207      -6.082 -21.835 -33.476  1.00  3.61           H  
ATOM   3015 1HA  GLY A 207      -5.671 -19.115 -34.395  1.00  3.61           H  
ATOM   3016 2HA  GLY A 207      -5.874 -20.529 -35.398  1.00  3.61           H  
ATOM   3017  N   ARG A 208      -8.386 -18.901 -33.955  1.00  3.11           N  
ATOM   3018  CA  ARG A 208      -9.754 -18.423 -34.116  1.00  3.11           C  
ATOM   3019  C   ARG A 208      -9.839 -16.903 -34.009  1.00  3.11           C  
ATOM   3020  O   ARG A 208     -10.502 -16.250 -34.815  1.00  3.11           O  
ATOM   3021  CB  ARG A 208     -10.668 -19.041 -33.075  1.00  3.11           C  
ATOM   3022  CG  ARG A 208     -12.135 -18.712 -33.283  1.00  3.11           C  
ATOM   3023  CD  ARG A 208     -13.014 -19.363 -32.284  1.00  3.11           C  
ATOM   3024  NE  ARG A 208     -14.423 -19.157 -32.602  1.00  3.11           N  
ATOM   3025  CZ  ARG A 208     -15.154 -18.075 -32.261  1.00  3.11           C  
ATOM   3026  NH1 ARG A 208     -14.614 -17.087 -31.583  1.00  3.11           N  
ATOM   3027  NH2 ARG A 208     -16.425 -18.011 -32.620  1.00  3.11           N  
ATOM   3028  H   ARG A 208      -7.885 -18.752 -33.087  1.00  3.11           H  
ATOM   3029  HA  ARG A 208     -10.110 -18.716 -35.103  1.00  3.11           H  
ATOM   3030 1HB  ARG A 208     -10.558 -20.123 -33.085  1.00  3.11           H  
ATOM   3031 2HB  ARG A 208     -10.384 -18.686 -32.083  1.00  3.11           H  
ATOM   3032 1HG  ARG A 208     -12.266 -17.630 -33.196  1.00  3.11           H  
ATOM   3033 2HG  ARG A 208     -12.441 -19.035 -34.277  1.00  3.11           H  
ATOM   3034 1HD  ARG A 208     -12.820 -20.435 -32.265  1.00  3.11           H  
ATOM   3035 2HD  ARG A 208     -12.820 -18.939 -31.300  1.00  3.11           H  
ATOM   3036  HE  ARG A 208     -14.890 -19.885 -33.125  1.00  3.11           H  
ATOM   3037 1HH1 ARG A 208     -13.638 -17.127 -31.316  1.00  3.11           H  
ATOM   3038 2HH1 ARG A 208     -15.179 -16.281 -31.336  1.00  3.11           H  
ATOM   3039 1HH2 ARG A 208     -16.845 -18.762 -33.142  1.00  3.11           H  
ATOM   3040 2HH2 ARG A 208     -16.992 -17.183 -32.375  1.00  3.11           H  
ATOM   3041  N   GLY A 209      -9.166 -16.354 -32.998  1.00  2.74           N  
ATOM   3042  CA  GLY A 209      -9.186 -14.922 -32.708  1.00  2.74           C  
ATOM   3043  C   GLY A 209     -10.084 -14.581 -31.520  1.00  2.74           C  
ATOM   3044  O   GLY A 209     -11.121 -15.216 -31.277  1.00  2.74           O  
ATOM   3045  H   GLY A 209      -8.623 -16.954 -32.397  1.00  2.74           H  
ATOM   3046 1HA  GLY A 209      -8.171 -14.582 -32.500  1.00  2.74           H  
ATOM   3047 2HA  GLY A 209      -9.519 -14.372 -33.589  1.00  2.74           H  
ATOM   3048  N   LEU A 210      -9.697 -13.552 -30.778  1.00  2.50           N  
ATOM   3049  CA  LEU A 210     -10.436 -13.142 -29.598  1.00  2.50           C  
ATOM   3050  C   LEU A 210     -11.583 -12.239 -29.956  1.00  2.50           C  
ATOM   3051  O   LEU A 210     -11.542 -11.012 -29.798  1.00  2.50           O  
ATOM   3052  CB  LEU A 210      -9.540 -12.451 -28.584  1.00  2.50           C  
ATOM   3053  CG  LEU A 210      -8.412 -13.304 -28.042  1.00  2.50           C  
ATOM   3054  CD1 LEU A 210      -7.586 -12.489 -27.094  1.00  2.50           C  
ATOM   3055  CD2 LEU A 210      -8.999 -14.516 -27.347  1.00  2.50           C  
ATOM   3056  H   LEU A 210      -8.855 -13.041 -31.030  1.00  2.50           H  
ATOM   3057  HA  LEU A 210     -10.848 -14.032 -29.125  1.00  2.50           H  
ATOM   3058 1HB  LEU A 210      -9.108 -11.580 -29.048  1.00  2.50           H  
ATOM   3059 2HB  LEU A 210     -10.154 -12.133 -27.748  1.00  2.50           H  
ATOM   3060  HG  LEU A 210      -7.769 -13.619 -28.868  1.00  2.50           H  
ATOM   3061 1HD1 LEU A 210      -6.760 -13.088 -26.716  1.00  2.50           H  
ATOM   3062 2HD1 LEU A 210      -7.207 -11.634 -27.621  1.00  2.50           H  
ATOM   3063 3HD1 LEU A 210      -8.202 -12.167 -26.269  1.00  2.50           H  
ATOM   3064 1HD2 LEU A 210      -8.198 -15.143 -26.952  1.00  2.50           H  
ATOM   3065 2HD2 LEU A 210      -9.634 -14.181 -26.529  1.00  2.50           H  
ATOM   3066 3HD2 LEU A 210      -9.594 -15.093 -28.057  1.00  2.50           H  
ATOM   3067  N   ASN A 211     -12.631 -12.853 -30.455  1.00  2.39           N  
ATOM   3068  CA  ASN A 211     -13.782 -12.072 -30.823  1.00  2.39           C  
ATOM   3069  C   ASN A 211     -14.468 -11.682 -29.536  1.00  2.39           C  
ATOM   3070  O   ASN A 211     -15.356 -12.372 -29.027  1.00  2.39           O  
ATOM   3071  CB  ASN A 211     -14.694 -12.836 -31.751  1.00  2.39           C  
ATOM   3072  CG  ASN A 211     -15.836 -12.001 -32.230  1.00  2.39           C  
ATOM   3073  OD1 ASN A 211     -16.336 -11.151 -31.472  1.00  2.39           O  
ATOM   3074  ND2 ASN A 211     -16.252 -12.211 -33.454  1.00  2.39           N  
ATOM   3075  H   ASN A 211     -12.573 -13.862 -30.597  1.00  2.39           H  
ATOM   3076  HA  ASN A 211     -13.457 -11.157 -31.323  1.00  2.39           H  
ATOM   3077 1HB  ASN A 211     -14.127 -13.191 -32.613  1.00  2.39           H  
ATOM   3078 2HB  ASN A 211     -15.094 -13.712 -31.236  1.00  2.39           H  
ATOM   3079 1HD2 ASN A 211     -17.012 -11.676 -33.824  1.00  2.39           H  
ATOM   3080 2HD2 ASN A 211     -15.814 -12.909 -34.019  1.00  2.39           H  
ATOM   3081  N   PHE A 212     -14.055 -10.536 -29.021  1.00  2.39           N  
ATOM   3082  CA  PHE A 212     -14.526 -10.102 -27.730  1.00  2.39           C  
ATOM   3083  C   PHE A 212     -16.002  -9.773 -27.774  1.00  2.39           C  
ATOM   3084  O   PHE A 212     -16.685  -9.898 -26.761  1.00  2.39           O  
ATOM   3085  CB  PHE A 212     -13.734  -8.903 -27.225  1.00  2.39           C  
ATOM   3086  CG  PHE A 212     -12.326  -9.220 -26.790  1.00  2.39           C  
ATOM   3087  CD1 PHE A 212     -11.233  -8.664 -27.449  1.00  2.39           C  
ATOM   3088  CD2 PHE A 212     -12.089 -10.086 -25.732  1.00  2.39           C  
ATOM   3089  CE1 PHE A 212      -9.942  -8.950 -27.041  1.00  2.39           C  
ATOM   3090  CE2 PHE A 212     -10.804 -10.376 -25.333  1.00  2.39           C  
ATOM   3091  CZ  PHE A 212      -9.730  -9.796 -25.987  1.00  2.39           C  
ATOM   3092  H   PHE A 212     -13.304 -10.046 -29.504  1.00  2.39           H  
ATOM   3093  HA  PHE A 212     -14.376 -10.916 -27.025  1.00  2.39           H  
ATOM   3094 1HB  PHE A 212     -13.671  -8.183 -28.012  1.00  2.39           H  
ATOM   3095 2HB  PHE A 212     -14.260  -8.434 -26.395  1.00  2.39           H  
ATOM   3096  HD1 PHE A 212     -11.404  -7.990 -28.287  1.00  2.39           H  
ATOM   3097  HD2 PHE A 212     -12.935 -10.539 -25.210  1.00  2.39           H  
ATOM   3098  HE1 PHE A 212      -9.093  -8.503 -27.551  1.00  2.39           H  
ATOM   3099  HE2 PHE A 212     -10.636 -11.057 -24.497  1.00  2.39           H  
ATOM   3100  HZ  PHE A 212      -8.715 -10.015 -25.668  1.00  2.39           H  
ATOM   3101  N   ALA A 213     -16.513  -9.358 -28.936  1.00  2.47           N  
ATOM   3102  CA  ALA A 213     -17.931  -9.051 -29.019  1.00  2.47           C  
ATOM   3103  C   ALA A 213     -18.756 -10.300 -28.747  1.00  2.47           C  
ATOM   3104  O   ALA A 213     -19.725 -10.253 -27.987  1.00  2.47           O  
ATOM   3105  CB  ALA A 213     -18.278  -8.499 -30.377  1.00  2.47           C  
ATOM   3106  H   ALA A 213     -15.921  -9.279 -29.752  1.00  2.47           H  
ATOM   3107  HA  ALA A 213     -18.163  -8.305 -28.257  1.00  2.47           H  
ATOM   3108 1HB  ALA A 213     -19.338  -8.254 -30.412  1.00  2.47           H  
ATOM   3109 2HB  ALA A 213     -17.695  -7.616 -30.544  1.00  2.47           H  
ATOM   3110 3HB  ALA A 213     -18.050  -9.234 -31.145  1.00  2.47           H  
ATOM   3111  N   GLU A 214     -18.350 -11.436 -29.330  1.00  2.60           N  
ATOM   3112  CA  GLU A 214     -19.087 -12.670 -29.074  1.00  2.60           C  
ATOM   3113  C   GLU A 214     -18.943 -13.067 -27.620  1.00  2.60           C  
ATOM   3114  O   GLU A 214     -19.889 -13.569 -27.005  1.00  2.60           O  
ATOM   3115  CB  GLU A 214     -18.647 -13.816 -29.979  1.00  2.60           C  
ATOM   3116  CG  GLU A 214     -19.051 -13.663 -31.442  1.00  2.60           C  
ATOM   3117  CD  GLU A 214     -18.598 -14.826 -32.303  1.00  2.60           C  
ATOM   3118  OE1 GLU A 214     -17.905 -15.685 -31.797  1.00  2.60           O  
ATOM   3119  OE2 GLU A 214     -18.942 -14.857 -33.461  1.00  2.60           O  
ATOM   3120  H   GLU A 214     -17.540 -11.430 -29.952  1.00  2.60           H  
ATOM   3121  HA  GLU A 214     -20.146 -12.483 -29.267  1.00  2.60           H  
ATOM   3122 1HB  GLU A 214     -17.558 -13.901 -29.945  1.00  2.60           H  
ATOM   3123 2HB  GLU A 214     -19.060 -14.752 -29.609  1.00  2.60           H  
ATOM   3124 1HG  GLU A 214     -20.138 -13.591 -31.493  1.00  2.60           H  
ATOM   3125 2HG  GLU A 214     -18.642 -12.736 -31.828  1.00  2.60           H  
ATOM   3126  N   ARG A 215     -17.756 -12.841 -27.051  1.00  2.74           N  
ATOM   3127  CA  ARG A 215     -17.584 -13.192 -25.656  1.00  2.74           C  
ATOM   3128  C   ARG A 215     -18.504 -12.325 -24.802  1.00  2.74           C  
ATOM   3129  O   ARG A 215     -19.121 -12.825 -23.863  1.00  2.74           O  
ATOM   3130  CB  ARG A 215     -16.129 -13.078 -25.220  1.00  2.74           C  
ATOM   3131  CG  ARG A 215     -15.249 -14.166 -25.848  1.00  2.74           C  
ATOM   3132  CD  ARG A 215     -13.820 -14.171 -25.394  1.00  2.74           C  
ATOM   3133  NE  ARG A 215     -13.127 -15.321 -25.981  1.00  2.74           N  
ATOM   3134  CZ  ARG A 215     -11.966 -15.862 -25.544  1.00  2.74           C  
ATOM   3135  NH1 ARG A 215     -11.332 -15.372 -24.512  1.00  2.74           N  
ATOM   3136  NH2 ARG A 215     -11.471 -16.925 -26.154  1.00  2.74           N  
ATOM   3137  H   ARG A 215     -16.986 -12.456 -27.603  1.00  2.74           H  
ATOM   3138  HA  ARG A 215     -17.879 -14.233 -25.525  1.00  2.74           H  
ATOM   3139 1HB  ARG A 215     -15.735 -12.110 -25.502  1.00  2.74           H  
ATOM   3140 2HB  ARG A 215     -16.055 -13.161 -24.133  1.00  2.74           H  
ATOM   3141 1HG  ARG A 215     -15.681 -15.141 -25.646  1.00  2.74           H  
ATOM   3142 2HG  ARG A 215     -15.241 -14.004 -26.928  1.00  2.74           H  
ATOM   3143 1HD  ARG A 215     -13.320 -13.260 -25.725  1.00  2.74           H  
ATOM   3144 2HD  ARG A 215     -13.762 -14.250 -24.307  1.00  2.74           H  
ATOM   3145  HE  ARG A 215     -13.567 -15.765 -26.773  1.00  2.74           H  
ATOM   3146 1HH1 ARG A 215     -11.696 -14.579 -23.988  1.00  2.74           H  
ATOM   3147 2HH1 ARG A 215     -10.480 -15.800 -24.197  1.00  2.74           H  
ATOM   3148 1HH2 ARG A 215     -11.950 -17.332 -26.942  1.00  2.74           H  
ATOM   3149 2HH2 ARG A 215     -10.618 -17.374 -25.786  1.00  2.74           H  
ATOM   3150  N   ALA A 216     -18.659 -11.045 -25.163  1.00  2.89           N  
ATOM   3151  CA  ALA A 216     -19.559 -10.169 -24.430  1.00  2.89           C  
ATOM   3152  C   ALA A 216     -20.984 -10.704 -24.500  1.00  2.89           C  
ATOM   3153  O   ALA A 216     -21.718 -10.660 -23.509  1.00  2.89           O  
ATOM   3154  CB  ALA A 216     -19.508  -8.758 -24.985  1.00  2.89           C  
ATOM   3155  H   ALA A 216     -18.119 -10.669 -25.938  1.00  2.89           H  
ATOM   3156  HA  ALA A 216     -19.245 -10.157 -23.387  1.00  2.89           H  
ATOM   3157 1HB  ALA A 216     -20.172  -8.116 -24.411  1.00  2.89           H  
ATOM   3158 2HB  ALA A 216     -18.486  -8.381 -24.921  1.00  2.89           H  
ATOM   3159 3HB  ALA A 216     -19.821  -8.762 -26.022  1.00  2.89           H  
ATOM   3160  N   GLU A 217     -21.386 -11.232 -25.663  1.00  3.03           N  
ATOM   3161  CA  GLU A 217     -22.731 -11.779 -25.759  1.00  3.03           C  
ATOM   3162  C   GLU A 217     -22.881 -12.984 -24.834  1.00  3.03           C  
ATOM   3163  O   GLU A 217     -23.913 -13.132 -24.176  1.00  3.03           O  
ATOM   3164  CB  GLU A 217     -23.100 -12.152 -27.201  1.00  3.03           C  
ATOM   3165  CG  GLU A 217     -23.308 -10.951 -28.135  1.00  3.03           C  
ATOM   3166  CD  GLU A 217     -23.736 -11.338 -29.551  1.00  3.03           C  
ATOM   3167  OE1 GLU A 217     -23.785 -12.509 -29.852  1.00  3.03           O  
ATOM   3168  OE2 GLU A 217     -24.026 -10.448 -30.320  1.00  3.03           O  
ATOM   3169  H   GLU A 217     -20.763 -11.218 -26.472  1.00  3.03           H  
ATOM   3170  HA  GLU A 217     -23.432 -11.017 -25.430  1.00  3.03           H  
ATOM   3171 1HB  GLU A 217     -22.311 -12.769 -27.627  1.00  3.03           H  
ATOM   3172 2HB  GLU A 217     -24.015 -12.744 -27.200  1.00  3.03           H  
ATOM   3173 1HG  GLU A 217     -24.065 -10.298 -27.701  1.00  3.03           H  
ATOM   3174 2HG  GLU A 217     -22.374 -10.391 -28.185  1.00  3.03           H  
ATOM   3175  N   LYS A 218     -21.836 -13.821 -24.746  1.00  3.18           N  
ATOM   3176  CA  LYS A 218     -21.871 -14.998 -23.875  1.00  3.18           C  
ATOM   3177  C   LYS A 218     -22.101 -14.548 -22.433  1.00  3.18           C  
ATOM   3178  O   LYS A 218     -22.916 -15.123 -21.706  1.00  3.18           O  
ATOM   3179  CB  LYS A 218     -20.572 -15.812 -24.021  1.00  3.18           C  
ATOM   3180  CG  LYS A 218     -20.517 -17.133 -23.239  1.00  3.18           C  
ATOM   3181  CD  LYS A 218     -19.230 -17.931 -23.579  1.00  3.18           C  
ATOM   3182  CE  LYS A 218     -19.197 -19.284 -22.861  1.00  3.18           C  
ATOM   3183  NZ  LYS A 218     -18.032 -20.147 -23.290  1.00  3.18           N  
ATOM   3184  H   LYS A 218     -21.016 -13.647 -25.331  1.00  3.18           H  
ATOM   3185  HA  LYS A 218     -22.713 -15.627 -24.169  1.00  3.18           H  
ATOM   3186 1HB  LYS A 218     -20.400 -16.028 -25.076  1.00  3.18           H  
ATOM   3187 2HB  LYS A 218     -19.735 -15.213 -23.679  1.00  3.18           H  
ATOM   3188 1HG  LYS A 218     -20.532 -16.915 -22.168  1.00  3.18           H  
ATOM   3189 2HG  LYS A 218     -21.393 -17.736 -23.483  1.00  3.18           H  
ATOM   3190 1HD  LYS A 218     -19.167 -18.091 -24.657  1.00  3.18           H  
ATOM   3191 2HD  LYS A 218     -18.364 -17.352 -23.265  1.00  3.18           H  
ATOM   3192 1HE  LYS A 218     -19.133 -19.117 -21.787  1.00  3.18           H  
ATOM   3193 2HE  LYS A 218     -20.123 -19.814 -23.081  1.00  3.18           H  
ATOM   3194 1HZ  LYS A 218     -18.067 -21.024 -22.798  1.00  3.18           H  
ATOM   3195 2HZ  LYS A 218     -18.091 -20.322 -24.280  1.00  3.18           H  
ATOM   3196 3HZ  LYS A 218     -17.121 -19.714 -23.086  1.00  3.18           H  
ATOM   3197  N   VAL A 219     -21.413 -13.480 -22.041  1.00  3.32           N  
ATOM   3198  CA  VAL A 219     -21.549 -12.918 -20.707  1.00  3.32           C  
ATOM   3199  C   VAL A 219     -22.955 -12.412 -20.464  1.00  3.32           C  
ATOM   3200  O   VAL A 219     -23.534 -12.634 -19.398  1.00  3.32           O  
ATOM   3201  CB  VAL A 219     -20.572 -11.775 -20.525  1.00  3.32           C  
ATOM   3202  CG1 VAL A 219     -20.854 -11.069 -19.238  1.00  3.32           C  
ATOM   3203  CG2 VAL A 219     -19.189 -12.335 -20.572  1.00  3.32           C  
ATOM   3204  H   VAL A 219     -20.748 -13.064 -22.696  1.00  3.32           H  
ATOM   3205  HA  VAL A 219     -21.320 -13.697 -19.980  1.00  3.32           H  
ATOM   3206  HB  VAL A 219     -20.702 -11.062 -21.324  1.00  3.32           H  
ATOM   3207 1HG1 VAL A 219     -20.172 -10.237 -19.119  1.00  3.32           H  
ATOM   3208 2HG1 VAL A 219     -21.871 -10.695 -19.264  1.00  3.32           H  
ATOM   3209 3HG1 VAL A 219     -20.742 -11.763 -18.404  1.00  3.32           H  
ATOM   3210 1HG2 VAL A 219     -18.464 -11.537 -20.481  1.00  3.32           H  
ATOM   3211 2HG2 VAL A 219     -19.072 -13.052 -19.757  1.00  3.32           H  
ATOM   3212 3HG2 VAL A 219     -19.032 -12.837 -21.506  1.00  3.32           H  
ATOM   3213  N   ARG A 220     -23.517 -11.726 -21.449  1.00  3.46           N  
ATOM   3214  CA  ARG A 220     -24.862 -11.221 -21.300  1.00  3.46           C  
ATOM   3215  C   ARG A 220     -25.844 -12.377 -21.104  1.00  3.46           C  
ATOM   3216  O   ARG A 220     -26.751 -12.268 -20.276  1.00  3.46           O  
ATOM   3217  CB  ARG A 220     -25.222 -10.371 -22.501  1.00  3.46           C  
ATOM   3218  CG  ARG A 220     -24.474  -9.037 -22.541  1.00  3.46           C  
ATOM   3219  CD  ARG A 220     -24.703  -8.296 -23.805  1.00  3.46           C  
ATOM   3220  NE  ARG A 220     -23.974  -7.038 -23.832  1.00  3.46           N  
ATOM   3221  CZ  ARG A 220     -23.784  -6.286 -24.933  1.00  3.46           C  
ATOM   3222  NH1 ARG A 220     -24.266  -6.678 -26.093  1.00  3.46           N  
ATOM   3223  NH2 ARG A 220     -23.112  -5.152 -24.849  1.00  3.46           N  
ATOM   3224  H   ARG A 220     -22.991 -11.542 -22.305  1.00  3.46           H  
ATOM   3225  HA  ARG A 220     -24.893 -10.585 -20.416  1.00  3.46           H  
ATOM   3226 1HB  ARG A 220     -24.988 -10.912 -23.413  1.00  3.46           H  
ATOM   3227 2HB  ARG A 220     -26.289 -10.164 -22.502  1.00  3.46           H  
ATOM   3228 1HG  ARG A 220     -24.816  -8.414 -21.716  1.00  3.46           H  
ATOM   3229 2HG  ARG A 220     -23.408  -9.216 -22.431  1.00  3.46           H  
ATOM   3230 1HD  ARG A 220     -24.363  -8.903 -24.642  1.00  3.46           H  
ATOM   3231 2HD  ARG A 220     -25.763  -8.082 -23.917  1.00  3.46           H  
ATOM   3232  HE  ARG A 220     -23.586  -6.701 -22.961  1.00  3.46           H  
ATOM   3233 1HH1 ARG A 220     -24.778  -7.548 -26.160  1.00  3.46           H  
ATOM   3234 2HH1 ARG A 220     -24.123  -6.112 -26.917  1.00  3.46           H  
ATOM   3235 1HH2 ARG A 220     -22.741  -4.849 -23.959  1.00  3.46           H  
ATOM   3236 2HH2 ARG A 220     -22.972  -4.588 -25.673  1.00  3.46           H  
ATOM   3237  N   GLU A 221     -25.645 -13.504 -21.810  1.00  3.62           N  
ATOM   3238  CA  GLU A 221     -26.518 -14.663 -21.606  1.00  3.62           C  
ATOM   3239  C   GLU A 221     -26.368 -15.208 -20.179  1.00  3.62           C  
ATOM   3240  O   GLU A 221     -27.355 -15.579 -19.531  1.00  3.62           O  
ATOM   3241  CB  GLU A 221     -26.238 -15.779 -22.627  1.00  3.62           C  
ATOM   3242  CG  GLU A 221     -26.673 -15.465 -24.064  1.00  3.62           C  
ATOM   3243  CD  GLU A 221     -26.403 -16.605 -25.044  1.00  3.62           C  
ATOM   3244  OE1 GLU A 221     -25.787 -17.575 -24.662  1.00  3.62           O  
ATOM   3245  OE2 GLU A 221     -26.831 -16.501 -26.173  1.00  3.62           O  
ATOM   3246  H   GLU A 221     -24.895 -13.537 -22.505  1.00  3.62           H  
ATOM   3247  HA  GLU A 221     -27.549 -14.340 -21.741  1.00  3.62           H  
ATOM   3248 1HB  GLU A 221     -25.169 -15.987 -22.647  1.00  3.62           H  
ATOM   3249 2HB  GLU A 221     -26.741 -16.691 -22.314  1.00  3.62           H  
ATOM   3250 1HG  GLU A 221     -27.738 -15.241 -24.066  1.00  3.62           H  
ATOM   3251 2HG  GLU A 221     -26.142 -14.573 -24.397  1.00  3.62           H  
ATOM   3252  N   GLN A 222     -25.135 -15.205 -19.662  1.00  3.85           N  
ATOM   3253  CA  GLN A 222     -24.891 -15.683 -18.305  1.00  3.85           C  
ATOM   3254  C   GLN A 222     -25.635 -14.793 -17.316  1.00  3.85           C  
ATOM   3255  O   GLN A 222     -26.208 -15.274 -16.341  1.00  3.85           O  
ATOM   3256  CB  GLN A 222     -23.386 -15.682 -17.996  1.00  3.85           C  
ATOM   3257  CG  GLN A 222     -22.593 -16.730 -18.772  1.00  3.85           C  
ATOM   3258  CD  GLN A 222     -21.077 -16.591 -18.621  1.00  3.85           C  
ATOM   3259  OE1 GLN A 222     -20.556 -15.559 -18.181  1.00  3.85           O  
ATOM   3260  NE2 GLN A 222     -20.364 -17.646 -19.005  1.00  3.85           N  
ATOM   3261  H   GLN A 222     -24.351 -14.910 -20.247  1.00  3.85           H  
ATOM   3262  HA  GLN A 222     -25.276 -16.697 -18.214  1.00  3.85           H  
ATOM   3263 1HB  GLN A 222     -22.968 -14.709 -18.221  1.00  3.85           H  
ATOM   3264 2HB  GLN A 222     -23.237 -15.858 -16.934  1.00  3.85           H  
ATOM   3265 1HG  GLN A 222     -22.878 -17.713 -18.402  1.00  3.85           H  
ATOM   3266 2HG  GLN A 222     -22.842 -16.651 -19.822  1.00  3.85           H  
ATOM   3267 1HE2 GLN A 222     -19.366 -17.630 -18.953  1.00  3.85           H  
ATOM   3268 2HE2 GLN A 222     -20.830 -18.458 -19.354  1.00  3.85           H  
ATOM   3269  N   TRP A 223     -25.661 -13.492 -17.587  1.00  4.15           N  
ATOM   3270  CA  TRP A 223     -26.381 -12.564 -16.729  1.00  4.15           C  
ATOM   3271  C   TRP A 223     -27.900 -12.689 -16.927  1.00  4.15           C  
ATOM   3272  O   TRP A 223     -28.674 -12.548 -15.988  1.00  4.15           O  
ATOM   3273  CB  TRP A 223     -25.861 -11.152 -16.951  1.00  4.15           C  
ATOM   3274  CG  TRP A 223     -24.453 -11.023 -16.411  1.00  4.15           C  
ATOM   3275  CD1 TRP A 223     -23.879 -11.869 -15.510  1.00  4.15           C  
ATOM   3276  CD2 TRP A 223     -23.449 -10.028 -16.713  1.00  4.15           C  
ATOM   3277  NE1 TRP A 223     -22.596 -11.479 -15.236  1.00  4.15           N  
ATOM   3278  CE2 TRP A 223     -22.313 -10.352 -15.953  1.00  4.15           C  
ATOM   3279  CE3 TRP A 223     -23.417  -8.908 -17.549  1.00  4.15           C  
ATOM   3280  CZ2 TRP A 223     -21.167  -9.599 -15.998  1.00  4.15           C  
ATOM   3281  CZ3 TRP A 223     -22.252  -8.152 -17.593  1.00  4.15           C  
ATOM   3282  CH2 TRP A 223     -21.163  -8.493 -16.836  1.00  4.15           C  
ATOM   3283  H   TRP A 223     -25.140 -13.142 -18.392  1.00  4.15           H  
ATOM   3284  HA  TRP A 223     -26.167 -12.824 -15.692  1.00  4.15           H  
ATOM   3285 1HB  TRP A 223     -25.853 -10.926 -18.018  1.00  4.15           H  
ATOM   3286 2HB  TRP A 223     -26.508 -10.434 -16.453  1.00  4.15           H  
ATOM   3287  HD1 TRP A 223     -24.371 -12.740 -15.077  1.00  4.15           H  
ATOM   3288  HE1 TRP A 223     -21.966 -11.959 -14.610  1.00  4.15           H  
ATOM   3289  HE3 TRP A 223     -24.284  -8.638 -18.149  1.00  4.15           H  
ATOM   3290  HZ2 TRP A 223     -20.290  -9.852 -15.409  1.00  4.15           H  
ATOM   3291  HZ3 TRP A 223     -22.225  -7.278 -18.243  1.00  4.15           H  
ATOM   3292  HH2 TRP A 223     -20.275  -7.882 -16.902  1.00  4.15           H  
ATOM   3293  N   ALA A 224     -28.348 -13.004 -18.140  1.00  4.48           N  
ATOM   3294  CA  ALA A 224     -29.776 -13.191 -18.399  1.00  4.48           C  
ATOM   3295  C   ALA A 224     -30.325 -14.325 -17.529  1.00  4.48           C  
ATOM   3296  O   ALA A 224     -31.479 -14.294 -17.099  1.00  4.48           O  
ATOM   3297  CB  ALA A 224     -30.026 -13.493 -19.861  1.00  4.48           C  
ATOM   3298  H   ALA A 224     -27.691 -13.082 -18.911  1.00  4.48           H  
ATOM   3299  HA  ALA A 224     -30.292 -12.269 -18.132  1.00  4.48           H  
ATOM   3300 1HB  ALA A 224     -31.095 -13.607 -20.031  1.00  4.48           H  
ATOM   3301 2HB  ALA A 224     -29.641 -12.675 -20.471  1.00  4.48           H  
ATOM   3302 3HB  ALA A 224     -29.519 -14.413 -20.130  1.00  4.48           H  
ATOM   3303  N   ALA A 225     -29.452 -15.298 -17.226  1.00  4.77           N  
ATOM   3304  CA  ALA A 225     -29.746 -16.492 -16.430  1.00  4.77           C  
ATOM   3305  C   ALA A 225     -29.840 -16.198 -14.916  1.00  4.77           C  
ATOM   3306  O   ALA A 225     -30.093 -17.101 -14.113  1.00  4.77           O  
ATOM   3307  CB  ALA A 225     -28.685 -17.548 -16.684  1.00  4.77           C  
ATOM   3308  H   ALA A 225     -28.525 -15.236 -17.652  1.00  4.77           H  
ATOM   3309  HA  ALA A 225     -30.711 -16.875 -16.756  1.00  4.77           H  
ATOM   3310 1HB  ALA A 225     -28.927 -18.449 -16.128  1.00  4.77           H  
ATOM   3311 2HB  ALA A 225     -28.647 -17.772 -17.751  1.00  4.77           H  
ATOM   3312 3HB  ALA A 225     -27.722 -17.176 -16.363  1.00  4.77           H  
ATOM   3313  N   GLY A 226     -29.688 -14.929 -14.548  1.00  4.90           N  
ATOM   3314  CA  GLY A 226     -29.812 -14.413 -13.190  1.00  4.90           C  
ATOM   3315  C   GLY A 226     -29.141 -13.048 -13.157  1.00  4.90           C  
ATOM   3316  O   GLY A 226     -27.919 -12.883 -13.255  1.00  4.90           O  
ATOM   3317  H   GLY A 226     -29.459 -14.239 -15.261  1.00  4.90           H  
ATOM   3318 1HA  GLY A 226     -30.863 -14.326 -12.917  1.00  4.90           H  
ATOM   3319 2HA  GLY A 226     -29.330 -15.089 -12.486  1.00  4.90           H  
ATOM   3320  N   GLN A 227     -29.982 -12.047 -12.959  1.00  4.78           N  
ATOM   3321  CA  GLN A 227     -29.609 -10.682 -13.284  1.00  4.78           C  
ATOM   3322  C   GLN A 227     -28.961  -9.860 -12.196  1.00  4.78           C  
ATOM   3323  O   GLN A 227     -29.533  -8.894 -11.691  1.00  4.78           O  
ATOM   3324  CB  GLN A 227     -30.829  -9.971 -13.865  1.00  4.78           C  
ATOM   3325  CG  GLN A 227     -31.288 -10.618 -15.190  1.00  4.78           C  
ATOM   3326  CD  GLN A 227     -32.516  -9.988 -15.809  1.00  4.78           C  
ATOM   3327  OE1 GLN A 227     -32.777  -8.791 -15.657  1.00  4.78           O  
ATOM   3328  NE2 GLN A 227     -33.286 -10.806 -16.527  1.00  4.78           N  
ATOM   3329  H   GLN A 227     -30.945 -12.255 -12.738  1.00  4.78           H  
ATOM   3330  HA  GLN A 227     -28.880 -10.744 -14.093  1.00  4.78           H  
ATOM   3331 1HB  GLN A 227     -31.653 -10.004 -13.155  1.00  4.78           H  
ATOM   3332 2HB  GLN A 227     -30.589  -8.926 -14.055  1.00  4.78           H  
ATOM   3333 1HG  GLN A 227     -30.472 -10.537 -15.908  1.00  4.78           H  
ATOM   3334 2HG  GLN A 227     -31.503 -11.674 -15.012  1.00  4.78           H  
ATOM   3335 1HE2 GLN A 227     -34.114 -10.460 -16.966  1.00  4.78           H  
ATOM   3336 2HE2 GLN A 227     -33.035 -11.780 -16.622  1.00  4.78           H  
ATOM   3337  N   ALA A 228     -27.734 -10.225 -11.874  1.00  4.41           N  
ATOM   3338  CA  ALA A 228     -26.958  -9.459 -10.911  1.00  4.41           C  
ATOM   3339  C   ALA A 228     -25.495  -9.335 -11.331  1.00  4.41           C  
ATOM   3340  O   ALA A 228     -24.626  -9.825 -10.615  1.00  4.41           O  
ATOM   3341  CB  ALA A 228     -27.032 -10.114  -9.547  1.00  4.41           C  
ATOM   3342  H   ALA A 228     -27.368 -11.066 -12.325  1.00  4.41           H  
ATOM   3343  HA  ALA A 228     -27.382  -8.458 -10.850  1.00  4.41           H  
ATOM   3344 1HB  ALA A 228     -26.468  -9.523  -8.827  1.00  4.41           H  
ATOM   3345 2HB  ALA A 228     -28.074 -10.177  -9.231  1.00  4.41           H  
ATOM   3346 3HB  ALA A 228     -26.609 -11.117  -9.603  1.00  4.41           H  
ATOM   3347  N   PRO A 229     -25.180  -8.669 -12.461  1.00  3.85           N  
ATOM   3348  CA  PRO A 229     -23.843  -8.533 -12.996  1.00  3.85           C  
ATOM   3349  C   PRO A 229     -22.888  -7.924 -11.980  1.00  3.85           C  
ATOM   3350  O   PRO A 229     -23.034  -6.736 -11.694  1.00  3.85           O  
ATOM   3351  CB  PRO A 229     -24.061  -7.522 -14.122  1.00  3.85           C  
ATOM   3352  CG  PRO A 229     -25.477  -7.676 -14.526  1.00  3.85           C  
ATOM   3353  CD  PRO A 229     -26.209  -7.943 -13.255  1.00  3.85           C  
ATOM   3354  HA  PRO A 229     -23.508  -9.490 -13.411  1.00  3.85           H  
ATOM   3355 1HB  PRO A 229     -23.874  -6.511 -13.745  1.00  3.85           H  
ATOM   3356 2HB  PRO A 229     -23.364  -7.698 -14.928  1.00  3.85           H  
ATOM   3357 1HG  PRO A 229     -25.827  -6.769 -15.036  1.00  3.85           H  
ATOM   3358 2HG  PRO A 229     -25.578  -8.494 -15.245  1.00  3.85           H  
ATOM   3359 1HD  PRO A 229     -26.513  -7.010 -12.753  1.00  3.85           H  
ATOM   3360 2HD  PRO A 229     -27.041  -8.545 -13.547  1.00  3.85           H  
ATOM   3361  N   PRO A 230     -21.832  -8.621 -11.515  1.00  3.21           N  
ATOM   3362  CA  PRO A 230     -20.827  -8.135 -10.570  1.00  3.21           C  
ATOM   3363  C   PRO A 230     -20.085  -6.931 -11.130  1.00  3.21           C  
ATOM   3364  O   PRO A 230     -19.504  -6.136 -10.397  1.00  3.21           O  
ATOM   3365  CB  PRO A 230     -19.890  -9.327 -10.409  1.00  3.21           C  
ATOM   3366  CG  PRO A 230     -20.733 -10.527 -10.786  1.00  3.21           C  
ATOM   3367  CD  PRO A 230     -21.653 -10.030 -11.887  1.00  3.21           C  
ATOM   3368  HA  PRO A 230     -21.313  -7.882  -9.620  1.00  3.21           H  
ATOM   3369 1HB  PRO A 230     -19.010  -9.177 -11.009  1.00  3.21           H  
ATOM   3370 2HB  PRO A 230     -19.541  -9.381  -9.368  1.00  3.21           H  
ATOM   3371 1HG  PRO A 230     -20.088 -11.358 -11.108  1.00  3.21           H  
ATOM   3372 2HG  PRO A 230     -21.291 -10.884  -9.908  1.00  3.21           H  
ATOM   3373 1HD  PRO A 230     -21.181 -10.113 -12.874  1.00  3.21           H  
ATOM   3374 2HD  PRO A 230     -22.588 -10.598 -11.814  1.00  3.21           H  
ATOM   3375  N   ILE A 231     -20.147  -6.768 -12.450  1.00  2.60           N  
ATOM   3376  CA  ILE A 231     -19.484  -5.683 -13.148  1.00  2.60           C  
ATOM   3377  C   ILE A 231     -19.960  -4.320 -12.641  1.00  2.60           C  
ATOM   3378  O   ILE A 231     -19.231  -3.325 -12.701  1.00  2.60           O  
ATOM   3379  CB  ILE A 231     -19.742  -5.815 -14.665  1.00  2.60           C  
ATOM   3380  CG1 ILE A 231     -18.799  -4.967 -15.476  1.00  2.60           C  
ATOM   3381  CG2 ILE A 231     -21.140  -5.431 -14.979  1.00  2.60           C  
ATOM   3382  CD1 ILE A 231     -18.797  -5.310 -16.938  1.00  2.60           C  
ATOM   3383  H   ILE A 231     -20.658  -7.440 -13.000  1.00  2.60           H  
ATOM   3384  HA  ILE A 231     -18.421  -5.784 -12.970  1.00  2.60           H  
ATOM   3385  HB  ILE A 231     -19.605  -6.826 -14.952  1.00  2.60           H  
ATOM   3386 1HG1 ILE A 231     -19.075  -3.920 -15.359  1.00  2.60           H  
ATOM   3387 2HG1 ILE A 231     -17.824  -5.099 -15.123  1.00  2.60           H  
ATOM   3388 1HG2 ILE A 231     -21.327  -5.561 -16.041  1.00  2.60           H  
ATOM   3389 2HG2 ILE A 231     -21.786  -6.055 -14.419  1.00  2.60           H  
ATOM   3390 3HG2 ILE A 231     -21.313  -4.392 -14.717  1.00  2.60           H  
ATOM   3391 1HD1 ILE A 231     -18.093  -4.661 -17.461  1.00  2.60           H  
ATOM   3392 2HD1 ILE A 231     -18.495  -6.349 -17.067  1.00  2.60           H  
ATOM   3393 3HD1 ILE A 231     -19.796  -5.167 -17.348  1.00  2.60           H  
ATOM   3394  N   LYS A 232     -21.180  -4.277 -12.092  1.00  2.10           N  
ATOM   3395  CA  LYS A 232     -21.751  -3.050 -11.568  1.00  2.10           C  
ATOM   3396  C   LYS A 232     -20.929  -2.484 -10.409  1.00  2.10           C  
ATOM   3397  O   LYS A 232     -21.028  -1.299 -10.092  1.00  2.10           O  
ATOM   3398  CB  LYS A 232     -23.185  -3.306 -11.108  1.00  2.10           C  
ATOM   3399  CG  LYS A 232     -23.313  -4.187  -9.859  1.00  2.10           C  
ATOM   3400  CD  LYS A 232     -24.776  -4.482  -9.548  1.00  2.10           C  
ATOM   3401  CE  LYS A 232     -24.923  -5.358  -8.317  1.00  2.10           C  
ATOM   3402  NZ  LYS A 232     -26.362  -5.625  -7.993  1.00  2.10           N  
ATOM   3403  H   LYS A 232     -21.736  -5.132 -12.034  1.00  2.10           H  
ATOM   3404  HA  LYS A 232     -21.763  -2.310 -12.366  1.00  2.10           H  
ATOM   3405 1HB  LYS A 232     -23.681  -2.359 -10.908  1.00  2.10           H  
ATOM   3406 2HB  LYS A 232     -23.731  -3.807 -11.909  1.00  2.10           H  
ATOM   3407 1HG  LYS A 232     -22.752  -5.107  -9.972  1.00  2.10           H  
ATOM   3408 2HG  LYS A 232     -22.895  -3.646  -9.011  1.00  2.10           H  
ATOM   3409 1HD  LYS A 232     -25.313  -3.548  -9.394  1.00  2.10           H  
ATOM   3410 2HD  LYS A 232     -25.215  -5.005 -10.402  1.00  2.10           H  
ATOM   3411 1HE  LYS A 232     -24.420  -6.309  -8.502  1.00  2.10           H  
ATOM   3412 2HE  LYS A 232     -24.449  -4.867  -7.466  1.00  2.10           H  
ATOM   3413 1HZ  LYS A 232     -26.424  -6.216  -7.175  1.00  2.10           H  
ATOM   3414 2HZ  LYS A 232     -26.834  -4.749  -7.812  1.00  2.10           H  
ATOM   3415 3HZ  LYS A 232     -26.801  -6.086  -8.779  1.00  2.10           H  
ATOM   3416  N   ASN A 233     -20.111  -3.330  -9.778  1.00  1.71           N  
ATOM   3417  CA  ASN A 233     -19.322  -2.920  -8.638  1.00  1.71           C  
ATOM   3418  C   ASN A 233     -17.898  -2.494  -9.002  1.00  1.71           C  
ATOM   3419  O   ASN A 233     -17.112  -2.173  -8.100  1.00  1.71           O  
ATOM   3420  CB  ASN A 233     -19.294  -4.035  -7.618  1.00  1.71           C  
ATOM   3421  CG  ASN A 233     -20.617  -4.272  -6.970  1.00  1.71           C  
ATOM   3422  OD1 ASN A 233     -21.381  -3.344  -6.681  1.00  1.71           O  
ATOM   3423  ND2 ASN A 233     -20.910  -5.526  -6.728  1.00  1.71           N  
ATOM   3424  H   ASN A 233     -20.031  -4.297 -10.090  1.00  1.71           H  
ATOM   3425  HA  ASN A 233     -19.808  -2.055  -8.184  1.00  1.71           H  
ATOM   3426 1HB  ASN A 233     -19.020  -4.953  -8.111  1.00  1.71           H  
ATOM   3427 2HB  ASN A 233     -18.545  -3.826  -6.854  1.00  1.71           H  
ATOM   3428 1HD2 ASN A 233     -21.773  -5.765  -6.286  1.00  1.71           H  
ATOM   3429 2HD2 ASN A 233     -20.260  -6.245  -6.978  1.00  1.71           H  
ATOM   3430  N   PHE A 234     -17.550  -2.413 -10.302  1.00  1.41           N  
ATOM   3431  CA  PHE A 234     -16.194  -1.961 -10.620  1.00  1.41           C  
ATOM   3432  C   PHE A 234     -15.931  -0.570 -10.094  1.00  1.41           C  
ATOM   3433  O   PHE A 234     -14.859  -0.305  -9.567  1.00  1.41           O  
ATOM   3434  CB  PHE A 234     -15.893  -1.871 -12.112  1.00  1.41           C  
ATOM   3435  CG  PHE A 234     -15.341  -3.038 -12.851  1.00  1.41           C  
ATOM   3436  CD1 PHE A 234     -16.042  -4.136 -13.143  1.00  1.41           C  
ATOM   3437  CD2 PHE A 234     -14.058  -2.946 -13.304  1.00  1.41           C  
ATOM   3438  CE1 PHE A 234     -15.477  -5.160 -13.896  1.00  1.41           C  
ATOM   3439  CE2 PHE A 234     -13.486  -3.935 -14.043  1.00  1.41           C  
ATOM   3440  CZ  PHE A 234     -14.205  -5.048 -14.341  1.00  1.41           C  
ATOM   3441  H   PHE A 234     -18.205  -2.673 -11.048  1.00  1.41           H  
ATOM   3442  HA  PHE A 234     -15.484  -2.650 -10.154  1.00  1.41           H  
ATOM   3443 1HB  PHE A 234     -16.812  -1.568 -12.627  1.00  1.41           H  
ATOM   3444 2HB  PHE A 234     -15.192  -1.070 -12.241  1.00  1.41           H  
ATOM   3445  HD1 PHE A 234     -17.040  -4.192 -12.791  1.00  1.41           H  
ATOM   3446  HD2 PHE A 234     -13.507  -2.046 -13.075  1.00  1.41           H  
ATOM   3447  HE1 PHE A 234     -16.052  -6.054 -14.131  1.00  1.41           H  
ATOM   3448  HE2 PHE A 234     -12.469  -3.833 -14.398  1.00  1.41           H  
ATOM   3449  HZ  PHE A 234     -13.769  -5.833 -14.929  1.00  1.41           H  
ATOM   3450  N   GLY A 235     -16.913   0.319 -10.215  1.00  1.20           N  
ATOM   3451  CA  GLY A 235     -16.741   1.700  -9.787  1.00  1.20           C  
ATOM   3452  C   GLY A 235     -16.342   1.769  -8.323  1.00  1.20           C  
ATOM   3453  O   GLY A 235     -15.350   2.412  -7.963  1.00  1.20           O  
ATOM   3454  H   GLY A 235     -17.788   0.035 -10.635  1.00  1.20           H  
ATOM   3455 1HA  GLY A 235     -15.974   2.172 -10.397  1.00  1.20           H  
ATOM   3456 2HA  GLY A 235     -17.667   2.254  -9.947  1.00  1.20           H  
ATOM   3457  N   ASP A 236     -17.121   1.099  -7.476  1.00  1.04           N  
ATOM   3458  CA  ASP A 236     -16.840   1.106  -6.054  1.00  1.04           C  
ATOM   3459  C   ASP A 236     -15.484   0.483  -5.748  1.00  1.04           C  
ATOM   3460  O   ASP A 236     -14.756   0.996  -4.900  1.00  1.04           O  
ATOM   3461  CB  ASP A 236     -17.931   0.355  -5.295  1.00  1.04           C  
ATOM   3462  CG  ASP A 236     -19.253   1.108  -5.259  1.00  1.04           C  
ATOM   3463  OD1 ASP A 236     -19.264   2.269  -5.595  1.00  1.04           O  
ATOM   3464  OD2 ASP A 236     -20.240   0.521  -4.888  1.00  1.04           O  
ATOM   3465  H   ASP A 236     -17.908   0.576  -7.831  1.00  1.04           H  
ATOM   3466  HA  ASP A 236     -16.826   2.140  -5.712  1.00  1.04           H  
ATOM   3467 1HB  ASP A 236     -18.095  -0.619  -5.770  1.00  1.04           H  
ATOM   3468 2HB  ASP A 236     -17.602   0.170  -4.273  1.00  1.04           H  
ATOM   3469  N   ARG A 237     -15.125  -0.599  -6.450  1.00  0.92           N  
ATOM   3470  CA  ARG A 237     -13.838  -1.258  -6.238  1.00  0.92           C  
ATOM   3471  C   ARG A 237     -12.681  -0.325  -6.631  1.00  0.92           C  
ATOM   3472  O   ARG A 237     -11.662  -0.239  -5.936  1.00  0.92           O  
ATOM   3473  CB  ARG A 237     -13.785  -2.569  -6.999  1.00  0.92           C  
ATOM   3474  CG  ARG A 237     -12.595  -3.470  -6.672  1.00  0.92           C  
ATOM   3475  CD  ARG A 237     -12.691  -4.747  -7.403  1.00  0.92           C  
ATOM   3476  NE  ARG A 237     -13.844  -5.541  -6.963  1.00  0.92           N  
ATOM   3477  CZ  ARG A 237     -13.857  -6.410  -5.933  1.00  0.92           C  
ATOM   3478  NH1 ARG A 237     -12.770  -6.640  -5.243  1.00  0.92           N  
ATOM   3479  NH2 ARG A 237     -14.976  -7.043  -5.616  1.00  0.92           N  
ATOM   3480  H   ARG A 237     -15.769  -0.993  -7.139  1.00  0.92           H  
ATOM   3481  HA  ARG A 237     -13.743  -1.489  -5.176  1.00  0.92           H  
ATOM   3482 1HB  ARG A 237     -14.701  -3.131  -6.815  1.00  0.92           H  
ATOM   3483 2HB  ARG A 237     -13.751  -2.355  -8.070  1.00  0.92           H  
ATOM   3484 1HG  ARG A 237     -11.676  -2.976  -6.952  1.00  0.92           H  
ATOM   3485 2HG  ARG A 237     -12.580  -3.687  -5.604  1.00  0.92           H  
ATOM   3486 1HD  ARG A 237     -12.806  -4.536  -8.466  1.00  0.92           H  
ATOM   3487 2HD  ARG A 237     -11.785  -5.337  -7.242  1.00  0.92           H  
ATOM   3488  HE  ARG A 237     -14.713  -5.401  -7.452  1.00  0.92           H  
ATOM   3489 1HH1 ARG A 237     -11.914  -6.168  -5.485  1.00  0.92           H  
ATOM   3490 2HH1 ARG A 237     -12.789  -7.303  -4.478  1.00  0.92           H  
ATOM   3491 1HH2 ARG A 237     -15.825  -6.871  -6.138  1.00  0.92           H  
ATOM   3492 2HH2 ARG A 237     -14.985  -7.699  -4.848  1.00  0.92           H  
ATOM   3493  N   VAL A 238     -12.847   0.413  -7.729  1.00  0.84           N  
ATOM   3494  CA  VAL A 238     -11.835   1.374  -8.128  1.00  0.84           C  
ATOM   3495  C   VAL A 238     -11.700   2.431  -7.041  1.00  0.84           C  
ATOM   3496  O   VAL A 238     -10.586   2.808  -6.662  1.00  0.84           O  
ATOM   3497  CB  VAL A 238     -12.179   2.040  -9.476  1.00  0.84           C  
ATOM   3498  CG1 VAL A 238     -11.264   3.166  -9.715  1.00  0.84           C  
ATOM   3499  CG2 VAL A 238     -12.008   1.036 -10.630  1.00  0.84           C  
ATOM   3500  H   VAL A 238     -13.688   0.306  -8.297  1.00  0.84           H  
ATOM   3501  HA  VAL A 238     -10.888   0.854  -8.240  1.00  0.84           H  
ATOM   3502  HB  VAL A 238     -13.205   2.414  -9.446  1.00  0.84           H  
ATOM   3503 1HG1 VAL A 238     -11.522   3.630 -10.652  1.00  0.84           H  
ATOM   3504 2HG1 VAL A 238     -11.363   3.886  -8.921  1.00  0.84           H  
ATOM   3505 3HG1 VAL A 238     -10.255   2.784  -9.741  1.00  0.84           H  
ATOM   3506 1HG2 VAL A 238     -12.250   1.530 -11.572  1.00  0.84           H  
ATOM   3507 2HG2 VAL A 238     -10.976   0.691 -10.652  1.00  0.84           H  
ATOM   3508 3HG2 VAL A 238     -12.666   0.191 -10.490  1.00  0.84           H  
ATOM   3509  N   ALA A 239     -12.829   2.925  -6.533  1.00  0.79           N  
ATOM   3510  CA  ALA A 239     -12.772   3.903  -5.463  1.00  0.79           C  
ATOM   3511  C   ALA A 239     -12.126   3.337  -4.211  1.00  0.79           C  
ATOM   3512  O   ALA A 239     -11.295   4.005  -3.599  1.00  0.79           O  
ATOM   3513  CB  ALA A 239     -14.158   4.425  -5.163  1.00  0.79           C  
ATOM   3514  H   ALA A 239     -13.733   2.616  -6.896  1.00  0.79           H  
ATOM   3515  HA  ALA A 239     -12.153   4.717  -5.781  1.00  0.79           H  
ATOM   3516 1HB  ALA A 239     -14.103   5.184  -4.384  1.00  0.79           H  
ATOM   3517 2HB  ALA A 239     -14.573   4.860  -6.059  1.00  0.79           H  
ATOM   3518 3HB  ALA A 239     -14.790   3.605  -4.830  1.00  0.79           H  
ATOM   3519  N   GLU A 240     -12.427   2.091  -3.851  1.00  0.74           N  
ATOM   3520  CA  GLU A 240     -11.830   1.527  -2.651  1.00  0.74           C  
ATOM   3521  C   GLU A 240     -10.315   1.482  -2.774  1.00  0.74           C  
ATOM   3522  O   GLU A 240      -9.602   1.908  -1.860  1.00  0.74           O  
ATOM   3523  CB  GLU A 240     -12.386   0.126  -2.360  1.00  0.74           C  
ATOM   3524  CG  GLU A 240     -11.836  -0.538  -1.068  1.00  0.74           C  
ATOM   3525  CD  GLU A 240     -12.427  -1.933  -0.772  1.00  0.74           C  
ATOM   3526  OE1 GLU A 240     -13.249  -2.386  -1.531  1.00  0.74           O  
ATOM   3527  OE2 GLU A 240     -12.042  -2.536   0.214  1.00  0.74           O  
ATOM   3528  H   GLU A 240     -13.113   1.558  -4.379  1.00  0.74           H  
ATOM   3529  HA  GLU A 240     -12.078   2.173  -1.810  1.00  0.74           H  
ATOM   3530 1HB  GLU A 240     -13.471   0.182  -2.275  1.00  0.74           H  
ATOM   3531 2HB  GLU A 240     -12.167  -0.527  -3.200  1.00  0.74           H  
ATOM   3532 1HG  GLU A 240     -10.762  -0.623  -1.171  1.00  0.74           H  
ATOM   3533 2HG  GLU A 240     -12.036   0.120  -0.224  1.00  0.74           H  
ATOM   3534  N   VAL A 241      -9.801   1.001  -3.910  1.00  0.71           N  
ATOM   3535  CA  VAL A 241      -8.354   0.923  -4.019  1.00  0.71           C  
ATOM   3536  C   VAL A 241      -7.734   2.304  -4.133  1.00  0.71           C  
ATOM   3537  O   VAL A 241      -6.667   2.558  -3.572  1.00  0.71           O  
ATOM   3538  CB  VAL A 241      -7.907   0.039  -5.204  1.00  0.71           C  
ATOM   3539  CG1 VAL A 241      -8.113   0.693  -6.555  1.00  0.71           C  
ATOM   3540  CG2 VAL A 241      -6.470  -0.311  -5.006  1.00  0.71           C  
ATOM   3541  H   VAL A 241     -10.414   0.669  -4.658  1.00  0.71           H  
ATOM   3542  HA  VAL A 241      -7.976   0.454  -3.117  1.00  0.71           H  
ATOM   3543  HB  VAL A 241      -8.503  -0.847  -5.211  1.00  0.71           H  
ATOM   3544 1HG1 VAL A 241      -7.806   0.011  -7.330  1.00  0.71           H  
ATOM   3545 2HG1 VAL A 241      -9.151   0.907  -6.670  1.00  0.71           H  
ATOM   3546 3HG1 VAL A 241      -7.531   1.605  -6.640  1.00  0.71           H  
ATOM   3547 1HG2 VAL A 241      -6.159  -0.951  -5.790  1.00  0.71           H  
ATOM   3548 2HG2 VAL A 241      -5.865   0.597  -5.015  1.00  0.71           H  
ATOM   3549 3HG2 VAL A 241      -6.347  -0.826  -4.051  1.00  0.71           H  
ATOM   3550  N   THR A 242      -8.421   3.230  -4.788  1.00  0.69           N  
ATOM   3551  CA  THR A 242      -7.865   4.549  -4.936  1.00  0.69           C  
ATOM   3552  C   THR A 242      -7.736   5.228  -3.588  1.00  0.69           C  
ATOM   3553  O   THR A 242      -6.694   5.816  -3.284  1.00  0.69           O  
ATOM   3554  CB  THR A 242      -8.722   5.401  -5.850  1.00  0.69           C  
ATOM   3555  OG1 THR A 242      -8.812   4.766  -7.128  1.00  0.69           O  
ATOM   3556  CG2 THR A 242      -8.062   6.690  -6.009  1.00  0.69           C  
ATOM   3557  H   THR A 242      -9.308   3.008  -5.239  1.00  0.69           H  
ATOM   3558  HA  THR A 242      -6.871   4.460  -5.372  1.00  0.69           H  
ATOM   3559  HB  THR A 242      -9.720   5.523  -5.431  1.00  0.69           H  
ATOM   3560  HG1 THR A 242      -9.290   3.912  -7.011  1.00  0.69           H  
ATOM   3561 1HG2 THR A 242      -8.630   7.292  -6.673  1.00  0.69           H  
ATOM   3562 2HG2 THR A 242      -7.980   7.174  -5.042  1.00  0.69           H  
ATOM   3563 3HG2 THR A 242      -7.080   6.523  -6.418  1.00  0.69           H  
ATOM   3564  N   GLU A 243      -8.782   5.126  -2.757  1.00  0.67           N  
ATOM   3565  CA  GLU A 243      -8.742   5.760  -1.452  1.00  0.67           C  
ATOM   3566  C   GLU A 243      -7.665   5.103  -0.596  1.00  0.67           C  
ATOM   3567  O   GLU A 243      -6.943   5.792   0.124  1.00  0.67           O  
ATOM   3568  CB  GLU A 243     -10.100   5.664  -0.740  1.00  0.67           C  
ATOM   3569  CG  GLU A 243     -11.250   6.482  -1.366  1.00  0.67           C  
ATOM   3570  CD  GLU A 243     -11.037   7.965  -1.383  1.00  0.67           C  
ATOM   3571  OE1 GLU A 243     -10.739   8.532  -0.357  1.00  0.67           O  
ATOM   3572  OE2 GLU A 243     -11.197   8.535  -2.441  1.00  0.67           O  
ATOM   3573  H   GLU A 243      -9.621   4.624  -3.051  1.00  0.67           H  
ATOM   3574  HA  GLU A 243      -8.489   6.811  -1.581  1.00  0.67           H  
ATOM   3575 1HB  GLU A 243     -10.418   4.617  -0.730  1.00  0.67           H  
ATOM   3576 2HB  GLU A 243      -9.988   5.979   0.296  1.00  0.67           H  
ATOM   3577 1HG  GLU A 243     -11.385   6.158  -2.391  1.00  0.67           H  
ATOM   3578 2HG  GLU A 243     -12.167   6.258  -0.826  1.00  0.67           H  
ATOM   3579  N   ARG A 244      -7.490   3.778  -0.714  1.00  0.66           N  
ATOM   3580  CA  ARG A 244      -6.447   3.121   0.061  1.00  0.66           C  
ATOM   3581  C   ARG A 244      -5.067   3.661  -0.308  1.00  0.66           C  
ATOM   3582  O   ARG A 244      -4.252   3.943   0.574  1.00  0.66           O  
ATOM   3583  CB  ARG A 244      -6.477   1.614  -0.175  1.00  0.66           C  
ATOM   3584  CG  ARG A 244      -7.612   0.848   0.475  1.00  0.66           C  
ATOM   3585  CD  ARG A 244      -7.567  -0.602   0.104  1.00  0.66           C  
ATOM   3586  NE  ARG A 244      -8.691  -1.330   0.659  1.00  0.66           N  
ATOM   3587  CZ  ARG A 244      -8.736  -1.867   1.884  1.00  0.66           C  
ATOM   3588  NH1 ARG A 244      -7.697  -1.783   2.693  1.00  0.66           N  
ATOM   3589  NH2 ARG A 244      -9.837  -2.479   2.266  1.00  0.66           N  
ATOM   3590  H   ARG A 244      -8.109   3.221  -1.307  1.00  0.66           H  
ATOM   3591  HA  ARG A 244      -6.627   3.316   1.117  1.00  0.66           H  
ATOM   3592 1HB  ARG A 244      -6.547   1.429  -1.243  1.00  0.66           H  
ATOM   3593 2HB  ARG A 244      -5.546   1.171   0.158  1.00  0.66           H  
ATOM   3594 1HG  ARG A 244      -7.505   0.916   1.557  1.00  0.66           H  
ATOM   3595 2HG  ARG A 244      -8.568   1.261   0.189  1.00  0.66           H  
ATOM   3596 1HD  ARG A 244      -7.606  -0.697  -0.980  1.00  0.66           H  
ATOM   3597 2HD  ARG A 244      -6.644  -1.052   0.473  1.00  0.66           H  
ATOM   3598  HE  ARG A 244      -9.525  -1.426   0.083  1.00  0.66           H  
ATOM   3599 1HH1 ARG A 244      -6.854  -1.312   2.386  1.00  0.66           H  
ATOM   3600 2HH1 ARG A 244      -7.741  -2.191   3.616  1.00  0.66           H  
ATOM   3601 1HH2 ARG A 244     -10.639  -2.521   1.614  1.00  0.66           H  
ATOM   3602 2HH2 ARG A 244      -9.901  -2.892   3.182  1.00  0.66           H  
ATOM   3603  N   VAL A 245      -4.829   3.880  -1.601  1.00  0.65           N  
ATOM   3604  CA  VAL A 245      -3.545   4.392  -2.061  1.00  0.65           C  
ATOM   3605  C   VAL A 245      -3.321   5.831  -1.618  1.00  0.65           C  
ATOM   3606  O   VAL A 245      -2.242   6.176  -1.125  1.00  0.65           O  
ATOM   3607  CB  VAL A 245      -3.456   4.281  -3.583  1.00  0.65           C  
ATOM   3608  CG1 VAL A 245      -2.235   4.950  -4.091  1.00  0.65           C  
ATOM   3609  CG2 VAL A 245      -3.386   2.829  -3.950  1.00  0.65           C  
ATOM   3610  H   VAL A 245      -5.545   3.634  -2.288  1.00  0.65           H  
ATOM   3611  HA  VAL A 245      -2.760   3.770  -1.632  1.00  0.65           H  
ATOM   3612  HB  VAL A 245      -4.331   4.758  -4.031  1.00  0.65           H  
ATOM   3613 1HG1 VAL A 245      -2.196   4.858  -5.173  1.00  0.65           H  
ATOM   3614 2HG1 VAL A 245      -2.261   5.989  -3.802  1.00  0.65           H  
ATOM   3615 3HG1 VAL A 245      -1.377   4.473  -3.661  1.00  0.65           H  
ATOM   3616 1HG2 VAL A 245      -3.320   2.722  -5.013  1.00  0.65           H  
ATOM   3617 2HG2 VAL A 245      -2.503   2.407  -3.488  1.00  0.65           H  
ATOM   3618 3HG2 VAL A 245      -4.265   2.317  -3.589  1.00  0.65           H  
ATOM   3619  N   LEU A 246      -4.347   6.668  -1.762  1.00  0.64           N  
ATOM   3620  CA  LEU A 246      -4.243   8.061  -1.352  1.00  0.64           C  
ATOM   3621  C   LEU A 246      -3.992   8.173   0.153  1.00  0.64           C  
ATOM   3622  O   LEU A 246      -3.161   8.973   0.601  1.00  0.64           O  
ATOM   3623  CB  LEU A 246      -5.527   8.801  -1.764  1.00  0.64           C  
ATOM   3624  CG  LEU A 246      -5.689   9.031  -3.292  1.00  0.64           C  
ATOM   3625  CD1 LEU A 246      -7.043   9.549  -3.589  1.00  0.64           C  
ATOM   3626  CD2 LEU A 246      -4.684  10.042  -3.764  1.00  0.64           C  
ATOM   3627  H   LEU A 246      -5.216   6.330  -2.177  1.00  0.64           H  
ATOM   3628  HA  LEU A 246      -3.403   8.514  -1.873  1.00  0.64           H  
ATOM   3629 1HB  LEU A 246      -6.377   8.199  -1.440  1.00  0.64           H  
ATOM   3630 2HB  LEU A 246      -5.582   9.746  -1.260  1.00  0.64           H  
ATOM   3631  HG  LEU A 246      -5.542   8.084  -3.814  1.00  0.64           H  
ATOM   3632 1HD1 LEU A 246      -7.127   9.699  -4.659  1.00  0.64           H  
ATOM   3633 2HD1 LEU A 246      -7.797   8.831  -3.256  1.00  0.64           H  
ATOM   3634 3HD1 LEU A 246      -7.194  10.497  -3.074  1.00  0.64           H  
ATOM   3635 1HD2 LEU A 246      -4.800  10.187  -4.834  1.00  0.64           H  
ATOM   3636 2HD2 LEU A 246      -4.848  10.990  -3.247  1.00  0.64           H  
ATOM   3637 3HD2 LEU A 246      -3.698   9.692  -3.544  1.00  0.64           H  
ATOM   3638  N   LYS A 247      -4.637   7.321   0.958  1.00  0.64           N  
ATOM   3639  CA  LYS A 247      -4.385   7.384   2.389  1.00  0.64           C  
ATOM   3640  C   LYS A 247      -2.955   6.946   2.706  1.00  0.64           C  
ATOM   3641  O   LYS A 247      -2.249   7.621   3.455  1.00  0.64           O  
ATOM   3642  CB  LYS A 247      -5.386   6.514   3.154  1.00  0.64           C  
ATOM   3643  CG  LYS A 247      -6.814   7.062   3.173  1.00  0.64           C  
ATOM   3644  CD  LYS A 247      -7.762   6.123   3.900  1.00  0.64           C  
ATOM   3645  CE  LYS A 247      -9.187   6.656   3.886  1.00  0.64           C  
ATOM   3646  NZ  LYS A 247     -10.132   5.731   4.576  1.00  0.64           N  
ATOM   3647  H   LYS A 247      -5.325   6.665   0.587  1.00  0.64           H  
ATOM   3648  HA  LYS A 247      -4.501   8.417   2.715  1.00  0.64           H  
ATOM   3649 1HB  LYS A 247      -5.421   5.523   2.689  1.00  0.64           H  
ATOM   3650 2HB  LYS A 247      -5.051   6.384   4.181  1.00  0.64           H  
ATOM   3651 1HG  LYS A 247      -6.820   8.028   3.676  1.00  0.64           H  
ATOM   3652 2HG  LYS A 247      -7.165   7.207   2.154  1.00  0.64           H  
ATOM   3653 1HD  LYS A 247      -7.744   5.149   3.406  1.00  0.64           H  
ATOM   3654 2HD  LYS A 247      -7.436   5.997   4.931  1.00  0.64           H  
ATOM   3655 1HE  LYS A 247      -9.211   7.624   4.382  1.00  0.64           H  
ATOM   3656 2HE  LYS A 247      -9.509   6.782   2.849  1.00  0.64           H  
ATOM   3657 1HZ  LYS A 247     -11.065   6.117   4.545  1.00  0.64           H  
ATOM   3658 2HZ  LYS A 247     -10.123   4.834   4.113  1.00  0.64           H  
ATOM   3659 3HZ  LYS A 247      -9.848   5.616   5.539  1.00  0.64           H  
ATOM   3660  N   GLN A 248      -2.482   5.876   2.066  1.00  0.64           N  
ATOM   3661  CA  GLN A 248      -1.132   5.365   2.311  1.00  0.64           C  
ATOM   3662  C   GLN A 248      -0.060   6.383   1.926  1.00  0.64           C  
ATOM   3663  O   GLN A 248       0.945   6.536   2.632  1.00  0.64           O  
ATOM   3664  CB  GLN A 248      -0.939   4.061   1.540  1.00  0.64           C  
ATOM   3665  CG  GLN A 248      -1.730   2.887   2.097  1.00  0.64           C  
ATOM   3666  CD  GLN A 248      -1.765   1.692   1.136  1.00  0.64           C  
ATOM   3667  OE1 GLN A 248      -0.780   1.353   0.463  1.00  0.64           O  
ATOM   3668  NE2 GLN A 248      -2.926   1.050   1.078  1.00  0.64           N  
ATOM   3669  H   GLN A 248      -3.090   5.357   1.429  1.00  0.64           H  
ATOM   3670  HA  GLN A 248      -1.035   5.157   3.374  1.00  0.64           H  
ATOM   3671 1HB  GLN A 248      -1.255   4.209   0.506  1.00  0.64           H  
ATOM   3672 2HB  GLN A 248       0.118   3.795   1.525  1.00  0.64           H  
ATOM   3673 1HG  GLN A 248      -1.249   2.562   3.018  1.00  0.64           H  
ATOM   3674 2HG  GLN A 248      -2.745   3.203   2.309  1.00  0.64           H  
ATOM   3675 1HE2 GLN A 248      -3.069   0.239   0.442  1.00  0.64           H  
ATOM   3676 2HE2 GLN A 248      -3.670   1.363   1.667  1.00  0.64           H  
ATOM   3677  N   ALA A 249      -0.317   7.125   0.844  1.00  0.65           N  
ATOM   3678  CA  ALA A 249       0.579   8.154   0.327  1.00  0.65           C  
ATOM   3679  C   ALA A 249       0.505   9.467   1.094  1.00  0.65           C  
ATOM   3680  O   ALA A 249       1.318  10.361   0.858  1.00  0.65           O  
ATOM   3681  CB  ALA A 249       0.222   8.474  -1.114  1.00  0.65           C  
ATOM   3682  H   ALA A 249      -1.167   6.929   0.312  1.00  0.65           H  
ATOM   3683  HA  ALA A 249       1.598   7.774   0.386  1.00  0.65           H  
ATOM   3684 1HB  ALA A 249       0.905   9.218  -1.501  1.00  0.65           H  
ATOM   3685 2HB  ALA A 249       0.288   7.589  -1.717  1.00  0.65           H  
ATOM   3686 3HB  ALA A 249      -0.798   8.859  -1.150  1.00  0.65           H  
ATOM   3687  N   ASP A 250      -0.489   9.612   1.975  1.00  0.67           N  
ATOM   3688  CA  ASP A 250      -0.777  10.874   2.642  1.00  0.67           C  
ATOM   3689  C   ASP A 250      -1.029  11.970   1.595  1.00  0.67           C  
ATOM   3690  O   ASP A 250      -0.527  13.089   1.721  1.00  0.67           O  
ATOM   3691  CB  ASP A 250       0.371  11.281   3.586  1.00  0.67           C  
ATOM   3692  CG  ASP A 250      -0.024  12.347   4.656  1.00  0.67           C  
ATOM   3693  OD1 ASP A 250      -1.173  12.401   5.032  1.00  0.67           O  
ATOM   3694  OD2 ASP A 250       0.845  13.075   5.089  1.00  0.67           O  
ATOM   3695  H   ASP A 250      -1.094   8.824   2.199  1.00  0.67           H  
ATOM   3696  HA  ASP A 250      -1.686  10.748   3.232  1.00  0.67           H  
ATOM   3697 1HB  ASP A 250       0.742  10.394   4.098  1.00  0.67           H  
ATOM   3698 2HB  ASP A 250       1.195  11.683   2.998  1.00  0.67           H  
ATOM   3699  N   VAL A 251      -1.813  11.635   0.557  1.00  0.68           N  
ATOM   3700  CA  VAL A 251      -2.158  12.583  -0.503  1.00  0.68           C  
ATOM   3701  C   VAL A 251      -3.668  12.692  -0.660  1.00  0.68           C  
ATOM   3702  O   VAL A 251      -4.343  11.688  -0.836  1.00  0.68           O  
ATOM   3703  CB  VAL A 251      -1.540  12.137  -1.851  1.00  0.68           C  
ATOM   3704  CG1 VAL A 251      -1.921  13.073  -2.955  1.00  0.68           C  
ATOM   3705  CG2 VAL A 251      -0.054  12.127  -1.749  1.00  0.68           C  
ATOM   3706  H   VAL A 251      -2.198  10.689   0.517  1.00  0.68           H  
ATOM   3707  HA  VAL A 251      -1.765  13.566  -0.240  1.00  0.68           H  
ATOM   3708  HB  VAL A 251      -1.909  11.140  -2.100  1.00  0.68           H  
ATOM   3709 1HG1 VAL A 251      -1.469  12.735  -3.881  1.00  0.68           H  
ATOM   3710 2HG1 VAL A 251      -3.003  13.103  -3.066  1.00  0.68           H  
ATOM   3711 3HG1 VAL A 251      -1.550  14.061  -2.719  1.00  0.68           H  
ATOM   3712 1HG2 VAL A 251       0.369  11.810  -2.690  1.00  0.68           H  
ATOM   3713 2HG2 VAL A 251       0.296  13.131  -1.510  1.00  0.68           H  
ATOM   3714 3HG2 VAL A 251       0.250  11.460  -0.984  1.00  0.68           H  
ATOM   3715  N   SER A 252      -4.203  13.896  -0.555  1.00  0.70           N  
ATOM   3716  CA  SER A 252      -5.632  14.110  -0.717  1.00  0.70           C  
ATOM   3717  C   SER A 252      -5.988  14.313  -2.181  1.00  0.70           C  
ATOM   3718  O   SER A 252      -5.116  14.577  -3.002  1.00  0.70           O  
ATOM   3719  CB  SER A 252      -6.054  15.292   0.117  1.00  0.70           C  
ATOM   3720  OG  SER A 252      -5.423  16.447  -0.339  1.00  0.70           O  
ATOM   3721  H   SER A 252      -3.604  14.703  -0.379  1.00  0.70           H  
ATOM   3722  HA  SER A 252      -6.157  13.223  -0.358  1.00  0.70           H  
ATOM   3723 1HB  SER A 252      -7.133  15.416   0.063  1.00  0.70           H  
ATOM   3724 2HB  SER A 252      -5.791  15.117   1.160  1.00  0.70           H  
ATOM   3725  HG  SER A 252      -4.456  16.297  -0.172  1.00  0.70           H  
ATOM   3726  N   TRP A 253      -7.273  14.298  -2.511  1.00  0.70           N  
ATOM   3727  CA  TRP A 253      -7.671  14.516  -3.904  1.00  0.70           C  
ATOM   3728  C   TRP A 253      -7.306  15.906  -4.412  1.00  0.70           C  
ATOM   3729  O   TRP A 253      -6.987  16.097  -5.585  1.00  0.70           O  
ATOM   3730  CB  TRP A 253      -9.171  14.313  -4.054  1.00  0.70           C  
ATOM   3731  CG  TRP A 253      -9.552  12.932  -4.117  1.00  0.70           C  
ATOM   3732  CD1 TRP A 253     -10.216  12.185  -3.199  1.00  0.70           C  
ATOM   3733  CD2 TRP A 253      -9.297  12.085  -5.224  1.00  0.70           C  
ATOM   3734  NE1 TRP A 253     -10.386  10.925  -3.669  1.00  0.70           N  
ATOM   3735  CE2 TRP A 253      -9.839  10.849  -4.920  1.00  0.70           C  
ATOM   3736  CE3 TRP A 253      -8.658  12.279  -6.442  1.00  0.70           C  
ATOM   3737  CZ2 TRP A 253      -9.772   9.809  -5.787  1.00  0.70           C  
ATOM   3738  CZ3 TRP A 253      -8.590  11.244  -7.310  1.00  0.70           C  
ATOM   3739  CH2 TRP A 253      -9.133  10.040  -7.003  1.00  0.70           C  
ATOM   3740  H   TRP A 253      -7.975  14.099  -1.813  1.00  0.70           H  
ATOM   3741  HA  TRP A 253      -7.158  13.777  -4.521  1.00  0.70           H  
ATOM   3742 1HB  TRP A 253      -9.688  14.778  -3.213  1.00  0.70           H  
ATOM   3743 2HB  TRP A 253      -9.518  14.808  -4.961  1.00  0.70           H  
ATOM   3744  HD1 TRP A 253     -10.559  12.537  -2.229  1.00  0.70           H  
ATOM   3745  HE1 TRP A 253     -10.847  10.143  -3.167  1.00  0.70           H  
ATOM   3746  HE3 TRP A 253      -8.227  13.248  -6.694  1.00  0.70           H  
ATOM   3747  HZ2 TRP A 253     -10.201   8.843  -5.542  1.00  0.70           H  
ATOM   3748  HZ3 TRP A 253      -8.097  11.414  -8.262  1.00  0.70           H  
ATOM   3749  HH2 TRP A 253      -9.061   9.244  -7.728  1.00  0.70           H  
ATOM   3750  N   ASP A 254      -7.286  16.871  -3.509  1.00  0.70           N  
ATOM   3751  CA  ASP A 254      -6.951  18.246  -3.843  1.00  0.70           C  
ATOM   3752  C   ASP A 254      -5.493  18.390  -4.289  1.00  0.70           C  
ATOM   3753  O   ASP A 254      -5.123  19.380  -4.920  1.00  0.70           O  
ATOM   3754  CB  ASP A 254      -7.230  19.152  -2.650  1.00  0.70           C  
ATOM   3755  CG  ASP A 254      -8.725  19.327  -2.392  1.00  0.70           C  
ATOM   3756  OD1 ASP A 254      -9.503  18.947  -3.241  1.00  0.70           O  
ATOM   3757  OD2 ASP A 254      -9.078  19.839  -1.357  1.00  0.70           O  
ATOM   3758  H   ASP A 254      -7.524  16.647  -2.555  1.00  0.70           H  
ATOM   3759  HA  ASP A 254      -7.588  18.561  -4.667  1.00  0.70           H  
ATOM   3760 1HB  ASP A 254      -6.763  18.728  -1.757  1.00  0.70           H  
ATOM   3761 2HB  ASP A 254      -6.783  20.131  -2.821  1.00  0.70           H  
ATOM   3762  N   GLN A 255      -4.662  17.416  -3.917  1.00  0.69           N  
ATOM   3763  CA  GLN A 255      -3.245  17.410  -4.222  1.00  0.69           C  
ATOM   3764  C   GLN A 255      -2.933  16.644  -5.508  1.00  0.69           C  
ATOM   3765  O   GLN A 255      -1.774  16.601  -5.950  1.00  0.69           O  
ATOM   3766  CB  GLN A 255      -2.502  16.842  -3.024  1.00  0.69           C  
ATOM   3767  CG  GLN A 255      -2.583  17.743  -1.801  1.00  0.69           C  
ATOM   3768  CD  GLN A 255      -2.023  17.119  -0.540  1.00  0.69           C  
ATOM   3769  OE1 GLN A 255      -2.625  16.180   0.018  1.00  0.69           O  
ATOM   3770  NE2 GLN A 255      -0.881  17.626  -0.077  1.00  0.69           N  
ATOM   3771  H   GLN A 255      -5.022  16.600  -3.429  1.00  0.69           H  
ATOM   3772  HA  GLN A 255      -2.925  18.439  -4.365  1.00  0.69           H  
ATOM   3773 1HB  GLN A 255      -2.943  15.888  -2.761  1.00  0.69           H  
ATOM   3774 2HB  GLN A 255      -1.463  16.674  -3.272  1.00  0.69           H  
ATOM   3775 1HG  GLN A 255      -2.022  18.652  -2.008  1.00  0.69           H  
ATOM   3776 2HG  GLN A 255      -3.630  17.988  -1.624  1.00  0.69           H  
ATOM   3777 1HE2 GLN A 255      -0.470  17.252   0.759  1.00  0.69           H  
ATOM   3778 2HE2 GLN A 255      -0.435  18.387  -0.555  1.00  0.69           H  
ATOM   3779  N   ILE A 256      -3.968  16.045  -6.116  1.00  0.68           N  
ATOM   3780  CA  ILE A 256      -3.790  15.322  -7.362  1.00  0.68           C  
ATOM   3781  C   ILE A 256      -4.007  16.312  -8.492  1.00  0.68           C  
ATOM   3782  O   ILE A 256      -5.071  16.930  -8.611  1.00  0.68           O  
ATOM   3783  CB  ILE A 256      -4.763  14.115  -7.506  1.00  0.68           C  
ATOM   3784  CG1 ILE A 256      -4.604  13.104  -6.342  1.00  0.68           C  
ATOM   3785  CG2 ILE A 256      -4.514  13.411  -8.840  1.00  0.68           C  
ATOM   3786  CD1 ILE A 256      -3.218  12.527  -6.239  1.00  0.68           C  
ATOM   3787  H   ILE A 256      -4.907  16.112  -5.727  1.00  0.68           H  
ATOM   3788  HA  ILE A 256      -2.776  14.950  -7.429  1.00  0.68           H  
ATOM   3789  HB  ILE A 256      -5.790  14.479  -7.476  1.00  0.68           H  
ATOM   3790 1HG1 ILE A 256      -4.843  13.596  -5.399  1.00  0.68           H  
ATOM   3791 2HG1 ILE A 256      -5.309  12.284  -6.494  1.00  0.68           H  
ATOM   3792 1HG2 ILE A 256      -5.208  12.586  -8.942  1.00  0.68           H  
ATOM   3793 2HG2 ILE A 256      -4.667  14.115  -9.655  1.00  0.68           H  
ATOM   3794 3HG2 ILE A 256      -3.490  13.033  -8.879  1.00  0.68           H  
ATOM   3795 1HD1 ILE A 256      -3.164  11.825  -5.419  1.00  0.68           H  
ATOM   3796 2HD1 ILE A 256      -2.954  12.022  -7.165  1.00  0.68           H  
ATOM   3797 3HD1 ILE A 256      -2.536  13.332  -6.061  1.00  0.68           H  
ATOM   3798  N   ALA A 257      -2.976  16.505  -9.308  1.00  0.67           N  
ATOM   3799  CA  ALA A 257      -3.063  17.452 -10.406  1.00  0.67           C  
ATOM   3800  C   ALA A 257      -3.754  16.800 -11.576  1.00  0.67           C  
ATOM   3801  O   ALA A 257      -4.638  17.389 -12.202  1.00  0.67           O  
ATOM   3802  CB  ALA A 257      -1.681  17.909 -10.811  1.00  0.67           C  
ATOM   3803  H   ALA A 257      -2.126  15.965  -9.183  1.00  0.67           H  
ATOM   3804  HA  ALA A 257      -3.656  18.307 -10.086  1.00  0.67           H  
ATOM   3805 1HB  ALA A 257      -1.757  18.618 -11.633  1.00  0.67           H  
ATOM   3806 2HB  ALA A 257      -1.191  18.386  -9.964  1.00  0.67           H  
ATOM   3807 3HB  ALA A 257      -1.095  17.045 -11.130  1.00  0.67           H  
ATOM   3808  N   LYS A 258      -3.328  15.576 -11.865  1.00  0.67           N  
ATOM   3809  CA  LYS A 258      -3.886  14.820 -12.974  1.00  0.67           C  
ATOM   3810  C   LYS A 258      -4.125  13.375 -12.625  1.00  0.67           C  
ATOM   3811  O   LYS A 258      -3.460  12.812 -11.746  1.00  0.67           O  
ATOM   3812  CB  LYS A 258      -3.013  14.858 -14.235  1.00  0.67           C  
ATOM   3813  CG  LYS A 258      -2.803  16.228 -14.879  1.00  0.67           C  
ATOM   3814  CD  LYS A 258      -4.063  16.770 -15.504  1.00  0.67           C  
ATOM   3815  CE  LYS A 258      -3.794  18.076 -16.236  1.00  0.67           C  
ATOM   3816  NZ  LYS A 258      -5.052  18.744 -16.690  1.00  0.67           N  
ATOM   3817  H   LYS A 258      -2.592  15.171 -11.283  1.00  0.67           H  
ATOM   3818  HA  LYS A 258      -4.852  15.254 -13.226  1.00  0.67           H  
ATOM   3819 1HB  LYS A 258      -2.034  14.443 -14.007  1.00  0.67           H  
ATOM   3820 2HB  LYS A 258      -3.464  14.211 -14.995  1.00  0.67           H  
ATOM   3821 1HG  LYS A 258      -2.477  16.943 -14.137  1.00  0.67           H  
ATOM   3822 2HG  LYS A 258      -2.048  16.148 -15.656  1.00  0.67           H  
ATOM   3823 1HD  LYS A 258      -4.475  16.037 -16.204  1.00  0.67           H  
ATOM   3824 2HD  LYS A 258      -4.797  16.950 -14.728  1.00  0.67           H  
ATOM   3825 1HE  LYS A 258      -3.242  18.753 -15.585  1.00  0.67           H  
ATOM   3826 2HE  LYS A 258      -3.192  17.854 -17.101  1.00  0.67           H  
ATOM   3827 1HZ  LYS A 258      -4.827  19.591 -17.186  1.00  0.67           H  
ATOM   3828 2HZ  LYS A 258      -5.574  18.123 -17.303  1.00  0.67           H  
ATOM   3829 3HZ  LYS A 258      -5.612  18.972 -15.876  1.00  0.67           H  
ATOM   3830  N   VAL A 259      -5.053  12.778 -13.345  1.00  0.68           N  
ATOM   3831  CA  VAL A 259      -5.233  11.362 -13.240  1.00  0.68           C  
ATOM   3832  C   VAL A 259      -4.975  10.757 -14.619  1.00  0.68           C  
ATOM   3833  O   VAL A 259      -5.358  11.307 -15.663  1.00  0.68           O  
ATOM   3834  CB  VAL A 259      -6.655  10.997 -12.758  1.00  0.68           C  
ATOM   3835  CG1 VAL A 259      -6.934  11.602 -11.386  1.00  0.68           C  
ATOM   3836  CG2 VAL A 259      -7.660  11.432 -13.739  1.00  0.68           C  
ATOM   3837  H   VAL A 259      -5.598  13.325 -14.003  1.00  0.68           H  
ATOM   3838  HA  VAL A 259      -4.510  10.958 -12.538  1.00  0.68           H  
ATOM   3839  HB  VAL A 259      -6.691   9.933 -12.642  1.00  0.68           H  
ATOM   3840 1HG1 VAL A 259      -7.916  11.292 -11.049  1.00  0.68           H  
ATOM   3841 2HG1 VAL A 259      -6.201  11.259 -10.695  1.00  0.68           H  
ATOM   3842 3HG1 VAL A 259      -6.895  12.690 -11.449  1.00  0.68           H  
ATOM   3843 1HG2 VAL A 259      -8.648  11.145 -13.417  1.00  0.68           H  
ATOM   3844 2HG2 VAL A 259      -7.616  12.506 -13.835  1.00  0.68           H  
ATOM   3845 3HG2 VAL A 259      -7.447  10.955 -14.692  1.00  0.68           H  
ATOM   3846  N   CYS A 260      -4.338   9.610 -14.601  1.00  0.71           N  
ATOM   3847  CA  CYS A 260      -4.017   8.866 -15.795  1.00  0.71           C  
ATOM   3848  C   CYS A 260      -4.770   7.569 -15.744  1.00  0.71           C  
ATOM   3849  O   CYS A 260      -4.446   6.688 -14.951  1.00  0.71           O  
ATOM   3850  CB  CYS A 260      -2.509   8.666 -15.935  1.00  0.71           C  
ATOM   3851  SG  CYS A 260      -1.608  10.235 -16.112  1.00  0.71           S  
ATOM   3852  H   CYS A 260      -4.072   9.233 -13.696  1.00  0.71           H  
ATOM   3853  HA  CYS A 260      -4.353   9.425 -16.656  1.00  0.71           H  
ATOM   3854 1HB  CYS A 260      -2.121   8.149 -15.058  1.00  0.71           H  
ATOM   3855 2HB  CYS A 260      -2.295   8.045 -16.809  1.00  0.71           H  
ATOM   3856  HG  CYS A 260      -0.435   9.689 -16.440  1.00  0.71           H  
ATOM   3857  N   HIS A 261      -5.834   7.491 -16.512  1.00  0.75           N  
ATOM   3858  CA  HIS A 261      -6.695   6.328 -16.462  1.00  0.75           C  
ATOM   3859  C   HIS A 261      -6.530   5.487 -17.705  1.00  0.75           C  
ATOM   3860  O   HIS A 261      -6.200   6.004 -18.773  1.00  0.75           O  
ATOM   3861  CB  HIS A 261      -8.153   6.756 -16.315  1.00  0.75           C  
ATOM   3862  CG  HIS A 261      -8.491   7.412 -14.992  1.00  0.75           C  
ATOM   3863  ND1 HIS A 261      -9.693   8.040 -14.758  1.00  0.75           N  
ATOM   3864  CD2 HIS A 261      -7.803   7.499 -13.840  1.00  0.75           C  
ATOM   3865  CE1 HIS A 261      -9.721   8.490 -13.513  1.00  0.75           C  
ATOM   3866  NE2 HIS A 261      -8.601   8.164 -12.939  1.00  0.75           N  
ATOM   3867  H   HIS A 261      -6.051   8.252 -17.142  1.00  0.75           H  
ATOM   3868  HA  HIS A 261      -6.437   5.714 -15.607  1.00  0.75           H  
ATOM   3869 1HB  HIS A 261      -8.410   7.452 -17.114  1.00  0.75           H  
ATOM   3870 2HB  HIS A 261      -8.797   5.879 -16.432  1.00  0.75           H  
ATOM   3871  HD2 HIS A 261      -6.806   7.103 -13.648  1.00  0.75           H  
ATOM   3872  HE1 HIS A 261     -10.545   9.029 -13.041  1.00  0.75           H  
ATOM   3873  HE2 HIS A 261      -8.341   8.363 -11.984  1.00  0.75           H  
ATOM   3874  N   VAL A 262      -6.822   4.207 -17.575  1.00  0.81           N  
ATOM   3875  CA  VAL A 262      -6.788   3.316 -18.733  1.00  0.81           C  
ATOM   3876  C   VAL A 262      -7.751   3.836 -19.795  1.00  0.81           C  
ATOM   3877  O   VAL A 262      -8.877   4.203 -19.476  1.00  0.81           O  
ATOM   3878  CB  VAL A 262      -7.118   1.888 -18.308  1.00  0.81           C  
ATOM   3879  CG1 VAL A 262      -7.273   0.997 -19.517  1.00  0.81           C  
ATOM   3880  CG2 VAL A 262      -5.989   1.397 -17.434  1.00  0.81           C  
ATOM   3881  H   VAL A 262      -7.029   3.859 -16.635  1.00  0.81           H  
ATOM   3882  HA  VAL A 262      -5.786   3.321 -19.132  1.00  0.81           H  
ATOM   3883  HB  VAL A 262      -8.049   1.885 -17.753  1.00  0.81           H  
ATOM   3884 1HG1 VAL A 262      -7.506  -0.009 -19.200  1.00  0.81           H  
ATOM   3885 2HG1 VAL A 262      -8.082   1.371 -20.143  1.00  0.81           H  
ATOM   3886 3HG1 VAL A 262      -6.347   0.987 -20.097  1.00  0.81           H  
ATOM   3887 1HG2 VAL A 262      -6.179   0.406 -17.095  1.00  0.81           H  
ATOM   3888 2HG2 VAL A 262      -5.064   1.405 -18.007  1.00  0.81           H  
ATOM   3889 3HG2 VAL A 262      -5.887   2.057 -16.580  1.00  0.81           H  
ATOM   3890  N   GLY A 263      -7.309   3.905 -21.061  1.00  0.89           N  
ATOM   3891  CA  GLY A 263      -8.068   4.539 -22.142  1.00  0.89           C  
ATOM   3892  C   GLY A 263      -9.342   3.847 -22.604  1.00  0.89           C  
ATOM   3893  O   GLY A 263      -9.460   3.424 -23.748  1.00  0.89           O  
ATOM   3894  H   GLY A 263      -6.397   3.520 -21.317  1.00  0.89           H  
ATOM   3895 1HA  GLY A 263      -8.320   5.552 -21.828  1.00  0.89           H  
ATOM   3896 2HA  GLY A 263      -7.401   4.647 -22.999  1.00  0.89           H  
ATOM   3897  N   PHE A 264     -10.320   3.811 -21.732  1.00  0.98           N  
ATOM   3898  CA  PHE A 264     -11.646   3.316 -22.049  1.00  0.98           C  
ATOM   3899  C   PHE A 264     -12.394   4.485 -22.675  1.00  0.98           C  
ATOM   3900  O   PHE A 264     -11.896   5.611 -22.636  1.00  0.98           O  
ATOM   3901  CB  PHE A 264     -12.378   2.820 -20.813  1.00  0.98           C  
ATOM   3902  CG  PHE A 264     -11.841   1.576 -20.185  1.00  0.98           C  
ATOM   3903  CD1 PHE A 264     -11.022   1.631 -19.073  1.00  0.98           C  
ATOM   3904  CD2 PHE A 264     -12.188   0.336 -20.692  1.00  0.98           C  
ATOM   3905  CE1 PHE A 264     -10.562   0.465 -18.475  1.00  0.98           C  
ATOM   3906  CE2 PHE A 264     -11.728  -0.826 -20.105  1.00  0.98           C  
ATOM   3907  CZ  PHE A 264     -10.912  -0.758 -18.989  1.00  0.98           C  
ATOM   3908  H   PHE A 264     -10.114   4.153 -20.799  1.00  0.98           H  
ATOM   3909  HA  PHE A 264     -11.573   2.510 -22.775  1.00  0.98           H  
ATOM   3910 1HB  PHE A 264     -12.400   3.599 -20.063  1.00  0.98           H  
ATOM   3911 2HB  PHE A 264     -13.397   2.621 -21.092  1.00  0.98           H  
ATOM   3912  HD1 PHE A 264     -10.744   2.607 -18.664  1.00  0.98           H  
ATOM   3913  HD2 PHE A 264     -12.836   0.288 -21.563  1.00  0.98           H  
ATOM   3914  HE1 PHE A 264      -9.924   0.511 -17.600  1.00  0.98           H  
ATOM   3915  HE2 PHE A 264     -12.012  -1.796 -20.518  1.00  0.98           H  
ATOM   3916  HZ  PHE A 264     -10.548  -1.672 -18.513  1.00  0.98           H  
ATOM   3917  N   GLY A 265     -13.519   4.234 -23.337  1.00  1.07           N  
ATOM   3918  CA  GLY A 265     -14.290   5.322 -23.924  1.00  1.07           C  
ATOM   3919  C   GLY A 265     -14.886   6.200 -22.842  1.00  1.07           C  
ATOM   3920  O   GLY A 265     -15.026   5.782 -21.688  1.00  1.07           O  
ATOM   3921  H   GLY A 265     -13.897   3.299 -23.425  1.00  1.07           H  
ATOM   3922 1HA  GLY A 265     -13.662   5.923 -24.582  1.00  1.07           H  
ATOM   3923 2HA  GLY A 265     -15.087   4.906 -24.532  1.00  1.07           H  
ATOM   3924  N   ARG A 266     -15.290   7.397 -23.232  1.00  1.14           N  
ATOM   3925  CA  ARG A 266     -15.846   8.384 -22.316  1.00  1.14           C  
ATOM   3926  C   ARG A 266     -16.858   7.866 -21.277  1.00  1.14           C  
ATOM   3927  O   ARG A 266     -16.553   7.964 -20.091  1.00  1.14           O  
ATOM   3928  CB  ARG A 266     -16.420   9.568 -23.086  1.00  1.14           C  
ATOM   3929  CG  ARG A 266     -17.028  10.643 -22.195  1.00  1.14           C  
ATOM   3930  CD  ARG A 266     -17.607  11.771 -22.968  1.00  1.14           C  
ATOM   3931  NE  ARG A 266     -18.772  11.382 -23.757  1.00  1.14           N  
ATOM   3932  CZ  ARG A 266     -20.032  11.270 -23.268  1.00  1.14           C  
ATOM   3933  NH1 ARG A 266     -20.288  11.515 -21.998  1.00  1.14           N  
ATOM   3934  NH2 ARG A 266     -21.022  10.918 -24.074  1.00  1.14           N  
ATOM   3935  H   ARG A 266     -15.185   7.631 -24.218  1.00  1.14           H  
ATOM   3936  HA  ARG A 266     -15.005   8.786 -21.751  1.00  1.14           H  
ATOM   3937 1HB  ARG A 266     -15.604  10.046 -23.629  1.00  1.14           H  
ATOM   3938 2HB  ARG A 266     -17.136   9.267 -23.834  1.00  1.14           H  
ATOM   3939 1HG  ARG A 266     -17.835  10.201 -21.608  1.00  1.14           H  
ATOM   3940 2HG  ARG A 266     -16.273  11.039 -21.516  1.00  1.14           H  
ATOM   3941 1HD  ARG A 266     -17.917  12.549 -22.267  1.00  1.14           H  
ATOM   3942 2HD  ARG A 266     -16.854  12.171 -23.644  1.00  1.14           H  
ATOM   3943  HE  ARG A 266     -18.629  11.176 -24.739  1.00  1.14           H  
ATOM   3944 1HH1 ARG A 266     -19.538  11.783 -21.340  1.00  1.14           H  
ATOM   3945 2HH1 ARG A 266     -21.225  11.426 -21.644  1.00  1.14           H  
ATOM   3946 1HH2 ARG A 266     -20.838  10.731 -25.052  1.00  1.14           H  
ATOM   3947 2HH2 ARG A 266     -21.961  10.838 -23.712  1.00  1.14           H  
ATOM   3948  N   PRO A 267     -18.027   7.276 -21.632  1.00  1.18           N  
ATOM   3949  CA  PRO A 267     -19.034   6.843 -20.676  1.00  1.18           C  
ATOM   3950  C   PRO A 267     -18.528   5.752 -19.747  1.00  1.18           C  
ATOM   3951  O   PRO A 267     -19.065   5.550 -18.654  1.00  1.18           O  
ATOM   3952  CB  PRO A 267     -20.154   6.307 -21.576  1.00  1.18           C  
ATOM   3953  CG  PRO A 267     -19.470   5.945 -22.866  1.00  1.18           C  
ATOM   3954  CD  PRO A 267     -18.386   6.975 -23.033  1.00  1.18           C  
ATOM   3955  HA  PRO A 267     -19.376   7.718 -20.098  1.00  1.18           H  
ATOM   3956 1HB  PRO A 267     -20.637   5.443 -21.097  1.00  1.18           H  
ATOM   3957 2HB  PRO A 267     -20.930   7.076 -21.708  1.00  1.18           H  
ATOM   3958 1HG  PRO A 267     -19.066   4.929 -22.815  1.00  1.18           H  
ATOM   3959 2HG  PRO A 267     -20.189   5.956 -23.701  1.00  1.18           H  
ATOM   3960 1HD  PRO A 267     -17.597   6.517 -23.605  1.00  1.18           H  
ATOM   3961 2HD  PRO A 267     -18.810   7.851 -23.534  1.00  1.18           H  
ATOM   3962  N   ALA A 268     -17.485   5.033 -20.164  1.00  1.20           N  
ATOM   3963  CA  ALA A 268     -16.946   3.992 -19.324  1.00  1.20           C  
ATOM   3964  C   ALA A 268     -16.026   4.642 -18.321  1.00  1.20           C  
ATOM   3965  O   ALA A 268     -16.000   4.268 -17.151  1.00  1.20           O  
ATOM   3966  CB  ALA A 268     -16.218   2.966 -20.149  1.00  1.20           C  
ATOM   3967  H   ALA A 268     -17.010   5.230 -21.039  1.00  1.20           H  
ATOM   3968  HA  ALA A 268     -17.762   3.511 -18.786  1.00  1.20           H  
ATOM   3969 1HB  ALA A 268     -15.809   2.190 -19.505  1.00  1.20           H  
ATOM   3970 2HB  ALA A 268     -16.903   2.533 -20.848  1.00  1.20           H  
ATOM   3971 3HB  ALA A 268     -15.420   3.461 -20.683  1.00  1.20           H  
ATOM   3972  N   LEU A 269     -15.278   5.650 -18.772  1.00  1.19           N  
ATOM   3973  CA  LEU A 269     -14.385   6.334 -17.864  1.00  1.19           C  
ATOM   3974  C   LEU A 269     -15.190   7.058 -16.818  1.00  1.19           C  
ATOM   3975  O   LEU A 269     -14.856   7.024 -15.633  1.00  1.19           O  
ATOM   3976  CB  LEU A 269     -13.489   7.335 -18.593  1.00  1.19           C  
ATOM   3977  CG  LEU A 269     -12.462   6.733 -19.474  1.00  1.19           C  
ATOM   3978  CD1 LEU A 269     -11.742   7.831 -20.245  1.00  1.19           C  
ATOM   3979  CD2 LEU A 269     -11.509   5.938 -18.624  1.00  1.19           C  
ATOM   3980  H   LEU A 269     -15.323   5.925 -19.755  1.00  1.19           H  
ATOM   3981  HA  LEU A 269     -13.758   5.599 -17.386  1.00  1.19           H  
ATOM   3982 1HB  LEU A 269     -14.116   7.981 -19.208  1.00  1.19           H  
ATOM   3983 2HB  LEU A 269     -12.977   7.943 -17.862  1.00  1.19           H  
ATOM   3984  HG  LEU A 269     -12.939   6.076 -20.195  1.00  1.19           H  
ATOM   3985 1HD1 LEU A 269     -10.991   7.373 -20.896  1.00  1.19           H  
ATOM   3986 2HD1 LEU A 269     -12.463   8.377 -20.853  1.00  1.19           H  
ATOM   3987 3HD1 LEU A 269     -11.256   8.511 -19.547  1.00  1.19           H  
ATOM   3988 1HD2 LEU A 269     -10.780   5.506 -19.266  1.00  1.19           H  
ATOM   3989 2HD2 LEU A 269     -11.022   6.590 -17.900  1.00  1.19           H  
ATOM   3990 3HD2 LEU A 269     -12.049   5.154 -18.101  1.00  1.19           H  
ATOM   3991  N   GLU A 270     -16.311   7.633 -17.234  1.00  1.15           N  
ATOM   3992  CA  GLU A 270     -17.140   8.363 -16.303  1.00  1.15           C  
ATOM   3993  C   GLU A 270     -17.756   7.407 -15.288  1.00  1.15           C  
ATOM   3994  O   GLU A 270     -17.564   7.562 -14.080  1.00  1.15           O  
ATOM   3995  CB  GLU A 270     -18.235   9.109 -17.072  1.00  1.15           C  
ATOM   3996  CG  GLU A 270     -17.727  10.281 -17.933  1.00  1.15           C  
ATOM   3997  CD  GLU A 270     -18.798  10.852 -18.850  1.00  1.15           C  
ATOM   3998  OE1 GLU A 270     -19.901  10.358 -18.824  1.00  1.15           O  
ATOM   3999  OE2 GLU A 270     -18.503  11.756 -19.610  1.00  1.15           O  
ATOM   4000  H   GLU A 270     -16.546   7.610 -18.228  1.00  1.15           H  
ATOM   4001  HA  GLU A 270     -16.532   9.085 -15.782  1.00  1.15           H  
ATOM   4002 1HB  GLU A 270     -18.747   8.411 -17.734  1.00  1.15           H  
ATOM   4003 2HB  GLU A 270     -18.971   9.498 -16.371  1.00  1.15           H  
ATOM   4004 1HG  GLU A 270     -17.371  11.072 -17.272  1.00  1.15           H  
ATOM   4005 2HG  GLU A 270     -16.882   9.944 -18.530  1.00  1.15           H  
ATOM   4006  N   ALA A 271     -18.448   6.373 -15.769  1.00  1.11           N  
ATOM   4007  CA  ALA A 271     -19.101   5.420 -14.884  1.00  1.11           C  
ATOM   4008  C   ALA A 271     -18.152   4.607 -13.993  1.00  1.11           C  
ATOM   4009  O   ALA A 271     -18.482   4.320 -12.840  1.00  1.11           O  
ATOM   4010  CB  ALA A 271     -19.923   4.465 -15.721  1.00  1.11           C  
ATOM   4011  H   ALA A 271     -18.562   6.243 -16.777  1.00  1.11           H  
ATOM   4012  HA  ALA A 271     -19.766   5.980 -14.231  1.00  1.11           H  
ATOM   4013 1HB  ALA A 271     -20.457   3.777 -15.071  1.00  1.11           H  
ATOM   4014 2HB  ALA A 271     -20.633   5.029 -16.324  1.00  1.11           H  
ATOM   4015 3HB  ALA A 271     -19.255   3.904 -16.379  1.00  1.11           H  
ATOM   4016  N   MET A 272     -16.993   4.205 -14.525  1.00  1.06           N  
ATOM   4017  CA  MET A 272     -16.062   3.349 -13.791  1.00  1.06           C  
ATOM   4018  C   MET A 272     -15.002   4.068 -12.960  1.00  1.06           C  
ATOM   4019  O   MET A 272     -14.612   3.568 -11.903  1.00  1.06           O  
ATOM   4020  CB  MET A 272     -15.369   2.398 -14.765  1.00  1.06           C  
ATOM   4021  CG  MET A 272     -14.519   1.337 -14.093  1.00  1.06           C  
ATOM   4022  SD  MET A 272     -13.735   0.174 -15.258  1.00  1.06           S  
ATOM   4023  CE  MET A 272     -15.104  -0.719 -15.952  1.00  1.06           C  
ATOM   4024  H   MET A 272     -16.750   4.456 -15.479  1.00  1.06           H  
ATOM   4025  HA  MET A 272     -16.651   2.748 -13.101  1.00  1.06           H  
ATOM   4026 1HB  MET A 272     -16.112   1.909 -15.391  1.00  1.06           H  
ATOM   4027 2HB  MET A 272     -14.726   2.969 -15.421  1.00  1.06           H  
ATOM   4028 1HG  MET A 272     -13.736   1.825 -13.514  1.00  1.06           H  
ATOM   4029 2HG  MET A 272     -15.142   0.786 -13.417  1.00  1.06           H  
ATOM   4030 1HE  MET A 272     -14.729  -1.454 -16.666  1.00  1.06           H  
ATOM   4031 2HE  MET A 272     -15.652  -1.229 -15.165  1.00  1.06           H  
ATOM   4032 3HE  MET A 272     -15.770  -0.023 -16.461  1.00  1.06           H  
ATOM   4033  N   PHE A 273     -14.485   5.203 -13.440  1.00  1.01           N  
ATOM   4034  CA  PHE A 273     -13.400   5.860 -12.724  1.00  1.01           C  
ATOM   4035  C   PHE A 273     -13.676   7.300 -12.296  1.00  1.01           C  
ATOM   4036  O   PHE A 273     -13.413   7.676 -11.167  1.00  1.01           O  
ATOM   4037  CB  PHE A 273     -12.168   5.900 -13.613  1.00  1.01           C  
ATOM   4038  CG  PHE A 273     -11.651   4.604 -14.063  1.00  1.01           C  
ATOM   4039  CD1 PHE A 273     -12.085   4.095 -15.240  1.00  1.01           C  
ATOM   4040  CD2 PHE A 273     -10.722   3.914 -13.358  1.00  1.01           C  
ATOM   4041  CE1 PHE A 273     -11.622   2.912 -15.718  1.00  1.01           C  
ATOM   4042  CE2 PHE A 273     -10.248   2.714 -13.823  1.00  1.01           C  
ATOM   4043  CZ  PHE A 273     -10.698   2.214 -15.008  1.00  1.01           C  
ATOM   4044  H   PHE A 273     -14.817   5.624 -14.303  1.00  1.01           H  
ATOM   4045  HA  PHE A 273     -13.182   5.282 -11.828  1.00  1.01           H  
ATOM   4046 1HB  PHE A 273     -12.381   6.498 -14.496  1.00  1.01           H  
ATOM   4047 2HB  PHE A 273     -11.381   6.387 -13.067  1.00  1.01           H  
ATOM   4048  HD1 PHE A 273     -12.817   4.649 -15.786  1.00  1.01           H  
ATOM   4049  HD2 PHE A 273     -10.361   4.326 -12.425  1.00  1.01           H  
ATOM   4050  HE1 PHE A 273     -12.001   2.530 -16.658  1.00  1.01           H  
ATOM   4051  HE2 PHE A 273      -9.523   2.167 -13.255  1.00  1.01           H  
ATOM   4052  HZ  PHE A 273     -10.324   1.266 -15.380  1.00  1.01           H  
ATOM   4053  N   LEU A 274     -14.241   8.145 -13.139  1.00  0.97           N  
ATOM   4054  CA  LEU A 274     -14.266   9.535 -12.694  1.00  0.97           C  
ATOM   4055  C   LEU A 274     -15.381   9.812 -11.702  1.00  0.97           C  
ATOM   4056  O   LEU A 274     -15.171  10.482 -10.685  1.00  0.97           O  
ATOM   4057  CB  LEU A 274     -14.431  10.491 -13.866  1.00  0.97           C  
ATOM   4058  CG  LEU A 274     -13.168  10.848 -14.620  1.00  0.97           C  
ATOM   4059  CD1 LEU A 274     -12.679   9.617 -15.357  1.00  0.97           C  
ATOM   4060  CD2 LEU A 274     -13.462  11.972 -15.558  1.00  0.97           C  
ATOM   4061  H   LEU A 274     -14.548   7.854 -14.062  1.00  0.97           H  
ATOM   4062  HA  LEU A 274     -13.316   9.756 -12.211  1.00  0.97           H  
ATOM   4063 1HB  LEU A 274     -15.108  10.061 -14.557  1.00  0.97           H  
ATOM   4064 2HB  LEU A 274     -14.865  11.423 -13.493  1.00  0.97           H  
ATOM   4065  HG  LEU A 274     -12.391  11.159 -13.918  1.00  0.97           H  
ATOM   4066 1HD1 LEU A 274     -11.766   9.850 -15.901  1.00  0.97           H  
ATOM   4067 2HD1 LEU A 274     -12.485   8.828 -14.653  1.00  0.97           H  
ATOM   4068 3HD1 LEU A 274     -13.446   9.301 -16.049  1.00  0.97           H  
ATOM   4069 1HD2 LEU A 274     -12.560  12.230 -16.104  1.00  0.97           H  
ATOM   4070 2HD2 LEU A 274     -14.238  11.670 -16.261  1.00  0.97           H  
ATOM   4071 3HD2 LEU A 274     -13.806  12.838 -14.981  1.00  0.97           H  
ATOM   4072  N   LEU A 275     -16.584   9.315 -11.976  1.00  0.94           N  
ATOM   4073  CA  LEU A 275     -17.674   9.599 -11.067  1.00  0.94           C  
ATOM   4074  C   LEU A 275     -17.473   9.006  -9.651  1.00  0.94           C  
ATOM   4075  O   LEU A 275     -17.555   9.764  -8.686  1.00  0.94           O  
ATOM   4076  CB  LEU A 275     -18.992   9.122 -11.691  1.00  0.94           C  
ATOM   4077  CG  LEU A 275     -19.422   9.915 -12.935  1.00  0.94           C  
ATOM   4078  CD1 LEU A 275     -20.606   9.228 -13.585  1.00  0.94           C  
ATOM   4079  CD2 LEU A 275     -19.749  11.331 -12.543  1.00  0.94           C  
ATOM   4080  H   LEU A 275     -16.757   8.750 -12.809  1.00  0.94           H  
ATOM   4081  HA  LEU A 275     -17.735  10.682 -10.960  1.00  0.94           H  
ATOM   4082 1HB  LEU A 275     -18.908   8.093 -12.000  1.00  0.94           H  
ATOM   4083 2HB  LEU A 275     -19.784   9.199 -10.949  1.00  0.94           H  
ATOM   4084  HG  LEU A 275     -18.603   9.925 -13.657  1.00  0.94           H  
ATOM   4085 1HD1 LEU A 275     -20.900   9.778 -14.479  1.00  0.94           H  
ATOM   4086 2HD1 LEU A 275     -20.326   8.220 -13.861  1.00  0.94           H  
ATOM   4087 3HD1 LEU A 275     -21.440   9.195 -12.887  1.00  0.94           H  
ATOM   4088 1HD2 LEU A 275     -20.042  11.894 -13.430  1.00  0.94           H  
ATOM   4089 2HD2 LEU A 275     -20.569  11.330 -11.824  1.00  0.94           H  
ATOM   4090 3HD2 LEU A 275     -18.871  11.793 -12.093  1.00  0.94           H  
ATOM   4091  N   PRO A 276     -17.092   7.708  -9.457  1.00  0.92           N  
ATOM   4092  CA  PRO A 276     -16.882   7.108  -8.145  1.00  0.92           C  
ATOM   4093  C   PRO A 276     -15.683   7.686  -7.398  1.00  0.92           C  
ATOM   4094  O   PRO A 276     -15.574   7.539  -6.181  1.00  0.92           O  
ATOM   4095  CB  PRO A 276     -16.696   5.620  -8.476  1.00  0.92           C  
ATOM   4096  CG  PRO A 276     -16.228   5.590  -9.888  1.00  0.92           C  
ATOM   4097  CD  PRO A 276     -16.938   6.717 -10.570  1.00  0.92           C  
ATOM   4098  HA  PRO A 276     -17.795   7.248  -7.548  1.00  0.92           H  
ATOM   4099 1HB  PRO A 276     -15.971   5.171  -7.800  1.00  0.92           H  
ATOM   4100 2HB  PRO A 276     -17.644   5.076  -8.331  1.00  0.92           H  
ATOM   4101 1HG  PRO A 276     -15.128   5.687  -9.928  1.00  0.92           H  
ATOM   4102 2HG  PRO A 276     -16.470   4.627 -10.346  1.00  0.92           H  
ATOM   4103 1HD  PRO A 276     -16.294   7.008 -11.359  1.00  0.92           H  
ATOM   4104 2HD  PRO A 276     -17.913   6.367 -10.936  1.00  0.92           H  
ATOM   4105  N   LEU A 277     -14.780   8.339  -8.124  1.00  0.90           N  
ATOM   4106  CA  LEU A 277     -13.606   8.943  -7.520  1.00  0.90           C  
ATOM   4107  C   LEU A 277     -13.755  10.442  -7.294  1.00  0.90           C  
ATOM   4108  O   LEU A 277     -12.839  11.079  -6.780  1.00  0.90           O  
ATOM   4109  CB  LEU A 277     -12.394   8.719  -8.412  1.00  0.90           C  
ATOM   4110  CG  LEU A 277     -12.003   7.297  -8.656  1.00  0.90           C  
ATOM   4111  CD1 LEU A 277     -10.836   7.249  -9.606  1.00  0.90           C  
ATOM   4112  CD2 LEU A 277     -11.668   6.706  -7.414  1.00  0.90           C  
ATOM   4113  H   LEU A 277     -14.894   8.428  -9.127  1.00  0.90           H  
ATOM   4114  HA  LEU A 277     -13.431   8.469  -6.556  1.00  0.90           H  
ATOM   4115 1HB  LEU A 277     -12.600   9.178  -9.378  1.00  0.90           H  
ATOM   4116 2HB  LEU A 277     -11.560   9.213  -7.974  1.00  0.90           H  
ATOM   4117  HG  LEU A 277     -12.831   6.748  -9.090  1.00  0.90           H  
ATOM   4118 1HD1 LEU A 277     -10.569   6.211  -9.772  1.00  0.90           H  
ATOM   4119 2HD1 LEU A 277     -11.090   7.706 -10.551  1.00  0.90           H  
ATOM   4120 3HD1 LEU A 277     -10.006   7.782  -9.171  1.00  0.90           H  
ATOM   4121 1HD2 LEU A 277     -11.375   5.685  -7.587  1.00  0.90           H  
ATOM   4122 2HD2 LEU A 277     -10.858   7.241  -6.981  1.00  0.90           H  
ATOM   4123 3HD2 LEU A 277     -12.535   6.752  -6.756  1.00  0.90           H  
ATOM   4124  N   ASP A 278     -14.888  11.020  -7.702  1.00  0.90           N  
ATOM   4125  CA  ASP A 278     -15.102  12.467  -7.628  1.00  0.90           C  
ATOM   4126  C   ASP A 278     -13.966  13.241  -8.317  1.00  0.90           C  
ATOM   4127  O   ASP A 278     -13.460  14.228  -7.776  1.00  0.90           O  
ATOM   4128  CB  ASP A 278     -15.241  12.928  -6.166  1.00  0.90           C  
ATOM   4129  CG  ASP A 278     -15.881  14.339  -6.003  1.00  0.90           C  
ATOM   4130  OD1 ASP A 278     -16.639  14.733  -6.860  1.00  0.90           O  
ATOM   4131  OD2 ASP A 278     -15.612  14.985  -5.011  1.00  0.90           O  
ATOM   4132  H   ASP A 278     -15.642  10.452  -8.090  1.00  0.90           H  
ATOM   4133  HA  ASP A 278     -16.031  12.696  -8.152  1.00  0.90           H  
ATOM   4134 1HB  ASP A 278     -15.848  12.206  -5.621  1.00  0.90           H  
ATOM   4135 2HB  ASP A 278     -14.253  12.943  -5.696  1.00  0.90           H  
ATOM   4136  N   VAL A 279     -13.581  12.805  -9.520  1.00  0.90           N  
ATOM   4137  CA  VAL A 279     -12.525  13.478 -10.269  1.00  0.90           C  
ATOM   4138  C   VAL A 279     -13.085  14.245 -11.469  1.00  0.90           C  
ATOM   4139  O   VAL A 279     -13.736  13.643 -12.318  1.00  0.90           O  
ATOM   4140  CB  VAL A 279     -11.480  12.474 -10.776  1.00  0.90           C  
ATOM   4141  CG1 VAL A 279     -10.438  13.179 -11.594  1.00  0.90           C  
ATOM   4142  CG2 VAL A 279     -10.862  11.814  -9.629  1.00  0.90           C  
ATOM   4143  H   VAL A 279     -14.044  11.982  -9.915  1.00  0.90           H  
ATOM   4144  HA  VAL A 279     -12.001  14.125  -9.582  1.00  0.90           H  
ATOM   4145  HB  VAL A 279     -11.969  11.736 -11.410  1.00  0.90           H  
ATOM   4146 1HG1 VAL A 279      -9.724  12.470 -11.945  1.00  0.90           H  
ATOM   4147 2HG1 VAL A 279     -10.908  13.660 -12.443  1.00  0.90           H  
ATOM   4148 3HG1 VAL A 279      -9.939  13.924 -10.983  1.00  0.90           H  
ATOM   4149 1HG2 VAL A 279     -10.130  11.088  -9.968  1.00  0.90           H  
ATOM   4150 2HG2 VAL A 279     -10.384  12.570  -9.014  1.00  0.90           H  
ATOM   4151 3HG2 VAL A 279     -11.618  11.324  -9.058  1.00  0.90           H  
ATOM   4152  N   PRO A 280     -12.883  15.570 -11.561  1.00  0.90           N  
ATOM   4153  CA  PRO A 280     -13.308  16.405 -12.666  1.00  0.90           C  
ATOM   4154  C   PRO A 280     -12.714  15.907 -13.964  1.00  0.90           C  
ATOM   4155  O   PRO A 280     -11.556  15.481 -14.008  1.00  0.90           O  
ATOM   4156  CB  PRO A 280     -12.739  17.778 -12.297  1.00  0.90           C  
ATOM   4157  CG  PRO A 280     -12.623  17.753 -10.797  1.00  0.90           C  
ATOM   4158  CD  PRO A 280     -12.265  16.324 -10.451  1.00  0.90           C  
ATOM   4159  HA  PRO A 280     -14.409  16.418 -12.720  1.00  0.90           H  
ATOM   4160 1HB  PRO A 280     -11.771  17.929 -12.799  1.00  0.90           H  
ATOM   4161 2HB  PRO A 280     -13.410  18.572 -12.661  1.00  0.90           H  
ATOM   4162 1HG  PRO A 280     -11.861  18.473 -10.462  1.00  0.90           H  
ATOM   4163 2HG  PRO A 280     -13.574  18.067 -10.339  1.00  0.90           H  
ATOM   4164 1HD  PRO A 280     -11.182  16.179 -10.431  1.00  0.90           H  
ATOM   4165 2HD  PRO A 280     -12.754  16.099  -9.488  1.00  0.90           H  
ATOM   4166  N   GLU A 281     -13.458  16.046 -15.049  1.00  0.90           N  
ATOM   4167  CA  GLU A 281     -12.965  15.625 -16.357  1.00  0.90           C  
ATOM   4168  C   GLU A 281     -11.684  16.366 -16.727  1.00  0.90           C  
ATOM   4169  O   GLU A 281     -10.813  15.825 -17.400  1.00  0.90           O  
ATOM   4170  CB  GLU A 281     -14.039  15.870 -17.404  1.00  0.90           C  
ATOM   4171  CG  GLU A 281     -15.331  15.105 -17.143  1.00  0.90           C  
ATOM   4172  CD  GLU A 281     -16.235  15.822 -16.155  1.00  0.90           C  
ATOM   4173  OE1 GLU A 281     -15.866  16.882 -15.701  1.00  0.90           O  
ATOM   4174  OE2 GLU A 281     -17.282  15.306 -15.851  1.00  0.90           O  
ATOM   4175  H   GLU A 281     -14.396  16.413 -14.968  1.00  0.90           H  
ATOM   4176  HA  GLU A 281     -12.738  14.566 -16.322  1.00  0.90           H  
ATOM   4177 1HB  GLU A 281     -14.273  16.933 -17.444  1.00  0.90           H  
ATOM   4178 2HB  GLU A 281     -13.663  15.577 -18.386  1.00  0.90           H  
ATOM   4179 1HG  GLU A 281     -15.865  14.978 -18.085  1.00  0.90           H  
ATOM   4180 2HG  GLU A 281     -15.092  14.120 -16.760  1.00  0.90           H  
ATOM   4181  N   GLU A 282     -11.543  17.579 -16.201  1.00  0.90           N  
ATOM   4182  CA  GLU A 282     -10.403  18.452 -16.445  1.00  0.90           C  
ATOM   4183  C   GLU A 282      -9.084  17.862 -15.938  1.00  0.90           C  
ATOM   4184  O   GLU A 282      -8.006  18.252 -16.405  1.00  0.90           O  
ATOM   4185  CB  GLU A 282     -10.647  19.814 -15.793  1.00  0.90           C  
ATOM   4186  CG  GLU A 282     -11.764  20.628 -16.445  1.00  0.90           C  
ATOM   4187  CD  GLU A 282     -12.012  21.962 -15.773  1.00  0.90           C  
ATOM   4188  OE1 GLU A 282     -11.415  22.217 -14.754  1.00  0.90           O  
ATOM   4189  OE2 GLU A 282     -12.800  22.723 -16.285  1.00  0.90           O  
ATOM   4190  H   GLU A 282     -12.299  17.923 -15.628  1.00  0.90           H  
ATOM   4191  HA  GLU A 282     -10.313  18.595 -17.522  1.00  0.90           H  
ATOM   4192 1HB  GLU A 282     -10.903  19.670 -14.742  1.00  0.90           H  
ATOM   4193 2HB  GLU A 282      -9.731  20.405 -15.829  1.00  0.90           H  
ATOM   4194 1HG  GLU A 282     -11.506  20.803 -17.490  1.00  0.90           H  
ATOM   4195 2HG  GLU A 282     -12.681  20.038 -16.422  1.00  0.90           H  
ATOM   4196  N   LYS A 283      -9.148  16.956 -14.954  1.00  0.90           N  
ATOM   4197  CA  LYS A 283      -7.927  16.360 -14.436  1.00  0.90           C  
ATOM   4198  C   LYS A 283      -7.557  15.086 -15.186  1.00  0.90           C  
ATOM   4199  O   LYS A 283      -6.488  14.528 -14.956  1.00  0.90           O  
ATOM   4200  CB  LYS A 283      -8.019  16.031 -12.940  1.00  0.90           C  
ATOM   4201  CG  LYS A 283      -8.146  17.217 -12.015  1.00  0.90           C  
ATOM   4202  CD  LYS A 283      -7.999  16.781 -10.552  1.00  0.90           C  
ATOM   4203  CE  LYS A 283      -8.108  17.971  -9.602  1.00  0.90           C  
ATOM   4204  NZ  LYS A 283      -7.780  17.597  -8.196  1.00  0.90           N  
ATOM   4205  H   LYS A 283     -10.047  16.637 -14.598  1.00  0.90           H  
ATOM   4206  HA  LYS A 283      -7.118  17.073 -14.566  1.00  0.90           H  
ATOM   4207 1HB  LYS A 283      -8.891  15.400 -12.779  1.00  0.90           H  
ATOM   4208 2HB  LYS A 283      -7.145  15.459 -12.634  1.00  0.90           H  
ATOM   4209 1HG  LYS A 283      -7.363  17.942 -12.251  1.00  0.90           H  
ATOM   4210 2HG  LYS A 283      -9.119  17.687 -12.159  1.00  0.90           H  
ATOM   4211 1HD  LYS A 283      -8.757  16.046 -10.302  1.00  0.90           H  
ATOM   4212 2HD  LYS A 283      -7.013  16.323 -10.413  1.00  0.90           H  
ATOM   4213 1HE  LYS A 283      -7.418  18.749  -9.926  1.00  0.90           H  
ATOM   4214 2HE  LYS A 283      -9.124  18.359  -9.636  1.00  0.90           H  
ATOM   4215 1HZ  LYS A 283      -7.850  18.407  -7.600  1.00  0.90           H  
ATOM   4216 2HZ  LYS A 283      -8.391  16.879  -7.850  1.00  0.90           H  
ATOM   4217 3HZ  LYS A 283      -6.799  17.251  -8.187  1.00  0.90           H  
ATOM   4218  N   THR A 284      -8.422  14.613 -16.074  1.00  0.92           N  
ATOM   4219  CA  THR A 284      -8.191  13.331 -16.726  1.00  0.92           C  
ATOM   4220  C   THR A 284      -7.569  13.475 -18.092  1.00  0.92           C  
ATOM   4221  O   THR A 284      -8.014  14.283 -18.904  1.00  0.92           O  
ATOM   4222  CB  THR A 284      -9.510  12.538 -16.835  1.00  0.92           C  
ATOM   4223  OG1 THR A 284     -10.034  12.308 -15.526  1.00  0.92           O  
ATOM   4224  CG2 THR A 284      -9.287  11.168 -17.519  1.00  0.92           C  
ATOM   4225  H   THR A 284      -9.272  15.128 -16.308  1.00  0.92           H  
ATOM   4226  HA  THR A 284      -7.490  12.760 -16.133  1.00  0.92           H  
ATOM   4227  HB  THR A 284     -10.234  13.117 -17.411  1.00  0.92           H  
ATOM   4228  HG1 THR A 284     -10.428  13.124 -15.190  1.00  0.92           H  
ATOM   4229 1HG2 THR A 284     -10.233  10.634 -17.573  1.00  0.92           H  
ATOM   4230 2HG2 THR A 284      -8.906  11.310 -18.521  1.00  0.92           H  
ATOM   4231 3HG2 THR A 284      -8.573  10.580 -16.938  1.00  0.92           H  
ATOM   4232  N   VAL A 285      -6.568  12.647 -18.386  1.00  0.93           N  
ATOM   4233  CA  VAL A 285      -5.915  12.686 -19.701  1.00  0.93           C  
ATOM   4234  C   VAL A 285      -6.780  12.061 -20.822  1.00  0.93           C  
ATOM   4235  O   VAL A 285      -6.358  11.123 -21.512  1.00  0.93           O  
ATOM   4236  CB  VAL A 285      -4.611  11.871 -19.620  1.00  0.93           C  
ATOM   4237  CG1 VAL A 285      -3.681  12.453 -18.595  1.00  0.93           C  
ATOM   4238  CG2 VAL A 285      -4.956  10.440 -19.267  1.00  0.93           C  
ATOM   4239  H   VAL A 285      -6.224  12.025 -17.648  1.00  0.93           H  
ATOM   4240  HA  VAL A 285      -5.694  13.725 -19.948  1.00  0.93           H  
ATOM   4241  HB  VAL A 285      -4.100  11.903 -20.583  1.00  0.93           H  
ATOM   4242 1HG1 VAL A 285      -2.773  11.852 -18.565  1.00  0.93           H  
ATOM   4243 2HG1 VAL A 285      -3.438  13.480 -18.864  1.00  0.93           H  
ATOM   4244 3HG1 VAL A 285      -4.156  12.439 -17.614  1.00  0.93           H  
ATOM   4245 1HG2 VAL A 285      -4.043   9.848 -19.208  1.00  0.93           H  
ATOM   4246 2HG2 VAL A 285      -5.466  10.433 -18.307  1.00  0.93           H  
ATOM   4247 3HG2 VAL A 285      -5.613  10.021 -20.027  1.00  0.93           H  
ATOM   4248  N   TRP A 286      -7.981  12.615 -21.014  1.00  0.95           N  
ATOM   4249  CA  TRP A 286      -8.929  12.087 -21.981  1.00  0.95           C  
ATOM   4250  C   TRP A 286      -8.601  12.504 -23.402  1.00  0.95           C  
ATOM   4251  O   TRP A 286      -8.935  11.797 -24.350  1.00  0.95           O  
ATOM   4252  CB  TRP A 286     -10.359  12.535 -21.634  1.00  0.95           C  
ATOM   4253  CG  TRP A 286     -10.584  14.046 -21.643  1.00  0.95           C  
ATOM   4254  CD1 TRP A 286     -10.544  14.885 -20.572  1.00  0.95           C  
ATOM   4255  CD2 TRP A 286     -10.882  14.886 -22.791  1.00  0.95           C  
ATOM   4256  NE1 TRP A 286     -10.801  16.177 -20.972  1.00  0.95           N  
ATOM   4257  CE2 TRP A 286     -11.007  16.193 -22.322  1.00  0.95           C  
ATOM   4258  CE3 TRP A 286     -11.043  14.635 -24.149  1.00  0.95           C  
ATOM   4259  CZ2 TRP A 286     -11.293  17.252 -23.171  1.00  0.95           C  
ATOM   4260  CZ3 TRP A 286     -11.328  15.689 -25.006  1.00  0.95           C  
ATOM   4261  CH2 TRP A 286     -11.451  16.966 -24.528  1.00  0.95           C  
ATOM   4262  H   TRP A 286      -8.232  13.405 -20.428  1.00  0.95           H  
ATOM   4263  HA  TRP A 286      -8.896  11.000 -21.926  1.00  0.95           H  
ATOM   4264 1HB  TRP A 286     -11.056  12.084 -22.339  1.00  0.95           H  
ATOM   4265 2HB  TRP A 286     -10.617  12.168 -20.640  1.00  0.95           H  
ATOM   4266  HD1 TRP A 286     -10.345  14.583 -19.549  1.00  0.95           H  
ATOM   4267  HE1 TRP A 286     -10.827  16.980 -20.362  1.00  0.95           H  
ATOM   4268  HE3 TRP A 286     -10.936  13.630 -24.518  1.00  0.95           H  
ATOM   4269  HZ2 TRP A 286     -11.390  18.275 -22.809  1.00  0.95           H  
ATOM   4270  HZ3 TRP A 286     -11.448  15.476 -26.068  1.00  0.95           H  
ATOM   4271  HH2 TRP A 286     -11.674  17.776 -25.224  1.00  0.95           H  
ATOM   4272  N   GLU A 287      -7.879  13.612 -23.553  1.00  0.95           N  
ATOM   4273  CA  GLU A 287      -7.521  14.083 -24.881  1.00  0.95           C  
ATOM   4274  C   GLU A 287      -6.608  13.062 -25.527  1.00  0.95           C  
ATOM   4275  O   GLU A 287      -6.696  12.767 -26.722  1.00  0.95           O  
ATOM   4276  CB  GLU A 287      -6.809  15.435 -24.798  1.00  0.95           C  
ATOM   4277  CG  GLU A 287      -7.681  16.604 -24.364  1.00  0.95           C  
ATOM   4278  CD  GLU A 287      -6.903  17.897 -24.218  1.00  0.95           C  
ATOM   4279  OE1 GLU A 287      -5.696  17.848 -24.278  1.00  0.95           O  
ATOM   4280  OE2 GLU A 287      -7.514  18.929 -24.055  1.00  0.95           O  
ATOM   4281  H   GLU A 287      -7.620  14.146 -22.736  1.00  0.95           H  
ATOM   4282  HA  GLU A 287      -8.423  14.181 -25.485  1.00  0.95           H  
ATOM   4283 1HB  GLU A 287      -5.980  15.360 -24.094  1.00  0.95           H  
ATOM   4284 2HB  GLU A 287      -6.386  15.678 -25.773  1.00  0.95           H  
ATOM   4285 1HG  GLU A 287      -8.464  16.748 -25.103  1.00  0.95           H  
ATOM   4286 2HG  GLU A 287      -8.151  16.356 -23.414  1.00  0.95           H  
ATOM   4287  N   TYR A 288      -5.722  12.511 -24.703  1.00  0.94           N  
ATOM   4288  CA  TYR A 288      -4.774  11.518 -25.147  1.00  0.94           C  
ATOM   4289  C   TYR A 288      -5.523  10.241 -25.492  1.00  0.94           C  
ATOM   4290  O   TYR A 288      -5.394   9.716 -26.599  1.00  0.94           O  
ATOM   4291  CB  TYR A 288      -3.728  11.265 -24.075  1.00  0.94           C  
ATOM   4292  CG  TYR A 288      -2.626  10.332 -24.500  1.00  0.94           C  
ATOM   4293  CD1 TYR A 288      -1.615  10.831 -25.297  1.00  0.94           C  
ATOM   4294  CD2 TYR A 288      -2.614   9.003 -24.119  1.00  0.94           C  
ATOM   4295  CE1 TYR A 288      -0.585  10.031 -25.704  1.00  0.94           C  
ATOM   4296  CE2 TYR A 288      -1.579   8.186 -24.538  1.00  0.94           C  
ATOM   4297  CZ  TYR A 288      -0.557   8.711 -25.329  1.00  0.94           C  
ATOM   4298  OH  TYR A 288       0.484   7.932 -25.766  1.00  0.94           O  
ATOM   4299  H   TYR A 288      -5.721  12.794 -23.734  1.00  0.94           H  
ATOM   4300  HA  TYR A 288      -4.280  11.878 -26.050  1.00  0.94           H  
ATOM   4301 1HB  TYR A 288      -3.278  12.210 -23.781  1.00  0.94           H  
ATOM   4302 2HB  TYR A 288      -4.207  10.845 -23.189  1.00  0.94           H  
ATOM   4303  HD1 TYR A 288      -1.635  11.875 -25.597  1.00  0.94           H  
ATOM   4304  HD2 TYR A 288      -3.415   8.604 -23.496  1.00  0.94           H  
ATOM   4305  HE1 TYR A 288       0.207  10.443 -26.328  1.00  0.94           H  
ATOM   4306  HE2 TYR A 288      -1.574   7.141 -24.245  1.00  0.94           H  
ATOM   4307  HH  TYR A 288       1.076   8.476 -26.295  1.00  0.94           H  
ATOM   4308  N   ALA A 289      -6.374   9.779 -24.567  1.00  0.92           N  
ATOM   4309  CA  ALA A 289      -7.117   8.542 -24.784  1.00  0.92           C  
ATOM   4310  C   ALA A 289      -7.964   8.600 -26.058  1.00  0.92           C  
ATOM   4311  O   ALA A 289      -8.012   7.634 -26.819  1.00  0.92           O  
ATOM   4312  CB  ALA A 289      -8.021   8.268 -23.594  1.00  0.92           C  
ATOM   4313  H   ALA A 289      -6.467  10.267 -23.672  1.00  0.92           H  
ATOM   4314  HA  ALA A 289      -6.398   7.730 -24.888  1.00  0.92           H  
ATOM   4315 1HB  ALA A 289      -8.556   7.331 -23.750  1.00  0.92           H  
ATOM   4316 2HB  ALA A 289      -7.421   8.203 -22.684  1.00  0.92           H  
ATOM   4317 3HB  ALA A 289      -8.740   9.082 -23.498  1.00  0.92           H  
ATOM   4318  N   ASN A 290      -8.549   9.765 -26.357  1.00  0.88           N  
ATOM   4319  CA  ASN A 290      -9.375   9.911 -27.553  1.00  0.88           C  
ATOM   4320  C   ASN A 290      -8.584   9.992 -28.859  1.00  0.88           C  
ATOM   4321  O   ASN A 290      -9.165   9.925 -29.952  1.00  0.88           O  
ATOM   4322  CB  ASN A 290     -10.298  11.109 -27.426  1.00  0.88           C  
ATOM   4323  CG  ASN A 290     -11.419  10.855 -26.468  1.00  0.88           C  
ATOM   4324  OD1 ASN A 290     -11.720   9.704 -26.138  1.00  0.88           O  
ATOM   4325  ND2 ASN A 290     -12.068  11.893 -26.041  1.00  0.88           N  
ATOM   4326  H   ASN A 290      -8.477  10.549 -25.707  1.00  0.88           H  
ATOM   4327  HA  ASN A 290      -9.989   9.029 -27.629  1.00  0.88           H  
ATOM   4328 1HB  ASN A 290      -9.721  11.972 -27.076  1.00  0.88           H  
ATOM   4329 2HB  ASN A 290     -10.714  11.362 -28.401  1.00  0.88           H  
ATOM   4330 1HD2 ASN A 290     -12.838  11.777 -25.417  1.00  0.88           H  
ATOM   4331 2HD2 ASN A 290     -11.799  12.806 -26.341  1.00  0.88           H  
ATOM   4332  N   THR A 291      -7.273  10.143 -28.748  1.00  0.83           N  
ATOM   4333  CA  THR A 291      -6.390  10.262 -29.889  1.00  0.83           C  
ATOM   4334  C   THR A 291      -5.718   8.923 -30.179  1.00  0.83           C  
ATOM   4335  O   THR A 291      -5.507   8.543 -31.334  1.00  0.83           O  
ATOM   4336  CB  THR A 291      -5.318  11.329 -29.619  1.00  0.83           C  
ATOM   4337  OG1 THR A 291      -5.943  12.602 -29.349  1.00  0.83           O  
ATOM   4338  CG2 THR A 291      -4.414  11.442 -30.798  1.00  0.83           C  
ATOM   4339  H   THR A 291      -6.845  10.168 -27.826  1.00  0.83           H  
ATOM   4340  HA  THR A 291      -6.975  10.554 -30.759  1.00  0.83           H  
ATOM   4341  HB  THR A 291      -4.728  11.040 -28.750  1.00  0.83           H  
ATOM   4342  HG1 THR A 291      -6.261  12.621 -28.406  1.00  0.83           H  
ATOM   4343 1HG2 THR A 291      -3.646  12.187 -30.602  1.00  0.83           H  
ATOM   4344 2HG2 THR A 291      -3.955  10.478 -30.955  1.00  0.83           H  
ATOM   4345 3HG2 THR A 291      -4.988  11.728 -31.678  1.00  0.83           H  
ATOM   4346  N   ILE A 292      -5.344   8.230 -29.117  1.00  0.79           N  
ATOM   4347  CA  ILE A 292      -4.615   6.979 -29.220  1.00  0.79           C  
ATOM   4348  C   ILE A 292      -5.468   5.713 -29.193  1.00  0.79           C  
ATOM   4349  O   ILE A 292      -5.157   4.742 -29.893  1.00  0.79           O  
ATOM   4350  CB  ILE A 292      -3.579   6.874 -28.119  1.00  0.79           C  
ATOM   4351  CG1 ILE A 292      -2.646   8.065 -28.192  1.00  0.79           C  
ATOM   4352  CG2 ILE A 292      -2.848   5.561 -28.231  1.00  0.79           C  
ATOM   4353  CD1 ILE A 292      -2.013   8.269 -29.521  1.00  0.79           C  
ATOM   4354  H   ILE A 292      -5.542   8.612 -28.193  1.00  0.79           H  
ATOM   4355  HA  ILE A 292      -4.085   6.991 -30.172  1.00  0.79           H  
ATOM   4356  HB  ILE A 292      -4.084   6.922 -27.148  1.00  0.79           H  
ATOM   4357 1HG1 ILE A 292      -3.188   8.969 -27.904  1.00  0.79           H  
ATOM   4358 2HG1 ILE A 292      -1.856   7.900 -27.497  1.00  0.79           H  
ATOM   4359 1HG2 ILE A 292      -2.123   5.482 -27.422  1.00  0.79           H  
ATOM   4360 2HG2 ILE A 292      -3.569   4.748 -28.152  1.00  0.79           H  
ATOM   4361 3HG2 ILE A 292      -2.340   5.503 -29.189  1.00  0.79           H  
ATOM   4362 1HD1 ILE A 292      -1.344   9.128 -29.478  1.00  0.79           H  
ATOM   4363 2HD1 ILE A 292      -1.457   7.386 -29.813  1.00  0.79           H  
ATOM   4364 3HD1 ILE A 292      -2.793   8.458 -30.243  1.00  0.79           H  
ATOM   4365  N   GLY A 293      -6.499   5.681 -28.342  1.00  0.75           N  
ATOM   4366  CA  GLY A 293      -7.314   4.489 -28.168  1.00  0.75           C  
ATOM   4367  C   GLY A 293      -6.837   3.721 -26.947  1.00  0.75           C  
ATOM   4368  O   GLY A 293      -5.873   4.125 -26.295  1.00  0.75           O  
ATOM   4369  H   GLY A 293      -6.761   6.502 -27.798  1.00  0.75           H  
ATOM   4370 1HA  GLY A 293      -8.352   4.780 -28.035  1.00  0.75           H  
ATOM   4371 2HA  GLY A 293      -7.266   3.861 -29.055  1.00  0.75           H  
ATOM   4372  N   HIS A 294      -7.546   2.654 -26.598  1.00  0.72           N  
ATOM   4373  CA  HIS A 294      -7.189   1.839 -25.443  1.00  0.72           C  
ATOM   4374  C   HIS A 294      -5.941   1.076 -25.817  1.00  0.72           C  
ATOM   4375  O   HIS A 294      -5.915   0.436 -26.865  1.00  0.72           O  
ATOM   4376  CB  HIS A 294      -8.324   0.862 -25.144  1.00  0.72           C  
ATOM   4377  CG  HIS A 294      -8.244   0.055 -23.874  1.00  0.72           C  
ATOM   4378  ND1 HIS A 294      -7.316  -0.972 -23.670  1.00  0.72           N  
ATOM   4379  CD2 HIS A 294      -9.024   0.081 -22.768  1.00  0.72           C  
ATOM   4380  CE1 HIS A 294      -7.539  -1.512 -22.476  1.00  0.72           C  
ATOM   4381  NE2 HIS A 294      -8.566  -0.898 -21.922  1.00  0.72           N  
ATOM   4382  H   HIS A 294      -8.329   2.359 -27.173  1.00  0.72           H  
ATOM   4383  HA  HIS A 294      -6.984   2.458 -24.567  1.00  0.72           H  
ATOM   4384 1HB  HIS A 294      -9.266   1.402 -25.137  1.00  0.72           H  
ATOM   4385 2HB  HIS A 294      -8.383   0.190 -25.952  1.00  0.72           H  
ATOM   4386  HD2 HIS A 294      -9.864   0.746 -22.588  1.00  0.72           H  
ATOM   4387  HE1 HIS A 294      -6.983  -2.328 -22.025  1.00  0.72           H  
ATOM   4388  HE2 HIS A 294      -8.961  -1.112 -21.013  1.00  0.72           H  
ATOM   4389  N   THR A 295      -4.927   1.086 -24.978  1.00  0.70           N  
ATOM   4390  CA  THR A 295      -3.683   0.395 -25.336  1.00  0.70           C  
ATOM   4391  C   THR A 295      -3.267  -0.707 -24.365  1.00  0.70           C  
ATOM   4392  O   THR A 295      -2.068  -0.935 -24.125  1.00  0.70           O  
ATOM   4393  CB  THR A 295      -2.530   1.376 -25.596  1.00  0.70           C  
ATOM   4394  OG1 THR A 295      -2.366   2.216 -24.501  1.00  0.70           O  
ATOM   4395  CG2 THR A 295      -2.764   2.206 -26.842  1.00  0.70           C  
ATOM   4396  H   THR A 295      -5.003   1.601 -24.083  1.00  0.70           H  
ATOM   4397  HA  THR A 295      -3.850  -0.101 -26.289  1.00  0.70           H  
ATOM   4398  HB  THR A 295      -1.627   0.796 -25.716  1.00  0.70           H  
ATOM   4399  HG1 THR A 295      -2.710   1.768 -23.717  1.00  0.70           H  
ATOM   4400 1HG2 THR A 295      -1.927   2.874 -26.997  1.00  0.70           H  
ATOM   4401 2HG2 THR A 295      -2.864   1.548 -27.697  1.00  0.70           H  
ATOM   4402 3HG2 THR A 295      -3.671   2.789 -26.722  1.00  0.70           H  
ATOM   4403  N   GLY A 296      -4.259  -1.414 -23.821  1.00  0.68           N  
ATOM   4404  CA  GLY A 296      -3.965  -2.536 -22.953  1.00  0.68           C  
ATOM   4405  C   GLY A 296      -3.245  -2.149 -21.683  1.00  0.68           C  
ATOM   4406  O   GLY A 296      -3.744  -1.368 -20.874  1.00  0.68           O  
ATOM   4407  H   GLY A 296      -5.238  -1.172 -24.004  1.00  0.68           H  
ATOM   4408 1HA  GLY A 296      -4.888  -3.055 -22.710  1.00  0.68           H  
ATOM   4409 2HA  GLY A 296      -3.348  -3.250 -23.502  1.00  0.68           H  
ATOM   4410  N   ALA A 297      -2.097  -2.765 -21.464  1.00  0.68           N  
ATOM   4411  CA  ALA A 297      -1.332  -2.515 -20.251  1.00  0.68           C  
ATOM   4412  C   ALA A 297      -0.440  -1.270 -20.329  1.00  0.68           C  
ATOM   4413  O   ALA A 297       0.152  -0.873 -19.330  1.00  0.68           O  
ATOM   4414  CB  ALA A 297      -0.521  -3.754 -19.940  1.00  0.68           C  
ATOM   4415  H   ALA A 297      -1.719  -3.393 -22.189  1.00  0.68           H  
ATOM   4416  HA  ALA A 297      -2.030  -2.345 -19.438  1.00  0.68           H  
ATOM   4417 1HB  ALA A 297       0.032  -3.611 -19.012  1.00  0.68           H  
ATOM   4418 2HB  ALA A 297      -1.188  -4.612 -19.839  1.00  0.68           H  
ATOM   4419 3HB  ALA A 297       0.175  -3.938 -20.753  1.00  0.68           H  
ATOM   4420  N   ALA A 298      -0.330  -0.647 -21.499  1.00  0.68           N  
ATOM   4421  CA  ALA A 298       0.544   0.518 -21.645  1.00  0.68           C  
ATOM   4422  C   ALA A 298      -0.121   1.826 -21.260  1.00  0.68           C  
ATOM   4423  O   ALA A 298       0.553   2.816 -20.973  1.00  0.68           O  
ATOM   4424  CB  ALA A 298       1.029   0.594 -23.078  1.00  0.68           C  
ATOM   4425  H   ALA A 298      -0.863  -0.973 -22.311  1.00  0.68           H  
ATOM   4426  HA  ALA A 298       1.384   0.400 -20.982  1.00  0.68           H  
ATOM   4427 1HB  ALA A 298       1.702   1.430 -23.197  1.00  0.68           H  
ATOM   4428 2HB  ALA A 298       1.541  -0.323 -23.351  1.00  0.68           H  
ATOM   4429 3HB  ALA A 298       0.167   0.728 -23.736  1.00  0.68           H  
ATOM   4430  N   ASP A 299      -1.436   1.840 -21.225  1.00  0.68           N  
ATOM   4431  CA  ASP A 299      -2.186   3.076 -21.041  1.00  0.68           C  
ATOM   4432  C   ASP A 299      -1.744   3.971 -19.902  1.00  0.68           C  
ATOM   4433  O   ASP A 299      -1.592   5.182 -20.076  1.00  0.68           O  
ATOM   4434  CB  ASP A 299      -3.631   2.754 -20.791  1.00  0.68           C  
ATOM   4435  CG  ASP A 299      -4.214   2.197 -21.930  1.00  0.68           C  
ATOM   4436  OD1 ASP A 299      -3.621   1.325 -22.431  1.00  0.68           O  
ATOM   4437  OD2 ASP A 299      -5.246   2.583 -22.373  1.00  0.68           O  
ATOM   4438  H   ASP A 299      -1.930   0.971 -21.390  1.00  0.68           H  
ATOM   4439  HA  ASP A 299      -2.109   3.650 -21.964  1.00  0.68           H  
ATOM   4440 1HB  ASP A 299      -3.723   2.056 -19.958  1.00  0.68           H  
ATOM   4441 2HB  ASP A 299      -4.146   3.673 -20.537  1.00  0.68           H  
ATOM   4442  N   LEU A 300      -1.548   3.392 -18.729  1.00  0.69           N  
ATOM   4443  CA  LEU A 300      -1.236   4.207 -17.572  1.00  0.69           C  
ATOM   4444  C   LEU A 300       0.102   4.914 -17.707  1.00  0.69           C  
ATOM   4445  O   LEU A 300       0.236   6.089 -17.346  1.00  0.69           O  
ATOM   4446  CB  LEU A 300      -1.306   3.323 -16.344  1.00  0.69           C  
ATOM   4447  CG  LEU A 300      -2.724   2.871 -16.066  1.00  0.69           C  
ATOM   4448  CD1 LEU A 300      -2.759   1.908 -14.962  1.00  0.69           C  
ATOM   4449  CD2 LEU A 300      -3.524   4.056 -15.745  1.00  0.69           C  
ATOM   4450  H   LEU A 300      -1.645   2.388 -18.640  1.00  0.69           H  
ATOM   4451  HA  LEU A 300      -2.006   4.972 -17.482  1.00  0.69           H  
ATOM   4452 1HB  LEU A 300      -0.672   2.447 -16.486  1.00  0.69           H  
ATOM   4453 2HB  LEU A 300      -0.958   3.883 -15.487  1.00  0.69           H  
ATOM   4454  HG  LEU A 300      -3.130   2.387 -16.947  1.00  0.69           H  
ATOM   4455 1HD1 LEU A 300      -3.786   1.600 -14.774  1.00  0.69           H  
ATOM   4456 2HD1 LEU A 300      -2.161   1.037 -15.227  1.00  0.69           H  
ATOM   4457 3HD1 LEU A 300      -2.358   2.389 -14.085  1.00  0.69           H  
ATOM   4458 1HD2 LEU A 300      -4.535   3.767 -15.557  1.00  0.69           H  
ATOM   4459 2HD2 LEU A 300      -3.110   4.531 -14.865  1.00  0.69           H  
ATOM   4460 3HD2 LEU A 300      -3.503   4.752 -16.581  1.00  0.69           H  
ATOM   4461  N   PHE A 301       1.087   4.220 -18.268  1.00  0.71           N  
ATOM   4462  CA  PHE A 301       2.374   4.845 -18.482  1.00  0.71           C  
ATOM   4463  C   PHE A 301       2.293   5.866 -19.596  1.00  0.71           C  
ATOM   4464  O   PHE A 301       2.880   6.939 -19.491  1.00  0.71           O  
ATOM   4465  CB  PHE A 301       3.457   3.854 -18.846  1.00  0.71           C  
ATOM   4466  CG  PHE A 301       4.057   3.098 -17.765  1.00  0.71           C  
ATOM   4467  CD1 PHE A 301       3.803   3.398 -16.444  1.00  0.71           C  
ATOM   4468  CD2 PHE A 301       4.961   2.096 -18.077  1.00  0.71           C  
ATOM   4469  CE1 PHE A 301       4.422   2.689 -15.460  1.00  0.71           C  
ATOM   4470  CE2 PHE A 301       5.587   1.399 -17.101  1.00  0.71           C  
ATOM   4471  CZ  PHE A 301       5.313   1.687 -15.787  1.00  0.71           C  
ATOM   4472  H   PHE A 301       0.930   3.268 -18.571  1.00  0.71           H  
ATOM   4473  HA  PHE A 301       2.669   5.355 -17.567  1.00  0.71           H  
ATOM   4474 1HB  PHE A 301       3.036   3.139 -19.555  1.00  0.71           H  
ATOM   4475 2HB  PHE A 301       4.252   4.386 -19.357  1.00  0.71           H  
ATOM   4476  HD1 PHE A 301       3.107   4.199 -16.193  1.00  0.71           H  
ATOM   4477  HD2 PHE A 301       5.176   1.874 -19.123  1.00  0.71           H  
ATOM   4478  HE1 PHE A 301       4.222   2.922 -14.435  1.00  0.71           H  
ATOM   4479  HE2 PHE A 301       6.299   0.609 -17.356  1.00  0.71           H  
ATOM   4480  HZ  PHE A 301       5.809   1.118 -15.016  1.00  0.71           H  
ATOM   4481  N   LEU A 302       1.558   5.551 -20.662  1.00  0.73           N  
ATOM   4482  CA  LEU A 302       1.474   6.461 -21.796  1.00  0.73           C  
ATOM   4483  C   LEU A 302       0.834   7.776 -21.353  1.00  0.73           C  
ATOM   4484  O   LEU A 302       1.271   8.867 -21.732  1.00  0.73           O  
ATOM   4485  CB  LEU A 302       0.622   5.846 -22.895  1.00  0.73           C  
ATOM   4486  CG  LEU A 302       1.140   4.623 -23.609  1.00  0.73           C  
ATOM   4487  CD1 LEU A 302       0.053   4.111 -24.479  1.00  0.73           C  
ATOM   4488  CD2 LEU A 302       2.307   4.960 -24.392  1.00  0.73           C  
ATOM   4489  H   LEU A 302       1.073   4.651 -20.699  1.00  0.73           H  
ATOM   4490  HA  LEU A 302       2.480   6.659 -22.168  1.00  0.73           H  
ATOM   4491 1HB  LEU A 302      -0.356   5.604 -22.484  1.00  0.73           H  
ATOM   4492 2HB  LEU A 302       0.506   6.588 -23.641  1.00  0.73           H  
ATOM   4493  HG  LEU A 302       1.405   3.868 -22.899  1.00  0.73           H  
ATOM   4494 1HD1 LEU A 302       0.380   3.219 -24.999  1.00  0.73           H  
ATOM   4495 2HD1 LEU A 302      -0.786   3.878 -23.853  1.00  0.73           H  
ATOM   4496 3HD1 LEU A 302      -0.233   4.870 -25.198  1.00  0.73           H  
ATOM   4497 1HD2 LEU A 302       2.671   4.071 -24.914  1.00  0.73           H  
ATOM   4498 2HD2 LEU A 302       2.041   5.723 -25.108  1.00  0.73           H  
ATOM   4499 3HD2 LEU A 302       3.072   5.335 -23.722  1.00  0.73           H  
ATOM   4500  N   GLY A 303      -0.184   7.668 -20.497  1.00  0.76           N  
ATOM   4501  CA  GLY A 303      -0.846   8.831 -19.939  1.00  0.76           C  
ATOM   4502  C   GLY A 303       0.173   9.643 -19.152  1.00  0.76           C  
ATOM   4503  O   GLY A 303       0.339  10.843 -19.377  1.00  0.76           O  
ATOM   4504  H   GLY A 303      -0.522   6.741 -20.239  1.00  0.76           H  
ATOM   4505 1HA  GLY A 303      -1.279   9.434 -20.737  1.00  0.76           H  
ATOM   4506 2HA  GLY A 303      -1.657   8.509 -19.286  1.00  0.76           H  
ATOM   4507  N   LEU A 304       0.873   8.976 -18.226  1.00  0.80           N  
ATOM   4508  CA  LEU A 304       1.855   9.628 -17.369  1.00  0.80           C  
ATOM   4509  C   LEU A 304       2.933  10.334 -18.203  1.00  0.80           C  
ATOM   4510  O   LEU A 304       3.257  11.495 -17.942  1.00  0.80           O  
ATOM   4511  CB  LEU A 304       2.477   8.567 -16.442  1.00  0.80           C  
ATOM   4512  CG  LEU A 304       3.443   9.027 -15.406  1.00  0.80           C  
ATOM   4513  CD1 LEU A 304       2.705   9.959 -14.465  1.00  0.80           C  
ATOM   4514  CD2 LEU A 304       3.975   7.831 -14.637  1.00  0.80           C  
ATOM   4515  H   LEU A 304       0.704   7.976 -18.092  1.00  0.80           H  
ATOM   4516  HA  LEU A 304       1.351  10.377 -16.762  1.00  0.80           H  
ATOM   4517 1HB  LEU A 304       1.667   8.045 -15.930  1.00  0.80           H  
ATOM   4518 2HB  LEU A 304       2.994   7.842 -17.062  1.00  0.80           H  
ATOM   4519  HG  LEU A 304       4.266   9.556 -15.877  1.00  0.80           H  
ATOM   4520 1HD1 LEU A 304       3.360  10.304 -13.682  1.00  0.80           H  
ATOM   4521 2HD1 LEU A 304       2.323  10.816 -15.027  1.00  0.80           H  
ATOM   4522 3HD1 LEU A 304       1.881   9.421 -14.019  1.00  0.80           H  
ATOM   4523 1HD2 LEU A 304       4.658   8.165 -13.874  1.00  0.80           H  
ATOM   4524 2HD2 LEU A 304       3.155   7.328 -14.174  1.00  0.80           H  
ATOM   4525 3HD2 LEU A 304       4.485   7.154 -15.312  1.00  0.80           H  
ATOM   4526  N   GLU A 305       3.462   9.654 -19.231  1.00  0.86           N  
ATOM   4527  CA  GLU A 305       4.493  10.243 -20.081  1.00  0.86           C  
ATOM   4528  C   GLU A 305       3.996  11.490 -20.778  1.00  0.86           C  
ATOM   4529  O   GLU A 305       4.695  12.501 -20.817  1.00  0.86           O  
ATOM   4530  CB  GLU A 305       4.977   9.274 -21.163  1.00  0.86           C  
ATOM   4531  CG  GLU A 305       6.121   9.860 -22.012  1.00  0.86           C  
ATOM   4532  CD  GLU A 305       6.649   8.915 -23.031  1.00  0.86           C  
ATOM   4533  OE1 GLU A 305       6.119   7.869 -23.149  1.00  0.86           O  
ATOM   4534  OE2 GLU A 305       7.593   9.244 -23.715  1.00  0.86           O  
ATOM   4535  H   GLU A 305       3.155   8.703 -19.408  1.00  0.86           H  
ATOM   4536  HA  GLU A 305       5.336  10.519 -19.453  1.00  0.86           H  
ATOM   4537 1HB  GLU A 305       5.307   8.354 -20.713  1.00  0.86           H  
ATOM   4538 2HB  GLU A 305       4.147   9.028 -21.827  1.00  0.86           H  
ATOM   4539 1HG  GLU A 305       5.726  10.730 -22.531  1.00  0.86           H  
ATOM   4540 2HG  GLU A 305       6.924  10.201 -21.372  1.00  0.86           H  
ATOM   4541  N   HIS A 306       2.772  11.438 -21.302  1.00  0.93           N  
ATOM   4542  CA  HIS A 306       2.169  12.565 -21.995  1.00  0.93           C  
ATOM   4543  C   HIS A 306       2.096  13.761 -21.049  1.00  0.93           C  
ATOM   4544  O   HIS A 306       2.522  14.871 -21.383  1.00  0.93           O  
ATOM   4545  CB  HIS A 306       0.784  12.162 -22.519  1.00  0.93           C  
ATOM   4546  CG  HIS A 306       0.049  13.219 -23.274  1.00  0.93           C  
ATOM   4547  ND1 HIS A 306       0.398  13.606 -24.557  1.00  0.93           N  
ATOM   4548  CD2 HIS A 306      -1.036  13.951 -22.942  1.00  0.93           C  
ATOM   4549  CE1 HIS A 306      -0.442  14.538 -24.974  1.00  0.93           C  
ATOM   4550  NE2 HIS A 306      -1.322  14.766 -24.016  1.00  0.93           N  
ATOM   4551  H   HIS A 306       2.237  10.567 -21.243  1.00  0.93           H  
ATOM   4552  HA  HIS A 306       2.788  12.845 -22.846  1.00  0.93           H  
ATOM   4553 1HB  HIS A 306       0.886  11.289 -23.165  1.00  0.93           H  
ATOM   4554 2HB  HIS A 306       0.159  11.859 -21.684  1.00  0.93           H  
ATOM   4555  HD2 HIS A 306      -1.584  13.898 -21.999  1.00  0.93           H  
ATOM   4556  HE1 HIS A 306      -0.413  15.032 -25.946  1.00  0.93           H  
ATOM   4557  HE2 HIS A 306      -2.086  15.430 -24.063  1.00  0.93           H  
ATOM   4558  N   VAL A 307       1.589  13.523 -19.846  1.00  1.02           N  
ATOM   4559  CA  VAL A 307       1.460  14.549 -18.822  1.00  1.02           C  
ATOM   4560  C   VAL A 307       2.806  15.171 -18.441  1.00  1.02           C  
ATOM   4561  O   VAL A 307       2.940  16.403 -18.283  1.00  1.02           O  
ATOM   4562  CB  VAL A 307       0.805  13.908 -17.593  1.00  1.02           C  
ATOM   4563  CG1 VAL A 307       0.866  14.792 -16.453  1.00  1.02           C  
ATOM   4564  CG2 VAL A 307      -0.627  13.641 -17.896  1.00  1.02           C  
ATOM   4565  H   VAL A 307       1.265  12.577 -19.634  1.00  1.02           H  
ATOM   4566  HA  VAL A 307       0.806  15.329 -19.204  1.00  1.02           H  
ATOM   4567  HB  VAL A 307       1.322  12.985 -17.347  1.00  1.02           H  
ATOM   4568 1HG1 VAL A 307       0.388  14.315 -15.598  1.00  1.02           H  
ATOM   4569 2HG1 VAL A 307       1.904  15.002 -16.225  1.00  1.02           H  
ATOM   4570 3HG1 VAL A 307       0.350  15.693 -16.707  1.00  1.02           H  
ATOM   4571 1HG2 VAL A 307      -1.102  13.181 -17.031  1.00  1.02           H  
ATOM   4572 2HG2 VAL A 307      -1.127  14.581 -18.133  1.00  1.02           H  
ATOM   4573 3HG2 VAL A 307      -0.689  12.975 -18.747  1.00  1.02           H  
ATOM   4574  N   TRP A 308       3.821  14.321 -18.300  1.00  1.11           N  
ATOM   4575  CA  TRP A 308       5.144  14.810 -17.982  1.00  1.11           C  
ATOM   4576  C   TRP A 308       5.788  15.596 -19.130  1.00  1.11           C  
ATOM   4577  O   TRP A 308       6.215  16.739 -18.953  1.00  1.11           O  
ATOM   4578  CB  TRP A 308       6.059  13.640 -17.650  1.00  1.11           C  
ATOM   4579  CG  TRP A 308       5.720  12.964 -16.386  1.00  1.11           C  
ATOM   4580  CD1 TRP A 308       4.804  13.353 -15.459  1.00  1.11           C  
ATOM   4581  CD2 TRP A 308       6.367  11.802 -15.850  1.00  1.11           C  
ATOM   4582  NE1 TRP A 308       4.834  12.505 -14.391  1.00  1.11           N  
ATOM   4583  CE2 TRP A 308       5.802  11.556 -14.611  1.00  1.11           C  
ATOM   4584  CE3 TRP A 308       7.388  10.983 -16.305  1.00  1.11           C  
ATOM   4585  CZ2 TRP A 308       6.228  10.523 -13.817  1.00  1.11           C  
ATOM   4586  CZ3 TRP A 308       7.816   9.941 -15.505  1.00  1.11           C  
ATOM   4587  CH2 TRP A 308       7.252   9.722 -14.298  1.00  1.11           C  
ATOM   4588  H   TRP A 308       3.663  13.318 -18.405  1.00  1.11           H  
ATOM   4589  HA  TRP A 308       5.067  15.464 -17.113  1.00  1.11           H  
ATOM   4590 1HB  TRP A 308       5.991  12.901 -18.450  1.00  1.11           H  
ATOM   4591 2HB  TRP A 308       7.087  13.977 -17.611  1.00  1.11           H  
ATOM   4592  HD1 TRP A 308       4.148  14.217 -15.553  1.00  1.11           H  
ATOM   4593  HE1 TRP A 308       4.254  12.569 -13.569  1.00  1.11           H  
ATOM   4594  HE3 TRP A 308       7.848  11.176 -17.268  1.00  1.11           H  
ATOM   4595  HZ2 TRP A 308       5.794  10.336 -12.848  1.00  1.11           H  
ATOM   4596  HZ3 TRP A 308       8.626   9.307 -15.863  1.00  1.11           H  
ATOM   4597  HH2 TRP A 308       7.616   8.912 -13.699  1.00  1.11           H  
ATOM   4598  N   ARG A 309       5.815  15.015 -20.332  1.00  1.18           N  
ATOM   4599  CA  ARG A 309       6.474  15.652 -21.469  1.00  1.18           C  
ATOM   4600  C   ARG A 309       5.895  16.972 -21.881  1.00  1.18           C  
ATOM   4601  O   ARG A 309       6.640  17.898 -22.203  1.00  1.18           O  
ATOM   4602  CB  ARG A 309       6.458  14.784 -22.712  1.00  1.18           C  
ATOM   4603  CG  ARG A 309       7.401  13.636 -22.731  1.00  1.18           C  
ATOM   4604  CD  ARG A 309       7.338  12.966 -24.040  1.00  1.18           C  
ATOM   4605  NE  ARG A 309       8.218  11.849 -24.115  1.00  1.18           N  
ATOM   4606  CZ  ARG A 309       9.504  11.880 -24.458  1.00  1.18           C  
ATOM   4607  NH1 ARG A 309      10.096  13.006 -24.787  1.00  1.18           N  
ATOM   4608  NH2 ARG A 309      10.141  10.740 -24.454  1.00  1.18           N  
ATOM   4609  H   ARG A 309       5.400  14.098 -20.454  1.00  1.18           H  
ATOM   4610  HA  ARG A 309       7.511  15.813 -21.192  1.00  1.18           H  
ATOM   4611 1HB  ARG A 309       5.452  14.370 -22.835  1.00  1.18           H  
ATOM   4612 2HB  ARG A 309       6.665  15.399 -23.585  1.00  1.18           H  
ATOM   4613 1HG  ARG A 309       8.421  13.986 -22.565  1.00  1.18           H  
ATOM   4614 2HG  ARG A 309       7.124  12.920 -21.955  1.00  1.18           H  
ATOM   4615 1HD  ARG A 309       6.321  12.606 -24.208  1.00  1.18           H  
ATOM   4616 2HD  ARG A 309       7.611  13.668 -24.824  1.00  1.18           H  
ATOM   4617  HE  ARG A 309       7.847  10.935 -23.878  1.00  1.18           H  
ATOM   4618 1HH1 ARG A 309       9.569  13.871 -24.782  1.00  1.18           H  
ATOM   4619 2HH1 ARG A 309      11.068  13.011 -25.051  1.00  1.18           H  
ATOM   4620 1HH2 ARG A 309       9.595   9.912 -24.184  1.00  1.18           H  
ATOM   4621 2HH2 ARG A 309      11.115  10.684 -24.698  1.00  1.18           H  
ATOM   4622  N   THR A 310       4.578  17.094 -21.804  1.00  1.21           N  
ATOM   4623  CA  THR A 310       3.902  18.297 -22.239  1.00  1.21           C  
ATOM   4624  C   THR A 310       3.889  19.383 -21.171  1.00  1.21           C  
ATOM   4625  O   THR A 310       3.309  20.447 -21.380  1.00  1.21           O  
ATOM   4626  CB  THR A 310       2.466  17.957 -22.671  1.00  1.21           C  
ATOM   4627  OG1 THR A 310       1.795  17.362 -21.581  1.00  1.21           O  
ATOM   4628  CG2 THR A 310       2.471  16.982 -23.842  1.00  1.21           C  
ATOM   4629  H   THR A 310       4.004  16.302 -21.502  1.00  1.21           H  
ATOM   4630  HA  THR A 310       4.434  18.691 -23.105  1.00  1.21           H  
ATOM   4631  HB  THR A 310       1.948  18.870 -22.954  1.00  1.21           H  
ATOM   4632  HG1 THR A 310       2.177  16.471 -21.428  1.00  1.21           H  
ATOM   4633 1HG2 THR A 310       1.446  16.747 -24.121  1.00  1.21           H  
ATOM   4634 2HG2 THR A 310       2.985  17.431 -24.688  1.00  1.21           H  
ATOM   4635 3HG2 THR A 310       2.983  16.064 -23.555  1.00  1.21           H  
ATOM   4636  N   GLY A 311       4.468  19.106 -19.998  1.00  1.21           N  
ATOM   4637  CA  GLY A 311       4.527  20.102 -18.945  1.00  1.21           C  
ATOM   4638  C   GLY A 311       3.198  20.330 -18.234  1.00  1.21           C  
ATOM   4639  O   GLY A 311       2.986  21.401 -17.663  1.00  1.21           O  
ATOM   4640  H   GLY A 311       4.937  18.214 -19.836  1.00  1.21           H  
ATOM   4641 1HA  GLY A 311       5.276  19.789 -18.215  1.00  1.21           H  
ATOM   4642 2HA  GLY A 311       4.882  21.038 -19.368  1.00  1.21           H  
ATOM   4643  N   GLN A 312       2.268  19.371 -18.305  1.00  1.17           N  
ATOM   4644  CA  GLN A 312       0.975  19.569 -17.658  1.00  1.17           C  
ATOM   4645  C   GLN A 312       1.122  19.525 -16.155  1.00  1.17           C  
ATOM   4646  O   GLN A 312       0.438  20.246 -15.428  1.00  1.17           O  
ATOM   4647  CB  GLN A 312      -0.034  18.521 -18.110  1.00  1.17           C  
ATOM   4648  CG  GLN A 312      -0.467  18.664 -19.528  1.00  1.17           C  
ATOM   4649  CD  GLN A 312      -1.358  17.524 -20.000  1.00  1.17           C  
ATOM   4650  OE1 GLN A 312      -2.431  17.261 -19.443  1.00  1.17           O  
ATOM   4651  NE2 GLN A 312      -0.915  16.844 -21.033  1.00  1.17           N  
ATOM   4652  H   GLN A 312       2.474  18.476 -18.750  1.00  1.17           H  
ATOM   4653  HA  GLN A 312       0.597  20.552 -17.934  1.00  1.17           H  
ATOM   4654 1HB  GLN A 312       0.416  17.544 -18.014  1.00  1.17           H  
ATOM   4655 2HB  GLN A 312      -0.902  18.549 -17.465  1.00  1.17           H  
ATOM   4656 1HG  GLN A 312      -1.029  19.593 -19.625  1.00  1.17           H  
ATOM   4657 2HG  GLN A 312       0.413  18.712 -20.152  1.00  1.17           H  
ATOM   4658 1HE2 GLN A 312      -1.448  16.089 -21.403  1.00  1.17           H  
ATOM   4659 2HE2 GLN A 312      -0.021  17.090 -21.436  1.00  1.17           H  
ATOM   4660  N   VAL A 313       2.005  18.641 -15.697  1.00  1.10           N  
ATOM   4661  CA  VAL A 313       2.239  18.458 -14.268  1.00  1.10           C  
ATOM   4662  C   VAL A 313       3.738  18.599 -13.976  1.00  1.10           C  
ATOM   4663  O   VAL A 313       4.555  18.036 -14.710  1.00  1.10           O  
ATOM   4664  CB  VAL A 313       1.699  17.090 -13.856  1.00  1.10           C  
ATOM   4665  CG1 VAL A 313       1.875  16.869 -12.467  1.00  1.10           C  
ATOM   4666  CG2 VAL A 313       0.259  17.042 -14.106  1.00  1.10           C  
ATOM   4667  H   VAL A 313       2.502  18.066 -16.381  1.00  1.10           H  
ATOM   4668  HA  VAL A 313       1.704  19.231 -13.713  1.00  1.10           H  
ATOM   4669  HB  VAL A 313       2.231  16.321 -14.395  1.00  1.10           H  
ATOM   4670 1HG1 VAL A 313       1.477  15.918 -12.184  1.00  1.10           H  
ATOM   4671 2HG1 VAL A 313       2.876  16.921 -12.207  1.00  1.10           H  
ATOM   4672 3HG1 VAL A 313       1.328  17.654 -11.974  1.00  1.10           H  
ATOM   4673 1HG2 VAL A 313      -0.117  16.072 -13.798  1.00  1.10           H  
ATOM   4674 2HG2 VAL A 313      -0.224  17.824 -13.525  1.00  1.10           H  
ATOM   4675 3HG2 VAL A 313       0.051  17.201 -15.141  1.00  1.10           H  
ATOM   4676  N   GLY A 314       4.116  19.389 -12.954  1.00  1.01           N  
ATOM   4677  CA  GLY A 314       5.545  19.590 -12.679  1.00  1.01           C  
ATOM   4678  C   GLY A 314       5.961  19.148 -11.278  1.00  1.01           C  
ATOM   4679  O   GLY A 314       5.185  18.507 -10.576  1.00  1.01           O  
ATOM   4680  H   GLY A 314       3.414  19.819 -12.332  1.00  1.01           H  
ATOM   4681 1HA  GLY A 314       6.121  19.037 -13.419  1.00  1.01           H  
ATOM   4682 2HA  GLY A 314       5.777  20.646 -12.816  1.00  1.01           H  
ATOM   4683  N   PRO A 315       7.204  19.430 -10.863  1.00  0.92           N  
ATOM   4684  CA  PRO A 315       7.747  19.070  -9.570  1.00  0.92           C  
ATOM   4685  C   PRO A 315       6.861  19.590  -8.461  1.00  0.92           C  
ATOM   4686  O   PRO A 315       6.430  20.741  -8.477  1.00  0.92           O  
ATOM   4687  CB  PRO A 315       9.125  19.743  -9.595  1.00  0.92           C  
ATOM   4688  CG  PRO A 315       9.483  19.790 -11.070  1.00  0.92           C  
ATOM   4689  CD  PRO A 315       8.164  20.087 -11.767  1.00  0.92           C  
ATOM   4690  HA  PRO A 315       7.843  17.996  -9.492  1.00  0.92           H  
ATOM   4691 1HB  PRO A 315       9.070  20.736  -9.129  1.00  0.92           H  
ATOM   4692 2HB  PRO A 315       9.839  19.146  -9.000  1.00  0.92           H  
ATOM   4693 1HG  PRO A 315      10.251  20.556 -11.252  1.00  0.92           H  
ATOM   4694 2HG  PRO A 315       9.921  18.824 -11.377  1.00  0.92           H  
ATOM   4695 1HD  PRO A 315       7.980  21.171 -11.811  1.00  0.92           H  
ATOM   4696 2HD  PRO A 315       8.176  19.621 -12.759  1.00  0.92           H  
ATOM   4697  N   GLY A 316       6.617  18.725  -7.486  1.00  0.84           N  
ATOM   4698  CA  GLY A 316       5.772  19.015  -6.339  1.00  0.84           C  
ATOM   4699  C   GLY A 316       4.313  18.595  -6.559  1.00  0.84           C  
ATOM   4700  O   GLY A 316       3.536  18.542  -5.605  1.00  0.84           O  
ATOM   4701  H   GLY A 316       7.027  17.796  -7.558  1.00  0.84           H  
ATOM   4702 1HA  GLY A 316       6.170  18.498  -5.464  1.00  0.84           H  
ATOM   4703 2HA  GLY A 316       5.813  20.082  -6.125  1.00  0.84           H  
ATOM   4704  N   ASP A 317       3.947  18.266  -7.799  1.00  0.78           N  
ATOM   4705  CA  ASP A 317       2.581  17.860  -8.112  1.00  0.78           C  
ATOM   4706  C   ASP A 317       2.391  16.351  -8.050  1.00  0.78           C  
ATOM   4707  O   ASP A 317       3.356  15.584  -8.150  1.00  0.78           O  
ATOM   4708  CB  ASP A 317       2.205  18.314  -9.501  1.00  0.78           C  
ATOM   4709  CG  ASP A 317       2.078  19.853  -9.682  1.00  0.78           C  
ATOM   4710  OD1 ASP A 317       1.629  20.500  -8.761  1.00  0.78           O  
ATOM   4711  OD2 ASP A 317       2.398  20.361 -10.762  1.00  0.78           O  
ATOM   4712  H   ASP A 317       4.613  18.331  -8.571  1.00  0.78           H  
ATOM   4713  HA  ASP A 317       1.906  18.321  -7.390  1.00  0.78           H  
ATOM   4714 1HB  ASP A 317       2.937  17.945 -10.179  1.00  0.78           H  
ATOM   4715 2HB  ASP A 317       1.254  17.859  -9.750  1.00  0.78           H  
ATOM   4716  N   HIS A 318       1.133  15.905  -7.970  1.00  0.72           N  
ATOM   4717  CA  HIS A 318       0.900  14.465  -7.960  1.00  0.72           C  
ATOM   4718  C   HIS A 318       0.039  13.990  -9.128  1.00  0.72           C  
ATOM   4719  O   HIS A 318      -0.871  14.697  -9.603  1.00  0.72           O  
ATOM   4720  CB  HIS A 318       0.188  14.020  -6.674  1.00  0.72           C  
ATOM   4721  CG  HIS A 318       0.849  14.344  -5.437  1.00  0.72           C  
ATOM   4722  ND1 HIS A 318       0.684  15.553  -4.825  1.00  0.72           N  
ATOM   4723  CD2 HIS A 318       1.666  13.630  -4.668  1.00  0.72           C  
ATOM   4724  CE1 HIS A 318       1.379  15.578  -3.707  1.00  0.72           C  
ATOM   4725  NE2 HIS A 318       2.004  14.414  -3.578  1.00  0.72           N  
ATOM   4726  H   HIS A 318       0.362  16.555  -7.874  1.00  0.72           H  
ATOM   4727  HA  HIS A 318       1.846  13.939  -8.023  1.00  0.72           H  
ATOM   4728 1HB  HIS A 318      -0.758  14.485  -6.645  1.00  0.72           H  
ATOM   4729 2HB  HIS A 318       0.025  12.942  -6.705  1.00  0.72           H  
ATOM   4730  HD1 HIS A 318       0.057  16.280  -5.179  1.00  0.72           H  
ATOM   4731  HD2 HIS A 318       2.049  12.628  -4.783  1.00  0.72           H  
ATOM   4732  HE1 HIS A 318       1.373  16.465  -3.073  1.00  0.72           H  
ATOM   4733  N   VAL A 319       0.335  12.763  -9.556  1.00  0.69           N  
ATOM   4734  CA  VAL A 319      -0.429  12.081 -10.578  1.00  0.69           C  
ATOM   4735  C   VAL A 319      -0.911  10.731 -10.060  1.00  0.69           C  
ATOM   4736  O   VAL A 319      -0.148   9.952  -9.476  1.00  0.69           O  
ATOM   4737  CB  VAL A 319       0.392  11.857 -11.863  1.00  0.69           C  
ATOM   4738  CG1 VAL A 319      -0.472  11.126 -12.899  1.00  0.69           C  
ATOM   4739  CG2 VAL A 319       0.866  13.187 -12.436  1.00  0.69           C  
ATOM   4740  H   VAL A 319       1.128  12.283  -9.135  1.00  0.69           H  
ATOM   4741  HA  VAL A 319      -1.292  12.689 -10.823  1.00  0.69           H  
ATOM   4742  HB  VAL A 319       1.254  11.225 -11.638  1.00  0.69           H  
ATOM   4743 1HG1 VAL A 319       0.105  10.969 -13.795  1.00  0.69           H  
ATOM   4744 2HG1 VAL A 319      -0.800  10.171 -12.518  1.00  0.69           H  
ATOM   4745 3HG1 VAL A 319      -1.347  11.736 -13.136  1.00  0.69           H  
ATOM   4746 1HG2 VAL A 319       1.442  13.013 -13.347  1.00  0.69           H  
ATOM   4747 2HG2 VAL A 319      -0.000  13.809 -12.665  1.00  0.69           H  
ATOM   4748 3HG2 VAL A 319       1.493  13.685 -11.703  1.00  0.69           H  
ATOM   4749  N   LEU A 320      -2.190  10.479 -10.250  1.00  0.68           N  
ATOM   4750  CA  LEU A 320      -2.800   9.222  -9.845  1.00  0.68           C  
ATOM   4751  C   LEU A 320      -3.079   8.334 -11.059  1.00  0.68           C  
ATOM   4752  O   LEU A 320      -3.815   8.723 -11.963  1.00  0.68           O  
ATOM   4753  CB  LEU A 320      -4.041   9.557  -9.033  1.00  0.68           C  
ATOM   4754  CG  LEU A 320      -4.937   8.504  -8.601  1.00  0.68           C  
ATOM   4755  CD1 LEU A 320      -4.290   7.517  -7.668  1.00  0.68           C  
ATOM   4756  CD2 LEU A 320      -6.039   9.200  -7.922  1.00  0.68           C  
ATOM   4757  H   LEU A 320      -2.749  11.191 -10.725  1.00  0.68           H  
ATOM   4758  HA  LEU A 320      -2.106   8.694  -9.194  1.00  0.68           H  
ATOM   4759 1HB  LEU A 320      -3.713  10.059  -8.133  1.00  0.68           H  
ATOM   4760 2HB  LEU A 320      -4.615  10.254  -9.601  1.00  0.68           H  
ATOM   4761  HG  LEU A 320      -5.286   7.981  -9.454  1.00  0.68           H  
ATOM   4762 1HD1 LEU A 320      -5.012   6.771  -7.377  1.00  0.68           H  
ATOM   4763 2HD1 LEU A 320      -3.454   7.031  -8.168  1.00  0.68           H  
ATOM   4764 3HD1 LEU A 320      -3.958   8.034  -6.801  1.00  0.68           H  
ATOM   4765 1HD2 LEU A 320      -6.764   8.508  -7.590  1.00  0.68           H  
ATOM   4766 2HD2 LEU A 320      -5.652   9.747  -7.068  1.00  0.68           H  
ATOM   4767 3HD2 LEU A 320      -6.484   9.885  -8.628  1.00  0.68           H  
ATOM   4768  N   LEU A 321      -2.457   7.156 -11.072  1.00  0.70           N  
ATOM   4769  CA  LEU A 321      -2.540   6.181 -12.159  1.00  0.70           C  
ATOM   4770  C   LEU A 321      -3.566   5.122 -11.790  1.00  0.70           C  
ATOM   4771  O   LEU A 321      -3.380   4.451 -10.778  1.00  0.70           O  
ATOM   4772  CB  LEU A 321      -1.193   5.461 -12.334  1.00  0.70           C  
ATOM   4773  CG  LEU A 321      -0.037   6.192 -12.985  1.00  0.70           C  
ATOM   4774  CD1 LEU A 321       0.467   7.295 -12.026  1.00  0.70           C  
ATOM   4775  CD2 LEU A 321       1.063   5.150 -13.285  1.00  0.70           C  
ATOM   4776  H   LEU A 321      -1.883   6.923 -10.268  1.00  0.70           H  
ATOM   4777  HA  LEU A 321      -2.838   6.679 -13.078  1.00  0.70           H  
ATOM   4778 1HB  LEU A 321      -0.859   5.144 -11.352  1.00  0.70           H  
ATOM   4779 2HB  LEU A 321      -1.377   4.572 -12.928  1.00  0.70           H  
ATOM   4780  HG  LEU A 321      -0.360   6.662 -13.918  1.00  0.70           H  
ATOM   4781 1HD1 LEU A 321       1.304   7.818 -12.469  1.00  0.70           H  
ATOM   4782 2HD1 LEU A 321      -0.325   7.999 -11.827  1.00  0.70           H  
ATOM   4783 3HD1 LEU A 321       0.782   6.843 -11.087  1.00  0.70           H  
ATOM   4784 1HD2 LEU A 321       1.906   5.620 -13.752  1.00  0.70           H  
ATOM   4785 2HD2 LEU A 321       1.383   4.682 -12.352  1.00  0.70           H  
ATOM   4786 3HD2 LEU A 321       0.675   4.389 -13.951  1.00  0.70           H  
ATOM   4787  N   ILE A 322      -4.676   5.022 -12.532  1.00  0.76           N  
ATOM   4788  CA  ILE A 322      -5.725   4.062 -12.149  1.00  0.76           C  
ATOM   4789  C   ILE A 322      -6.248   3.195 -13.291  1.00  0.76           C  
ATOM   4790  O   ILE A 322      -6.637   3.701 -14.353  1.00  0.76           O  
ATOM   4791  CB  ILE A 322      -6.938   4.754 -11.516  1.00  0.76           C  
ATOM   4792  CG1 ILE A 322      -6.530   5.556 -10.359  1.00  0.76           C  
ATOM   4793  CG2 ILE A 322      -7.921   3.745 -11.003  1.00  0.76           C  
ATOM   4794  CD1 ILE A 322      -7.630   6.312  -9.793  1.00  0.76           C  
ATOM   4795  H   ILE A 322      -4.765   5.602 -13.368  1.00  0.76           H  
ATOM   4796  HA  ILE A 322      -5.307   3.388 -11.403  1.00  0.76           H  
ATOM   4797  HB  ILE A 322      -7.425   5.373 -12.231  1.00  0.76           H  
ATOM   4798 1HG1 ILE A 322      -6.132   4.908  -9.606  1.00  0.76           H  
ATOM   4799 2HG1 ILE A 322      -5.767   6.243 -10.661  1.00  0.76           H  
ATOM   4800 1HG2 ILE A 322      -8.750   4.277 -10.560  1.00  0.76           H  
ATOM   4801 2HG2 ILE A 322      -8.271   3.132 -11.791  1.00  0.76           H  
ATOM   4802 3HG2 ILE A 322      -7.442   3.116 -10.249  1.00  0.76           H  
ATOM   4803 1HD1 ILE A 322      -7.297   6.862  -8.954  1.00  0.76           H  
ATOM   4804 2HD1 ILE A 322      -8.030   6.984 -10.532  1.00  0.76           H  
ATOM   4805 3HD1 ILE A 322      -8.391   5.615  -9.475  1.00  0.76           H  
ATOM   4806  N   GLY A 323      -6.303   1.897 -13.055  1.00  0.87           N  
ATOM   4807  CA  GLY A 323      -6.865   1.017 -14.062  1.00  0.87           C  
ATOM   4808  C   GLY A 323      -7.851   0.040 -13.457  1.00  0.87           C  
ATOM   4809  O   GLY A 323      -8.020  -0.024 -12.231  1.00  0.87           O  
ATOM   4810  H   GLY A 323      -5.982   1.543 -12.150  1.00  0.87           H  
ATOM   4811 1HA  GLY A 323      -7.376   1.606 -14.819  1.00  0.87           H  
ATOM   4812 2HA  GLY A 323      -6.065   0.475 -14.563  1.00  0.87           H  
ATOM   4813  N   ALA A 324      -8.487  -0.725 -14.328  1.00  1.01           N  
ATOM   4814  CA  ALA A 324      -9.410  -1.756 -13.916  1.00  1.01           C  
ATOM   4815  C   ALA A 324      -9.590  -2.738 -15.051  1.00  1.01           C  
ATOM   4816  O   ALA A 324      -9.659  -2.335 -16.214  1.00  1.01           O  
ATOM   4817  CB  ALA A 324     -10.719  -1.174 -13.488  1.00  1.01           C  
ATOM   4818  H   ALA A 324      -8.299  -0.609 -15.313  1.00  1.01           H  
ATOM   4819  HA  ALA A 324      -8.982  -2.273 -13.086  1.00  1.01           H  
ATOM   4820 1HB  ALA A 324     -11.348  -1.979 -13.165  1.00  1.01           H  
ATOM   4821 2HB  ALA A 324     -10.562  -0.489 -12.669  1.00  1.01           H  
ATOM   4822 3HB  ALA A 324     -11.164  -0.661 -14.314  1.00  1.01           H  
ATOM   4823  N   SER A 325      -9.740  -4.008 -14.714  1.00  1.15           N  
ATOM   4824  CA  SER A 325      -9.845  -5.059 -15.716  1.00  1.15           C  
ATOM   4825  C   SER A 325     -10.858  -6.131 -15.440  1.00  1.15           C  
ATOM   4826  O   SER A 325     -11.190  -6.451 -14.291  1.00  1.15           O  
ATOM   4827  CB  SER A 325      -8.510  -5.766 -15.890  1.00  1.15           C  
ATOM   4828  OG  SER A 325      -8.634  -6.867 -16.777  1.00  1.15           O  
ATOM   4829  H   SER A 325      -9.700  -4.251 -13.725  1.00  1.15           H  
ATOM   4830  HA  SER A 325     -10.114  -4.589 -16.663  1.00  1.15           H  
ATOM   4831 1HB  SER A 325      -7.773  -5.068 -16.273  1.00  1.15           H  
ATOM   4832 2HB  SER A 325      -8.152  -6.116 -14.920  1.00  1.15           H  
ATOM   4833  HG  SER A 325      -9.188  -7.562 -16.297  1.00  1.15           H  
ATOM   4834  N   THR A 326     -11.317  -6.722 -16.527  1.00  1.25           N  
ATOM   4835  CA  THR A 326     -12.168  -7.877 -16.454  1.00  1.25           C  
ATOM   4836  C   THR A 326     -11.436  -8.801 -15.497  1.00  1.25           C  
ATOM   4837  O   THR A 326     -10.203  -8.884 -15.556  1.00  1.25           O  
ATOM   4838  CB  THR A 326     -12.377  -8.462 -17.838  1.00  1.25           C  
ATOM   4839  OG1 THR A 326     -12.946  -7.459 -18.698  1.00  1.25           O  
ATOM   4840  CG2 THR A 326     -13.308  -9.575 -17.743  1.00  1.25           C  
ATOM   4841  H   THR A 326     -11.023  -6.376 -17.431  1.00  1.25           H  
ATOM   4842  HA  THR A 326     -13.134  -7.618 -16.031  1.00  1.25           H  
ATOM   4843  HB  THR A 326     -11.427  -8.796 -18.254  1.00  1.25           H  
ATOM   4844  HG1 THR A 326     -13.080  -7.831 -19.579  1.00  1.25           H  
ATOM   4845 1HG2 THR A 326     -13.476  -9.968 -18.732  1.00  1.25           H  
ATOM   4846 2HG2 THR A 326     -12.905 -10.357 -17.099  1.00  1.25           H  
ATOM   4847 3HG2 THR A 326     -14.240  -9.206 -17.330  1.00  1.25           H  
ATOM   4848  N   GLY A 327     -12.194  -9.365 -14.543  1.00  1.25           N  
ATOM   4849  CA  GLY A 327     -11.671 -10.147 -13.416  1.00  1.25           C  
ATOM   4850  C   GLY A 327     -11.792  -9.236 -12.182  1.00  1.25           C  
ATOM   4851  O   GLY A 327     -11.412  -9.582 -11.053  1.00  1.25           O  
ATOM   4852  H   GLY A 327     -13.195  -9.254 -14.609  1.00  1.25           H  
ATOM   4853 1HA  GLY A 327     -12.238 -11.060 -13.271  1.00  1.25           H  
ATOM   4854 2HA  GLY A 327     -10.630 -10.421 -13.592  1.00  1.25           H  
ATOM   4855  N   MET A 328     -12.330  -8.036 -12.461  1.00  1.16           N  
ATOM   4856  CA  MET A 328     -12.585  -6.930 -11.548  1.00  1.16           C  
ATOM   4857  C   MET A 328     -11.348  -6.591 -10.811  1.00  1.16           C  
ATOM   4858  O   MET A 328     -11.374  -6.303  -9.616  1.00  1.16           O  
ATOM   4859  CB  MET A 328     -13.694  -7.189 -10.559  1.00  1.16           C  
ATOM   4860  CG  MET A 328     -15.033  -7.318 -11.152  1.00  1.16           C  
ATOM   4861  SD  MET A 328     -16.279  -7.513  -9.929  1.00  1.16           S  
ATOM   4862  CE  MET A 328     -16.347  -5.798  -9.483  1.00  1.16           C  
ATOM   4863  H   MET A 328     -12.512  -7.833 -13.432  1.00  1.16           H  
ATOM   4864  HA  MET A 328     -12.848  -6.054 -12.132  1.00  1.16           H  
ATOM   4865 1HB  MET A 328     -13.471  -8.096 -10.024  1.00  1.16           H  
ATOM   4866 2HB  MET A 328     -13.727  -6.383  -9.841  1.00  1.16           H  
ATOM   4867 1HG  MET A 328     -15.238  -6.425 -11.662  1.00  1.16           H  
ATOM   4868 2HG  MET A 328     -15.057  -8.132 -11.851  1.00  1.16           H  
ATOM   4869 1HE  MET A 328     -17.041  -5.669  -8.679  1.00  1.16           H  
ATOM   4870 2HE  MET A 328     -15.374  -5.459  -9.184  1.00  1.16           H  
ATOM   4871 3HE  MET A 328     -16.672  -5.215 -10.345  1.00  1.16           H  
ATOM   4872  N   GLU A 329     -10.247  -6.649 -11.514  1.00  1.02           N  
ATOM   4873  CA  GLU A 329      -9.029  -6.315 -10.861  1.00  1.02           C  
ATOM   4874  C   GLU A 329      -8.994  -4.825 -10.923  1.00  1.02           C  
ATOM   4875  O   GLU A 329      -9.350  -4.237 -11.943  1.00  1.02           O  
ATOM   4876  CB  GLU A 329      -7.807  -7.013 -11.463  1.00  1.02           C  
ATOM   4877  CG  GLU A 329      -6.542  -6.800 -10.620  1.00  1.02           C  
ATOM   4878  CD  GLU A 329      -5.342  -7.591 -11.034  1.00  1.02           C  
ATOM   4879  OE1 GLU A 329      -5.382  -8.312 -12.002  1.00  1.02           O  
ATOM   4880  OE2 GLU A 329      -4.342  -7.498 -10.343  1.00  1.02           O  
ATOM   4881  H   GLU A 329     -10.307  -6.861 -12.506  1.00  1.02           H  
ATOM   4882  HA  GLU A 329      -9.084  -6.608  -9.824  1.00  1.02           H  
ATOM   4883 1HB  GLU A 329      -7.998  -8.085 -11.523  1.00  1.02           H  
ATOM   4884 2HB  GLU A 329      -7.630  -6.651 -12.473  1.00  1.02           H  
ATOM   4885 1HG  GLU A 329      -6.280  -5.753 -10.630  1.00  1.02           H  
ATOM   4886 2HG  GLU A 329      -6.777  -7.054  -9.594  1.00  1.02           H  
ATOM   4887  N   ALA A 330      -8.613  -4.206  -9.839  1.00  0.87           N  
ATOM   4888  CA  ALA A 330      -8.531  -2.763  -9.817  1.00  0.87           C  
ATOM   4889  C   ALA A 330      -7.243  -2.378  -9.180  1.00  0.87           C  
ATOM   4890  O   ALA A 330      -6.762  -3.044  -8.258  1.00  0.87           O  
ATOM   4891  CB  ALA A 330      -9.687  -2.151  -9.071  1.00  0.87           C  
ATOM   4892  H   ALA A 330      -8.368  -4.765  -9.023  1.00  0.87           H  
ATOM   4893  HA  ALA A 330      -8.549  -2.385 -10.829  1.00  0.87           H  
ATOM   4894 1HB  ALA A 330      -9.585  -1.067  -9.081  1.00  0.87           H  
ATOM   4895 2HB  ALA A 330     -10.625  -2.433  -9.550  1.00  0.87           H  
ATOM   4896 3HB  ALA A 330      -9.676  -2.506  -8.046  1.00  0.87           H  
ATOM   4897  N   GLY A 331      -6.704  -1.262  -9.598  1.00  0.76           N  
ATOM   4898  CA  GLY A 331      -5.486  -0.862  -8.944  1.00  0.76           C  
ATOM   4899  C   GLY A 331      -5.145   0.567  -9.171  1.00  0.76           C  
ATOM   4900  O   GLY A 331      -5.625   1.223 -10.103  1.00  0.76           O  
ATOM   4901  H   GLY A 331      -7.116  -0.734 -10.374  1.00  0.76           H  
ATOM   4902 1HA  GLY A 331      -5.565  -1.041  -7.882  1.00  0.76           H  
ATOM   4903 2HA  GLY A 331      -4.667  -1.485  -9.300  1.00  0.76           H  
ATOM   4904  N   ALA A 332      -4.271   1.053  -8.315  1.00  0.68           N  
ATOM   4905  CA  ALA A 332      -3.900   2.440  -8.413  1.00  0.68           C  
ATOM   4906  C   ALA A 332      -2.514   2.721  -7.879  1.00  0.68           C  
ATOM   4907  O   ALA A 332      -1.998   2.012  -7.010  1.00  0.68           O  
ATOM   4908  CB  ALA A 332      -4.915   3.290  -7.667  1.00  0.68           C  
ATOM   4909  H   ALA A 332      -3.893   0.442  -7.588  1.00  0.68           H  
ATOM   4910  HA  ALA A 332      -3.915   2.701  -9.456  1.00  0.68           H  
ATOM   4911 1HB  ALA A 332      -4.650   4.341  -7.781  1.00  0.68           H  
ATOM   4912 2HB  ALA A 332      -5.910   3.118  -8.077  1.00  0.68           H  
ATOM   4913 3HB  ALA A 332      -4.919   3.032  -6.617  1.00  0.68           H  
ATOM   4914  N   ALA A 333      -1.936   3.812  -8.365  1.00  0.64           N  
ATOM   4915  CA  ALA A 333      -0.665   4.277  -7.837  1.00  0.64           C  
ATOM   4916  C   ALA A 333      -0.582   5.792  -7.821  1.00  0.64           C  
ATOM   4917  O   ALA A 333      -1.066   6.470  -8.726  1.00  0.64           O  
ATOM   4918  CB  ALA A 333       0.485   3.723  -8.664  1.00  0.64           C  
ATOM   4919  H   ALA A 333      -2.395   4.300  -9.134  1.00  0.64           H  
ATOM   4920  HA  ALA A 333      -0.581   3.927  -6.815  1.00  0.64           H  
ATOM   4921 1HB  ALA A 333       1.420   4.057  -8.235  1.00  0.64           H  
ATOM   4922 2HB  ALA A 333       0.438   2.643  -8.649  1.00  0.64           H  
ATOM   4923 3HB  ALA A 333       0.411   4.074  -9.686  1.00  0.64           H  
ATOM   4924  N   VAL A 334       0.084   6.318  -6.805  1.00  0.64           N  
ATOM   4925  CA  VAL A 334       0.326   7.751  -6.724  1.00  0.64           C  
ATOM   4926  C   VAL A 334       1.792   8.036  -6.848  1.00  0.64           C  
ATOM   4927  O   VAL A 334       2.626   7.474  -6.117  1.00  0.64           O  
ATOM   4928  CB  VAL A 334      -0.222   8.383  -5.432  1.00  0.64           C  
ATOM   4929  CG1 VAL A 334       0.147   9.860  -5.369  1.00  0.64           C  
ATOM   4930  CG2 VAL A 334      -1.657   8.331  -5.436  1.00  0.64           C  
ATOM   4931  H   VAL A 334       0.448   5.689  -6.088  1.00  0.64           H  
ATOM   4932  HA  VAL A 334      -0.180   8.237  -7.558  1.00  0.64           H  
ATOM   4933  HB  VAL A 334       0.192   7.857  -4.569  1.00  0.64           H  
ATOM   4934 1HG1 VAL A 334      -0.257  10.297  -4.458  1.00  0.64           H  
ATOM   4935 2HG1 VAL A 334       1.225   9.966  -5.379  1.00  0.64           H  
ATOM   4936 3HG1 VAL A 334      -0.273  10.374  -6.235  1.00  0.64           H  
ATOM   4937 1HG2 VAL A 334      -2.019   8.776  -4.534  1.00  0.64           H  
ATOM   4938 2HG2 VAL A 334      -2.000   8.896  -6.299  1.00  0.64           H  
ATOM   4939 3HG2 VAL A 334      -1.993   7.323  -5.511  1.00  0.64           H  
ATOM   4940  N   VAL A 335       2.067   8.902  -7.811  1.00  0.67           N  
ATOM   4941  CA  VAL A 335       3.382   9.339  -8.211  1.00  0.67           C  
ATOM   4942  C   VAL A 335       3.547  10.866  -8.021  1.00  0.67           C  
ATOM   4943  O   VAL A 335       2.685  11.653  -8.413  1.00  0.67           O  
ATOM   4944  CB  VAL A 335       3.568   8.899  -9.685  1.00  0.67           C  
ATOM   4945  CG1 VAL A 335       4.821   9.378 -10.207  1.00  0.67           C  
ATOM   4946  CG2 VAL A 335       3.547   7.370  -9.782  1.00  0.67           C  
ATOM   4947  H   VAL A 335       1.278   9.280  -8.340  1.00  0.67           H  
ATOM   4948  HA  VAL A 335       4.118   8.828  -7.596  1.00  0.67           H  
ATOM   4949  HB  VAL A 335       2.757   9.320 -10.289  1.00  0.67           H  
ATOM   4950 1HG1 VAL A 335       4.923   9.058 -11.234  1.00  0.67           H  
ATOM   4951 2HG1 VAL A 335       4.818  10.463 -10.157  1.00  0.67           H  
ATOM   4952 3HG1 VAL A 335       5.636   8.974  -9.608  1.00  0.67           H  
ATOM   4953 1HG2 VAL A 335       3.671   7.073 -10.823  1.00  0.67           H  
ATOM   4954 2HG2 VAL A 335       4.366   6.968  -9.189  1.00  0.67           H  
ATOM   4955 3HG2 VAL A 335       2.602   6.982  -9.409  1.00  0.67           H  
ATOM   4956  N   ARG A 336       4.648  11.286  -7.394  1.00  0.73           N  
ATOM   4957  CA  ARG A 336       4.916  12.706  -7.121  1.00  0.73           C  
ATOM   4958  C   ARG A 336       6.086  13.226  -7.929  1.00  0.73           C  
ATOM   4959  O   ARG A 336       7.182  12.684  -7.868  1.00  0.73           O  
ATOM   4960  CB  ARG A 336       5.251  12.903  -5.660  1.00  0.73           C  
ATOM   4961  CG  ARG A 336       5.630  14.323  -5.253  1.00  0.73           C  
ATOM   4962  CD  ARG A 336       6.010  14.384  -3.807  1.00  0.73           C  
ATOM   4963  NE  ARG A 336       4.881  14.182  -2.936  1.00  0.73           N  
ATOM   4964  CZ  ARG A 336       4.933  13.851  -1.643  1.00  0.73           C  
ATOM   4965  NH1 ARG A 336       6.079  13.659  -1.021  1.00  0.73           N  
ATOM   4966  NH2 ARG A 336       3.782  13.720  -1.030  1.00  0.73           N  
ATOM   4967  H   ARG A 336       5.323  10.591  -7.086  1.00  0.73           H  
ATOM   4968  HA  ARG A 336       4.031  13.287  -7.368  1.00  0.73           H  
ATOM   4969 1HB  ARG A 336       4.405  12.625  -5.077  1.00  0.73           H  
ATOM   4970 2HB  ARG A 336       6.066  12.244  -5.380  1.00  0.73           H  
ATOM   4971 1HG  ARG A 336       6.479  14.665  -5.846  1.00  0.73           H  
ATOM   4972 2HG  ARG A 336       4.775  14.990  -5.423  1.00  0.73           H  
ATOM   4973 1HD  ARG A 336       6.749  13.605  -3.596  1.00  0.73           H  
ATOM   4974 2HD  ARG A 336       6.439  15.361  -3.589  1.00  0.73           H  
ATOM   4975  HE  ARG A 336       3.944  14.306  -3.319  1.00  0.73           H  
ATOM   4976 1HH1 ARG A 336       6.953  13.762  -1.526  1.00  0.73           H  
ATOM   4977 2HH1 ARG A 336       6.090  13.402  -0.046  1.00  0.73           H  
ATOM   4978 1HH2 ARG A 336       2.938  13.880  -1.598  1.00  0.73           H  
ATOM   4979 2HH2 ARG A 336       3.731  13.465  -0.054  1.00  0.73           H  
ATOM   4980  N   ILE A 337       5.913  14.297  -8.670  1.00  0.84           N  
ATOM   4981  CA  ILE A 337       7.056  14.666  -9.489  1.00  0.84           C  
ATOM   4982  C   ILE A 337       8.151  15.312  -8.651  1.00  0.84           C  
ATOM   4983  O   ILE A 337       7.908  16.204  -7.831  1.00  0.84           O  
ATOM   4984  CB  ILE A 337       6.693  15.539 -10.677  1.00  0.84           C  
ATOM   4985  CG1 ILE A 337       5.776  14.809 -11.570  1.00  0.84           C  
ATOM   4986  CG2 ILE A 337       7.983  15.938 -11.456  1.00  0.84           C  
ATOM   4987  CD1 ILE A 337       5.327  15.676 -12.668  1.00  0.84           C  
ATOM   4988  H   ILE A 337       5.024  14.802  -8.679  1.00  0.84           H  
ATOM   4989  HA  ILE A 337       7.470  13.763  -9.920  1.00  0.84           H  
ATOM   4990  HB  ILE A 337       6.179  16.399 -10.326  1.00  0.84           H  
ATOM   4991 1HG1 ILE A 337       6.241  13.909 -11.943  1.00  0.84           H  
ATOM   4992 2HG1 ILE A 337       4.892  14.521 -10.991  1.00  0.84           H  
ATOM   4993 1HG2 ILE A 337       7.719  16.559 -12.310  1.00  0.84           H  
ATOM   4994 2HG2 ILE A 337       8.668  16.482 -10.830  1.00  0.84           H  
ATOM   4995 3HG2 ILE A 337       8.485  15.045 -11.800  1.00  0.84           H  
ATOM   4996 1HD1 ILE A 337       4.609  15.165 -13.292  1.00  0.84           H  
ATOM   4997 2HD1 ILE A 337       4.892  16.534 -12.238  1.00  0.84           H  
ATOM   4998 3HD1 ILE A 337       6.176  15.986 -13.271  1.00  0.84           H  
ATOM   4999  N   ALA A 338       9.357  14.796  -8.817  1.00  0.99           N  
ATOM   5000  CA  ALA A 338      10.538  15.240  -8.105  1.00  0.99           C  
ATOM   5001  C   ALA A 338      11.442  16.158  -8.950  1.00  0.99           C  
ATOM   5002  O   ALA A 338      11.944  17.163  -8.441  1.00  0.99           O  
ATOM   5003  CB  ALA A 338      11.313  14.007  -7.656  1.00  0.99           C  
ATOM   5004  H   ALA A 338       9.478  14.068  -9.506  1.00  0.99           H  
ATOM   5005  HA  ALA A 338      10.216  15.803  -7.231  1.00  0.99           H  
ATOM   5006 1HB  ALA A 338      12.187  14.313  -7.088  1.00  0.99           H  
ATOM   5007 2HB  ALA A 338      10.671  13.380  -7.033  1.00  0.99           H  
ATOM   5008 3HB  ALA A 338      11.631  13.440  -8.530  1.00  0.99           H  
ATOM   5009  N   GLU A 339      11.635  15.806 -10.231  1.00  1.20           N  
ATOM   5010  CA  GLU A 339      12.558  16.508 -11.137  1.00  1.20           C  
ATOM   5011  C   GLU A 339      12.205  16.280 -12.615  1.00  1.20           C  
ATOM   5012  O   GLU A 339      11.518  15.334 -12.950  1.00  1.20           O  
ATOM   5013  CB  GLU A 339      13.999  16.048 -10.844  1.00  1.20           C  
ATOM   5014  CG  GLU A 339      15.145  16.741 -11.660  1.00  1.20           C  
ATOM   5015  CD  GLU A 339      15.210  18.266 -11.536  1.00  1.20           C  
ATOM   5016  OE1 GLU A 339      14.438  18.921 -12.209  1.00  1.20           O  
ATOM   5017  OE2 GLU A 339      16.040  18.760 -10.805  1.00  1.20           O  
ATOM   5018  H   GLU A 339      11.155  14.978 -10.576  1.00  1.20           H  
ATOM   5019  HA  GLU A 339      12.485  17.578 -10.938  1.00  1.20           H  
ATOM   5020 1HB  GLU A 339      14.215  16.200  -9.787  1.00  1.20           H  
ATOM   5021 2HB  GLU A 339      14.069  14.973 -11.032  1.00  1.20           H  
ATOM   5022 1HG  GLU A 339      16.087  16.343 -11.287  1.00  1.20           H  
ATOM   5023 2HG  GLU A 339      15.079  16.458 -12.704  1.00  1.20           H  
ATOM   5024  N   ALA A 340      12.646  17.176 -13.498  1.00  1.46           N  
ATOM   5025  CA  ALA A 340      12.400  17.016 -14.937  1.00  1.46           C  
ATOM   5026  C   ALA A 340      13.345  16.005 -15.609  1.00  1.46           C  
ATOM   5027  O   ALA A 340      14.510  15.873 -15.233  1.00  1.46           O  
ATOM   5028  CB  ALA A 340      12.534  18.349 -15.632  1.00  1.46           C  
ATOM   5029  H   ALA A 340      13.213  17.954 -13.154  1.00  1.46           H  
ATOM   5030  HA  ALA A 340      11.383  16.664 -15.060  1.00  1.46           H  
ATOM   5031 1HB  ALA A 340      12.310  18.225 -16.696  1.00  1.46           H  
ATOM   5032 2HB  ALA A 340      11.837  19.061 -15.195  1.00  1.46           H  
ATOM   5033 3HB  ALA A 340      13.552  18.716 -15.514  1.00  1.46           H  
ATOM   5034  N   ALA A 341      12.846  15.322 -16.642  1.00  1.78           N  
ATOM   5035  CA  ALA A 341      13.653  14.422 -17.463  1.00  1.78           C  
ATOM   5036  C   ALA A 341      14.284  15.232 -18.584  1.00  1.78           C  
ATOM   5037  O   ALA A 341      13.636  16.160 -19.074  1.00  1.78           O  
ATOM   5038  CB  ALA A 341      12.825  13.290 -18.079  1.00  1.78           C  
ATOM   5039  H   ALA A 341      11.875  15.459 -16.881  1.00  1.78           H  
ATOM   5040  HA  ALA A 341      14.414  13.991 -16.826  1.00  1.78           H  
ATOM   5041 1HB  ALA A 341      13.465  12.651 -18.684  1.00  1.78           H  
ATOM   5042 2HB  ALA A 341      12.370  12.684 -17.320  1.00  1.78           H  
ATOM   5043 3HB  ALA A 341      12.048  13.718 -18.712  1.00  1.78           H  
ATOM   5044  N   PRO A 342      15.473  14.861 -19.086  1.00  2.15           N  
ATOM   5045  CA  PRO A 342      16.134  15.449 -20.241  1.00  2.15           C  
ATOM   5046  C   PRO A 342      15.236  15.552 -21.478  1.00  2.15           C  
ATOM   5047  O   PRO A 342      15.398  16.460 -22.289  1.00  2.15           O  
ATOM   5048  CB  PRO A 342      17.268  14.445 -20.490  1.00  2.15           C  
ATOM   5049  CG  PRO A 342      17.592  13.895 -19.127  1.00  2.15           C  
ATOM   5050  CD  PRO A 342      16.267  13.794 -18.421  1.00  2.15           C  
ATOM   5051  HA  PRO A 342      16.532  16.435 -19.967  1.00  2.15           H  
ATOM   5052 1HB  PRO A 342      16.937  13.667 -21.195  1.00  2.15           H  
ATOM   5053 2HB  PRO A 342      18.123  14.955 -20.958  1.00  2.15           H  
ATOM   5054 1HG  PRO A 342      18.082  12.907 -19.224  1.00  2.15           H  
ATOM   5055 2HG  PRO A 342      18.303  14.553 -18.607  1.00  2.15           H  
ATOM   5056 1HD  PRO A 342      15.823  12.799 -18.565  1.00  2.15           H  
ATOM   5057 2HD  PRO A 342      16.454  14.030 -17.365  1.00  2.15           H  
ATOM   5058  N   GLY A 343      14.294  14.616 -21.629  1.00  2.59           N  
ATOM   5059  CA  GLY A 343      13.401  14.618 -22.782  1.00  2.59           C  
ATOM   5060  C   GLY A 343      12.075  15.367 -22.583  1.00  2.59           C  
ATOM   5061  O   GLY A 343      11.231  15.355 -23.483  1.00  2.59           O  
ATOM   5062  H   GLY A 343      14.195  13.885 -20.942  1.00  2.59           H  
ATOM   5063 1HA  GLY A 343      13.928  15.054 -23.631  1.00  2.59           H  
ATOM   5064 2HA  GLY A 343      13.186  13.587 -23.054  1.00  2.59           H  
ATOM   5065  N   SER A 344      11.862  15.980 -21.416  1.00  3.13           N  
ATOM   5066  CA  SER A 344      10.596  16.663 -21.143  1.00  3.13           C  
ATOM   5067  C   SER A 344      10.667  18.166 -21.405  1.00  3.13           C  
ATOM   5068  O   SER A 344      11.750  18.752 -21.438  1.00  3.13           O  
ATOM   5069  CB  SER A 344      10.163  16.379 -19.709  1.00  3.13           C  
ATOM   5070  OG  SER A 344      11.074  16.906 -18.769  1.00  3.13           O  
ATOM   5071  H   SER A 344      12.589  15.989 -20.701  1.00  3.13           H  
ATOM   5072  HA  SER A 344       9.837  16.252 -21.808  1.00  3.13           H  
ATOM   5073 1HB  SER A 344       9.172  16.806 -19.533  1.00  3.13           H  
ATOM   5074 2HB  SER A 344      10.083  15.305 -19.571  1.00  3.13           H  
ATOM   5075  HG  SER A 344      11.977  16.730 -19.123  1.00  3.13           H  
ATOM   5076  N   GLN A 345       9.502  18.806 -21.537  1.00  3.79           N  
ATOM   5077  CA  GLN A 345       9.445  20.254 -21.703  1.00  3.79           C  
ATOM   5078  C   GLN A 345       9.249  20.942 -20.356  1.00  3.79           C  
ATOM   5079  O   GLN A 345       8.757  20.343 -19.402  1.00  3.79           O  
ATOM   5080  CB  GLN A 345       8.316  20.645 -22.660  1.00  3.79           C  
ATOM   5081  CG  GLN A 345       8.448  20.037 -24.056  1.00  3.79           C  
ATOM   5082  CD  GLN A 345       9.694  20.502 -24.784  1.00  3.79           C  
ATOM   5083  OE1 GLN A 345       9.886  21.700 -25.019  1.00  3.79           O  
ATOM   5084  NE2 GLN A 345      10.553  19.556 -25.148  1.00  3.79           N  
ATOM   5085  H   GLN A 345       8.621  18.292 -21.557  1.00  3.79           H  
ATOM   5086  HA  GLN A 345      10.391  20.594 -22.123  1.00  3.79           H  
ATOM   5087 1HB  GLN A 345       7.355  20.335 -22.241  1.00  3.79           H  
ATOM   5088 2HB  GLN A 345       8.282  21.727 -22.766  1.00  3.79           H  
ATOM   5089 1HG  GLN A 345       8.488  18.950 -23.959  1.00  3.79           H  
ATOM   5090 2HG  GLN A 345       7.576  20.325 -24.644  1.00  3.79           H  
ATOM   5091 1HE2 GLN A 345      11.395  19.798 -25.630  1.00  3.79           H  
ATOM   5092 2HE2 GLN A 345      10.357  18.596 -24.935  1.00  3.79           H  
ATOM   5093  N   GLY A 346       9.613  22.224 -20.286  1.00  4.59           N  
ATOM   5094  CA  GLY A 346       9.466  23.012 -19.056  1.00  4.59           C  
ATOM   5095  C   GLY A 346       8.081  23.643 -18.882  1.00  4.59           C  
ATOM   5096  O   GLY A 346       7.838  24.367 -17.917  1.00  4.59           O  
ATOM   5097  H   GLY A 346      10.018  22.661 -21.103  1.00  4.59           H  
ATOM   5098 1HA  GLY A 346       9.678  22.372 -18.200  1.00  4.59           H  
ATOM   5099 2HA  GLY A 346      10.220  23.798 -19.048  1.00  4.59           H  
ATOM   5100  N   GLY A 347       7.186  23.387 -19.825  1.00  5.50           N  
ATOM   5101  CA  GLY A 347       5.843  23.950 -19.796  1.00  5.50           C  
ATOM   5102  C   GLY A 347       5.099  23.638 -21.085  1.00  5.50           C  
ATOM   5103  O   GLY A 347       5.639  22.988 -21.980  1.00  5.50           O  
ATOM   5104  H   GLY A 347       7.447  22.775 -20.582  1.00  5.50           H  
ATOM   5105 1HA  GLY A 347       5.293  23.542 -18.947  1.00  5.50           H  
ATOM   5106 2HA  GLY A 347       5.900  25.029 -19.655  1.00  5.50           H  
ATOM   5107  N   GLY A 348       3.870  24.128 -21.189  1.00  6.42           N  
ATOM   5108  CA  GLY A 348       3.045  23.874 -22.363  1.00  6.42           C  
ATOM   5109  C   GLY A 348       1.675  24.528 -22.234  1.00  6.42           C  
ATOM   5110  O   GLY A 348       1.422  25.286 -21.296  1.00  6.42           O  
ATOM   5111  H   GLY A 348       3.487  24.666 -20.425  1.00  6.42           H  
ATOM   5112 1HA  GLY A 348       3.549  24.248 -23.254  1.00  6.42           H  
ATOM   5113 2HA  GLY A 348       2.923  22.798 -22.491  1.00  6.42           H  
ATOM   5114  N   ASP A 349       0.810  24.263 -23.206  1.00  7.26           N  
ATOM   5115  CA  ASP A 349      -0.527  24.846 -23.239  1.00  7.26           C  
ATOM   5116  C   ASP A 349      -1.347  24.440 -22.019  1.00  7.26           C  
ATOM   5117  O   ASP A 349      -1.237  23.309 -21.538  1.00  7.26           O  
ATOM   5118  CB  ASP A 349      -1.260  24.430 -24.513  1.00  7.26           C  
ATOM   5119  CG  ASP A 349      -0.687  25.079 -25.773  1.00  7.26           C  
ATOM   5120  OD1 ASP A 349       0.138  25.956 -25.651  1.00  7.26           O  
ATOM   5121  OD2 ASP A 349      -1.082  24.689 -26.843  1.00  7.26           O  
ATOM   5122  H   ASP A 349       1.089  23.629 -23.941  1.00  7.26           H  
ATOM   5123  HA  ASP A 349      -0.430  25.932 -23.233  1.00  7.26           H  
ATOM   5124 1HB  ASP A 349      -1.213  23.347 -24.622  1.00  7.26           H  
ATOM   5125 2HB  ASP A 349      -2.314  24.703 -24.424  1.00  7.26           H  
ATOM   5126  N   ALA A 350      -2.174  25.360 -21.539  1.00  7.89           N  
ATOM   5127  CA  ALA A 350      -3.041  25.094 -20.403  1.00  7.89           C  
ATOM   5128  C   ALA A 350      -4.335  25.882 -20.539  1.00  7.89           C  
ATOM   5129  O   ALA A 350      -4.973  26.212 -19.540  1.00  7.89           O  
ATOM   5130  OXT ALA A 350      -4.617  26.369 -21.632  1.00  7.89           O  
ATOM   5131  CB  ALA A 350      -2.331  25.449 -19.105  1.00  7.89           C  
ATOM   5132  H   ALA A 350      -2.197  26.269 -21.977  1.00  7.89           H  
ATOM   5133  HA  ALA A 350      -3.288  24.032 -20.399  1.00  7.89           H  
ATOM   5134 1HB  ALA A 350      -2.983  25.228 -18.261  1.00  7.89           H  
ATOM   5135 2HB  ALA A 350      -1.414  24.860 -19.022  1.00  7.89           H  
ATOM   5136 3HB  ALA A 350      -2.081  26.509 -19.104  1.00  7.89           H  
ENDMDL

REMARK ID 398456 DOMAINID 393682 MODEL 4 2022-08-20_00000218_1_19
MODEL     4
ATOM      1  N   MET A   1       0.431   0.149  -0.624  1.00  1.27           N  
ATOM      2  CA  MET A   1       1.631   0.109   0.199  1.00  1.27           C  
ATOM      3  C   MET A   1       2.157   1.483   0.554  1.00  1.27           C  
ATOM      4  O   MET A   1       2.504   2.285  -0.319  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.752  -0.683  -0.485  1.00  1.27           C  
ATOM      6  CG  MET A   1       4.073  -0.770   0.332  1.00  1.27           C  
ATOM      7  SD  MET A   1       5.357  -1.822  -0.459  1.00  1.27           S  
ATOM      8  CE  MET A   1       5.818  -0.873  -1.908  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.414  -0.606  -1.296  1.00  1.27           H  
ATOM     10 2H   MET A   1      -0.375   0.102  -0.014  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.378   1.038  -1.095  1.00  1.27           H  
ATOM     12  HA  MET A   1       1.377  -0.389   1.132  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.411  -1.694  -0.695  1.00  1.27           H  
ATOM     14 2HB  MET A   1       2.999  -0.221  -1.435  1.00  1.27           H  
ATOM     15 1HG  MET A   1       4.482   0.237   0.452  1.00  1.27           H  
ATOM     16 2HG  MET A   1       3.865  -1.163   1.326  1.00  1.27           H  
ATOM     17 1HE  MET A   1       6.558  -1.430  -2.467  1.00  1.27           H  
ATOM     18 2HE  MET A   1       4.936  -0.728  -2.543  1.00  1.27           H  
ATOM     19 3HE  MET A   1       6.220   0.097  -1.612  1.00  1.27           H  
ATOM     20  N   ARG A   2       2.249   1.741   1.853  1.00  1.26           N  
ATOM     21  CA  ARG A   2       2.860   2.971   2.346  1.00  1.26           C  
ATOM     22  C   ARG A   2       4.340   2.706   2.563  1.00  1.26           C  
ATOM     23  O   ARG A   2       4.709   1.691   3.161  1.00  1.26           O  
ATOM     24  CB  ARG A   2       2.252   3.436   3.658  1.00  1.26           C  
ATOM     25  CG  ARG A   2       2.906   4.689   4.253  1.00  1.26           C  
ATOM     26  CD  ARG A   2       2.247   5.120   5.521  1.00  1.26           C  
ATOM     27  NE  ARG A   2       0.939   5.694   5.296  1.00  1.26           N  
ATOM     28  CZ  ARG A   2      -0.006   5.869   6.226  1.00  1.26           C  
ATOM     29  NH1 ARG A   2       0.171   5.495   7.478  1.00  1.26           N  
ATOM     30  NH2 ARG A   2      -1.111   6.433   5.830  1.00  1.26           N  
ATOM     31  H   ARG A   2       1.919   1.062   2.526  1.00  1.26           H  
ATOM     32  HA  ARG A   2       2.747   3.761   1.600  1.00  1.26           H  
ATOM     33 1HB  ARG A   2       1.198   3.666   3.505  1.00  1.26           H  
ATOM     34 2HB  ARG A   2       2.314   2.640   4.398  1.00  1.26           H  
ATOM     35 1HG  ARG A   2       3.957   4.492   4.467  1.00  1.26           H  
ATOM     36 2HG  ARG A   2       2.832   5.508   3.530  1.00  1.26           H  
ATOM     37 1HD  ARG A   2       2.132   4.261   6.180  1.00  1.26           H  
ATOM     38 2HD  ARG A   2       2.866   5.871   6.009  1.00  1.26           H  
ATOM     39  HE  ARG A   2       0.700   6.032   4.352  1.00  1.26           H  
ATOM     40 1HH1 ARG A   2       1.039   5.062   7.757  1.00  1.26           H  
ATOM     41 2HH1 ARG A   2      -0.561   5.643   8.157  1.00  1.26           H  
ATOM     42 1HH2 ARG A   2      -1.152   6.707   4.840  1.00  1.26           H  
ATOM     43 2HH2 ARG A   2      -1.872   6.604   6.468  1.00  1.26           H  
ATOM     44  N   THR A   3       5.176   3.596   2.069  1.00  1.23           N  
ATOM     45  CA  THR A   3       6.612   3.475   2.222  1.00  1.23           C  
ATOM     46  C   THR A   3       7.144   4.610   3.096  1.00  1.23           C  
ATOM     47  O   THR A   3       6.878   5.780   2.845  1.00  1.23           O  
ATOM     48  CB  THR A   3       7.254   3.430   0.830  1.00  1.23           C  
ATOM     49  OG1 THR A   3       6.775   2.266   0.130  1.00  1.23           O  
ATOM     50  CG2 THR A   3       8.716   3.415   0.897  1.00  1.23           C  
ATOM     51  H   THR A   3       4.810   4.405   1.567  1.00  1.23           H  
ATOM     52  HA  THR A   3       6.833   2.534   2.723  1.00  1.23           H  
ATOM     53  HB  THR A   3       6.948   4.318   0.268  1.00  1.23           H  
ATOM     54  HG1 THR A   3       6.834   1.505   0.716  1.00  1.23           H  
ATOM     55 1HG2 THR A   3       9.068   3.387  -0.119  1.00  1.23           H  
ATOM     56 2HG2 THR A   3       9.069   4.322   1.395  1.00  1.23           H  
ATOM     57 3HG2 THR A   3       9.069   2.555   1.435  1.00  1.23           H  
ATOM     58  N   ALA A   4       7.852   4.259   4.169  1.00  1.17           N  
ATOM     59  CA  ALA A   4       8.332   5.278   5.103  1.00  1.17           C  
ATOM     60  C   ALA A   4       9.752   5.787   4.852  1.00  1.17           C  
ATOM     61  O   ALA A   4      10.027   6.964   5.059  1.00  1.17           O  
ATOM     62  CB  ALA A   4       8.268   4.730   6.509  1.00  1.17           C  
ATOM     63  H   ALA A   4       8.035   3.282   4.343  1.00  1.17           H  
ATOM     64  HA  ALA A   4       7.660   6.134   5.029  1.00  1.17           H  
ATOM     65 1HB  ALA A   4       8.572   5.505   7.212  1.00  1.17           H  
ATOM     66 2HB  ALA A   4       7.248   4.416   6.731  1.00  1.17           H  
ATOM     67 3HB  ALA A   4       8.936   3.878   6.598  1.00  1.17           H  
ATOM     68  N   ASN A   5      10.665   4.897   4.470  1.00  1.09           N  
ATOM     69  CA  ASN A   5      12.079   5.267   4.370  1.00  1.09           C  
ATOM     70  C   ASN A   5      12.775   4.732   3.128  1.00  1.09           C  
ATOM     71  O   ASN A   5      13.724   3.950   3.223  1.00  1.09           O  
ATOM     72  CB  ASN A   5      12.833   4.814   5.606  1.00  1.09           C  
ATOM     73  CG  ASN A   5      12.365   5.467   6.900  1.00  1.09           C  
ATOM     74  OD1 ASN A   5      12.742   6.604   7.199  1.00  1.09           O  
ATOM     75  ND2 ASN A   5      11.567   4.765   7.669  1.00  1.09           N  
ATOM     76  H   ASN A   5      10.388   3.949   4.273  1.00  1.09           H  
ATOM     77  HA  ASN A   5      12.140   6.356   4.312  1.00  1.09           H  
ATOM     78 1HB  ASN A   5      12.716   3.742   5.705  1.00  1.09           H  
ATOM     79 2HB  ASN A   5      13.897   5.018   5.473  1.00  1.09           H  
ATOM     80 1HD2 ASN A   5      11.240   5.152   8.533  1.00  1.09           H  
ATOM     81 2HD2 ASN A   5      11.287   3.846   7.397  1.00  1.09           H  
ATOM     82  N   LEU A   6      12.278   5.111   1.965  1.00  1.00           N  
ATOM     83  CA  LEU A   6      12.864   4.656   0.709  1.00  1.00           C  
ATOM     84  C   LEU A   6      12.887   5.791  -0.284  1.00  1.00           C  
ATOM     85  O   LEU A   6      11.861   6.432  -0.516  1.00  1.00           O  
ATOM     86  CB  LEU A   6      12.059   3.537   0.086  1.00  1.00           C  
ATOM     87  CG  LEU A   6      12.592   3.008  -1.200  1.00  1.00           C  
ATOM     88  CD1 LEU A   6      13.858   2.329  -0.924  1.00  1.00           C  
ATOM     89  CD2 LEU A   6      11.625   2.104  -1.793  1.00  1.00           C  
ATOM     90  H   LEU A   6      11.490   5.749   1.947  1.00  1.00           H  
ATOM     91  HA  LEU A   6      13.889   4.327   0.887  1.00  1.00           H  
ATOM     92 1HB  LEU A   6      11.936   2.718   0.796  1.00  1.00           H  
ATOM     93 2HB  LEU A   6      11.123   3.956  -0.151  1.00  1.00           H  
ATOM     94  HG  LEU A   6      12.787   3.830  -1.888  1.00  1.00           H  
ATOM     95 1HD1 LEU A   6      14.260   1.972  -1.835  1.00  1.00           H  
ATOM     96 2HD1 LEU A   6      14.522   3.022  -0.487  1.00  1.00           H  
ATOM     97 3HD1 LEU A   6      13.692   1.501  -0.238  1.00  1.00           H  
ATOM     98 1HD2 LEU A   6      12.014   1.710  -2.720  1.00  1.00           H  
ATOM     99 2HD2 LEU A   6      11.444   1.298  -1.089  1.00  1.00           H  
ATOM    100 3HD2 LEU A   6      10.709   2.639  -1.983  1.00  1.00           H  
ATOM    101  N   TYR A   7      14.037   6.025  -0.873  1.00  0.92           N  
ATOM    102  CA  TYR A   7      14.218   7.103  -1.813  1.00  0.92           C  
ATOM    103  C   TYR A   7      14.590   6.634  -3.195  1.00  0.92           C  
ATOM    104  O   TYR A   7      15.164   5.565  -3.374  1.00  0.92           O  
ATOM    105  CB  TYR A   7      15.311   8.038  -1.303  1.00  0.92           C  
ATOM    106  CG  TYR A   7      14.977   8.721  -0.026  1.00  0.92           C  
ATOM    107  CD1 TYR A   7      15.142   8.039   1.169  1.00  0.92           C  
ATOM    108  CD2 TYR A   7      14.541  10.032  -0.030  1.00  0.92           C  
ATOM    109  CE1 TYR A   7      14.862   8.654   2.358  1.00  0.92           C  
ATOM    110  CE2 TYR A   7      14.261  10.655   1.164  1.00  0.92           C  
ATOM    111  CZ  TYR A   7      14.420   9.969   2.357  1.00  0.92           C  
ATOM    112  OH  TYR A   7      14.140  10.588   3.552  1.00  0.92           O  
ATOM    113  H   TYR A   7      14.842   5.456  -0.625  1.00  0.92           H  
ATOM    114  HA  TYR A   7      13.285   7.632  -1.902  1.00  0.92           H  
ATOM    115 1HB  TYR A   7      16.239   7.473  -1.159  1.00  0.92           H  
ATOM    116 2HB  TYR A   7      15.505   8.801  -2.054  1.00  0.92           H  
ATOM    117  HD1 TYR A   7      15.499   7.002   1.161  1.00  0.92           H  
ATOM    118  HD2 TYR A   7      14.422  10.567  -0.973  1.00  0.92           H  
ATOM    119  HE1 TYR A   7      14.992   8.112   3.294  1.00  0.92           H  
ATOM    120  HE2 TYR A   7      13.915  11.689   1.170  1.00  0.92           H  
ATOM    121  HH  TYR A   7      13.576  11.350   3.391  1.00  0.92           H  
ATOM    122  N   LEU A   8      14.304   7.470  -4.173  1.00  0.85           N  
ATOM    123  CA  LEU A   8      14.768   7.268  -5.522  1.00  0.85           C  
ATOM    124  C   LEU A   8      16.062   8.066  -5.567  1.00  0.85           C  
ATOM    125  O   LEU A   8      16.069   9.303  -5.582  1.00  0.85           O  
ATOM    126  CB  LEU A   8      13.751   7.807  -6.546  1.00  0.85           C  
ATOM    127  CG  LEU A   8      12.479   6.944  -6.782  1.00  0.85           C  
ATOM    128  CD1 LEU A   8      11.567   7.019  -5.548  1.00  0.85           C  
ATOM    129  CD2 LEU A   8      11.755   7.433  -8.023  1.00  0.85           C  
ATOM    130  H   LEU A   8      13.773   8.301  -3.953  1.00  0.85           H  
ATOM    131  HA  LEU A   8      14.986   6.221  -5.707  1.00  0.85           H  
ATOM    132 1HB  LEU A   8      13.434   8.783  -6.219  1.00  0.85           H  
ATOM    133 2HB  LEU A   8      14.262   7.908  -7.503  1.00  0.85           H  
ATOM    134  HG  LEU A   8      12.764   5.917  -6.927  1.00  0.85           H  
ATOM    135 1HD1 LEU A   8      10.681   6.409  -5.720  1.00  0.85           H  
ATOM    136 2HD1 LEU A   8      12.091   6.650  -4.673  1.00  0.85           H  
ATOM    137 3HD1 LEU A   8      11.270   8.047  -5.373  1.00  0.85           H  
ATOM    138 1HD2 LEU A   8      10.867   6.822  -8.195  1.00  0.85           H  
ATOM    139 2HD2 LEU A   8      11.462   8.463  -7.879  1.00  0.85           H  
ATOM    140 3HD2 LEU A   8      12.420   7.358  -8.887  1.00  0.85           H  
ATOM    141  N   ALA A   9      17.168   7.353  -5.436  1.00  0.79           N  
ATOM    142  CA  ALA A   9      18.482   7.959  -5.333  1.00  0.79           C  
ATOM    143  C   ALA A   9      18.842   8.666  -6.618  1.00  0.79           C  
ATOM    144  O   ALA A   9      19.480   9.719  -6.609  1.00  0.79           O  
ATOM    145  CB  ALA A   9      19.489   6.931  -4.951  1.00  0.79           C  
ATOM    146  H   ALA A   9      17.090   6.339  -5.460  1.00  0.79           H  
ATOM    147  HA  ALA A   9      18.456   8.698  -4.554  1.00  0.79           H  
ATOM    148 1HB  ALA A   9      20.456   7.406  -4.832  1.00  0.79           H  
ATOM    149 2HB  ALA A   9      19.192   6.472  -4.007  1.00  0.79           H  
ATOM    150 3HB  ALA A   9      19.538   6.168  -5.724  1.00  0.79           H  
ATOM    151  N   GLY A  10      18.384   8.098  -7.725  1.00  0.76           N  
ATOM    152  CA  GLY A  10      18.659   8.691  -9.024  1.00  0.76           C  
ATOM    153  C   GLY A  10      17.940   7.985 -10.155  1.00  0.76           C  
ATOM    154  O   GLY A  10      17.356   6.911  -9.986  1.00  0.76           O  
ATOM    155  H   GLY A  10      17.876   7.217  -7.629  1.00  0.76           H  
ATOM    156 1HA  GLY A  10      18.360   9.741  -9.007  1.00  0.76           H  
ATOM    157 2HA  GLY A  10      19.730   8.676  -9.213  1.00  0.76           H  
ATOM    158  N   ILE A  11      18.010   8.597 -11.328  1.00  0.74           N  
ATOM    159  CA  ILE A  11      17.314   8.095 -12.498  1.00  0.74           C  
ATOM    160  C   ILE A  11      18.148   8.309 -13.753  1.00  0.74           C  
ATOM    161  O   ILE A  11      18.887   9.290 -13.851  1.00  0.74           O  
ATOM    162  CB  ILE A  11      15.957   8.817 -12.598  1.00  0.74           C  
ATOM    163  CG1 ILE A  11      15.051   8.210 -13.615  1.00  0.74           C  
ATOM    164  CG2 ILE A  11      16.220  10.245 -12.993  1.00  0.74           C  
ATOM    165  CD1 ILE A  11      13.621   8.662 -13.403  1.00  0.74           C  
ATOM    166  H   ILE A  11      18.532   9.457 -11.405  1.00  0.74           H  
ATOM    167  HA  ILE A  11      17.146   7.033 -12.373  1.00  0.74           H  
ATOM    168  HB  ILE A  11      15.447   8.773 -11.644  1.00  0.74           H  
ATOM    169 1HG1 ILE A  11      15.379   8.507 -14.611  1.00  0.74           H  
ATOM    170 2HG1 ILE A  11      15.097   7.137 -13.558  1.00  0.74           H  
ATOM    171 1HG2 ILE A  11      15.279  10.778 -13.075  1.00  0.74           H  
ATOM    172 2HG2 ILE A  11      16.855  10.725 -12.254  1.00  0.74           H  
ATOM    173 3HG2 ILE A  11      16.722  10.250 -13.960  1.00  0.74           H  
ATOM    174 1HD1 ILE A  11      12.993   8.214 -14.148  1.00  0.74           H  
ATOM    175 2HD1 ILE A  11      13.296   8.347 -12.416  1.00  0.74           H  
ATOM    176 3HD1 ILE A  11      13.556   9.741 -13.472  1.00  0.74           H  
ATOM    177  N   GLY A  12      18.034   7.387 -14.701  1.00  0.72           N  
ATOM    178  CA  GLY A  12      18.733   7.496 -15.972  1.00  0.72           C  
ATOM    179  C   GLY A  12      17.869   7.048 -17.146  1.00  0.72           C  
ATOM    180  O   GLY A  12      16.912   6.280 -16.994  1.00  0.72           O  
ATOM    181  H   GLY A  12      17.435   6.589 -14.523  1.00  0.72           H  
ATOM    182 1HA  GLY A  12      19.050   8.528 -16.127  1.00  0.72           H  
ATOM    183 2HA  GLY A  12      19.629   6.883 -15.934  1.00  0.72           H  
ATOM    184  N   SER A  13      18.241   7.487 -18.343  1.00  0.72           N  
ATOM    185  CA  SER A  13      17.516   7.105 -19.547  1.00  0.72           C  
ATOM    186  C   SER A  13      18.368   7.139 -20.791  1.00  0.72           C  
ATOM    187  O   SER A  13      19.406   7.803 -20.836  1.00  0.72           O  
ATOM    188  CB  SER A  13      16.304   8.002 -19.751  1.00  0.72           C  
ATOM    189  OG  SER A  13      16.680   9.327 -19.963  1.00  0.72           O  
ATOM    190  H   SER A  13      19.021   8.125 -18.415  1.00  0.72           H  
ATOM    191  HA  SER A  13      17.174   6.087 -19.429  1.00  0.72           H  
ATOM    192 1HB  SER A  13      15.779   7.642 -20.620  1.00  0.72           H  
ATOM    193 2HB  SER A  13      15.634   7.934 -18.892  1.00  0.72           H  
ATOM    194  HG  SER A  13      16.825   9.683 -19.062  1.00  0.72           H  
ATOM    195  N   HIS A  14      17.885   6.454 -21.820  1.00  0.71           N  
ATOM    196  CA  HIS A  14      18.531   6.425 -23.120  1.00  0.71           C  
ATOM    197  C   HIS A  14      17.490   6.526 -24.223  1.00  0.71           C  
ATOM    198  O   HIS A  14      16.655   5.640 -24.400  1.00  0.71           O  
ATOM    199  CB  HIS A  14      19.350   5.136 -23.268  1.00  0.71           C  
ATOM    200  CG  HIS A  14      20.131   5.020 -24.541  1.00  0.71           C  
ATOM    201  ND1 HIS A  14      21.500   5.156 -24.583  1.00  0.71           N  
ATOM    202  CD2 HIS A  14      19.741   4.763 -25.810  1.00  0.71           C  
ATOM    203  CE1 HIS A  14      21.921   4.990 -25.821  1.00  0.71           C  
ATOM    204  NE2 HIS A  14      20.872   4.749 -26.592  1.00  0.71           N  
ATOM    205  H   HIS A  14      17.029   5.921 -21.673  1.00  0.71           H  
ATOM    206  HA  HIS A  14      19.208   7.273 -23.218  1.00  0.71           H  
ATOM    207 1HB  HIS A  14      20.058   5.062 -22.435  1.00  0.71           H  
ATOM    208 2HB  HIS A  14      18.689   4.273 -23.201  1.00  0.71           H  
ATOM    209  HD1 HIS A  14      22.126   5.337 -23.789  1.00  0.71           H  
ATOM    210  HD2 HIS A  14      18.774   4.578 -26.255  1.00  0.71           H  
ATOM    211  HE1 HIS A  14      22.984   5.061 -26.050  1.00  0.71           H  
ATOM    212  N   LEU A  15      17.521   7.636 -24.944  1.00  0.72           N  
ATOM    213  CA  LEU A  15      16.551   7.926 -25.993  1.00  0.72           C  
ATOM    214  C   LEU A  15      17.209   8.096 -27.368  1.00  0.72           C  
ATOM    215  O   LEU A  15      17.876   9.105 -27.596  1.00  0.72           O  
ATOM    216  CB  LEU A  15      15.749   9.159 -25.606  1.00  0.72           C  
ATOM    217  CG  LEU A  15      14.951   8.991 -24.330  1.00  0.72           C  
ATOM    218  CD1 LEU A  15      14.332  10.290 -23.890  1.00  0.72           C  
ATOM    219  CD2 LEU A  15      13.914   7.993 -24.624  1.00  0.72           C  
ATOM    220  H   LEU A  15      18.241   8.318 -24.745  1.00  0.72           H  
ATOM    221  HA  LEU A  15      15.829   7.121 -26.013  1.00  0.72           H  
ATOM    222 1HB  LEU A  15      16.429  10.000 -25.479  1.00  0.72           H  
ATOM    223 2HB  LEU A  15      15.052   9.391 -26.416  1.00  0.72           H  
ATOM    224  HG  LEU A  15      15.595   8.632 -23.525  1.00  0.72           H  
ATOM    225 1HD1 LEU A  15      13.751  10.127 -22.983  1.00  0.72           H  
ATOM    226 2HD1 LEU A  15      15.117  11.019 -23.689  1.00  0.72           H  
ATOM    227 3HD1 LEU A  15      13.687  10.665 -24.662  1.00  0.72           H  
ATOM    228 1HD2 LEU A  15      13.323   7.810 -23.752  1.00  0.72           H  
ATOM    229 2HD2 LEU A  15      13.283   8.351 -25.425  1.00  0.72           H  
ATOM    230 3HD2 LEU A  15      14.405   7.087 -24.933  1.00  0.72           H  
ATOM    231  N   PRO A  16      17.121   7.095 -28.257  1.00  0.73           N  
ATOM    232  CA  PRO A  16      17.687   7.081 -29.591  1.00  0.73           C  
ATOM    233  C   PRO A  16      17.155   8.262 -30.408  1.00  0.73           C  
ATOM    234  O   PRO A  16      16.158   8.869 -30.015  1.00  0.73           O  
ATOM    235  CB  PRO A  16      17.198   5.758 -30.155  1.00  0.73           C  
ATOM    236  CG  PRO A  16      16.921   4.896 -28.961  1.00  0.73           C  
ATOM    237  CD  PRO A  16      16.437   5.833 -27.901  1.00  0.73           C  
ATOM    238  HA  PRO A  16      18.775   7.100 -29.477  1.00  0.73           H  
ATOM    239 1HB  PRO A  16      16.306   5.941 -30.761  1.00  0.73           H  
ATOM    240 2HB  PRO A  16      17.957   5.335 -30.816  1.00  0.73           H  
ATOM    241 1HG  PRO A  16      16.167   4.136 -29.210  1.00  0.73           H  
ATOM    242 2HG  PRO A  16      17.831   4.357 -28.665  1.00  0.73           H  
ATOM    243 1HD  PRO A  16      15.349   5.937 -27.939  1.00  0.73           H  
ATOM    244 2HD  PRO A  16      16.782   5.439 -26.947  1.00  0.73           H  
ATOM    245  N   PRO A  17      17.789   8.601 -31.546  1.00  0.76           N  
ATOM    246  CA  PRO A  17      17.422   9.685 -32.438  1.00  0.76           C  
ATOM    247  C   PRO A  17      15.972   9.579 -32.849  1.00  0.76           C  
ATOM    248  O   PRO A  17      15.430   8.479 -33.021  1.00  0.76           O  
ATOM    249  CB  PRO A  17      18.347   9.469 -33.637  1.00  0.76           C  
ATOM    250  CG  PRO A  17      19.545   8.762 -33.067  1.00  0.76           C  
ATOM    251  CD  PRO A  17      18.974   7.838 -32.011  1.00  0.76           C  
ATOM    252  HA  PRO A  17      17.619  10.649 -31.941  1.00  0.76           H  
ATOM    253 1HB  PRO A  17      17.824   8.872 -34.404  1.00  0.76           H  
ATOM    254 2HB  PRO A  17      18.596  10.433 -34.100  1.00  0.76           H  
ATOM    255 1HG  PRO A  17      20.076   8.216 -33.861  1.00  0.76           H  
ATOM    256 2HG  PRO A  17      20.254   9.495 -32.653  1.00  0.76           H  
ATOM    257 1HD  PRO A  17      18.667   6.881 -32.465  1.00  0.76           H  
ATOM    258 2HD  PRO A  17      19.731   7.719 -31.241  1.00  0.76           H  
ATOM    259  N   LEU A  18      15.342  10.733 -32.996  1.00  0.79           N  
ATOM    260  CA  LEU A  18      13.933  10.778 -33.319  1.00  0.79           C  
ATOM    261  C   LEU A  18      13.649  10.747 -34.816  1.00  0.79           C  
ATOM    262  O   LEU A  18      14.348  11.368 -35.621  1.00  0.79           O  
ATOM    263  CB  LEU A  18      13.341  12.042 -32.707  1.00  0.79           C  
ATOM    264  CG  LEU A  18      13.513  12.163 -31.203  1.00  0.79           C  
ATOM    265  CD1 LEU A  18      12.938  13.451 -30.744  1.00  0.79           C  
ATOM    266  CD2 LEU A  18      12.865  11.011 -30.542  1.00  0.79           C  
ATOM    267  H   LEU A  18      15.844  11.598 -32.858  1.00  0.79           H  
ATOM    268  HA  LEU A  18      13.452   9.916 -32.870  1.00  0.79           H  
ATOM    269 1HB  LEU A  18      13.798  12.909 -33.175  1.00  0.79           H  
ATOM    270 2HB  LEU A  18      12.272  12.055 -32.919  1.00  0.79           H  
ATOM    271  HG  LEU A  18      14.574  12.162 -30.958  1.00  0.79           H  
ATOM    272 1HD1 LEU A  18      13.076  13.539 -29.669  1.00  0.79           H  
ATOM    273 2HD1 LEU A  18      13.439  14.278 -31.244  1.00  0.79           H  
ATOM    274 3HD1 LEU A  18      11.876  13.468 -30.986  1.00  0.79           H  
ATOM    275 1HD2 LEU A  18      13.002  11.081 -29.478  1.00  0.79           H  
ATOM    276 2HD2 LEU A  18      11.800  10.989 -30.777  1.00  0.79           H  
ATOM    277 3HD2 LEU A  18      13.334  10.132 -30.901  1.00  0.79           H  
ATOM    278  N   PHE A  19      12.573  10.056 -35.153  1.00  0.84           N  
ATOM    279  CA  PHE A  19      12.018   9.913 -36.484  1.00  0.84           C  
ATOM    280  C   PHE A  19      10.676  10.641 -36.509  1.00  0.84           C  
ATOM    281  O   PHE A  19       9.741  10.201 -35.836  1.00  0.84           O  
ATOM    282  CB  PHE A  19      11.812   8.434 -36.791  1.00  0.84           C  
ATOM    283  CG  PHE A  19      11.335   8.093 -38.178  1.00  0.84           C  
ATOM    284  CD1 PHE A  19      12.184   8.146 -39.276  1.00  0.84           C  
ATOM    285  CD2 PHE A  19      10.042   7.675 -38.374  1.00  0.84           C  
ATOM    286  CE1 PHE A  19      11.723   7.779 -40.535  1.00  0.84           C  
ATOM    287  CE2 PHE A  19       9.598   7.304 -39.608  1.00  0.84           C  
ATOM    288  CZ  PHE A  19      10.426   7.353 -40.688  1.00  0.84           C  
ATOM    289  H   PHE A  19      12.103   9.553 -34.411  1.00  0.84           H  
ATOM    290  HA  PHE A  19      12.718  10.311 -37.209  1.00  0.84           H  
ATOM    291 1HB  PHE A  19      12.754   7.906 -36.623  1.00  0.84           H  
ATOM    292 2HB  PHE A  19      11.093   8.025 -36.078  1.00  0.84           H  
ATOM    293  HD1 PHE A  19      13.216   8.472 -39.141  1.00  0.84           H  
ATOM    294  HD2 PHE A  19       9.371   7.626 -37.518  1.00  0.84           H  
ATOM    295  HE1 PHE A  19      12.386   7.815 -41.401  1.00  0.84           H  
ATOM    296  HE2 PHE A  19       8.593   6.961 -39.726  1.00  0.84           H  
ATOM    297  HZ  PHE A  19      10.058   7.053 -41.668  1.00  0.84           H  
ATOM    298  N   PRO A  20      10.564  11.809 -37.155  1.00  0.89           N  
ATOM    299  CA  PRO A  20       9.365  12.620 -37.176  1.00  0.89           C  
ATOM    300  C   PRO A  20       8.178  11.811 -37.655  1.00  0.89           C  
ATOM    301  O   PRO A  20       8.269  11.059 -38.626  1.00  0.89           O  
ATOM    302  CB  PRO A  20       9.731  13.730 -38.170  1.00  0.89           C  
ATOM    303  CG  PRO A  20      11.235  13.836 -38.069  1.00  0.89           C  
ATOM    304  CD  PRO A  20      11.711  12.407 -37.864  1.00  0.89           C  
ATOM    305  HA  PRO A  20       9.175  13.039 -36.188  1.00  0.89           H  
ATOM    306 1HB  PRO A  20       9.377  13.470 -39.173  1.00  0.89           H  
ATOM    307 2HB  PRO A  20       9.220  14.665 -37.888  1.00  0.89           H  
ATOM    308 1HG  PRO A  20      11.649  14.295 -38.981  1.00  0.89           H  
ATOM    309 2HG  PRO A  20      11.513  14.493 -37.231  1.00  0.89           H  
ATOM    310 1HD  PRO A  20      11.892  11.896 -38.819  1.00  0.89           H  
ATOM    311 2HD  PRO A  20      12.607  12.453 -37.223  1.00  0.89           H  
ATOM    312  N   ALA A  21       7.035  12.029 -37.024  1.00  0.95           N  
ATOM    313  CA  ALA A  21       5.803  11.345 -37.382  1.00  0.95           C  
ATOM    314  C   ALA A  21       5.448  11.665 -38.827  1.00  0.95           C  
ATOM    315  O   ALA A  21       4.830  10.863 -39.520  1.00  0.95           O  
ATOM    316  CB  ALA A  21       4.687  11.730 -36.439  1.00  0.95           C  
ATOM    317  H   ALA A  21       7.010  12.682 -36.249  1.00  0.95           H  
ATOM    318  HA  ALA A  21       5.972  10.272 -37.304  1.00  0.95           H  
ATOM    319 1HB  ALA A  21       3.798  11.189 -36.716  1.00  0.95           H  
ATOM    320 2HB  ALA A  21       4.966  11.470 -35.419  1.00  0.95           H  
ATOM    321 3HB  ALA A  21       4.502  12.802 -36.502  1.00  0.95           H  
ATOM    322  N   GLU A  22       5.851  12.849 -39.281  1.00  1.02           N  
ATOM    323  CA  GLU A  22       5.604  13.283 -40.644  1.00  1.02           C  
ATOM    324  C   GLU A  22       6.283  12.337 -41.633  1.00  1.02           C  
ATOM    325  O   GLU A  22       5.782  12.136 -42.741  1.00  1.02           O  
ATOM    326  CB  GLU A  22       6.103  14.715 -40.843  1.00  1.02           C  
ATOM    327  CG  GLU A  22       5.291  15.773 -40.090  1.00  1.02           C  
ATOM    328  CD  GLU A  22       5.833  17.179 -40.263  1.00  1.02           C  
ATOM    329  OE1 GLU A  22       6.898  17.324 -40.817  1.00  1.02           O  
ATOM    330  OE2 GLU A  22       5.177  18.104 -39.843  1.00  1.02           O  
ATOM    331  H   GLU A  22       6.354  13.459 -38.653  1.00  1.02           H  
ATOM    332  HA  GLU A  22       4.529  13.257 -40.827  1.00  1.02           H  
ATOM    333 1HB  GLU A  22       7.140  14.785 -40.511  1.00  1.02           H  
ATOM    334 2HB  GLU A  22       6.081  14.963 -41.904  1.00  1.02           H  
ATOM    335 1HG  GLU A  22       4.260  15.745 -40.445  1.00  1.02           H  
ATOM    336 2HG  GLU A  22       5.286  15.518 -39.030  1.00  1.02           H  
ATOM    337  N   ARG A  23       7.443  11.775 -41.249  1.00  1.08           N  
ATOM    338  CA  ARG A  23       8.170  10.851 -42.105  1.00  1.08           C  
ATOM    339  C   ARG A  23       7.439   9.534 -42.067  1.00  1.08           C  
ATOM    340  O   ARG A  23       7.227   8.886 -43.085  1.00  1.08           O  
ATOM    341  CB  ARG A  23       9.602  10.644 -41.625  1.00  1.08           C  
ATOM    342  CG  ARG A  23      10.530  11.816 -41.808  1.00  1.08           C  
ATOM    343  CD  ARG A  23      10.931  11.933 -43.222  1.00  1.08           C  
ATOM    344  NE  ARG A  23      11.676  10.749 -43.635  1.00  1.08           N  
ATOM    345  CZ  ARG A  23      13.004  10.583 -43.479  1.00  1.08           C  
ATOM    346  NH1 ARG A  23      13.740  11.540 -42.948  1.00  1.08           N  
ATOM    347  NH2 ARG A  23      13.562   9.451 -43.862  1.00  1.08           N  
ATOM    348  H   ARG A  23       7.801  11.933 -40.313  1.00  1.08           H  
ATOM    349  HA  ARG A  23       8.184  11.235 -43.123  1.00  1.08           H  
ATOM    350 1HB  ARG A  23       9.609  10.375 -40.573  1.00  1.08           H  
ATOM    351 2HB  ARG A  23      10.035   9.811 -42.175  1.00  1.08           H  
ATOM    352 1HG  ARG A  23      10.029  12.733 -41.503  1.00  1.08           H  
ATOM    353 2HG  ARG A  23      11.425  11.668 -41.205  1.00  1.08           H  
ATOM    354 1HD  ARG A  23      10.045  12.017 -43.852  1.00  1.08           H  
ATOM    355 2HD  ARG A  23      11.567  12.807 -43.360  1.00  1.08           H  
ATOM    356  HE  ARG A  23      11.155   9.974 -44.045  1.00  1.08           H  
ATOM    357 1HH1 ARG A  23      13.309  12.406 -42.657  1.00  1.08           H  
ATOM    358 2HH1 ARG A  23      14.735  11.409 -42.836  1.00  1.08           H  
ATOM    359 1HH2 ARG A  23      12.967   8.703 -44.260  1.00  1.08           H  
ATOM    360 2HH2 ARG A  23      14.553   9.309 -43.754  1.00  1.08           H  
ATOM    361  N   ALA A  24       6.947   9.171 -40.888  1.00  1.15           N  
ATOM    362  CA  ALA A  24       6.215   7.918 -40.802  1.00  1.15           C  
ATOM    363  C   ALA A  24       5.007   7.967 -41.727  1.00  1.15           C  
ATOM    364  O   ALA A  24       4.655   6.981 -42.384  1.00  1.15           O  
ATOM    365  CB  ALA A  24       5.790   7.642 -39.377  1.00  1.15           C  
ATOM    366  H   ALA A  24       7.135   9.747 -40.065  1.00  1.15           H  
ATOM    367  HA  ALA A  24       6.865   7.129 -41.148  1.00  1.15           H  
ATOM    368 1HB  ALA A  24       5.273   6.694 -39.351  1.00  1.15           H  
ATOM    369 2HB  ALA A  24       6.658   7.602 -38.730  1.00  1.15           H  
ATOM    370 3HB  ALA A  24       5.126   8.425 -39.035  1.00  1.15           H  
ATOM    371  N   VAL A  25       4.387   9.128 -41.834  1.00  1.23           N  
ATOM    372  CA  VAL A  25       3.276   9.249 -42.749  1.00  1.23           C  
ATOM    373  C   VAL A  25       3.762   9.272 -44.210  1.00  1.23           C  
ATOM    374  O   VAL A  25       3.257   8.524 -45.051  1.00  1.23           O  
ATOM    375  CB  VAL A  25       2.445  10.498 -42.409  1.00  1.23           C  
ATOM    376  CG1 VAL A  25       1.377  10.715 -43.452  1.00  1.23           C  
ATOM    377  CG2 VAL A  25       1.780  10.297 -41.045  1.00  1.23           C  
ATOM    378  H   VAL A  25       4.673   9.913 -41.249  1.00  1.23           H  
ATOM    379  HA  VAL A  25       2.641   8.385 -42.615  1.00  1.23           H  
ATOM    380  HB  VAL A  25       3.098  11.371 -42.389  1.00  1.23           H  
ATOM    381 1HG1 VAL A  25       0.800  11.602 -43.198  1.00  1.23           H  
ATOM    382 2HG1 VAL A  25       1.843  10.853 -44.425  1.00  1.23           H  
ATOM    383 3HG1 VAL A  25       0.719   9.843 -43.480  1.00  1.23           H  
ATOM    384 1HG2 VAL A  25       1.197  11.175 -40.802  1.00  1.23           H  
ATOM    385 2HG2 VAL A  25       1.127   9.427 -41.087  1.00  1.23           H  
ATOM    386 3HG2 VAL A  25       2.543  10.141 -40.287  1.00  1.23           H  
ATOM    387  N   ALA A  26       4.791  10.075 -44.510  1.00  1.30           N  
ATOM    388  CA  ALA A  26       5.325  10.198 -45.871  1.00  1.30           C  
ATOM    389  C   ALA A  26       5.819   8.870 -46.451  1.00  1.30           C  
ATOM    390  O   ALA A  26       5.677   8.619 -47.649  1.00  1.30           O  
ATOM    391  CB  ALA A  26       6.474  11.187 -45.890  1.00  1.30           C  
ATOM    392  H   ALA A  26       5.197  10.662 -43.783  1.00  1.30           H  
ATOM    393  HA  ALA A  26       4.523  10.568 -46.508  1.00  1.30           H  
ATOM    394 1HB  ALA A  26       6.839  11.302 -46.907  1.00  1.30           H  
ATOM    395 2HB  ALA A  26       6.131  12.150 -45.509  1.00  1.30           H  
ATOM    396 3HB  ALA A  26       7.273  10.812 -45.258  1.00  1.30           H  
ATOM    397  N   GLU A  27       6.378   8.012 -45.601  1.00  1.40           N  
ATOM    398  CA  GLU A  27       6.911   6.721 -46.023  1.00  1.40           C  
ATOM    399  C   GLU A  27       5.859   5.615 -46.077  1.00  1.40           C  
ATOM    400  O   GLU A  27       6.184   4.468 -46.390  1.00  1.40           O  
ATOM    401  CB  GLU A  27       8.084   6.288 -45.129  1.00  1.40           C  
ATOM    402  CG  GLU A  27       9.339   7.166 -45.293  1.00  1.40           C  
ATOM    403  CD  GLU A  27      10.528   6.714 -44.473  1.00  1.40           C  
ATOM    404  OE1 GLU A  27      10.402   5.764 -43.738  1.00  1.40           O  
ATOM    405  OE2 GLU A  27      11.584   7.308 -44.617  1.00  1.40           O  
ATOM    406  H   GLU A  27       6.479   8.287 -44.630  1.00  1.40           H  
ATOM    407  HA  GLU A  27       7.304   6.841 -47.031  1.00  1.40           H  
ATOM    408 1HB  GLU A  27       7.774   6.342 -44.081  1.00  1.40           H  
ATOM    409 2HB  GLU A  27       8.349   5.254 -45.341  1.00  1.40           H  
ATOM    410 1HG  GLU A  27       9.622   7.178 -46.344  1.00  1.40           H  
ATOM    411 2HG  GLU A  27       9.080   8.188 -45.006  1.00  1.40           H  
ATOM    412  N   GLY A  28       4.602   5.938 -45.767  1.00  1.50           N  
ATOM    413  CA  GLY A  28       3.541   4.944 -45.804  1.00  1.50           C  
ATOM    414  C   GLY A  28       3.477   4.034 -44.578  1.00  1.50           C  
ATOM    415  O   GLY A  28       2.930   2.932 -44.656  1.00  1.50           O  
ATOM    416  H   GLY A  28       4.351   6.897 -45.520  1.00  1.50           H  
ATOM    417 1HA  GLY A  28       2.590   5.466 -45.907  1.00  1.50           H  
ATOM    418 2HA  GLY A  28       3.660   4.336 -46.699  1.00  1.50           H  
ATOM    419  N   LEU A  29       4.039   4.471 -43.451  1.00  1.62           N  
ATOM    420  CA  LEU A  29       4.019   3.647 -42.255  1.00  1.62           C  
ATOM    421  C   LEU A  29       2.735   4.000 -41.497  1.00  1.62           C  
ATOM    422  O   LEU A  29       1.980   3.119 -41.089  1.00  1.62           O  
ATOM    423  CB  LEU A  29       5.283   3.922 -41.443  1.00  1.62           C  
ATOM    424  CG  LEU A  29       6.589   3.649 -42.202  1.00  1.62           C  
ATOM    425  CD1 LEU A  29       7.776   4.086 -41.369  1.00  1.62           C  
ATOM    426  CD2 LEU A  29       6.671   2.179 -42.528  1.00  1.62           C  
ATOM    427  H   LEU A  29       4.462   5.391 -43.397  1.00  1.62           H  
ATOM    428  HA  LEU A  29       3.992   2.594 -42.532  1.00  1.62           H  
ATOM    429 1HB  LEU A  29       5.280   4.943 -41.098  1.00  1.62           H  
ATOM    430 2HB  LEU A  29       5.280   3.278 -40.594  1.00  1.62           H  
ATOM    431  HG  LEU A  29       6.597   4.231 -43.129  1.00  1.62           H  
ATOM    432 1HD1 LEU A  29       8.699   3.900 -41.925  1.00  1.62           H  
ATOM    433 2HD1 LEU A  29       7.708   5.127 -41.148  1.00  1.62           H  
ATOM    434 3HD1 LEU A  29       7.790   3.535 -40.464  1.00  1.62           H  
ATOM    435 1HD2 LEU A  29       7.592   1.983 -43.079  1.00  1.62           H  
ATOM    436 2HD2 LEU A  29       6.667   1.599 -41.603  1.00  1.62           H  
ATOM    437 3HD2 LEU A  29       5.812   1.900 -43.141  1.00  1.62           H  
ATOM    438  N   TYR A  30       2.472   5.300 -41.368  1.00  1.74           N  
ATOM    439  CA  TYR A  30       1.217   5.795 -40.786  1.00  1.74           C  
ATOM    440  C   TYR A  30       0.263   6.481 -41.743  1.00  1.74           C  
ATOM    441  O   TYR A  30       0.654   7.133 -42.705  1.00  1.74           O  
ATOM    442  CB  TYR A  30       1.384   6.729 -39.586  1.00  1.74           C  
ATOM    443  CG  TYR A  30       1.479   6.066 -38.300  1.00  1.74           C  
ATOM    444  CD1 TYR A  30       2.624   5.834 -37.645  1.00  1.74           C  
ATOM    445  CD2 TYR A  30       0.277   5.654 -37.777  1.00  1.74           C  
ATOM    446  CE1 TYR A  30       2.551   5.193 -36.431  1.00  1.74           C  
ATOM    447  CE2 TYR A  30       0.204   5.021 -36.595  1.00  1.74           C  
ATOM    448  CZ  TYR A  30       1.329   4.792 -35.924  1.00  1.74           C  
ATOM    449  OH  TYR A  30       1.257   4.135 -34.756  1.00  1.74           O  
ATOM    450  H   TYR A  30       3.162   5.961 -41.717  1.00  1.74           H  
ATOM    451  HA  TYR A  30       0.680   4.927 -40.405  1.00  1.74           H  
ATOM    452 1HB  TYR A  30       2.287   7.329 -39.726  1.00  1.74           H  
ATOM    453 2HB  TYR A  30       0.542   7.422 -39.549  1.00  1.74           H  
ATOM    454  HD1 TYR A  30       3.566   6.151 -38.059  1.00  1.74           H  
ATOM    455  HD2 TYR A  30      -0.621   5.839 -38.340  1.00  1.74           H  
ATOM    456  HE1 TYR A  30       3.438   4.989 -35.870  1.00  1.74           H  
ATOM    457  HE2 TYR A  30      -0.759   4.693 -36.190  1.00  1.74           H  
ATOM    458  HH  TYR A  30       2.116   4.104 -34.339  1.00  1.74           H  
ATOM    459  N   ASP A  31      -1.014   6.372 -41.417  1.00  1.81           N  
ATOM    460  CA  ASP A  31      -2.034   7.149 -42.083  1.00  1.81           C  
ATOM    461  C   ASP A  31      -2.030   8.488 -41.363  1.00  1.81           C  
ATOM    462  O   ASP A  31      -1.967   8.513 -40.125  1.00  1.81           O  
ATOM    463  CB  ASP A  31      -3.383   6.448 -41.972  1.00  1.81           C  
ATOM    464  CG  ASP A  31      -3.411   5.094 -42.731  1.00  1.81           C  
ATOM    465  OD1 ASP A  31      -2.708   4.941 -43.707  1.00  1.81           O  
ATOM    466  OD2 ASP A  31      -4.094   4.204 -42.282  1.00  1.81           O  
ATOM    467  H   ASP A  31      -1.269   5.772 -40.647  1.00  1.81           H  
ATOM    468  HA  ASP A  31      -1.767   7.295 -43.134  1.00  1.81           H  
ATOM    469 1HB  ASP A  31      -3.613   6.264 -40.920  1.00  1.81           H  
ATOM    470 2HB  ASP A  31      -4.166   7.096 -42.370  1.00  1.81           H  
ATOM    471  N   GLU A  32      -2.165   9.589 -42.090  1.00  1.83           N  
ATOM    472  CA  GLU A  32      -2.132  10.890 -41.424  1.00  1.83           C  
ATOM    473  C   GLU A  32      -3.203  11.017 -40.341  1.00  1.83           C  
ATOM    474  O   GLU A  32      -2.974  11.649 -39.314  1.00  1.83           O  
ATOM    475  CB  GLU A  32      -2.270  12.038 -42.409  1.00  1.83           C  
ATOM    476  CG  GLU A  32      -1.960  13.357 -41.747  1.00  1.83           C  
ATOM    477  CD  GLU A  32      -1.943  14.535 -42.651  1.00  1.83           C  
ATOM    478  OE1 GLU A  32      -2.286  14.410 -43.801  1.00  1.83           O  
ATOM    479  OE2 GLU A  32      -1.533  15.579 -42.185  1.00  1.83           O  
ATOM    480  H   GLU A  32      -2.233   9.534 -43.098  1.00  1.83           H  
ATOM    481  HA  GLU A  32      -1.166  10.988 -40.937  1.00  1.83           H  
ATOM    482 1HB  GLU A  32      -1.599  11.897 -43.252  1.00  1.83           H  
ATOM    483 2HB  GLU A  32      -3.290  12.078 -42.792  1.00  1.83           H  
ATOM    484 1HG  GLU A  32      -2.703  13.522 -40.977  1.00  1.83           H  
ATOM    485 2HG  GLU A  32      -0.994  13.269 -41.261  1.00  1.83           H  
ATOM    486  N   GLU A  33      -4.365  10.409 -40.562  1.00  1.79           N  
ATOM    487  CA  GLU A  33      -5.444  10.501 -39.590  1.00  1.79           C  
ATOM    488  C   GLU A  33      -5.040   9.905 -38.238  1.00  1.79           C  
ATOM    489  O   GLU A  33      -5.485  10.377 -37.187  1.00  1.79           O  
ATOM    490  CB  GLU A  33      -6.689   9.776 -40.115  1.00  1.79           C  
ATOM    491  CG  GLU A  33      -7.368  10.470 -41.296  1.00  1.79           C  
ATOM    492  CD  GLU A  33      -8.554   9.705 -41.845  1.00  1.79           C  
ATOM    493  OE1 GLU A  33      -8.769   8.592 -41.427  1.00  1.79           O  
ATOM    494  OE2 GLU A  33      -9.243  10.240 -42.683  1.00  1.79           O  
ATOM    495  H   GLU A  33      -4.500   9.897 -41.418  1.00  1.79           H  
ATOM    496  HA  GLU A  33      -5.685  11.554 -39.442  1.00  1.79           H  
ATOM    497 1HB  GLU A  33      -6.413   8.768 -40.430  1.00  1.79           H  
ATOM    498 2HB  GLU A  33      -7.419   9.682 -39.312  1.00  1.79           H  
ATOM    499 1HG  GLU A  33      -7.703  11.457 -40.976  1.00  1.79           H  
ATOM    500 2HG  GLU A  33      -6.632  10.609 -42.087  1.00  1.79           H  
ATOM    501  N   ALA A  34      -4.244   8.826 -38.245  1.00  1.70           N  
ATOM    502  CA  ALA A  34      -3.825   8.211 -36.991  1.00  1.70           C  
ATOM    503  C   ALA A  34      -2.842   9.127 -36.306  1.00  1.70           C  
ATOM    504  O   ALA A  34      -2.862   9.304 -35.085  1.00  1.70           O  
ATOM    505  CB  ALA A  34      -3.197   6.863 -37.218  1.00  1.70           C  
ATOM    506  H   ALA A  34      -3.854   8.486 -39.119  1.00  1.70           H  
ATOM    507  HA  ALA A  34      -4.697   8.096 -36.348  1.00  1.70           H  
ATOM    508 1HB  ALA A  34      -2.888   6.434 -36.264  1.00  1.70           H  
ATOM    509 2HB  ALA A  34      -3.909   6.200 -37.706  1.00  1.70           H  
ATOM    510 3HB  ALA A  34      -2.343   7.009 -37.852  1.00  1.70           H  
ATOM    511  N   ARG A  35      -1.982   9.755 -37.112  1.00  1.56           N  
ATOM    512  CA  ARG A  35      -1.004  10.672 -36.552  1.00  1.56           C  
ATOM    513  C   ARG A  35      -1.723  11.786 -35.814  1.00  1.56           C  
ATOM    514  O   ARG A  35      -1.490  12.010 -34.616  1.00  1.56           O  
ATOM    515  CB  ARG A  35      -0.130  11.288 -37.641  1.00  1.56           C  
ATOM    516  CG  ARG A  35       0.922  12.263 -37.123  1.00  1.56           C  
ATOM    517  CD  ARG A  35       1.680  12.963 -38.222  1.00  1.56           C  
ATOM    518  NE  ARG A  35       0.835  13.877 -39.012  1.00  1.56           N  
ATOM    519  CZ  ARG A  35       0.468  15.110 -38.592  1.00  1.56           C  
ATOM    520  NH1 ARG A  35       0.861  15.527 -37.404  1.00  1.56           N  
ATOM    521  NH2 ARG A  35      -0.274  15.913 -39.354  1.00  1.56           N  
ATOM    522  H   ARG A  35      -2.008   9.571 -38.119  1.00  1.56           H  
ATOM    523  HA  ARG A  35      -0.370  10.130 -35.849  1.00  1.56           H  
ATOM    524 1HB  ARG A  35       0.375  10.497 -38.197  1.00  1.56           H  
ATOM    525 2HB  ARG A  35      -0.742  11.835 -38.344  1.00  1.56           H  
ATOM    526 1HG  ARG A  35       0.422  13.031 -36.531  1.00  1.56           H  
ATOM    527 2HG  ARG A  35       1.617  11.736 -36.484  1.00  1.56           H  
ATOM    528 1HD  ARG A  35       2.480  13.553 -37.776  1.00  1.56           H  
ATOM    529 2HD  ARG A  35       2.120  12.234 -38.889  1.00  1.56           H  
ATOM    530  HE  ARG A  35       0.525  13.576 -39.930  1.00  1.56           H  
ATOM    531 1HH1 ARG A  35       1.423  14.923 -36.814  1.00  1.56           H  
ATOM    532 2HH1 ARG A  35       0.597  16.442 -37.074  1.00  1.56           H  
ATOM    533 1HH2 ARG A  35      -0.599  15.621 -40.294  1.00  1.56           H  
ATOM    534 2HH2 ARG A  35      -0.522  16.829 -39.016  1.00  1.56           H  
ATOM    535  N   GLN A  36      -2.664  12.418 -36.522  1.00  1.40           N  
ATOM    536  CA  GLN A  36      -3.422  13.538 -35.993  1.00  1.40           C  
ATOM    537  C   GLN A  36      -4.241  13.130 -34.784  1.00  1.40           C  
ATOM    538  O   GLN A  36      -4.291  13.863 -33.795  1.00  1.40           O  
ATOM    539  CB  GLN A  36      -4.358  14.079 -37.073  1.00  1.40           C  
ATOM    540  CG  GLN A  36      -3.654  14.773 -38.226  1.00  1.40           C  
ATOM    541  CD  GLN A  36      -4.609  15.140 -39.356  1.00  1.40           C  
ATOM    542  OE1 GLN A  36      -5.722  14.610 -39.454  1.00  1.40           O  
ATOM    543  NE2 GLN A  36      -4.177  16.050 -40.217  1.00  1.40           N  
ATOM    544  H   GLN A  36      -2.824  12.130 -37.489  1.00  1.40           H  
ATOM    545  HA  GLN A  36      -2.723  14.317 -35.692  1.00  1.40           H  
ATOM    546 1HB  GLN A  36      -4.934  13.250 -37.490  1.00  1.40           H  
ATOM    547 2HB  GLN A  36      -5.064  14.778 -36.628  1.00  1.40           H  
ATOM    548 1HG  GLN A  36      -3.190  15.686 -37.858  1.00  1.40           H  
ATOM    549 2HG  GLN A  36      -2.891  14.104 -38.620  1.00  1.40           H  
ATOM    550 1HE2 GLN A  36      -4.750  16.325 -40.988  1.00  1.40           H  
ATOM    551 2HE2 GLN A  36      -3.270  16.454 -40.108  1.00  1.40           H  
ATOM    552  N   SER A  37      -4.839  11.934 -34.832  1.00  1.24           N  
ATOM    553  CA  SER A  37      -5.642  11.447 -33.728  1.00  1.24           C  
ATOM    554  C   SER A  37      -4.801  11.252 -32.478  1.00  1.24           C  
ATOM    555  O   SER A  37      -5.239  11.602 -31.383  1.00  1.24           O  
ATOM    556  CB  SER A  37      -6.306  10.134 -34.091  1.00  1.24           C  
ATOM    557  OG  SER A  37      -7.236  10.311 -35.130  1.00  1.24           O  
ATOM    558  H   SER A  37      -4.782  11.361 -35.672  1.00  1.24           H  
ATOM    559  HA  SER A  37      -6.413  12.185 -33.513  1.00  1.24           H  
ATOM    560 1HB  SER A  37      -5.546   9.415 -34.395  1.00  1.24           H  
ATOM    561 2HB  SER A  37      -6.806   9.728 -33.214  1.00  1.24           H  
ATOM    562  HG  SER A  37      -6.698  10.503 -35.932  1.00  1.24           H  
ATOM    563  N   SER A  38      -3.581  10.719 -32.630  1.00  1.10           N  
ATOM    564  CA  SER A  38      -2.746  10.497 -31.461  1.00  1.10           C  
ATOM    565  C   SER A  38      -2.185  11.807 -30.938  1.00  1.10           C  
ATOM    566  O   SER A  38      -1.952  11.951 -29.739  1.00  1.10           O  
ATOM    567  CB  SER A  38      -1.558   9.619 -31.815  1.00  1.10           C  
ATOM    568  OG  SER A  38      -0.627  10.331 -32.610  1.00  1.10           O  
ATOM    569  H   SER A  38      -3.255  10.427 -33.553  1.00  1.10           H  
ATOM    570  HA  SER A  38      -3.347  10.026 -30.687  1.00  1.10           H  
ATOM    571 1HB  SER A  38      -1.074   9.256 -30.912  1.00  1.10           H  
ATOM    572 2HB  SER A  38      -1.915   8.750 -32.371  1.00  1.10           H  
ATOM    573  HG  SER A  38      -1.146  10.785 -33.314  1.00  1.10           H  
ATOM    574  N   GLY A  39      -2.008  12.785 -31.827  1.00  0.98           N  
ATOM    575  CA  GLY A  39      -1.460  14.081 -31.458  1.00  0.98           C  
ATOM    576  C   GLY A  39       0.071  14.069 -31.373  1.00  0.98           C  
ATOM    577  O   GLY A  39       0.683  15.075 -31.009  1.00  0.98           O  
ATOM    578  H   GLY A  39      -2.208  12.610 -32.812  1.00  0.98           H  
ATOM    579 1HA  GLY A  39      -1.779  14.817 -32.197  1.00  0.98           H  
ATOM    580 2HA  GLY A  39      -1.878  14.388 -30.501  1.00  0.98           H  
ATOM    581  N   MET A  40       0.691  12.934 -31.707  1.00  0.89           N  
ATOM    582  CA  MET A  40       2.140  12.789 -31.602  1.00  0.89           C  
ATOM    583  C   MET A  40       2.882  13.463 -32.749  1.00  0.89           C  
ATOM    584  O   MET A  40       2.356  13.591 -33.860  1.00  0.89           O  
ATOM    585  CB  MET A  40       2.503  11.312 -31.481  1.00  0.89           C  
ATOM    586  CG  MET A  40       2.033  10.691 -30.152  1.00  0.89           C  
ATOM    587  SD  MET A  40       2.506   8.989 -29.983  1.00  0.89           S  
ATOM    588  CE  MET A  40       2.012   8.626 -28.329  1.00  0.89           C  
ATOM    589  H   MET A  40       0.145  12.133 -32.018  1.00  0.89           H  
ATOM    590  HA  MET A  40       2.461  13.281 -30.688  1.00  0.89           H  
ATOM    591 1HB  MET A  40       2.056  10.753 -32.301  1.00  0.89           H  
ATOM    592 2HB  MET A  40       3.589  11.197 -31.546  1.00  0.89           H  
ATOM    593 1HG  MET A  40       2.437  11.244 -29.314  1.00  0.89           H  
ATOM    594 2HG  MET A  40       0.944  10.755 -30.095  1.00  0.89           H  
ATOM    595 1HE  MET A  40       2.259   7.592 -28.114  1.00  0.89           H  
ATOM    596 2HE  MET A  40       2.542   9.279 -27.630  1.00  0.89           H  
ATOM    597 3HE  MET A  40       0.948   8.773 -28.219  1.00  0.89           H  
ATOM    598  N   ARG A  41       4.107  13.916 -32.461  1.00  0.82           N  
ATOM    599  CA  ARG A  41       4.942  14.587 -33.449  1.00  0.82           C  
ATOM    600  C   ARG A  41       6.130  13.755 -33.932  1.00  0.82           C  
ATOM    601  O   ARG A  41       6.544  13.910 -35.084  1.00  0.82           O  
ATOM    602  CB  ARG A  41       5.495  15.880 -32.875  1.00  0.82           C  
ATOM    603  CG  ARG A  41       4.464  16.978 -32.615  1.00  0.82           C  
ATOM    604  CD  ARG A  41       5.126  18.292 -32.316  1.00  0.82           C  
ATOM    605  NE  ARG A  41       5.886  18.285 -31.058  1.00  0.82           N  
ATOM    606  CZ  ARG A  41       5.394  18.630 -29.840  1.00  0.82           C  
ATOM    607  NH1 ARG A  41       4.153  19.024 -29.688  1.00  0.82           N  
ATOM    608  NH2 ARG A  41       6.157  18.595 -28.769  1.00  0.82           N  
ATOM    609  H   ARG A  41       4.488  13.782 -31.529  1.00  0.82           H  
ATOM    610  HA  ARG A  41       4.320  14.827 -34.311  1.00  0.82           H  
ATOM    611 1HB  ARG A  41       5.997  15.664 -31.930  1.00  0.82           H  
ATOM    612 2HB  ARG A  41       6.244  16.283 -33.555  1.00  0.82           H  
ATOM    613 1HG  ARG A  41       3.832  17.098 -33.494  1.00  0.82           H  
ATOM    614 2HG  ARG A  41       3.843  16.695 -31.759  1.00  0.82           H  
ATOM    615 1HD  ARG A  41       5.814  18.537 -33.125  1.00  0.82           H  
ATOM    616 2HD  ARG A  41       4.365  19.068 -32.246  1.00  0.82           H  
ATOM    617  HE  ARG A  41       6.855  17.992 -31.101  1.00  0.82           H  
ATOM    618 1HH1 ARG A  41       3.525  19.075 -30.475  1.00  0.82           H  
ATOM    619 2HH1 ARG A  41       3.844  19.292 -28.736  1.00  0.82           H  
ATOM    620 1HH2 ARG A  41       7.126  18.306 -28.831  1.00  0.82           H  
ATOM    621 2HH2 ARG A  41       5.736  18.884 -27.871  1.00  0.82           H  
ATOM    622  N   SER A  42       6.678  12.885 -33.073  1.00  0.78           N  
ATOM    623  CA  SER A  42       7.856  12.069 -33.424  1.00  0.78           C  
ATOM    624  C   SER A  42       8.033  10.814 -32.560  1.00  0.78           C  
ATOM    625  O   SER A  42       7.352  10.648 -31.548  1.00  0.78           O  
ATOM    626  CB  SER A  42       9.109  12.939 -33.405  1.00  0.78           C  
ATOM    627  OG  SER A  42       9.402  13.441 -32.144  1.00  0.78           O  
ATOM    628  H   SER A  42       6.304  12.837 -32.128  1.00  0.78           H  
ATOM    629  HA  SER A  42       7.729  11.716 -34.442  1.00  0.78           H  
ATOM    630 1HB  SER A  42       9.954  12.353 -33.768  1.00  0.78           H  
ATOM    631 2HB  SER A  42       8.979  13.770 -34.083  1.00  0.78           H  
ATOM    632  HG  SER A  42       9.477  12.683 -31.539  1.00  0.78           H  
ATOM    633  N   ALA A  43       8.943   9.916 -32.978  1.00  0.78           N  
ATOM    634  CA  ALA A  43       9.241   8.721 -32.174  1.00  0.78           C  
ATOM    635  C   ALA A  43      10.723   8.337 -32.190  1.00  0.78           C  
ATOM    636  O   ALA A  43      11.400   8.446 -33.209  1.00  0.78           O  
ATOM    637  CB  ALA A  43       8.435   7.539 -32.692  1.00  0.78           C  
ATOM    638  H   ALA A  43       9.415  10.066 -33.868  1.00  0.78           H  
ATOM    639  HA  ALA A  43       8.960   8.936 -31.151  1.00  0.78           H  
ATOM    640 1HB  ALA A  43       8.631   6.663 -32.076  1.00  0.78           H  
ATOM    641 2HB  ALA A  43       7.379   7.783 -32.646  1.00  0.78           H  
ATOM    642 3HB  ALA A  43       8.718   7.326 -33.720  1.00  0.78           H  
ATOM    643  N   ALA A  44      11.223   7.847 -31.054  1.00  0.80           N  
ATOM    644  CA  ALA A  44      12.626   7.396 -30.970  1.00  0.80           C  
ATOM    645  C   ALA A  44      12.829   6.025 -31.607  1.00  0.80           C  
ATOM    646  O   ALA A  44      12.056   5.101 -31.346  1.00  0.80           O  
ATOM    647  CB  ALA A  44      13.068   7.380 -29.514  1.00  0.80           C  
ATOM    648  H   ALA A  44      10.617   7.814 -30.229  1.00  0.80           H  
ATOM    649  HA  ALA A  44      13.249   8.086 -31.523  1.00  0.80           H  
ATOM    650 1HB  ALA A  44      14.106   7.081 -29.474  1.00  0.80           H  
ATOM    651 2HB  ALA A  44      12.961   8.372 -29.084  1.00  0.80           H  
ATOM    652 3HB  ALA A  44      12.465   6.677 -28.948  1.00  0.80           H  
ATOM    653  N   VAL A  45      13.887   5.885 -32.419  1.00  0.85           N  
ATOM    654  CA  VAL A  45      14.196   4.593 -33.053  1.00  0.85           C  
ATOM    655  C   VAL A  45      15.658   4.159 -32.813  1.00  0.85           C  
ATOM    656  O   VAL A  45      16.593   4.891 -33.141  1.00  0.85           O  
ATOM    657  CB  VAL A  45      13.897   4.673 -34.567  1.00  0.85           C  
ATOM    658  CG1 VAL A  45      14.228   3.357 -35.231  1.00  0.85           C  
ATOM    659  CG2 VAL A  45      12.421   5.044 -34.802  1.00  0.85           C  
ATOM    660  H   VAL A  45      14.477   6.703 -32.609  1.00  0.85           H  
ATOM    661  HA  VAL A  45      13.544   3.831 -32.620  1.00  0.85           H  
ATOM    662  HB  VAL A  45      14.531   5.438 -35.016  1.00  0.85           H  
ATOM    663 1HG1 VAL A  45      14.028   3.426 -36.298  1.00  0.85           H  
ATOM    664 2HG1 VAL A  45      15.266   3.143 -35.078  1.00  0.85           H  
ATOM    665 3HG1 VAL A  45      13.621   2.570 -34.796  1.00  0.85           H  
ATOM    666 1HG2 VAL A  45      12.249   5.104 -35.868  1.00  0.85           H  
ATOM    667 2HG2 VAL A  45      11.779   4.283 -34.365  1.00  0.85           H  
ATOM    668 3HG2 VAL A  45      12.196   6.010 -34.351  1.00  0.85           H  
ATOM    669  N   SER A  46      15.843   2.955 -32.251  1.00  0.89           N  
ATOM    670  CA  SER A  46      17.155   2.389 -31.898  1.00  0.89           C  
ATOM    671  C   SER A  46      17.951   1.789 -33.045  1.00  0.89           C  
ATOM    672  O   SER A  46      19.140   1.497 -32.896  1.00  0.89           O  
ATOM    673  CB  SER A  46      16.977   1.320 -30.849  1.00  0.89           C  
ATOM    674  OG  SER A  46      16.262   0.246 -31.362  1.00  0.89           O  
ATOM    675  H   SER A  46      15.019   2.396 -32.025  1.00  0.89           H  
ATOM    676  HA  SER A  46      17.757   3.181 -31.469  1.00  0.89           H  
ATOM    677 1HB  SER A  46      17.947   0.978 -30.507  1.00  0.89           H  
ATOM    678 2HB  SER A  46      16.461   1.729 -29.999  1.00  0.89           H  
ATOM    679  HG  SER A  46      15.362   0.586 -31.520  1.00  0.89           H  
ATOM    680  N   ALA A  47      17.320   1.602 -34.191  1.00  0.91           N  
ATOM    681  CA  ALA A  47      17.995   0.997 -35.326  1.00  0.91           C  
ATOM    682  C   ALA A  47      18.649  -0.326 -34.908  1.00  0.91           C  
ATOM    683  O   ALA A  47      17.955  -1.276 -34.551  1.00  0.91           O  
ATOM    684  CB  ALA A  47      19.010   1.965 -35.919  1.00  0.91           C  
ATOM    685  H   ALA A  47      16.353   1.870 -34.259  1.00  0.91           H  
ATOM    686  HA  ALA A  47      17.247   0.771 -36.086  1.00  0.91           H  
ATOM    687 1HB  ALA A  47      19.483   1.510 -36.790  1.00  0.91           H  
ATOM    688 2HB  ALA A  47      18.492   2.875 -36.225  1.00  0.91           H  
ATOM    689 3HB  ALA A  47      19.772   2.223 -35.188  1.00  0.91           H  
ATOM    690  N   SER A  48      19.975  -0.399 -34.990  1.00  0.91           N  
ATOM    691  CA  SER A  48      20.713  -1.618 -34.684  1.00  0.91           C  
ATOM    692  C   SER A  48      20.970  -1.932 -33.197  1.00  0.91           C  
ATOM    693  O   SER A  48      21.527  -2.990 -32.913  1.00  0.91           O  
ATOM    694  CB  SER A  48      22.043  -1.601 -35.412  1.00  0.91           C  
ATOM    695  OG  SER A  48      22.880  -0.589 -34.926  1.00  0.91           O  
ATOM    696  H   SER A  48      20.497   0.417 -35.264  1.00  0.91           H  
ATOM    697  HA  SER A  48      20.133  -2.449 -35.087  1.00  0.91           H  
ATOM    698 1HB  SER A  48      22.529  -2.567 -35.279  1.00  0.91           H  
ATOM    699 2HB  SER A  48      21.878  -1.462 -36.479  1.00  0.91           H  
ATOM    700  HG  SER A  48      22.768  -0.593 -33.969  1.00  0.91           H  
ATOM    701  N   THR A  49      20.638  -1.030 -32.258  1.00  0.88           N  
ATOM    702  CA  THR A  49      20.933  -1.283 -30.831  1.00  0.88           C  
ATOM    703  C   THR A  49      19.822  -2.062 -30.059  1.00  0.88           C  
ATOM    704  O   THR A  49      18.706  -1.556 -29.925  1.00  0.88           O  
ATOM    705  CB  THR A  49      21.169   0.049 -30.087  1.00  0.88           C  
ATOM    706  OG1 THR A  49      22.301   0.729 -30.648  1.00  0.88           O  
ATOM    707  CG2 THR A  49      21.405  -0.206 -28.608  1.00  0.88           C  
ATOM    708  H   THR A  49      20.162  -0.168 -32.535  1.00  0.88           H  
ATOM    709  HA  THR A  49      21.876  -1.810 -30.789  1.00  0.88           H  
ATOM    710  HB  THR A  49      20.292   0.679 -30.204  1.00  0.88           H  
ATOM    711  HG1 THR A  49      23.084   0.182 -30.545  1.00  0.88           H  
ATOM    712 1HG2 THR A  49      21.560   0.740 -28.091  1.00  0.88           H  
ATOM    713 2HG2 THR A  49      20.544  -0.712 -28.182  1.00  0.88           H  
ATOM    714 3HG2 THR A  49      22.282  -0.829 -28.494  1.00  0.88           H  
ATOM    715  N   PRO A  50      20.106  -3.273 -29.512  1.00  0.82           N  
ATOM    716  CA  PRO A  50      19.219  -4.110 -28.710  1.00  0.82           C  
ATOM    717  C   PRO A  50      18.741  -3.415 -27.443  1.00  0.82           C  
ATOM    718  O   PRO A  50      19.489  -2.658 -26.811  1.00  0.82           O  
ATOM    719  CB  PRO A  50      20.097  -5.317 -28.368  1.00  0.82           C  
ATOM    720  CG  PRO A  50      21.133  -5.357 -29.430  1.00  0.82           C  
ATOM    721  CD  PRO A  50      21.401  -3.922 -29.770  1.00  0.82           C  
ATOM    722  HA  PRO A  50      18.358  -4.412 -29.332  1.00  0.82           H  
ATOM    723 1HB  PRO A  50      20.547  -5.175 -27.375  1.00  0.82           H  
ATOM    724 2HB  PRO A  50      19.489  -6.231 -28.321  1.00  0.82           H  
ATOM    725 1HG  PRO A  50      22.035  -5.877 -29.070  1.00  0.82           H  
ATOM    726 2HG  PRO A  50      20.764  -5.926 -30.294  1.00  0.82           H  
ATOM    727 1HD  PRO A  50      22.156  -3.506 -29.144  1.00  0.82           H  
ATOM    728 2HD  PRO A  50      21.671  -3.919 -30.809  1.00  0.82           H  
ATOM    729  N   ALA A  51      17.528  -3.736 -27.015  1.00  0.75           N  
ATOM    730  CA  ALA A  51      16.997  -3.135 -25.800  1.00  0.75           C  
ATOM    731  C   ALA A  51      17.897  -3.313 -24.566  1.00  0.75           C  
ATOM    732  O   ALA A  51      18.053  -2.339 -23.831  1.00  0.75           O  
ATOM    733  CB  ALA A  51      15.600  -3.635 -25.529  1.00  0.75           C  
ATOM    734  H   ALA A  51      16.956  -4.371 -27.555  1.00  0.75           H  
ATOM    735  HA  ALA A  51      16.933  -2.075 -25.973  1.00  0.75           H  
ATOM    736 1HB  ALA A  51      15.212  -3.121 -24.664  1.00  0.75           H  
ATOM    737 2HB  ALA A  51      14.980  -3.424 -26.377  1.00  0.75           H  
ATOM    738 3HB  ALA A  51      15.579  -4.672 -25.351  1.00  0.75           H  
ATOM    739  N   PRO A  52      18.520  -4.486 -24.280  1.00  0.69           N  
ATOM    740  CA  PRO A  52      19.425  -4.656 -23.162  1.00  0.69           C  
ATOM    741  C   PRO A  52      20.607  -3.693 -23.187  1.00  0.69           C  
ATOM    742  O   PRO A  52      21.190  -3.414 -22.147  1.00  0.69           O  
ATOM    743  CB  PRO A  52      19.886  -6.099 -23.311  1.00  0.69           C  
ATOM    744  CG  PRO A  52      18.781  -6.772 -24.039  1.00  0.69           C  
ATOM    745  CD  PRO A  52      18.278  -5.746 -25.017  1.00  0.69           C  
ATOM    746  HA  PRO A  52      18.855  -4.542 -22.230  1.00  0.69           H  
ATOM    747 1HB  PRO A  52      20.834  -6.130 -23.862  1.00  0.69           H  
ATOM    748 2HB  PRO A  52      20.062  -6.544 -22.317  1.00  0.69           H  
ATOM    749 1HG  PRO A  52      19.140  -7.691 -24.512  1.00  0.69           H  
ATOM    750 2HG  PRO A  52      18.020  -7.067 -23.305  1.00  0.69           H  
ATOM    751 1HD  PRO A  52      18.882  -5.805 -25.900  1.00  0.69           H  
ATOM    752 2HD  PRO A  52      17.246  -5.936 -25.209  1.00  0.69           H  
ATOM    753  N   GLN A  53      20.991  -3.170 -24.358  1.00  0.63           N  
ATOM    754  CA  GLN A  53      22.118  -2.250 -24.368  1.00  0.63           C  
ATOM    755  C   GLN A  53      21.615  -0.884 -23.979  1.00  0.63           C  
ATOM    756  O   GLN A  53      22.296  -0.116 -23.288  1.00  0.63           O  
ATOM    757  CB  GLN A  53      22.813  -2.217 -25.724  1.00  0.63           C  
ATOM    758  CG  GLN A  53      23.508  -3.499 -26.060  1.00  0.63           C  
ATOM    759  CD  GLN A  53      24.257  -3.477 -27.377  1.00  0.63           C  
ATOM    760  OE1 GLN A  53      24.174  -2.542 -28.183  1.00  0.63           O  
ATOM    761  NE2 GLN A  53      25.019  -4.531 -27.595  1.00  0.63           N  
ATOM    762  H   GLN A  53      20.500  -3.348 -25.231  1.00  0.63           H  
ATOM    763  HA  GLN A  53      22.841  -2.568 -23.627  1.00  0.63           H  
ATOM    764 1HB  GLN A  53      22.057  -2.055 -26.487  1.00  0.63           H  
ATOM    765 2HB  GLN A  53      23.522  -1.398 -25.771  1.00  0.63           H  
ATOM    766 1HG  GLN A  53      24.230  -3.705 -25.281  1.00  0.63           H  
ATOM    767 2HG  GLN A  53      22.760  -4.295 -26.103  1.00  0.63           H  
ATOM    768 1HE2 GLN A  53      25.552  -4.598 -28.439  1.00  0.63           H  
ATOM    769 2HE2 GLN A  53      25.082  -5.245 -26.881  1.00  0.63           H  
ATOM    770  N   MET A  54      20.384  -0.585 -24.384  1.00  0.60           N  
ATOM    771  CA  MET A  54      19.820   0.693 -24.006  1.00  0.60           C  
ATOM    772  C   MET A  54      19.621   0.680 -22.491  1.00  0.60           C  
ATOM    773  O   MET A  54      19.904   1.669 -21.806  1.00  0.60           O  
ATOM    774  CB  MET A  54      18.501   0.948 -24.737  1.00  0.60           C  
ATOM    775  CG  MET A  54      18.662   1.190 -26.227  1.00  0.60           C  
ATOM    776  SD  MET A  54      17.153   1.779 -27.002  1.00  0.60           S  
ATOM    777  CE  MET A  54      16.190   0.306 -26.994  1.00  0.60           C  
ATOM    778  H   MET A  54      19.863  -1.244 -24.970  1.00  0.60           H  
ATOM    779  HA  MET A  54      20.527   1.487 -24.253  1.00  0.60           H  
ATOM    780 1HB  MET A  54      17.830   0.104 -24.598  1.00  0.60           H  
ATOM    781 2HB  MET A  54      18.021   1.823 -24.320  1.00  0.60           H  
ATOM    782 1HG  MET A  54      19.463   1.901 -26.415  1.00  0.60           H  
ATOM    783 2HG  MET A  54      18.934   0.242 -26.694  1.00  0.60           H  
ATOM    784 1HE  MET A  54      15.245   0.495 -27.438  1.00  0.60           H  
ATOM    785 2HE  MET A  54      16.707  -0.464 -27.570  1.00  0.60           H  
ATOM    786 3HE  MET A  54      16.037  -0.020 -25.966  1.00  0.60           H  
ATOM    787  N   ALA A  55      19.180  -0.479 -21.970  1.00  0.58           N  
ATOM    788  CA  ALA A  55      18.955  -0.665 -20.541  1.00  0.58           C  
ATOM    789  C   ALA A  55      20.252  -0.516 -19.748  1.00  0.58           C  
ATOM    790  O   ALA A  55      20.267   0.153 -18.715  1.00  0.58           O  
ATOM    791  CB  ALA A  55      18.342  -2.020 -20.287  1.00  0.58           C  
ATOM    792  H   ALA A  55      18.959  -1.245 -22.607  1.00  0.58           H  
ATOM    793  HA  ALA A  55      18.260   0.105 -20.209  1.00  0.58           H  
ATOM    794 1HB  ALA A  55      18.139  -2.139 -19.222  1.00  0.58           H  
ATOM    795 2HB  ALA A  55      17.417  -2.095 -20.852  1.00  0.58           H  
ATOM    796 3HB  ALA A  55      19.032  -2.785 -20.614  1.00  0.58           H  
ATOM    797  N   ILE A  56      21.360  -1.066 -20.264  1.00  0.57           N  
ATOM    798  CA  ILE A  56      22.656  -0.909 -19.605  1.00  0.57           C  
ATOM    799  C   ILE A  56      23.084   0.529 -19.554  1.00  0.57           C  
ATOM    800  O   ILE A  56      23.539   1.022 -18.521  1.00  0.57           O  
ATOM    801  CB  ILE A  56      23.777  -1.679 -20.315  1.00  0.57           C  
ATOM    802  CG1 ILE A  56      23.598  -3.116 -20.151  1.00  0.57           C  
ATOM    803  CG2 ILE A  56      25.125  -1.255 -19.723  1.00  0.57           C  
ATOM    804  CD1 ILE A  56      24.436  -3.917 -21.063  1.00  0.57           C  
ATOM    805  H   ILE A  56      21.301  -1.641 -21.104  1.00  0.57           H  
ATOM    806  HA  ILE A  56      22.574  -1.283 -18.586  1.00  0.57           H  
ATOM    807  HB  ILE A  56      23.754  -1.456 -21.383  1.00  0.57           H  
ATOM    808 1HG1 ILE A  56      23.884  -3.359 -19.132  1.00  0.57           H  
ATOM    809 2HG1 ILE A  56      22.581  -3.368 -20.282  1.00  0.57           H  
ATOM    810 1HG2 ILE A  56      25.926  -1.790 -20.224  1.00  0.57           H  
ATOM    811 2HG2 ILE A  56      25.263  -0.186 -19.862  1.00  0.57           H  
ATOM    812 3HG2 ILE A  56      25.148  -1.489 -18.654  1.00  0.57           H  
ATOM    813 1HD1 ILE A  56      24.285  -4.969 -20.857  1.00  0.57           H  
ATOM    814 2HD1 ILE A  56      24.156  -3.694 -22.079  1.00  0.57           H  
ATOM    815 3HD1 ILE A  56      25.467  -3.666 -20.925  1.00  0.57           H  
ATOM    816  N   ASP A  57      22.942   1.234 -20.665  1.00  0.57           N  
ATOM    817  CA  ASP A  57      23.389   2.606 -20.656  1.00  0.57           C  
ATOM    818  C   ASP A  57      22.541   3.412 -19.671  1.00  0.57           C  
ATOM    819  O   ASP A  57      23.078   4.216 -18.898  1.00  0.57           O  
ATOM    820  CB  ASP A  57      23.331   3.172 -22.075  1.00  0.57           C  
ATOM    821  CG  ASP A  57      24.060   4.502 -22.233  1.00  0.57           C  
ATOM    822  OD1 ASP A  57      25.245   4.523 -21.990  1.00  0.57           O  
ATOM    823  OD2 ASP A  57      23.460   5.462 -22.671  1.00  0.57           O  
ATOM    824  H   ASP A  57      22.561   0.808 -21.514  1.00  0.57           H  
ATOM    825  HA  ASP A  57      24.425   2.632 -20.320  1.00  0.57           H  
ATOM    826 1HB  ASP A  57      23.756   2.446 -22.771  1.00  0.57           H  
ATOM    827 2HB  ASP A  57      22.282   3.304 -22.358  1.00  0.57           H  
ATOM    828  N   ALA A  58      21.225   3.161 -19.649  1.00  0.57           N  
ATOM    829  CA  ALA A  58      20.354   3.856 -18.711  1.00  0.57           C  
ATOM    830  C   ALA A  58      20.728   3.527 -17.270  1.00  0.57           C  
ATOM    831  O   ALA A  58      20.740   4.409 -16.406  1.00  0.57           O  
ATOM    832  CB  ALA A  58      18.913   3.475 -18.947  1.00  0.57           C  
ATOM    833  H   ALA A  58      20.823   2.494 -20.310  1.00  0.57           H  
ATOM    834  HA  ALA A  58      20.474   4.927 -18.866  1.00  0.57           H  
ATOM    835 1HB  ALA A  58      18.298   4.024 -18.251  1.00  0.57           H  
ATOM    836 2HB  ALA A  58      18.635   3.726 -19.969  1.00  0.57           H  
ATOM    837 3HB  ALA A  58      18.785   2.404 -18.789  1.00  0.57           H  
ATOM    838  N   ALA A  59      21.054   2.255 -17.015  1.00  0.59           N  
ATOM    839  CA  ALA A  59      21.423   1.801 -15.685  1.00  0.59           C  
ATOM    840  C   ALA A  59      22.669   2.471 -15.191  1.00  0.59           C  
ATOM    841  O   ALA A  59      22.737   2.907 -14.040  1.00  0.59           O  
ATOM    842  CB  ALA A  59      21.650   0.324 -15.694  1.00  0.59           C  
ATOM    843  H   ALA A  59      21.009   1.567 -17.765  1.00  0.59           H  
ATOM    844  HA  ALA A  59      20.615   2.040 -15.008  1.00  0.59           H  
ATOM    845 1HB  ALA A  59      21.879   0.023 -14.710  1.00  0.59           H  
ATOM    846 2HB  ALA A  59      20.757  -0.169 -16.038  1.00  0.59           H  
ATOM    847 3HB  ALA A  59      22.471   0.077 -16.361  1.00  0.59           H  
ATOM    848  N   ARG A  60      23.649   2.600 -16.079  1.00  0.61           N  
ATOM    849  CA  ARG A  60      24.888   3.234 -15.704  1.00  0.61           C  
ATOM    850  C   ARG A  60      24.623   4.696 -15.394  1.00  0.61           C  
ATOM    851  O   ARG A  60      25.132   5.223 -14.403  1.00  0.61           O  
ATOM    852  CB  ARG A  60      25.909   3.090 -16.821  1.00  0.61           C  
ATOM    853  CG  ARG A  60      26.455   1.667 -17.026  1.00  0.61           C  
ATOM    854  CD  ARG A  60      27.355   1.618 -18.206  1.00  0.61           C  
ATOM    855  NE  ARG A  60      27.874   0.283 -18.474  1.00  0.61           N  
ATOM    856  CZ  ARG A  60      28.628  -0.040 -19.535  1.00  0.61           C  
ATOM    857  NH1 ARG A  60      28.965   0.867 -20.428  1.00  0.61           N  
ATOM    858  NH2 ARG A  60      29.016  -1.283 -19.661  1.00  0.61           N  
ATOM    859  H   ARG A  60      23.538   2.214 -17.019  1.00  0.61           H  
ATOM    860  HA  ARG A  60      25.276   2.746 -14.811  1.00  0.61           H  
ATOM    861 1HB  ARG A  60      25.445   3.394 -17.763  1.00  0.61           H  
ATOM    862 2HB  ARG A  60      26.751   3.757 -16.638  1.00  0.61           H  
ATOM    863 1HG  ARG A  60      27.021   1.360 -16.147  1.00  0.61           H  
ATOM    864 2HG  ARG A  60      25.634   0.968 -17.181  1.00  0.61           H  
ATOM    865 1HD  ARG A  60      26.797   1.944 -19.085  1.00  0.61           H  
ATOM    866 2HD  ARG A  60      28.198   2.284 -18.045  1.00  0.61           H  
ATOM    867  HE  ARG A  60      27.648  -0.493 -17.827  1.00  0.61           H  
ATOM    868 1HH1 ARG A  60      28.653   1.823 -20.320  1.00  0.61           H  
ATOM    869 2HH1 ARG A  60      29.531   0.605 -21.221  1.00  0.61           H  
ATOM    870 1HH2 ARG A  60      28.711  -1.953 -18.940  1.00  0.61           H  
ATOM    871 2HH2 ARG A  60      29.583  -1.571 -20.443  1.00  0.61           H  
ATOM    872  N   ALA A  61      23.771   5.344 -16.201  1.00  0.65           N  
ATOM    873  CA  ALA A  61      23.434   6.739 -15.963  1.00  0.65           C  
ATOM    874  C   ALA A  61      22.754   6.910 -14.609  1.00  0.65           C  
ATOM    875  O   ALA A  61      23.031   7.872 -13.879  1.00  0.65           O  
ATOM    876  CB  ALA A  61      22.522   7.249 -17.067  1.00  0.65           C  
ATOM    877  H   ALA A  61      23.377   4.868 -17.016  1.00  0.65           H  
ATOM    878  HA  ALA A  61      24.358   7.318 -15.956  1.00  0.65           H  
ATOM    879 1HB  ALA A  61      22.286   8.297 -16.895  1.00  0.65           H  
ATOM    880 2HB  ALA A  61      23.023   7.137 -18.032  1.00  0.65           H  
ATOM    881 3HB  ALA A  61      21.613   6.672 -17.077  1.00  0.65           H  
ATOM    882  N   ALA A  62      21.864   5.972 -14.261  1.00  0.69           N  
ATOM    883  CA  ALA A  62      21.178   6.037 -12.980  1.00  0.69           C  
ATOM    884  C   ALA A  62      22.168   5.866 -11.834  1.00  0.69           C  
ATOM    885  O   ALA A  62      22.122   6.595 -10.836  1.00  0.69           O  
ATOM    886  CB  ALA A  62      20.097   4.979 -12.910  1.00  0.69           C  
ATOM    887  H   ALA A  62      21.647   5.213 -14.910  1.00  0.69           H  
ATOM    888  HA  ALA A  62      20.718   7.020 -12.895  1.00  0.69           H  
ATOM    889 1HB  ALA A  62      19.564   5.063 -11.971  1.00  0.69           H  
ATOM    890 2HB  ALA A  62      19.401   5.128 -13.727  1.00  0.69           H  
ATOM    891 3HB  ALA A  62      20.545   3.990 -12.994  1.00  0.69           H  
ATOM    892  N   LEU A  63      23.117   4.936 -11.987  1.00  0.73           N  
ATOM    893  CA  LEU A  63      24.093   4.738 -10.929  1.00  0.73           C  
ATOM    894  C   LEU A  63      24.959   5.982 -10.761  1.00  0.73           C  
ATOM    895  O   LEU A  63      25.093   6.488  -9.640  1.00  0.73           O  
ATOM    896  CB  LEU A  63      24.962   3.492 -11.228  1.00  0.73           C  
ATOM    897  CG  LEU A  63      24.242   2.114 -11.062  1.00  0.73           C  
ATOM    898  CD1 LEU A  63      25.106   0.991 -11.643  1.00  0.73           C  
ATOM    899  CD2 LEU A  63      24.013   1.857  -9.570  1.00  0.73           C  
ATOM    900  H   LEU A  63      23.133   4.346 -12.820  1.00  0.73           H  
ATOM    901  HA  LEU A  63      23.561   4.563  -9.998  1.00  0.73           H  
ATOM    902 1HB  LEU A  63      25.321   3.560 -12.254  1.00  0.73           H  
ATOM    903 2HB  LEU A  63      25.824   3.504 -10.556  1.00  0.73           H  
ATOM    904  HG  LEU A  63      23.285   2.132 -11.591  1.00  0.73           H  
ATOM    905 1HD1 LEU A  63      24.604   0.039 -11.515  1.00  0.73           H  
ATOM    906 2HD1 LEU A  63      25.271   1.173 -12.706  1.00  0.73           H  
ATOM    907 3HD1 LEU A  63      26.064   0.961 -11.127  1.00  0.73           H  
ATOM    908 1HD2 LEU A  63      23.509   0.905  -9.444  1.00  0.73           H  
ATOM    909 2HD2 LEU A  63      24.976   1.832  -9.049  1.00  0.73           H  
ATOM    910 3HD2 LEU A  63      23.410   2.642  -9.148  1.00  0.73           H  
ATOM    911  N   GLU A  64      25.448   6.557 -11.869  1.00  0.78           N  
ATOM    912  CA  GLU A  64      26.298   7.738 -11.759  1.00  0.78           C  
ATOM    913  C   GLU A  64      25.555   8.938 -11.180  1.00  0.78           C  
ATOM    914  O   GLU A  64      26.100   9.666 -10.348  1.00  0.78           O  
ATOM    915  CB  GLU A  64      26.907   8.107 -13.120  1.00  0.78           C  
ATOM    916  CG  GLU A  64      27.977   7.127 -13.633  1.00  0.78           C  
ATOM    917  CD  GLU A  64      28.555   7.511 -14.989  1.00  0.78           C  
ATOM    918  OE1 GLU A  64      28.064   8.439 -15.590  1.00  0.78           O  
ATOM    919  OE2 GLU A  64      29.496   6.876 -15.412  1.00  0.78           O  
ATOM    920  H   GLU A  64      25.272   6.136 -12.782  1.00  0.78           H  
ATOM    921  HA  GLU A  64      27.117   7.497 -11.083  1.00  0.78           H  
ATOM    922 1HB  GLU A  64      26.109   8.144 -13.867  1.00  0.78           H  
ATOM    923 2HB  GLU A  64      27.350   9.099 -13.064  1.00  0.78           H  
ATOM    924 1HG  GLU A  64      28.786   7.080 -12.905  1.00  0.78           H  
ATOM    925 2HG  GLU A  64      27.532   6.134 -13.702  1.00  0.78           H  
ATOM    926  N   SER A  65      24.290   9.116 -11.575  1.00  0.82           N  
ATOM    927  CA  SER A  65      23.478  10.226 -11.098  1.00  0.82           C  
ATOM    928  C   SER A  65      23.227  10.119  -9.598  1.00  0.82           C  
ATOM    929  O   SER A  65      23.234  11.121  -8.882  1.00  0.82           O  
ATOM    930  CB  SER A  65      22.152  10.241 -11.827  1.00  0.82           C  
ATOM    931  OG  SER A  65      22.338  10.482 -13.201  1.00  0.82           O  
ATOM    932  H   SER A  65      23.886   8.485 -12.268  1.00  0.82           H  
ATOM    933  HA  SER A  65      24.009  11.157 -11.297  1.00  0.82           H  
ATOM    934 1HB  SER A  65      21.645   9.282 -11.688  1.00  0.82           H  
ATOM    935 2HB  SER A  65      21.517  11.015 -11.402  1.00  0.82           H  
ATOM    936  HG  SER A  65      22.744   9.647 -13.552  1.00  0.82           H  
ATOM    937  N   SER A  66      22.997   8.891  -9.129  1.00  0.85           N  
ATOM    938  CA  SER A  66      22.719   8.637  -7.726  1.00  0.85           C  
ATOM    939  C   SER A  66      23.962   8.646  -6.851  1.00  0.85           C  
ATOM    940  O   SER A  66      23.891   8.893  -5.645  1.00  0.85           O  
ATOM    941  CB  SER A  66      22.142   7.267  -7.597  1.00  0.85           C  
ATOM    942  OG  SER A  66      23.116   6.286  -7.871  1.00  0.85           O  
ATOM    943  H   SER A  66      22.981   8.100  -9.774  1.00  0.85           H  
ATOM    944  HA  SER A  66      22.021   9.392  -7.364  1.00  0.85           H  
ATOM    945 1HB  SER A  66      21.772   7.146  -6.619  1.00  0.85           H  
ATOM    946 2HB  SER A  66      21.309   7.148  -8.283  1.00  0.85           H  
ATOM    947  HG  SER A  66      23.461   6.488  -8.771  1.00  0.85           H  
ATOM    948  N   GLY A  67      25.108   8.367  -7.460  1.00  0.86           N  
ATOM    949  CA  GLY A  67      26.371   8.275  -6.757  1.00  0.86           C  
ATOM    950  C   GLY A  67      26.622   6.880  -6.167  1.00  0.86           C  
ATOM    951  O   GLY A  67      27.663   6.657  -5.544  1.00  0.86           O  
ATOM    952  H   GLY A  67      25.102   8.149  -8.454  1.00  0.86           H  
ATOM    953 1HA  GLY A  67      27.173   8.523  -7.452  1.00  0.86           H  
ATOM    954 2HA  GLY A  67      26.396   9.019  -5.963  1.00  0.86           H  
ATOM    955  N   HIS A  68      25.673   5.946  -6.338  1.00  0.86           N  
ATOM    956  CA  HIS A  68      25.836   4.588  -5.809  1.00  0.86           C  
ATOM    957  C   HIS A  68      26.805   3.780  -6.650  1.00  0.86           C  
ATOM    958  O   HIS A  68      26.881   3.961  -7.866  1.00  0.86           O  
ATOM    959  CB  HIS A  68      24.491   3.838  -5.726  1.00  0.86           C  
ATOM    960  CG  HIS A  68      23.594   4.275  -4.579  1.00  0.86           C  
ATOM    961  ND1 HIS A  68      23.890   3.995  -3.257  1.00  0.86           N  
ATOM    962  CD2 HIS A  68      22.434   4.947  -4.556  1.00  0.86           C  
ATOM    963  CE1 HIS A  68      22.943   4.482  -2.483  1.00  0.86           C  
ATOM    964  NE2 HIS A  68      22.055   5.067  -3.243  1.00  0.86           N  
ATOM    965  H   HIS A  68      24.829   6.175  -6.858  1.00  0.86           H  
ATOM    966  HA  HIS A  68      26.249   4.636  -4.801  1.00  0.86           H  
ATOM    967 1HB  HIS A  68      23.944   3.979  -6.660  1.00  0.86           H  
ATOM    968 2HB  HIS A  68      24.684   2.766  -5.623  1.00  0.86           H  
ATOM    969  HD2 HIS A  68      21.904   5.318  -5.407  1.00  0.86           H  
ATOM    970  HE1 HIS A  68      22.903   4.413  -1.395  1.00  0.86           H  
ATOM    971  HE2 HIS A  68      21.220   5.531  -2.919  1.00  0.86           H  
ATOM    972  N   ASP A  69      27.538   2.875  -6.008  1.00  0.84           N  
ATOM    973  CA  ASP A  69      28.429   1.990  -6.740  1.00  0.84           C  
ATOM    974  C   ASP A  69      27.745   0.656  -6.975  1.00  0.84           C  
ATOM    975  O   ASP A  69      26.697   0.367  -6.406  1.00  0.84           O  
ATOM    976  CB  ASP A  69      29.754   1.821  -5.976  1.00  0.84           C  
ATOM    977  CG  ASP A  69      30.973   1.396  -6.846  1.00  0.84           C  
ATOM    978  OD1 ASP A  69      30.776   0.869  -7.926  1.00  0.84           O  
ATOM    979  OD2 ASP A  69      32.080   1.609  -6.413  1.00  0.84           O  
ATOM    980  H   ASP A  69      27.471   2.771  -4.983  1.00  0.84           H  
ATOM    981  HA  ASP A  69      28.648   2.437  -7.709  1.00  0.84           H  
ATOM    982 1HB  ASP A  69      29.995   2.762  -5.480  1.00  0.84           H  
ATOM    983 2HB  ASP A  69      29.610   1.079  -5.184  1.00  0.84           H  
ATOM    984  N   ALA A  70      28.361  -0.185  -7.778  1.00  0.82           N  
ATOM    985  CA  ALA A  70      27.821  -1.510  -8.044  1.00  0.82           C  
ATOM    986  C   ALA A  70      27.686  -2.316  -6.758  1.00  0.82           C  
ATOM    987  O   ALA A  70      26.713  -3.035  -6.552  1.00  0.82           O  
ATOM    988  CB  ALA A  70      28.731  -2.238  -8.991  1.00  0.82           C  
ATOM    989  H   ALA A  70      29.243   0.118  -8.191  1.00  0.82           H  
ATOM    990  HA  ALA A  70      26.830  -1.400  -8.485  1.00  0.82           H  
ATOM    991 1HB  ALA A  70      28.331  -3.205  -9.168  1.00  0.82           H  
ATOM    992 2HB  ALA A  70      28.816  -1.683  -9.928  1.00  0.82           H  
ATOM    993 3HB  ALA A  70      29.719  -2.336  -8.534  1.00  0.82           H  
ATOM    994  N   ASP A  71      28.640  -2.136  -5.857  1.00  0.79           N  
ATOM    995  CA  ASP A  71      28.668  -2.844  -4.583  1.00  0.79           C  
ATOM    996  C   ASP A  71      27.554  -2.444  -3.630  1.00  0.79           C  
ATOM    997  O   ASP A  71      27.324  -3.121  -2.627  1.00  0.79           O  
ATOM    998  CB  ASP A  71      30.017  -2.681  -3.889  1.00  0.79           C  
ATOM    999  CG  ASP A  71      31.082  -3.500  -4.553  1.00  0.79           C  
ATOM   1000  OD1 ASP A  71      30.712  -4.302  -5.364  1.00  0.79           O  
ATOM   1001  OD2 ASP A  71      32.228  -3.430  -4.197  1.00  0.79           O  
ATOM   1002  H   ASP A  71      29.390  -1.492  -6.077  1.00  0.79           H  
ATOM   1003  HA  ASP A  71      28.540  -3.906  -4.797  1.00  0.79           H  
ATOM   1004 1HB  ASP A  71      30.309  -1.627  -3.907  1.00  0.79           H  
ATOM   1005 2HB  ASP A  71      29.930  -2.982  -2.843  1.00  0.79           H  
ATOM   1006  N   ASP A  72      26.892  -1.324  -3.902  1.00  0.75           N  
ATOM   1007  CA  ASP A  72      25.845  -0.851  -3.030  1.00  0.75           C  
ATOM   1008  C   ASP A  72      24.501  -1.451  -3.451  1.00  0.75           C  
ATOM   1009  O   ASP A  72      23.503  -1.319  -2.743  1.00  0.75           O  
ATOM   1010  CB  ASP A  72      25.815   0.674  -3.074  1.00  0.75           C  
ATOM   1011  CG  ASP A  72      27.113   1.307  -2.513  1.00  0.75           C  
ATOM   1012  OD1 ASP A  72      27.588   0.850  -1.491  1.00  0.75           O  
ATOM   1013  OD2 ASP A  72      27.649   2.212  -3.153  1.00  0.75           O  
ATOM   1014  H   ASP A  72      27.072  -0.803  -4.757  1.00  0.75           H  
ATOM   1015  HA  ASP A  72      26.064  -1.171  -2.012  1.00  0.75           H  
ATOM   1016 1HB  ASP A  72      25.680   0.999  -4.108  1.00  0.75           H  
ATOM   1017 2HB  ASP A  72      24.961   1.044  -2.503  1.00  0.75           H  
ATOM   1018  N   ILE A  73      24.468  -2.136  -4.599  1.00  0.72           N  
ATOM   1019  CA  ILE A  73      23.218  -2.698  -5.087  1.00  0.72           C  
ATOM   1020  C   ILE A  73      23.006  -4.100  -4.528  1.00  0.72           C  
ATOM   1021  O   ILE A  73      23.847  -4.983  -4.691  1.00  0.72           O  
ATOM   1022  CB  ILE A  73      23.194  -2.729  -6.640  1.00  0.72           C  
ATOM   1023  CG1 ILE A  73      23.383  -1.301  -7.218  1.00  0.72           C  
ATOM   1024  CG2 ILE A  73      21.896  -3.367  -7.156  1.00  0.72           C  
ATOM   1025  CD1 ILE A  73      22.317  -0.308  -6.768  1.00  0.72           C  
ATOM   1026  H   ILE A  73      25.312  -2.279  -5.155  1.00  0.72           H  
ATOM   1027  HA  ILE A  73      22.396  -2.071  -4.748  1.00  0.72           H  
ATOM   1028  HB  ILE A  73      24.042  -3.324  -6.990  1.00  0.72           H  
ATOM   1029 1HG1 ILE A  73      24.365  -0.923  -6.913  1.00  0.72           H  
ATOM   1030 2HG1 ILE A  73      23.361  -1.362  -8.308  1.00  0.72           H  
ATOM   1031 1HG2 ILE A  73      21.910  -3.402  -8.245  1.00  0.72           H  
ATOM   1032 2HG2 ILE A  73      21.815  -4.378  -6.768  1.00  0.72           H  
ATOM   1033 3HG2 ILE A  73      21.046  -2.780  -6.823  1.00  0.72           H  
ATOM   1034 1HD1 ILE A  73      22.507   0.668  -7.208  1.00  0.72           H  
ATOM   1035 2HD1 ILE A  73      21.335  -0.656  -7.073  1.00  0.72           H  
ATOM   1036 3HD1 ILE A  73      22.350  -0.227  -5.698  1.00  0.72           H  
ATOM   1037  N   GLY A  74      21.885  -4.288  -3.835  1.00  0.68           N  
ATOM   1038  CA  GLY A  74      21.521  -5.567  -3.249  1.00  0.68           C  
ATOM   1039  C   GLY A  74      20.742  -6.389  -4.261  1.00  0.68           C  
ATOM   1040  O   GLY A  74      20.873  -7.607  -4.307  1.00  0.68           O  
ATOM   1041  H   GLY A  74      21.253  -3.510  -3.713  1.00  0.68           H  
ATOM   1042 1HA  GLY A  74      22.417  -6.104  -2.939  1.00  0.68           H  
ATOM   1043 2HA  GLY A  74      20.914  -5.402  -2.360  1.00  0.68           H  
ATOM   1044  N   ILE A  75      19.939  -5.715  -5.085  1.00  0.65           N  
ATOM   1045  CA  ILE A  75      19.178  -6.436  -6.120  1.00  0.65           C  
ATOM   1046  C   ILE A  75      19.050  -5.651  -7.419  1.00  0.65           C  
ATOM   1047  O   ILE A  75      18.895  -4.424  -7.398  1.00  0.65           O  
ATOM   1048  CB  ILE A  75      17.746  -6.828  -5.651  1.00  0.65           C  
ATOM   1049  CG1 ILE A  75      17.082  -7.766  -6.725  1.00  0.65           C  
ATOM   1050  CG2 ILE A  75      16.897  -5.594  -5.467  1.00  0.65           C  
ATOM   1051  CD1 ILE A  75      15.869  -8.473  -6.282  1.00  0.65           C  
ATOM   1052  H   ILE A  75      19.860  -4.704  -4.951  1.00  0.65           H  
ATOM   1053  HA  ILE A  75      19.712  -7.360  -6.355  1.00  0.65           H  
ATOM   1054  HB  ILE A  75      17.807  -7.382  -4.715  1.00  0.65           H  
ATOM   1055 1HG1 ILE A  75      16.798  -7.177  -7.591  1.00  0.65           H  
ATOM   1056 2HG1 ILE A  75      17.797  -8.509  -7.022  1.00  0.65           H  
ATOM   1057 1HG2 ILE A  75      15.895  -5.874  -5.143  1.00  0.65           H  
ATOM   1058 2HG2 ILE A  75      17.360  -4.959  -4.715  1.00  0.65           H  
ATOM   1059 3HG2 ILE A  75      16.838  -5.066  -6.418  1.00  0.65           H  
ATOM   1060 1HD1 ILE A  75      15.493  -9.091  -7.095  1.00  0.65           H  
ATOM   1061 2HD1 ILE A  75      16.108  -9.102  -5.425  1.00  0.65           H  
ATOM   1062 3HD1 ILE A  75      15.127  -7.740  -6.012  1.00  0.65           H  
ATOM   1063  N   LEU A  76      19.095  -6.383  -8.534  1.00  0.63           N  
ATOM   1064  CA  LEU A  76      18.839  -5.840  -9.866  1.00  0.63           C  
ATOM   1065  C   LEU A  76      17.531  -6.365 -10.468  1.00  0.63           C  
ATOM   1066  O   LEU A  76      17.354  -7.572 -10.621  1.00  0.63           O  
ATOM   1067  CB  LEU A  76      19.989  -6.202 -10.809  1.00  0.63           C  
ATOM   1068  CG  LEU A  76      19.785  -5.875 -12.317  1.00  0.63           C  
ATOM   1069  CD1 LEU A  76      19.701  -4.385 -12.546  1.00  0.63           C  
ATOM   1070  CD2 LEU A  76      20.920  -6.490 -13.090  1.00  0.63           C  
ATOM   1071  H   LEU A  76      19.284  -7.386  -8.441  1.00  0.63           H  
ATOM   1072  HA  LEU A  76      18.775  -4.758  -9.789  1.00  0.63           H  
ATOM   1073 1HB  LEU A  76      20.876  -5.663 -10.482  1.00  0.63           H  
ATOM   1074 2HB  LEU A  76      20.190  -7.255 -10.720  1.00  0.63           H  
ATOM   1075  HG  LEU A  76      18.841  -6.312 -12.654  1.00  0.63           H  
ATOM   1076 1HD1 LEU A  76      19.546  -4.187 -13.608  1.00  0.63           H  
ATOM   1077 2HD1 LEU A  76      18.871  -3.976 -11.986  1.00  0.63           H  
ATOM   1078 3HD1 LEU A  76      20.614  -3.928 -12.224  1.00  0.63           H  
ATOM   1079 1HD2 LEU A  76      20.787  -6.300 -14.157  1.00  0.63           H  
ATOM   1080 2HD2 LEU A  76      21.858  -6.056 -12.753  1.00  0.63           H  
ATOM   1081 3HD2 LEU A  76      20.924  -7.560 -12.908  1.00  0.63           H  
ATOM   1082  N   LEU A  77      16.632  -5.466 -10.817  1.00  0.63           N  
ATOM   1083  CA  LEU A  77      15.393  -5.883 -11.451  1.00  0.63           C  
ATOM   1084  C   LEU A  77      15.404  -5.370 -12.882  1.00  0.63           C  
ATOM   1085  O   LEU A  77      15.905  -4.271 -13.122  1.00  0.63           O  
ATOM   1086  CB  LEU A  77      14.166  -5.334 -10.711  1.00  0.63           C  
ATOM   1087  CG  LEU A  77      14.022  -5.691  -9.229  1.00  0.63           C  
ATOM   1088  CD1 LEU A  77      12.814  -5.026  -8.691  1.00  0.63           C  
ATOM   1089  CD2 LEU A  77      13.888  -7.145  -9.073  1.00  0.63           C  
ATOM   1090  H   LEU A  77      16.828  -4.479 -10.657  1.00  0.63           H  
ATOM   1091  HA  LEU A  77      15.341  -6.969 -11.472  1.00  0.63           H  
ATOM   1092 1HB  LEU A  77      14.180  -4.256 -10.787  1.00  0.63           H  
ATOM   1093 2HB  LEU A  77      13.272  -5.696 -11.223  1.00  0.63           H  
ATOM   1094  HG  LEU A  77      14.893  -5.330  -8.677  1.00  0.63           H  
ATOM   1095 1HD1 LEU A  77      12.709  -5.270  -7.640  1.00  0.63           H  
ATOM   1096 2HD1 LEU A  77      12.897  -3.963  -8.809  1.00  0.63           H  
ATOM   1097 3HD1 LEU A  77      11.942  -5.376  -9.231  1.00  0.63           H  
ATOM   1098 1HD2 LEU A  77      13.769  -7.392  -8.026  1.00  0.63           H  
ATOM   1099 2HD2 LEU A  77      13.007  -7.465  -9.626  1.00  0.63           H  
ATOM   1100 3HD2 LEU A  77      14.777  -7.636  -9.469  1.00  0.63           H  
ATOM   1101  N   HIS A  78      14.834  -6.132 -13.812  1.00  0.66           N  
ATOM   1102  CA  HIS A  78      14.736  -5.675 -15.203  1.00  0.66           C  
ATOM   1103  C   HIS A  78      13.391  -5.996 -15.814  1.00  0.66           C  
ATOM   1104  O   HIS A  78      12.994  -7.157 -15.895  1.00  0.66           O  
ATOM   1105  CB  HIS A  78      15.830  -6.273 -16.087  1.00  0.66           C  
ATOM   1106  CG  HIS A  78      15.759  -5.846 -17.531  1.00  0.66           C  
ATOM   1107  ND1 HIS A  78      16.061  -4.574 -17.971  1.00  0.66           N  
ATOM   1108  CD2 HIS A  78      15.439  -6.551 -18.622  1.00  0.66           C  
ATOM   1109  CE1 HIS A  78      15.879  -4.522 -19.290  1.00  0.66           C  
ATOM   1110  NE2 HIS A  78      15.516  -5.701 -19.706  1.00  0.66           N  
ATOM   1111  H   HIS A  78      14.469  -7.047 -13.537  1.00  0.66           H  
ATOM   1112  HA  HIS A  78      14.864  -4.605 -15.223  1.00  0.66           H  
ATOM   1113 1HB  HIS A  78      16.820  -6.037 -15.684  1.00  0.66           H  
ATOM   1114 2HB  HIS A  78      15.693  -7.321 -16.074  1.00  0.66           H  
ATOM   1115  HD2 HIS A  78      15.162  -7.598 -18.632  1.00  0.66           H  
ATOM   1116  HE1 HIS A  78      16.014  -3.663 -19.924  1.00  0.66           H  
ATOM   1117  HE2 HIS A  78      15.318  -5.939 -20.692  1.00  0.66           H  
ATOM   1118  N   SER A  79      12.698  -4.966 -16.255  1.00  0.73           N  
ATOM   1119  CA  SER A  79      11.388  -5.160 -16.844  1.00  0.73           C  
ATOM   1120  C   SER A  79      11.388  -4.947 -18.341  1.00  0.73           C  
ATOM   1121  O   SER A  79      12.226  -4.211 -18.863  1.00  0.73           O  
ATOM   1122  CB  SER A  79      10.408  -4.219 -16.223  1.00  0.73           C  
ATOM   1123  OG  SER A  79      10.744  -2.905 -16.488  1.00  0.73           O  
ATOM   1124  H   SER A  79      13.105  -4.032 -16.167  1.00  0.73           H  
ATOM   1125  HA  SER A  79      11.068  -6.181 -16.649  1.00  0.73           H  
ATOM   1126 1HB  SER A  79       9.454  -4.445 -16.644  1.00  0.73           H  
ATOM   1127 2HB  SER A  79      10.348  -4.383 -15.146  1.00  0.73           H  
ATOM   1128  HG  SER A  79      11.524  -2.718 -15.943  1.00  0.73           H  
ATOM   1129  N   TYR A  80      10.408  -5.549 -19.016  1.00  0.82           N  
ATOM   1130  CA  TYR A  80      10.235  -5.361 -20.467  1.00  0.82           C  
ATOM   1131  C   TYR A  80       8.868  -5.801 -21.014  1.00  0.82           C  
ATOM   1132  O   TYR A  80       8.128  -6.536 -20.355  1.00  0.82           O  
ATOM   1133  CB  TYR A  80      11.380  -6.028 -21.233  1.00  0.82           C  
ATOM   1134  CG  TYR A  80      11.610  -7.494 -20.961  1.00  0.82           C  
ATOM   1135  CD1 TYR A  80      10.944  -8.457 -21.659  1.00  0.82           C  
ATOM   1136  CD2 TYR A  80      12.537  -7.852 -20.034  1.00  0.82           C  
ATOM   1137  CE1 TYR A  80      11.214  -9.781 -21.447  1.00  0.82           C  
ATOM   1138  CE2 TYR A  80      12.821  -9.169 -19.798  1.00  0.82           C  
ATOM   1139  CZ  TYR A  80      12.167 -10.144 -20.509  1.00  0.82           C  
ATOM   1140  OH  TYR A  80      12.441 -11.480 -20.306  1.00  0.82           O  
ATOM   1141  H   TYR A  80       9.771  -6.138 -18.476  1.00  0.82           H  
ATOM   1142  HA  TYR A  80      10.308  -4.289 -20.671  1.00  0.82           H  
ATOM   1143 1HB  TYR A  80      11.183  -5.923 -22.300  1.00  0.82           H  
ATOM   1144 2HB  TYR A  80      12.311  -5.499 -21.032  1.00  0.82           H  
ATOM   1145  HD1 TYR A  80      10.207  -8.171 -22.387  1.00  0.82           H  
ATOM   1146  HD2 TYR A  80      13.045  -7.081 -19.494  1.00  0.82           H  
ATOM   1147  HE1 TYR A  80      10.683 -10.538 -22.018  1.00  0.82           H  
ATOM   1148  HE2 TYR A  80      13.566  -9.433 -19.060  1.00  0.82           H  
ATOM   1149  HH  TYR A  80      13.105 -11.593 -19.589  1.00  0.82           H  
ATOM   1150  N   THR A  81       8.561  -5.364 -22.248  1.00  0.95           N  
ATOM   1151  CA  THR A  81       7.305  -5.708 -22.925  1.00  0.95           C  
ATOM   1152  C   THR A  81       7.439  -6.729 -24.081  1.00  0.95           C  
ATOM   1153  O   THR A  81       6.442  -7.087 -24.712  1.00  0.95           O  
ATOM   1154  CB  THR A  81       6.682  -4.449 -23.537  1.00  0.95           C  
ATOM   1155  OG1 THR A  81       7.536  -3.963 -24.564  1.00  0.95           O  
ATOM   1156  CG2 THR A  81       6.546  -3.357 -22.507  1.00  0.95           C  
ATOM   1157  H   THR A  81       9.208  -4.722 -22.723  1.00  0.95           H  
ATOM   1158  HA  THR A  81       6.624  -6.124 -22.185  1.00  0.95           H  
ATOM   1159  HB  THR A  81       5.705  -4.692 -23.949  1.00  0.95           H  
ATOM   1160  HG1 THR A  81       8.465  -3.930 -24.230  1.00  0.95           H  
ATOM   1161 1HG2 THR A  81       6.109  -2.487 -22.963  1.00  0.95           H  
ATOM   1162 2HG2 THR A  81       5.939  -3.681 -21.729  1.00  0.95           H  
ATOM   1163 3HG2 THR A  81       7.532  -3.105 -22.111  1.00  0.95           H  
ATOM   1164  N   HIS A  82       8.661  -7.157 -24.382  1.00  1.09           N  
ATOM   1165  CA  HIS A  82       8.962  -8.060 -25.508  1.00  1.09           C  
ATOM   1166  C   HIS A  82      10.243  -8.821 -25.220  1.00  1.09           C  
ATOM   1167  O   HIS A  82      11.126  -8.275 -24.583  1.00  1.09           O  
ATOM   1168  CB  HIS A  82       9.131  -7.293 -26.837  1.00  1.09           C  
ATOM   1169  CG  HIS A  82       9.247  -8.213 -28.073  1.00  1.09           C  
ATOM   1170  ND1 HIS A  82      10.435  -8.824 -28.452  1.00  1.09           N  
ATOM   1171  CD2 HIS A  82       8.325  -8.618 -28.971  1.00  1.09           C  
ATOM   1172  CE1 HIS A  82      10.224  -9.565 -29.519  1.00  1.09           C  
ATOM   1173  NE2 HIS A  82       8.954  -9.463 -29.854  1.00  1.09           N  
ATOM   1174  H   HIS A  82       9.419  -6.827 -23.806  1.00  1.09           H  
ATOM   1175  HA  HIS A  82       8.158  -8.786 -25.629  1.00  1.09           H  
ATOM   1176 1HB  HIS A  82       8.281  -6.623 -26.984  1.00  1.09           H  
ATOM   1177 2HB  HIS A  82      10.030  -6.677 -26.787  1.00  1.09           H  
ATOM   1178  HD1 HIS A  82      11.337  -8.779 -27.970  1.00  1.09           H  
ATOM   1179  HD2 HIS A  82       7.279  -8.409 -29.084  1.00  1.09           H  
ATOM   1180  HE1 HIS A  82      11.041 -10.130 -29.966  1.00  1.09           H  
ATOM   1181  N   HIS A  83      10.354 -10.059 -25.702  1.00  1.27           N  
ATOM   1182  CA  HIS A  83      11.563 -10.865 -25.511  1.00  1.27           C  
ATOM   1183  C   HIS A  83      12.821 -10.082 -25.870  1.00  1.27           C  
ATOM   1184  O   HIS A  83      12.857  -9.358 -26.874  1.00  1.27           O  
ATOM   1185  CB  HIS A  83      11.497 -12.114 -26.401  1.00  1.27           C  
ATOM   1186  CG  HIS A  83      12.598 -13.125 -26.201  1.00  1.27           C  
ATOM   1187  ND1 HIS A  83      13.889 -12.933 -26.658  1.00  1.27           N  
ATOM   1188  CD2 HIS A  83      12.585 -14.343 -25.611  1.00  1.27           C  
ATOM   1189  CE1 HIS A  83      14.629 -13.986 -26.342  1.00  1.27           C  
ATOM   1190  NE2 HIS A  83      13.859 -14.858 -25.709  1.00  1.27           N  
ATOM   1191  H   HIS A  83       9.580 -10.448 -26.223  1.00  1.27           H  
ATOM   1192  HA  HIS A  83      11.642 -11.173 -24.468  1.00  1.27           H  
ATOM   1193 1HB  HIS A  83      10.573 -12.617 -26.210  1.00  1.27           H  
ATOM   1194 2HB  HIS A  83      11.495 -11.816 -27.448  1.00  1.27           H  
ATOM   1195  HD1 HIS A  83      14.231 -12.137 -27.160  1.00  1.27           H  
ATOM   1196  HD2 HIS A  83      11.799 -14.918 -25.120  1.00  1.27           H  
ATOM   1197  HE1 HIS A  83      15.692 -14.023 -26.608  1.00  1.27           H  
ATOM   1198  N   GLN A  84      13.839 -10.219 -25.014  1.00  1.46           N  
ATOM   1199  CA  GLN A  84      15.110  -9.526 -25.173  1.00  1.46           C  
ATOM   1200  C   GLN A  84      16.331 -10.414 -24.983  1.00  1.46           C  
ATOM   1201  O   GLN A  84      16.299 -11.381 -24.223  1.00  1.46           O  
ATOM   1202  CB  GLN A  84      15.214  -8.400 -24.167  1.00  1.46           C  
ATOM   1203  CG  GLN A  84      14.201  -7.404 -24.286  1.00  1.46           C  
ATOM   1204  CD  GLN A  84      14.358  -6.308 -23.357  1.00  1.46           C  
ATOM   1205  OE1 GLN A  84      15.195  -6.320 -22.436  1.00  1.46           O  
ATOM   1206  NE2 GLN A  84      13.536  -5.318 -23.594  1.00  1.46           N  
ATOM   1207  H   GLN A  84      13.717 -10.829 -24.219  1.00  1.46           H  
ATOM   1208  HA  GLN A  84      15.149  -9.114 -26.180  1.00  1.46           H  
ATOM   1209 1HB  GLN A  84      15.124  -8.811 -23.172  1.00  1.46           H  
ATOM   1210 2HB  GLN A  84      16.166  -7.933 -24.251  1.00  1.46           H  
ATOM   1211 1HG  GLN A  84      14.152  -7.023 -25.305  1.00  1.46           H  
ATOM   1212 2HG  GLN A  84      13.295  -7.876 -24.019  1.00  1.46           H  
ATOM   1213 1HE2 GLN A  84      13.528  -4.481 -23.033  1.00  1.46           H  
ATOM   1214 2HE2 GLN A  84      12.881  -5.389 -24.344  1.00  1.46           H  
ATOM   1215  N   GLY A  85      17.427 -10.010 -25.618  1.00  1.65           N  
ATOM   1216  CA  GLY A  85      18.724 -10.658 -25.469  1.00  1.65           C  
ATOM   1217  C   GLY A  85      19.001 -11.652 -26.594  1.00  1.65           C  
ATOM   1218  O   GLY A  85      18.117 -11.965 -27.397  1.00  1.65           O  
ATOM   1219  H   GLY A  85      17.356  -9.214 -26.235  1.00  1.65           H  
ATOM   1220 1HA  GLY A  85      19.490  -9.887 -25.448  1.00  1.65           H  
ATOM   1221 2HA  GLY A  85      18.758 -11.174 -24.507  1.00  1.65           H  
ATOM   1222  N   PRO A  86      20.234 -12.164 -26.682  1.00  1.77           N  
ATOM   1223  CA  PRO A  86      20.718 -13.070 -27.699  1.00  1.77           C  
ATOM   1224  C   PRO A  86      20.241 -14.495 -27.453  1.00  1.77           C  
ATOM   1225  O   PRO A  86      20.988 -15.356 -26.964  1.00  1.77           O  
ATOM   1226  CB  PRO A  86      22.235 -12.899 -27.606  1.00  1.77           C  
ATOM   1227  CG  PRO A  86      22.492 -12.589 -26.172  1.00  1.77           C  
ATOM   1228  CD  PRO A  86      21.267 -11.780 -25.697  1.00  1.77           C  
ATOM   1229  HA  PRO A  86      20.358 -12.723 -28.680  1.00  1.77           H  
ATOM   1230 1HB  PRO A  86      22.732 -13.822 -27.939  1.00  1.77           H  
ATOM   1231 2HB  PRO A  86      22.565 -12.097 -28.284  1.00  1.77           H  
ATOM   1232 1HG  PRO A  86      22.642 -13.523 -25.668  1.00  1.77           H  
ATOM   1233 2HG  PRO A  86      23.431 -12.024 -26.069  1.00  1.77           H  
ATOM   1234 1HD  PRO A  86      20.968 -12.091 -24.677  1.00  1.77           H  
ATOM   1235 2HD  PRO A  86      21.509 -10.713 -25.759  1.00  1.77           H  
ATOM   1236  N   ASP A  87      18.962 -14.712 -27.752  1.00  1.78           N  
ATOM   1237  CA  ASP A  87      18.326 -16.017 -27.599  1.00  1.78           C  
ATOM   1238  C   ASP A  87      18.435 -16.572 -26.179  1.00  1.78           C  
ATOM   1239  O   ASP A  87      17.731 -16.122 -25.282  1.00  1.78           O  
ATOM   1240  CB  ASP A  87      18.895 -17.010 -28.629  1.00  1.78           C  
ATOM   1241  CG  ASP A  87      18.589 -16.610 -30.083  1.00  1.78           C  
ATOM   1242  OD1 ASP A  87      17.501 -16.154 -30.345  1.00  1.78           O  
ATOM   1243  OD2 ASP A  87      19.460 -16.752 -30.909  1.00  1.78           O  
ATOM   1244  H   ASP A  87      18.417 -13.914 -28.081  1.00  1.78           H  
ATOM   1245  HA  ASP A  87      17.265 -15.895 -27.820  1.00  1.78           H  
ATOM   1246 1HB  ASP A  87      19.976 -17.089 -28.523  1.00  1.78           H  
ATOM   1247 2HB  ASP A  87      18.470 -17.999 -28.453  1.00  1.78           H  
ATOM   1248  N   GLY A  88      19.263 -17.595 -25.988  1.00  1.67           N  
ATOM   1249  CA  GLY A  88      19.408 -18.256 -24.696  1.00  1.67           C  
ATOM   1250  C   GLY A  88      19.806 -17.349 -23.518  1.00  1.67           C  
ATOM   1251  O   GLY A  88      19.476 -17.663 -22.373  1.00  1.67           O  
ATOM   1252  H   GLY A  88      19.829 -17.913 -26.759  1.00  1.67           H  
ATOM   1253 1HA  GLY A  88      18.470 -18.753 -24.455  1.00  1.67           H  
ATOM   1254 2HA  GLY A  88      20.152 -19.045 -24.795  1.00  1.67           H  
ATOM   1255  N   TRP A  89      20.547 -16.265 -23.756  1.00  1.46           N  
ATOM   1256  CA  TRP A  89      20.922 -15.436 -22.602  1.00  1.46           C  
ATOM   1257  C   TRP A  89      19.850 -14.421 -22.235  1.00  1.46           C  
ATOM   1258  O   TRP A  89      19.346 -13.693 -23.090  1.00  1.46           O  
ATOM   1259  CB  TRP A  89      22.218 -14.696 -22.837  1.00  1.46           C  
ATOM   1260  CG  TRP A  89      23.388 -15.592 -22.899  1.00  1.46           C  
ATOM   1261  CD1 TRP A  89      24.034 -16.017 -24.020  1.00  1.46           C  
ATOM   1262  CD2 TRP A  89      24.059 -16.216 -21.784  1.00  1.46           C  
ATOM   1263  NE1 TRP A  89      25.069 -16.850 -23.679  1.00  1.46           N  
ATOM   1264  CE2 TRP A  89      25.098 -16.984 -22.312  1.00  1.46           C  
ATOM   1265  CE3 TRP A  89      23.862 -16.186 -20.402  1.00  1.46           C  
ATOM   1266  CZ2 TRP A  89      25.949 -17.717 -21.503  1.00  1.46           C  
ATOM   1267  CZ3 TRP A  89      24.713 -16.921 -19.590  1.00  1.46           C  
ATOM   1268  CH2 TRP A  89      25.731 -17.665 -20.125  1.00  1.46           C  
ATOM   1269  H   TRP A  89      20.797 -16.014 -24.716  1.00  1.46           H  
ATOM   1270  HA  TRP A  89      21.066 -16.092 -21.744  1.00  1.46           H  
ATOM   1271 1HB  TRP A  89      22.141 -14.156 -23.732  1.00  1.46           H  
ATOM   1272 2HB  TRP A  89      22.373 -13.973 -22.033  1.00  1.46           H  
ATOM   1273  HD1 TRP A  89      23.768 -15.733 -25.040  1.00  1.46           H  
ATOM   1274  HE1 TRP A  89      25.704 -17.298 -24.325  1.00  1.46           H  
ATOM   1275  HE3 TRP A  89      23.054 -15.593 -19.971  1.00  1.46           H  
ATOM   1276  HZ2 TRP A  89      26.763 -18.317 -21.911  1.00  1.46           H  
ATOM   1277  HZ3 TRP A  89      24.554 -16.889 -18.511  1.00  1.46           H  
ATOM   1278  HH2 TRP A  89      26.382 -18.229 -19.458  1.00  1.46           H  
ATOM   1279  N   SER A  90      19.551 -14.319 -20.943  1.00  1.21           N  
ATOM   1280  CA  SER A  90      18.557 -13.356 -20.486  1.00  1.21           C  
ATOM   1281  C   SER A  90      19.070 -11.923 -20.537  1.00  1.21           C  
ATOM   1282  O   SER A  90      20.284 -11.684 -20.429  1.00  1.21           O  
ATOM   1283  CB  SER A  90      18.141 -13.705 -19.068  1.00  1.21           C  
ATOM   1284  OG  SER A  90      19.211 -13.528 -18.146  1.00  1.21           O  
ATOM   1285  H   SER A  90      19.994 -14.940 -20.282  1.00  1.21           H  
ATOM   1286  HA  SER A  90      17.684 -13.429 -21.139  1.00  1.21           H  
ATOM   1287 1HB  SER A  90      17.304 -13.102 -18.774  1.00  1.21           H  
ATOM   1288 2HB  SER A  90      17.811 -14.741 -19.043  1.00  1.21           H  
ATOM   1289  HG  SER A  90      18.887 -13.888 -17.307  1.00  1.21           H  
ATOM   1290  N   ALA A  91      18.131 -10.969 -20.595  1.00  0.98           N  
ATOM   1291  CA  ALA A  91      18.467  -9.552 -20.561  1.00  0.98           C  
ATOM   1292  C   ALA A  91      19.153  -9.214 -19.257  1.00  0.98           C  
ATOM   1293  O   ALA A  91      20.167  -8.521 -19.252  1.00  0.98           O  
ATOM   1294  CB  ALA A  91      17.219  -8.720 -20.725  1.00  0.98           C  
ATOM   1295  H   ALA A  91      17.157 -11.242 -20.662  1.00  0.98           H  
ATOM   1296  HA  ALA A  91      19.155  -9.340 -21.379  1.00  0.98           H  
ATOM   1297 1HB  ALA A  91      17.474  -7.660 -20.715  1.00  0.98           H  
ATOM   1298 2HB  ALA A  91      16.755  -8.968 -21.662  1.00  0.98           H  
ATOM   1299 3HB  ALA A  91      16.537  -8.944 -19.913  1.00  0.98           H  
ATOM   1300  N   VAL A  92      18.657  -9.780 -18.157  1.00  0.81           N  
ATOM   1301  CA  VAL A  92      19.287  -9.556 -16.864  1.00  0.81           C  
ATOM   1302  C   VAL A  92      20.698 -10.037 -16.759  1.00  0.81           C  
ATOM   1303  O   VAL A  92      21.528  -9.339 -16.185  1.00  0.81           O  
ATOM   1304  CB  VAL A  92      18.480 -10.164 -15.744  1.00  0.81           C  
ATOM   1305  CG1 VAL A  92      19.257 -10.204 -14.502  1.00  0.81           C  
ATOM   1306  CG2 VAL A  92      17.392  -9.273 -15.480  1.00  0.81           C  
ATOM   1307  H   VAL A  92      17.804 -10.349 -18.220  1.00  0.81           H  
ATOM   1308  HA  VAL A  92      19.291  -8.481 -16.693  1.00  0.81           H  
ATOM   1309  HB  VAL A  92      18.138 -11.163 -16.027  1.00  0.81           H  
ATOM   1310 1HG1 VAL A  92      18.607 -10.614 -13.746  1.00  0.81           H  
ATOM   1311 2HG1 VAL A  92      20.132 -10.841 -14.623  1.00  0.81           H  
ATOM   1312 3HG1 VAL A  92      19.573  -9.198 -14.231  1.00  0.81           H  
ATOM   1313 1HG2 VAL A  92      16.765  -9.655 -14.671  1.00  0.81           H  
ATOM   1314 2HG2 VAL A  92      17.790  -8.300 -15.198  1.00  0.81           H  
ATOM   1315 3HG2 VAL A  92      16.843  -9.187 -16.388  1.00  0.81           H  
ATOM   1316  N   HIS A  93      21.009 -11.216 -17.279  1.00  0.71           N  
ATOM   1317  CA  HIS A  93      22.391 -11.645 -17.173  1.00  0.71           C  
ATOM   1318  C   HIS A  93      23.273 -10.608 -17.863  1.00  0.71           C  
ATOM   1319  O   HIS A  93      24.265 -10.134 -17.297  1.00  0.71           O  
ATOM   1320  CB  HIS A  93      22.606 -13.019 -17.815  1.00  0.71           C  
ATOM   1321  CG  HIS A  93      23.999 -13.534 -17.656  1.00  0.71           C  
ATOM   1322  ND1 HIS A  93      24.458 -14.081 -16.472  1.00  0.71           N  
ATOM   1323  CD2 HIS A  93      25.040 -13.570 -18.514  1.00  0.71           C  
ATOM   1324  CE1 HIS A  93      25.724 -14.428 -16.609  1.00  0.71           C  
ATOM   1325  NE2 HIS A  93      26.112 -14.114 -17.832  1.00  0.71           N  
ATOM   1326  H   HIS A  93      20.315 -11.812 -17.734  1.00  0.71           H  
ATOM   1327  HA  HIS A  93      22.689 -11.699 -16.127  1.00  0.71           H  
ATOM   1328 1HB  HIS A  93      21.919 -13.739 -17.374  1.00  0.71           H  
ATOM   1329 2HB  HIS A  93      22.375 -12.963 -18.883  1.00  0.71           H  
ATOM   1330  HD1 HIS A  93      23.933 -14.191 -15.629  1.00  0.71           H  
ATOM   1331  HD2 HIS A  93      25.154 -13.246 -19.550  1.00  0.71           H  
ATOM   1332  HE1 HIS A  93      26.270 -14.875 -15.778  1.00  0.71           H  
ATOM   1333  N   TYR A  94      22.895 -10.239 -19.088  1.00  0.65           N  
ATOM   1334  CA  TYR A  94      23.656  -9.286 -19.881  1.00  0.65           C  
ATOM   1335  C   TYR A  94      23.807  -7.933 -19.162  1.00  0.65           C  
ATOM   1336  O   TYR A  94      24.917  -7.383 -19.070  1.00  0.65           O  
ATOM   1337  CB  TYR A  94      22.977  -9.136 -21.244  1.00  0.65           C  
ATOM   1338  CG  TYR A  94      23.686  -8.252 -22.226  1.00  0.65           C  
ATOM   1339  CD1 TYR A  94      24.792  -8.752 -22.882  1.00  0.65           C  
ATOM   1340  CD2 TYR A  94      23.234  -6.990 -22.505  1.00  0.65           C  
ATOM   1341  CE1 TYR A  94      25.456  -7.988 -23.799  1.00  0.65           C  
ATOM   1342  CE2 TYR A  94      23.895  -6.214 -23.444  1.00  0.65           C  
ATOM   1343  CZ  TYR A  94      25.014  -6.714 -24.087  1.00  0.65           C  
ATOM   1344  OH  TYR A  94      25.719  -5.968 -25.017  1.00  0.65           O  
ATOM   1345  H   TYR A  94      22.043 -10.643 -19.490  1.00  0.65           H  
ATOM   1346  HA  TYR A  94      24.657  -9.692 -20.028  1.00  0.65           H  
ATOM   1347 1HB  TYR A  94      22.861 -10.127 -21.694  1.00  0.65           H  
ATOM   1348 2HB  TYR A  94      21.977  -8.739 -21.100  1.00  0.65           H  
ATOM   1349  HD1 TYR A  94      25.137  -9.762 -22.662  1.00  0.65           H  
ATOM   1350  HD2 TYR A  94      22.359  -6.596 -21.991  1.00  0.65           H  
ATOM   1351  HE1 TYR A  94      26.330  -8.389 -24.305  1.00  0.65           H  
ATOM   1352  HE2 TYR A  94      23.530  -5.212 -23.662  1.00  0.65           H  
ATOM   1353  HH  TYR A  94      26.513  -6.451 -25.265  1.00  0.65           H  
ATOM   1354  N   ILE A  95      22.690  -7.399 -18.662  1.00  0.63           N  
ATOM   1355  CA  ILE A  95      22.673  -6.111 -17.991  1.00  0.63           C  
ATOM   1356  C   ILE A  95      23.489  -6.140 -16.731  1.00  0.63           C  
ATOM   1357  O   ILE A  95      24.254  -5.222 -16.458  1.00  0.63           O  
ATOM   1358  CB  ILE A  95      21.237  -5.660 -17.675  1.00  0.63           C  
ATOM   1359  CG1 ILE A  95      20.531  -5.397 -19.001  1.00  0.63           C  
ATOM   1360  CG2 ILE A  95      21.235  -4.385 -16.791  1.00  0.63           C  
ATOM   1361  CD1 ILE A  95      19.098  -5.288 -18.875  1.00  0.63           C  
ATOM   1362  H   ILE A  95      21.812  -7.909 -18.761  1.00  0.63           H  
ATOM   1363  HA  ILE A  95      23.117  -5.390 -18.664  1.00  0.63           H  
ATOM   1364  HB  ILE A  95      20.709  -6.469 -17.164  1.00  0.63           H  
ATOM   1365 1HG1 ILE A  95      20.886  -4.467 -19.412  1.00  0.63           H  
ATOM   1366 2HG1 ILE A  95      20.768  -6.192 -19.699  1.00  0.63           H  
ATOM   1367 1HG2 ILE A  95      20.203  -4.084 -16.589  1.00  0.63           H  
ATOM   1368 2HG2 ILE A  95      21.742  -4.592 -15.850  1.00  0.63           H  
ATOM   1369 3HG2 ILE A  95      21.752  -3.574 -17.311  1.00  0.63           H  
ATOM   1370 1HD1 ILE A  95      18.667  -5.099 -19.851  1.00  0.63           H  
ATOM   1371 2HD1 ILE A  95      18.698  -6.222 -18.478  1.00  0.63           H  
ATOM   1372 3HD1 ILE A  95      18.857  -4.470 -18.199  1.00  0.63           H  
ATOM   1373  N   LEU A  96      23.317  -7.194 -15.935  1.00  0.63           N  
ATOM   1374  CA  LEU A  96      24.029  -7.285 -14.680  1.00  0.63           C  
ATOM   1375  C   LEU A  96      25.517  -7.262 -14.961  1.00  0.63           C  
ATOM   1376  O   LEU A  96      26.239  -6.415 -14.426  1.00  0.63           O  
ATOM   1377  CB  LEU A  96      23.693  -8.598 -13.944  1.00  0.63           C  
ATOM   1378  CG  LEU A  96      24.176  -8.678 -12.483  1.00  0.63           C  
ATOM   1379  CD1 LEU A  96      23.376  -9.775 -11.788  1.00  0.63           C  
ATOM   1380  CD2 LEU A  96      25.686  -8.907 -12.423  1.00  0.63           C  
ATOM   1381  H   LEU A  96      22.680  -7.938 -16.192  1.00  0.63           H  
ATOM   1382  HA  LEU A  96      23.773  -6.436 -14.058  1.00  0.63           H  
ATOM   1383 1HB  LEU A  96      22.622  -8.747 -13.957  1.00  0.63           H  
ATOM   1384 2HB  LEU A  96      24.145  -9.429 -14.495  1.00  0.63           H  
ATOM   1385  HG  LEU A  96      23.952  -7.739 -11.976  1.00  0.63           H  
ATOM   1386 1HD1 LEU A  96      23.667  -9.851 -10.757  1.00  0.63           H  
ATOM   1387 2HD1 LEU A  96      22.315  -9.544 -11.845  1.00  0.63           H  
ATOM   1388 3HD1 LEU A  96      23.566 -10.726 -12.282  1.00  0.63           H  
ATOM   1389 1HD2 LEU A  96      26.008  -8.942 -11.386  1.00  0.63           H  
ATOM   1390 2HD2 LEU A  96      25.938  -9.845 -12.921  1.00  0.63           H  
ATOM   1391 3HD2 LEU A  96      26.201  -8.083 -12.923  1.00  0.63           H  
ATOM   1392  N   ASN A  97      25.986  -8.128 -15.865  1.00  0.66           N  
ATOM   1393  CA  ASN A  97      27.418  -8.238 -16.131  1.00  0.66           C  
ATOM   1394  C   ASN A  97      28.051  -6.925 -16.567  1.00  0.66           C  
ATOM   1395  O   ASN A  97      29.203  -6.645 -16.231  1.00  0.66           O  
ATOM   1396  CB  ASN A  97      27.682  -9.245 -17.233  1.00  0.66           C  
ATOM   1397  CG  ASN A  97      27.487 -10.671 -16.849  1.00  0.66           C  
ATOM   1398  OD1 ASN A  97      27.439 -11.049 -15.668  1.00  0.66           O  
ATOM   1399  ND2 ASN A  97      27.382 -11.485 -17.868  1.00  0.66           N  
ATOM   1400  H   ASN A  97      25.345  -8.769 -16.342  1.00  0.66           H  
ATOM   1401  HA  ASN A  97      27.913  -8.556 -15.213  1.00  0.66           H  
ATOM   1402 1HB  ASN A  97      27.008  -9.026 -18.068  1.00  0.66           H  
ATOM   1403 2HB  ASN A  97      28.698  -9.115 -17.600  1.00  0.66           H  
ATOM   1404 1HD2 ASN A  97      27.219 -12.477 -17.739  1.00  0.66           H  
ATOM   1405 2HD2 ASN A  97      27.428 -11.122 -18.794  1.00  0.66           H  
ATOM   1406  N   ASN A  98      27.304  -6.113 -17.308  1.00  0.71           N  
ATOM   1407  CA  ASN A  98      27.820  -4.854 -17.813  1.00  0.71           C  
ATOM   1408  C   ASN A  98      27.401  -3.619 -17.015  1.00  0.71           C  
ATOM   1409  O   ASN A  98      27.671  -2.485 -17.443  1.00  0.71           O  
ATOM   1410  CB  ASN A  98      27.341  -4.711 -19.221  1.00  0.71           C  
ATOM   1411  CG  ASN A  98      27.975  -5.679 -20.163  1.00  0.71           C  
ATOM   1412  OD1 ASN A  98      29.119  -5.483 -20.594  1.00  0.71           O  
ATOM   1413  ND2 ASN A  98      27.272  -6.733 -20.481  1.00  0.71           N  
ATOM   1414  H   ASN A  98      26.362  -6.406 -17.582  1.00  0.71           H  
ATOM   1415  HA  ASN A  98      28.909  -4.903 -17.799  1.00  0.71           H  
ATOM   1416 1HB  ASN A  98      26.273  -4.911 -19.201  1.00  0.71           H  
ATOM   1417 2HB  ASN A  98      27.488  -3.699 -19.571  1.00  0.71           H  
ATOM   1418 1HD2 ASN A  98      27.654  -7.420 -21.096  1.00  0.71           H  
ATOM   1419 2HD2 ASN A  98      26.343  -6.859 -20.079  1.00  0.71           H  
ATOM   1420  N   THR A  99      26.771  -3.828 -15.862  1.00  0.78           N  
ATOM   1421  CA  THR A  99      26.290  -2.726 -15.041  1.00  0.78           C  
ATOM   1422  C   THR A  99      26.776  -2.818 -13.604  1.00  0.78           C  
ATOM   1423  O   THR A  99      27.191  -1.818 -13.012  1.00  0.78           O  
ATOM   1424  CB  THR A  99      24.771  -2.704 -15.006  1.00  0.78           C  
ATOM   1425  OG1 THR A  99      24.249  -2.610 -16.330  1.00  0.78           O  
ATOM   1426  CG2 THR A  99      24.298  -1.572 -14.234  1.00  0.78           C  
ATOM   1427  H   THR A  99      26.602  -4.781 -15.542  1.00  0.78           H  
ATOM   1428  HA  THR A  99      26.651  -1.790 -15.463  1.00  0.78           H  
ATOM   1429  HB  THR A  99      24.408  -3.620 -14.545  1.00  0.78           H  
ATOM   1430  HG1 THR A  99      24.266  -3.514 -16.704  1.00  0.78           H  
ATOM   1431 1HG2 THR A  99      23.241  -1.625 -14.240  1.00  0.78           H  
ATOM   1432 2HG2 THR A  99      24.672  -1.643 -13.218  1.00  0.78           H  
ATOM   1433 3HG2 THR A  99      24.636  -0.638 -14.687  1.00  0.78           H  
ATOM   1434  N   VAL A 100      26.649  -4.012 -13.025  1.00  0.85           N  
ATOM   1435  CA  VAL A 100      26.980  -4.234 -11.637  1.00  0.85           C  
ATOM   1436  C   VAL A 100      28.176  -5.204 -11.582  1.00  0.85           C  
ATOM   1437  O   VAL A 100      28.035  -6.380 -11.907  1.00  0.85           O  
ATOM   1438  CB  VAL A 100      25.767  -4.873 -10.912  1.00  0.85           C  
ATOM   1439  CG1 VAL A 100      26.083  -5.071  -9.478  1.00  0.85           C  
ATOM   1440  CG2 VAL A 100      24.507  -4.019 -11.080  1.00  0.85           C  
ATOM   1441  H   VAL A 100      26.324  -4.804 -13.569  1.00  0.85           H  
ATOM   1442  HA  VAL A 100      27.240  -3.286 -11.177  1.00  0.85           H  
ATOM   1443  HB  VAL A 100      25.597  -5.863 -11.343  1.00  0.85           H  
ATOM   1444 1HG1 VAL A 100      25.253  -5.555  -9.001  1.00  0.85           H  
ATOM   1445 2HG1 VAL A 100      26.960  -5.672  -9.393  1.00  0.85           H  
ATOM   1446 3HG1 VAL A 100      26.253  -4.115  -9.001  1.00  0.85           H  
ATOM   1447 1HG2 VAL A 100      23.671  -4.505 -10.572  1.00  0.85           H  
ATOM   1448 2HG2 VAL A 100      24.673  -3.030 -10.643  1.00  0.85           H  
ATOM   1449 3HG2 VAL A 100      24.274  -3.917 -12.133  1.00  0.85           H  
ATOM   1450  N   ASP A 101      29.350  -4.732 -11.152  1.00  0.91           N  
ATOM   1451  CA  ASP A 101      30.541  -5.592 -11.160  1.00  0.91           C  
ATOM   1452  C   ASP A 101      30.398  -6.826 -10.268  1.00  0.91           C  
ATOM   1453  O   ASP A 101      30.882  -7.910 -10.595  1.00  0.91           O  
ATOM   1454  CB  ASP A 101      31.775  -4.821 -10.675  1.00  0.91           C  
ATOM   1455  CG  ASP A 101      32.308  -3.767 -11.648  1.00  0.91           C  
ATOM   1456  OD1 ASP A 101      31.929  -3.770 -12.791  1.00  0.91           O  
ATOM   1457  OD2 ASP A 101      33.098  -2.960 -11.221  1.00  0.91           O  
ATOM   1458  H   ASP A 101      29.424  -3.766 -10.874  1.00  0.91           H  
ATOM   1459  HA  ASP A 101      30.711  -5.930 -12.184  1.00  0.91           H  
ATOM   1460 1HB  ASP A 101      31.542  -4.328  -9.730  1.00  0.91           H  
ATOM   1461 2HB  ASP A 101      32.576  -5.532 -10.470  1.00  0.91           H  
ATOM   1462  N   ARG A 102      29.761  -6.645  -9.121  1.00  0.94           N  
ATOM   1463  CA  ARG A 102      29.585  -7.724  -8.168  1.00  0.94           C  
ATOM   1464  C   ARG A 102      28.303  -8.486  -8.480  1.00  0.94           C  
ATOM   1465  O   ARG A 102      27.275  -7.866  -8.701  1.00  0.94           O  
ATOM   1466  CB  ARG A 102      29.514  -7.168  -6.764  1.00  0.94           C  
ATOM   1467  CG  ARG A 102      29.449  -8.201  -5.655  1.00  0.94           C  
ATOM   1468  CD  ARG A 102      29.444  -7.535  -4.350  1.00  0.94           C  
ATOM   1469  NE  ARG A 102      30.669  -6.786  -4.144  1.00  0.94           N  
ATOM   1470  CZ  ARG A 102      31.818  -7.252  -3.616  1.00  0.94           C  
ATOM   1471  NH1 ARG A 102      31.902  -8.501  -3.194  1.00  0.94           N  
ATOM   1472  NH2 ARG A 102      32.867  -6.439  -3.519  1.00  0.94           N  
ATOM   1473  H   ARG A 102      29.387  -5.733  -8.912  1.00  0.94           H  
ATOM   1474  HA  ARG A 102      30.453  -8.366  -8.225  1.00  0.94           H  
ATOM   1475 1HB  ARG A 102      30.386  -6.539  -6.577  1.00  0.94           H  
ATOM   1476 2HB  ARG A 102      28.633  -6.528  -6.670  1.00  0.94           H  
ATOM   1477 1HG  ARG A 102      28.533  -8.785  -5.750  1.00  0.94           H  
ATOM   1478 2HG  ARG A 102      30.313  -8.860  -5.712  1.00  0.94           H  
ATOM   1479 1HD  ARG A 102      28.607  -6.833  -4.307  1.00  0.94           H  
ATOM   1480 2HD  ARG A 102      29.348  -8.272  -3.556  1.00  0.94           H  
ATOM   1481  HE  ARG A 102      30.676  -5.825  -4.487  1.00  0.94           H  
ATOM   1482 1HH1 ARG A 102      31.102  -9.113  -3.268  1.00  0.94           H  
ATOM   1483 2HH1 ARG A 102      32.765  -8.844  -2.797  1.00  0.94           H  
ATOM   1484 1HH2 ARG A 102      32.789  -5.447  -3.847  1.00  0.94           H  
ATOM   1485 2HH2 ARG A 102      33.730  -6.769  -3.127  1.00  0.94           H  
ATOM   1486  N   PRO A 103      28.288  -9.812  -8.536  1.00  0.93           N  
ATOM   1487  CA  PRO A 103      27.065 -10.549  -8.715  1.00  0.93           C  
ATOM   1488  C   PRO A 103      26.046 -10.156  -7.651  1.00  0.93           C  
ATOM   1489  O   PRO A 103      26.386 -10.086  -6.465  1.00  0.93           O  
ATOM   1490  CB  PRO A 103      27.534 -11.998  -8.558  1.00  0.93           C  
ATOM   1491  CG  PRO A 103      28.994 -11.967  -8.989  1.00  0.93           C  
ATOM   1492  CD  PRO A 103      29.515 -10.624  -8.502  1.00  0.93           C  
ATOM   1493  HA  PRO A 103      26.669 -10.363  -9.726  1.00  0.93           H  
ATOM   1494 1HB  PRO A 103      27.402 -12.319  -7.512  1.00  0.93           H  
ATOM   1495 2HB  PRO A 103      26.914 -12.662  -9.176  1.00  0.93           H  
ATOM   1496 1HG  PRO A 103      29.537 -12.819  -8.553  1.00  0.93           H  
ATOM   1497 2HG  PRO A 103      29.067 -12.073 -10.084  1.00  0.93           H  
ATOM   1498 1HD  PRO A 103      29.922 -10.697  -7.484  1.00  0.93           H  
ATOM   1499 2HD  PRO A 103      30.253 -10.259  -9.237  1.00  0.93           H  
ATOM   1500  N   VAL A 104      24.813  -9.946  -8.078  1.00  0.90           N  
ATOM   1501  CA  VAL A 104      23.685  -9.611  -7.217  1.00  0.90           C  
ATOM   1502  C   VAL A 104      22.541 -10.518  -7.644  1.00  0.90           C  
ATOM   1503  O   VAL A 104      22.563 -11.013  -8.767  1.00  0.90           O  
ATOM   1504  CB  VAL A 104      23.267  -8.102  -7.345  1.00  0.90           C  
ATOM   1505  CG1 VAL A 104      24.373  -7.202  -6.890  1.00  0.90           C  
ATOM   1506  CG2 VAL A 104      22.900  -7.773  -8.793  1.00  0.90           C  
ATOM   1507  H   VAL A 104      24.645 -10.017  -9.070  1.00  0.90           H  
ATOM   1508  HA  VAL A 104      23.966  -9.816  -6.185  1.00  0.90           H  
ATOM   1509  HB  VAL A 104      22.404  -7.911  -6.711  1.00  0.90           H  
ATOM   1510 1HG1 VAL A 104      24.054  -6.164  -6.971  1.00  0.90           H  
ATOM   1511 2HG1 VAL A 104      24.615  -7.421  -5.850  1.00  0.90           H  
ATOM   1512 3HG1 VAL A 104      25.244  -7.355  -7.496  1.00  0.90           H  
ATOM   1513 1HG2 VAL A 104      22.598  -6.728  -8.859  1.00  0.90           H  
ATOM   1514 2HG2 VAL A 104      23.768  -7.936  -9.426  1.00  0.90           H  
ATOM   1515 3HG2 VAL A 104      22.075  -8.411  -9.116  1.00  0.90           H  
ATOM   1516  N   PRO A 105      21.554 -10.797  -6.797  1.00  0.85           N  
ATOM   1517  CA  PRO A 105      20.371 -11.509  -7.198  1.00  0.85           C  
ATOM   1518  C   PRO A 105      19.673 -10.616  -8.177  1.00  0.85           C  
ATOM   1519  O   PRO A 105      19.772  -9.386  -8.073  1.00  0.85           O  
ATOM   1520  CB  PRO A 105      19.596 -11.684  -5.892  1.00  0.85           C  
ATOM   1521  CG  PRO A 105      20.152 -10.613  -4.971  1.00  0.85           C  
ATOM   1522  CD  PRO A 105      21.623 -10.480  -5.376  1.00  0.85           C  
ATOM   1523  HA  PRO A 105      20.645 -12.469  -7.654  1.00  0.85           H  
ATOM   1524 1HB  PRO A 105      18.518 -11.562  -6.082  1.00  0.85           H  
ATOM   1525 2HB  PRO A 105      19.740 -12.703  -5.503  1.00  0.85           H  
ATOM   1526 1HG  PRO A 105      19.592  -9.675  -5.105  1.00  0.85           H  
ATOM   1527 2HG  PRO A 105      20.025 -10.904  -3.919  1.00  0.85           H  
ATOM   1528 1HD  PRO A 105      21.972  -9.481  -5.191  1.00  0.85           H  
ATOM   1529 2HD  PRO A 105      22.236 -11.226  -4.852  1.00  0.85           H  
ATOM   1530  N   ALA A 106      18.961 -11.211  -9.112  1.00  0.83           N  
ATOM   1531  CA  ALA A 106      18.272 -10.379 -10.060  1.00  0.83           C  
ATOM   1532  C   ALA A 106      17.021 -11.061 -10.596  1.00  0.83           C  
ATOM   1533  O   ALA A 106      16.953 -12.291 -10.667  1.00  0.83           O  
ATOM   1534  CB  ALA A 106      19.242 -10.018 -11.165  1.00  0.83           C  
ATOM   1535  H   ALA A 106      18.903 -12.218  -9.169  1.00  0.83           H  
ATOM   1536  HA  ALA A 106      17.954  -9.489  -9.534  1.00  0.83           H  
ATOM   1537 1HB  ALA A 106      18.746  -9.346 -11.856  1.00  0.83           H  
ATOM   1538 2HB  ALA A 106      20.105  -9.522 -10.736  1.00  0.83           H  
ATOM   1539 3HB  ALA A 106      19.567 -10.918 -11.672  1.00  0.83           H  
ATOM   1540  N   VAL A 107      16.024 -10.245 -10.928  1.00  0.84           N  
ATOM   1541  CA  VAL A 107      14.730 -10.742 -11.408  1.00  0.84           C  
ATOM   1542  C   VAL A 107      14.187 -10.019 -12.644  1.00  0.84           C  
ATOM   1543  O   VAL A 107      14.165  -8.785 -12.671  1.00  0.84           O  
ATOM   1544  CB  VAL A 107      13.680 -10.602 -10.275  1.00  0.84           C  
ATOM   1545  CG1 VAL A 107      12.323 -11.099 -10.733  1.00  0.84           C  
ATOM   1546  CG2 VAL A 107      14.144 -11.348  -9.011  1.00  0.84           C  
ATOM   1547  H   VAL A 107      16.203  -9.243 -10.844  1.00  0.84           H  
ATOM   1548  HA  VAL A 107      14.845 -11.799 -11.655  1.00  0.84           H  
ATOM   1549  HB  VAL A 107      13.563  -9.587 -10.051  1.00  0.84           H  
ATOM   1550 1HG1 VAL A 107      11.599 -10.964  -9.934  1.00  0.84           H  
ATOM   1551 2HG1 VAL A 107      11.993 -10.539 -11.599  1.00  0.84           H  
ATOM   1552 3HG1 VAL A 107      12.389 -12.155 -10.990  1.00  0.84           H  
ATOM   1553 1HG2 VAL A 107      13.402 -11.220  -8.225  1.00  0.84           H  
ATOM   1554 2HG2 VAL A 107      14.257 -12.410  -9.237  1.00  0.84           H  
ATOM   1555 3HG2 VAL A 107      15.091 -10.951  -8.664  1.00  0.84           H  
ATOM   1556  N   GLU A 108      13.700 -10.779 -13.636  1.00  0.89           N  
ATOM   1557  CA  GLU A 108      13.037 -10.144 -14.776  1.00  0.89           C  
ATOM   1558  C   GLU A 108      11.536 -10.016 -14.531  1.00  0.89           C  
ATOM   1559  O   GLU A 108      10.902 -10.949 -14.034  1.00  0.89           O  
ATOM   1560  CB  GLU A 108      13.278 -10.893 -16.088  1.00  0.89           C  
ATOM   1561  CG  GLU A 108      14.664 -10.785 -16.581  1.00  0.89           C  
ATOM   1562  CD  GLU A 108      14.951 -11.440 -17.892  1.00  0.89           C  
ATOM   1563  OE1 GLU A 108      14.114 -12.167 -18.370  1.00  0.89           O  
ATOM   1564  OE2 GLU A 108      16.009 -11.184 -18.458  1.00  0.89           O  
ATOM   1565  H   GLU A 108      13.765 -11.786 -13.580  1.00  0.89           H  
ATOM   1566  HA  GLU A 108      13.455  -9.154 -14.883  1.00  0.89           H  
ATOM   1567 1HB  GLU A 108      13.044 -11.948 -15.958  1.00  0.89           H  
ATOM   1568 2HB  GLU A 108      12.610 -10.499 -16.857  1.00  0.89           H  
ATOM   1569 1HG  GLU A 108      14.817  -9.723 -16.701  1.00  0.89           H  
ATOM   1570 2HG  GLU A 108      15.336 -11.171 -15.824  1.00  0.89           H  
ATOM   1571  N   ILE A 109      10.975  -8.860 -14.895  1.00  0.95           N  
ATOM   1572  CA  ILE A 109       9.548  -8.607 -14.717  1.00  0.95           C  
ATOM   1573  C   ILE A 109       8.798  -8.288 -16.022  1.00  0.95           C  
ATOM   1574  O   ILE A 109       8.786  -7.161 -16.540  1.00  0.95           O  
ATOM   1575  CB  ILE A 109       9.368  -7.510 -13.635  1.00  0.95           C  
ATOM   1576  CG1 ILE A 109      10.017  -8.052 -12.273  1.00  0.95           C  
ATOM   1577  CG2 ILE A 109       7.916  -7.121 -13.471  1.00  0.95           C  
ATOM   1578  CD1 ILE A 109      10.096  -7.075 -11.136  1.00  0.95           C  
ATOM   1579  H   ILE A 109      11.578  -8.151 -15.299  1.00  0.95           H  
ATOM   1580  HA  ILE A 109       9.100  -9.511 -14.311  1.00  0.95           H  
ATOM   1581  HB  ILE A 109       9.940  -6.629 -13.925  1.00  0.95           H  
ATOM   1582 1HG1 ILE A 109       9.435  -8.913 -11.944  1.00  0.95           H  
ATOM   1583 2HG1 ILE A 109      11.034  -8.369 -12.462  1.00  0.95           H  
ATOM   1584 1HG2 ILE A 109       7.828  -6.348 -12.709  1.00  0.95           H  
ATOM   1585 2HG2 ILE A 109       7.526  -6.745 -14.412  1.00  0.95           H  
ATOM   1586 3HG2 ILE A 109       7.348  -7.996 -13.167  1.00  0.95           H  
ATOM   1587 1HD1 ILE A 109      10.549  -7.557 -10.270  1.00  0.95           H  
ATOM   1588 2HD1 ILE A 109      10.707  -6.241 -11.433  1.00  0.95           H  
ATOM   1589 3HD1 ILE A 109       9.095  -6.728 -10.876  1.00  0.95           H  
ATOM   1590  N   LYS A 110       8.094  -9.299 -16.512  1.00  1.01           N  
ATOM   1591  CA  LYS A 110       7.372  -9.208 -17.775  1.00  1.01           C  
ATOM   1592  C   LYS A 110       5.951  -8.707 -17.559  1.00  1.01           C  
ATOM   1593  O   LYS A 110       4.991  -9.472 -17.673  1.00  1.01           O  
ATOM   1594  CB  LYS A 110       7.330 -10.571 -18.447  1.00  1.01           C  
ATOM   1595  CG  LYS A 110       8.673 -11.148 -18.863  1.00  1.01           C  
ATOM   1596  CD  LYS A 110       8.486 -12.558 -19.432  1.00  1.01           C  
ATOM   1597  CE  LYS A 110       9.798 -13.178 -19.867  1.00  1.01           C  
ATOM   1598  NZ  LYS A 110       9.625 -14.582 -20.327  1.00  1.01           N  
ATOM   1599  H   LYS A 110       8.104 -10.180 -16.014  1.00  1.01           H  
ATOM   1600  HA  LYS A 110       7.887  -8.498 -18.429  1.00  1.01           H  
ATOM   1601 1HB  LYS A 110       6.851 -11.287 -17.779  1.00  1.01           H  
ATOM   1602 2HB  LYS A 110       6.715 -10.502 -19.344  1.00  1.01           H  
ATOM   1603 1HG  LYS A 110       9.115 -10.508 -19.620  1.00  1.01           H  
ATOM   1604 2HG  LYS A 110       9.349 -11.189 -18.007  1.00  1.01           H  
ATOM   1605 1HD  LYS A 110       8.030 -13.197 -18.675  1.00  1.01           H  
ATOM   1606 2HD  LYS A 110       7.819 -12.514 -20.292  1.00  1.01           H  
ATOM   1607 1HE  LYS A 110      10.202 -12.600 -20.685  1.00  1.01           H  
ATOM   1608 2HE  LYS A 110      10.502 -13.158 -19.033  1.00  1.01           H  
ATOM   1609 1HZ  LYS A 110      10.523 -14.950 -20.611  1.00  1.01           H  
ATOM   1610 2HZ  LYS A 110       9.255 -15.141 -19.573  1.00  1.01           H  
ATOM   1611 3HZ  LYS A 110       8.988 -14.605 -21.109  1.00  1.01           H  
ATOM   1612  N   GLN A 111       5.818  -7.436 -17.213  1.00  1.04           N  
ATOM   1613  CA  GLN A 111       4.501  -6.875 -16.895  1.00  1.04           C  
ATOM   1614  C   GLN A 111       4.097  -5.660 -17.712  1.00  1.04           C  
ATOM   1615  O   GLN A 111       3.475  -4.711 -17.212  1.00  1.04           O  
ATOM   1616  CB  GLN A 111       4.366  -6.590 -15.417  1.00  1.04           C  
ATOM   1617  CG  GLN A 111       4.403  -7.846 -14.565  1.00  1.04           C  
ATOM   1618  CD  GLN A 111       4.127  -7.552 -13.129  1.00  1.04           C  
ATOM   1619  OE1 GLN A 111       4.962  -7.675 -12.225  1.00  1.04           O  
ATOM   1620  NE2 GLN A 111       2.907  -7.107 -12.925  1.00  1.04           N  
ATOM   1621  H   GLN A 111       6.675  -6.885 -17.140  1.00  1.04           H  
ATOM   1622  HA  GLN A 111       3.760  -7.644 -17.115  1.00  1.04           H  
ATOM   1623 1HB  GLN A 111       5.163  -5.943 -15.093  1.00  1.04           H  
ATOM   1624 2HB  GLN A 111       3.420  -6.072 -15.222  1.00  1.04           H  
ATOM   1625 1HG  GLN A 111       3.636  -8.531 -14.928  1.00  1.04           H  
ATOM   1626 2HG  GLN A 111       5.382  -8.308 -14.645  1.00  1.04           H  
ATOM   1627 1HE2 GLN A 111       2.552  -6.816 -12.031  1.00  1.04           H  
ATOM   1628 2HE2 GLN A 111       2.253  -6.990 -13.703  1.00  1.04           H  
ATOM   1629  N   GLY A 112       4.439  -5.708 -18.978  1.00  1.03           N  
ATOM   1630  CA  GLY A 112       4.018  -4.686 -19.904  1.00  1.03           C  
ATOM   1631  C   GLY A 112       4.490  -3.303 -19.508  1.00  1.03           C  
ATOM   1632  O   GLY A 112       5.579  -3.112 -18.959  1.00  1.03           O  
ATOM   1633  H   GLY A 112       4.979  -6.499 -19.305  1.00  1.03           H  
ATOM   1634 1HA  GLY A 112       4.370  -4.941 -20.901  1.00  1.03           H  
ATOM   1635 2HA  GLY A 112       2.929  -4.688 -19.957  1.00  1.03           H  
ATOM   1636  N   CYS A 113       3.613  -2.342 -19.730  1.00  0.99           N  
ATOM   1637  CA  CYS A 113       3.872  -0.936 -19.471  1.00  0.99           C  
ATOM   1638  C   CYS A 113       4.074  -0.613 -17.991  1.00  0.99           C  
ATOM   1639  O   CYS A 113       4.564   0.460 -17.633  1.00  0.99           O  
ATOM   1640  CB  CYS A 113       2.732  -0.126 -19.983  1.00  0.99           C  
ATOM   1641  SG  CYS A 113       2.490  -0.293 -21.705  1.00  0.99           S  
ATOM   1642  H   CYS A 113       2.726  -2.594 -20.143  1.00  0.99           H  
ATOM   1643  HA  CYS A 113       4.751  -0.659 -20.035  1.00  0.99           H  
ATOM   1644 1HB  CYS A 113       1.830  -0.418 -19.475  1.00  0.99           H  
ATOM   1645 2HB  CYS A 113       2.921   0.906 -19.774  1.00  0.99           H  
ATOM   1646  HG  CYS A 113       3.556   0.463 -22.062  1.00  0.99           H  
ATOM   1647  N   LEU A 114       3.615  -1.514 -17.130  1.00  0.93           N  
ATOM   1648  CA  LEU A 114       3.745  -1.370 -15.696  1.00  0.93           C  
ATOM   1649  C   LEU A 114       4.931  -2.072 -15.115  1.00  0.93           C  
ATOM   1650  O   LEU A 114       5.098  -2.065 -13.894  1.00  0.93           O  
ATOM   1651  CB  LEU A 114       2.489  -1.809 -14.977  1.00  0.93           C  
ATOM   1652  CG  LEU A 114       1.369  -0.925 -15.115  1.00  0.93           C  
ATOM   1653  CD1 LEU A 114       0.235  -1.525 -14.509  1.00  0.93           C  
ATOM   1654  CD2 LEU A 114       1.715   0.328 -14.360  1.00  0.93           C  
ATOM   1655  H   LEU A 114       3.233  -2.396 -17.476  1.00  0.93           H  
ATOM   1656  HA  LEU A 114       3.869  -0.309 -15.487  1.00  0.93           H  
ATOM   1657 1HB  LEU A 114       2.196  -2.793 -15.363  1.00  0.93           H  
ATOM   1658 2HB  LEU A 114       2.709  -1.912 -13.915  1.00  0.93           H  
ATOM   1659  HG  LEU A 114       1.151  -0.708 -16.161  1.00  0.93           H  
ATOM   1660 1HD1 LEU A 114      -0.555  -0.856 -14.566  1.00  0.93           H  
ATOM   1661 2HD1 LEU A 114      -0.007  -2.435 -15.038  1.00  0.93           H  
ATOM   1662 3HD1 LEU A 114       0.445  -1.745 -13.464  1.00  0.93           H  
ATOM   1663 1HD2 LEU A 114       0.908   1.000 -14.369  1.00  0.93           H  
ATOM   1664 2HD2 LEU A 114       1.924   0.065 -13.326  1.00  0.93           H  
ATOM   1665 3HD2 LEU A 114       2.593   0.800 -14.799  1.00  0.93           H  
ATOM   1666  N   GLY A 115       5.781  -2.637 -15.956  1.00  0.87           N  
ATOM   1667  CA  GLY A 115       6.934  -3.340 -15.449  1.00  0.87           C  
ATOM   1668  C   GLY A 115       7.793  -2.472 -14.526  1.00  0.87           C  
ATOM   1669  O   GLY A 115       8.335  -2.969 -13.539  1.00  0.87           O  
ATOM   1670  H   GLY A 115       5.615  -2.620 -16.965  1.00  0.87           H  
ATOM   1671 1HA  GLY A 115       6.615  -4.229 -14.914  1.00  0.87           H  
ATOM   1672 2HA  GLY A 115       7.514  -3.671 -16.301  1.00  0.87           H  
ATOM   1673  N   MET A 116       7.906  -1.166 -14.793  1.00  0.82           N  
ATOM   1674  CA  MET A 116       8.716  -0.327 -13.912  1.00  0.82           C  
ATOM   1675  C   MET A 116       8.045  -0.081 -12.553  1.00  0.82           C  
ATOM   1676  O   MET A 116       8.736  -0.012 -11.534  1.00  0.82           O  
ATOM   1677  CB  MET A 116       9.103   0.956 -14.623  1.00  0.82           C  
ATOM   1678  CG  MET A 116      10.072   0.717 -15.726  1.00  0.82           C  
ATOM   1679  SD  MET A 116      11.653  -0.046 -15.208  1.00  0.82           S  
ATOM   1680  CE  MET A 116      12.741   1.226 -14.636  1.00  0.82           C  
ATOM   1681  H   MET A 116       7.449  -0.772 -15.604  1.00  0.82           H  
ATOM   1682  HA  MET A 116       9.644  -0.862 -13.711  1.00  0.82           H  
ATOM   1683 1HB  MET A 116       8.217   1.431 -15.046  1.00  0.82           H  
ATOM   1684 2HB  MET A 116       9.545   1.644 -13.925  1.00  0.82           H  
ATOM   1685 1HG  MET A 116       9.613   0.063 -16.466  1.00  0.82           H  
ATOM   1686 2HG  MET A 116      10.295   1.668 -16.215  1.00  0.82           H  
ATOM   1687 1HE  MET A 116      13.702   0.809 -14.405  1.00  0.82           H  
ATOM   1688 2HE  MET A 116      12.869   1.990 -15.406  1.00  0.82           H  
ATOM   1689 3HE  MET A 116      12.339   1.629 -13.773  1.00  0.82           H  
ATOM   1690  N   LEU A 117       6.707   0.034 -12.508  1.00  0.80           N  
ATOM   1691  CA  LEU A 117       6.065   0.239 -11.206  1.00  0.80           C  
ATOM   1692  C   LEU A 117       6.012  -1.079 -10.449  1.00  0.80           C  
ATOM   1693  O   LEU A 117       6.197  -1.115  -9.231  1.00  0.80           O  
ATOM   1694  CB  LEU A 117       4.660   0.871 -11.311  1.00  0.80           C  
ATOM   1695  CG  LEU A 117       4.626   2.340 -11.745  1.00  0.80           C  
ATOM   1696  CD1 LEU A 117       3.168   2.825 -11.844  1.00  0.80           C  
ATOM   1697  CD2 LEU A 117       5.379   3.170 -10.734  1.00  0.80           C  
ATOM   1698  H   LEU A 117       6.152  -0.049 -13.351  1.00  0.80           H  
ATOM   1699  HA  LEU A 117       6.676   0.932 -10.635  1.00  0.80           H  
ATOM   1700 1HB  LEU A 117       4.081   0.295 -12.034  1.00  0.80           H  
ATOM   1701 2HB  LEU A 117       4.169   0.798 -10.345  1.00  0.80           H  
ATOM   1702  HG  LEU A 117       5.102   2.436 -12.708  1.00  0.80           H  
ATOM   1703 1HD1 LEU A 117       3.136   3.872 -12.139  1.00  0.80           H  
ATOM   1704 2HD1 LEU A 117       2.627   2.240 -12.565  1.00  0.80           H  
ATOM   1705 3HD1 LEU A 117       2.706   2.717 -10.874  1.00  0.80           H  
ATOM   1706 1HD2 LEU A 117       5.367   4.210 -11.040  1.00  0.80           H  
ATOM   1707 2HD2 LEU A 117       4.903   3.070  -9.766  1.00  0.80           H  
ATOM   1708 3HD2 LEU A 117       6.410   2.821 -10.671  1.00  0.80           H  
ATOM   1709  N   ALA A 118       5.803  -2.176 -11.172  1.00  0.78           N  
ATOM   1710  CA  ALA A 118       5.800  -3.479 -10.538  1.00  0.78           C  
ATOM   1711  C   ALA A 118       7.173  -3.741  -9.943  1.00  0.78           C  
ATOM   1712  O   ALA A 118       7.288  -4.209  -8.811  1.00  0.78           O  
ATOM   1713  CB  ALA A 118       5.441  -4.551 -11.533  1.00  0.78           C  
ATOM   1714  H   ALA A 118       5.645  -2.106 -12.172  1.00  0.78           H  
ATOM   1715  HA  ALA A 118       5.068  -3.475  -9.732  1.00  0.78           H  
ATOM   1716 1HB  ALA A 118       5.443  -5.513 -11.032  1.00  0.78           H  
ATOM   1717 2HB  ALA A 118       4.451  -4.356 -11.950  1.00  0.78           H  
ATOM   1718 3HB  ALA A 118       6.172  -4.557 -12.338  1.00  0.78           H  
ATOM   1719  N   SER A 119       8.219  -3.359 -10.679  1.00  0.78           N  
ATOM   1720  CA  SER A 119       9.580  -3.513 -10.214  1.00  0.78           C  
ATOM   1721  C   SER A 119       9.834  -2.631  -8.998  1.00  0.78           C  
ATOM   1722  O   SER A 119      10.477  -3.058  -8.041  1.00  0.78           O  
ATOM   1723  CB  SER A 119      10.533  -3.159 -11.313  1.00  0.78           C  
ATOM   1724  OG  SER A 119      10.451  -4.043 -12.391  1.00  0.78           O  
ATOM   1725  H   SER A 119       8.077  -2.991 -11.619  1.00  0.78           H  
ATOM   1726  HA  SER A 119       9.731  -4.547  -9.921  1.00  0.78           H  
ATOM   1727 1HB  SER A 119      10.339  -2.148 -11.652  1.00  0.78           H  
ATOM   1728 2HB  SER A 119      11.523  -3.192 -10.899  1.00  0.78           H  
ATOM   1729  HG  SER A 119       9.587  -3.853 -12.819  1.00  0.78           H  
ATOM   1730  N   LEU A 120       9.303  -1.402  -9.016  1.00  0.79           N  
ATOM   1731  CA  LEU A 120       9.410  -0.471  -7.894  1.00  0.79           C  
ATOM   1732  C   LEU A 120       8.788  -1.108  -6.652  1.00  0.79           C  
ATOM   1733  O   LEU A 120       9.321  -0.984  -5.551  1.00  0.79           O  
ATOM   1734  CB  LEU A 120       8.738   0.866  -8.276  1.00  0.79           C  
ATOM   1735  CG  LEU A 120       8.760   2.068  -7.281  1.00  0.79           C  
ATOM   1736  CD1 LEU A 120      10.149   2.464  -7.000  1.00  0.79           C  
ATOM   1737  CD2 LEU A 120       7.972   3.250  -7.902  1.00  0.79           C  
ATOM   1738  H   LEU A 120       8.823  -1.081  -9.855  1.00  0.79           H  
ATOM   1739  HA  LEU A 120      10.453  -0.279  -7.682  1.00  0.79           H  
ATOM   1740 1HB  LEU A 120       9.181   1.199  -9.202  1.00  0.79           H  
ATOM   1741 2HB  LEU A 120       7.700   0.663  -8.470  1.00  0.79           H  
ATOM   1742  HG  LEU A 120       8.309   1.776  -6.342  1.00  0.79           H  
ATOM   1743 1HD1 LEU A 120      10.168   3.300  -6.302  1.00  0.79           H  
ATOM   1744 2HD1 LEU A 120      10.634   1.622  -6.565  1.00  0.79           H  
ATOM   1745 3HD1 LEU A 120      10.645   2.753  -7.928  1.00  0.79           H  
ATOM   1746 1HD2 LEU A 120       7.975   4.088  -7.223  1.00  0.79           H  
ATOM   1747 2HD2 LEU A 120       8.434   3.547  -8.834  1.00  0.79           H  
ATOM   1748 3HD2 LEU A 120       6.947   2.943  -8.092  1.00  0.79           H  
ATOM   1749  N   ASP A 121       7.670  -1.830  -6.830  1.00  0.80           N  
ATOM   1750  CA  ASP A 121       6.979  -2.485  -5.717  1.00  0.80           C  
ATOM   1751  C   ASP A 121       7.815  -3.625  -5.169  1.00  0.80           C  
ATOM   1752  O   ASP A 121       7.961  -3.771  -3.953  1.00  0.80           O  
ATOM   1753  CB  ASP A 121       5.606  -3.017  -6.172  1.00  0.80           C  
ATOM   1754  CG  ASP A 121       4.710  -3.498  -5.036  1.00  0.80           C  
ATOM   1755  OD1 ASP A 121       4.348  -2.696  -4.216  1.00  0.80           O  
ATOM   1756  OD2 ASP A 121       4.381  -4.662  -5.003  1.00  0.80           O  
ATOM   1757  H   ASP A 121       7.259  -1.877  -7.764  1.00  0.80           H  
ATOM   1758  HA  ASP A 121       6.835  -1.766  -4.918  1.00  0.80           H  
ATOM   1759 1HB  ASP A 121       5.082  -2.258  -6.746  1.00  0.80           H  
ATOM   1760 2HB  ASP A 121       5.766  -3.857  -6.844  1.00  0.80           H  
ATOM   1761  N   VAL A 122       8.406  -4.418  -6.061  1.00  0.81           N  
ATOM   1762  CA  VAL A 122       9.237  -5.525  -5.618  1.00  0.81           C  
ATOM   1763  C   VAL A 122      10.466  -5.014  -4.893  1.00  0.81           C  
ATOM   1764  O   VAL A 122      10.782  -5.452  -3.783  1.00  0.81           O  
ATOM   1765  CB  VAL A 122       9.693  -6.366  -6.826  1.00  0.81           C  
ATOM   1766  CG1 VAL A 122      10.734  -7.392  -6.397  1.00  0.81           C  
ATOM   1767  CG2 VAL A 122       8.500  -7.059  -7.440  1.00  0.81           C  
ATOM   1768  H   VAL A 122       8.238  -4.264  -7.055  1.00  0.81           H  
ATOM   1769  HA  VAL A 122       8.655  -6.149  -4.941  1.00  0.81           H  
ATOM   1770  HB  VAL A 122      10.146  -5.710  -7.563  1.00  0.81           H  
ATOM   1771 1HG1 VAL A 122      11.055  -7.968  -7.267  1.00  0.81           H  
ATOM   1772 2HG1 VAL A 122      11.590  -6.875  -5.970  1.00  0.81           H  
ATOM   1773 3HG1 VAL A 122      10.299  -8.060  -5.655  1.00  0.81           H  
ATOM   1774 1HG2 VAL A 122       8.819  -7.638  -8.303  1.00  0.81           H  
ATOM   1775 2HG2 VAL A 122       8.044  -7.719  -6.706  1.00  0.81           H  
ATOM   1776 3HG2 VAL A 122       7.773  -6.322  -7.753  1.00  0.81           H  
ATOM   1777  N   ALA A 123      11.159  -4.071  -5.512  1.00  0.83           N  
ATOM   1778  CA  ALA A 123      12.358  -3.532  -4.924  1.00  0.83           C  
ATOM   1779  C   ALA A 123      12.079  -2.831  -3.615  1.00  0.83           C  
ATOM   1780  O   ALA A 123      12.799  -3.044  -2.639  1.00  0.83           O  
ATOM   1781  CB  ALA A 123      12.985  -2.559  -5.868  1.00  0.83           C  
ATOM   1782  H   ALA A 123      10.848  -3.726  -6.414  1.00  0.83           H  
ATOM   1783  HA  ALA A 123      13.045  -4.355  -4.736  1.00  0.83           H  
ATOM   1784 1HB  ALA A 123      13.888  -2.182  -5.420  1.00  0.83           H  
ATOM   1785 2HB  ALA A 123      13.220  -3.030  -6.794  1.00  0.83           H  
ATOM   1786 3HB  ALA A 123      12.281  -1.751  -6.038  1.00  0.83           H  
ATOM   1787  N   ALA A 124      11.012  -2.029  -3.559  1.00  0.85           N  
ATOM   1788  CA  ALA A 124      10.712  -1.333  -2.329  1.00  0.85           C  
ATOM   1789  C   ALA A 124      10.396  -2.318  -1.235  1.00  0.85           C  
ATOM   1790  O   ALA A 124      10.925  -2.205  -0.132  1.00  0.85           O  
ATOM   1791  CB  ALA A 124       9.537  -0.391  -2.525  1.00  0.85           C  
ATOM   1792  H   ALA A 124      10.419  -1.868  -4.370  1.00  0.85           H  
ATOM   1793  HA  ALA A 124      11.595  -0.776  -2.034  1.00  0.85           H  
ATOM   1794 1HB  ALA A 124       9.315   0.134  -1.596  1.00  0.85           H  
ATOM   1795 2HB  ALA A 124       9.771   0.330  -3.308  1.00  0.85           H  
ATOM   1796 3HB  ALA A 124       8.684  -0.973  -2.826  1.00  0.85           H  
ATOM   1797  N   ALA A 125       9.602  -3.343  -1.542  1.00  0.88           N  
ATOM   1798  CA  ALA A 125       9.257  -4.312  -0.524  1.00  0.88           C  
ATOM   1799  C   ALA A 125      10.504  -5.000   0.011  1.00  0.88           C  
ATOM   1800  O   ALA A 125      10.620  -5.231   1.216  1.00  0.88           O  
ATOM   1801  CB  ALA A 125       8.296  -5.334  -1.093  1.00  0.88           C  
ATOM   1802  H   ALA A 125       9.192  -3.437  -2.472  1.00  0.88           H  
ATOM   1803  HA  ALA A 125       8.777  -3.787   0.298  1.00  0.88           H  
ATOM   1804 1HB  ALA A 125       8.022  -6.049  -0.322  1.00  0.88           H  
ATOM   1805 2HB  ALA A 125       7.401  -4.824  -1.460  1.00  0.88           H  
ATOM   1806 3HB  ALA A 125       8.779  -5.855  -1.922  1.00  0.88           H  
ATOM   1807  N   ARG A 126      11.456  -5.307  -0.874  1.00  0.92           N  
ATOM   1808  CA  ARG A 126      12.692  -5.958  -0.463  1.00  0.92           C  
ATOM   1809  C   ARG A 126      13.573  -5.050   0.385  1.00  0.92           C  
ATOM   1810  O   ARG A 126      14.155  -5.490   1.378  1.00  0.92           O  
ATOM   1811  CB  ARG A 126      13.460  -6.412  -1.690  1.00  0.92           C  
ATOM   1812  CG  ARG A 126      12.852  -7.613  -2.423  1.00  0.92           C  
ATOM   1813  CD  ARG A 126      13.601  -7.908  -3.653  1.00  0.92           C  
ATOM   1814  NE  ARG A 126      13.033  -9.021  -4.424  1.00  0.92           N  
ATOM   1815  CZ  ARG A 126      13.324 -10.324  -4.229  1.00  0.92           C  
ATOM   1816  NH1 ARG A 126      14.172 -10.673  -3.290  1.00  0.92           N  
ATOM   1817  NH2 ARG A 126      12.765 -11.259  -4.983  1.00  0.92           N  
ATOM   1818  H   ARG A 126      11.306  -5.111  -1.867  1.00  0.92           H  
ATOM   1819  HA  ARG A 126      12.431  -6.837   0.124  1.00  0.92           H  
ATOM   1820 1HB  ARG A 126      13.509  -5.590  -2.404  1.00  0.92           H  
ATOM   1821 2HB  ARG A 126      14.481  -6.665  -1.412  1.00  0.92           H  
ATOM   1822 1HG  ARG A 126      12.897  -8.488  -1.776  1.00  0.92           H  
ATOM   1823 2HG  ARG A 126      11.816  -7.409  -2.679  1.00  0.92           H  
ATOM   1824 1HD  ARG A 126      13.582  -7.018  -4.283  1.00  0.92           H  
ATOM   1825 2HD  ARG A 126      14.631  -8.152  -3.403  1.00  0.92           H  
ATOM   1826  HE  ARG A 126      12.377  -8.793  -5.156  1.00  0.92           H  
ATOM   1827 1HH1 ARG A 126      14.605  -9.968  -2.711  1.00  0.92           H  
ATOM   1828 2HH1 ARG A 126      14.390 -11.648  -3.144  1.00  0.92           H  
ATOM   1829 1HH2 ARG A 126      12.112 -11.016  -5.714  1.00  0.92           H  
ATOM   1830 2HH2 ARG A 126      12.994 -12.230  -4.826  1.00  0.92           H  
ATOM   1831  N   LEU A 127      13.663  -3.775   0.010  1.00  0.98           N  
ATOM   1832  CA  LEU A 127      14.495  -2.829   0.744  1.00  0.98           C  
ATOM   1833  C   LEU A 127      13.923  -2.546   2.132  1.00  0.98           C  
ATOM   1834  O   LEU A 127      14.678  -2.341   3.087  1.00  0.98           O  
ATOM   1835  CB  LEU A 127      14.658  -1.541  -0.079  1.00  0.98           C  
ATOM   1836  CG  LEU A 127      15.521  -1.715  -1.390  1.00  0.98           C  
ATOM   1837  CD1 LEU A 127      15.481  -0.460  -2.227  1.00  0.98           C  
ATOM   1838  CD2 LEU A 127      16.945  -2.021  -1.014  1.00  0.98           C  
ATOM   1839  H   LEU A 127      13.166  -3.461  -0.825  1.00  0.98           H  
ATOM   1840  HA  LEU A 127      15.482  -3.272   0.873  1.00  0.98           H  
ATOM   1841 1HB  LEU A 127      13.666  -1.188  -0.372  1.00  0.98           H  
ATOM   1842 2HB  LEU A 127      15.131  -0.791   0.527  1.00  0.98           H  
ATOM   1843  HG  LEU A 127      15.120  -2.537  -1.975  1.00  0.98           H  
ATOM   1844 1HD1 LEU A 127      16.076  -0.599  -3.112  1.00  0.98           H  
ATOM   1845 2HD1 LEU A 127      14.448  -0.250  -2.510  1.00  0.98           H  
ATOM   1846 3HD1 LEU A 127      15.893   0.363  -1.649  1.00  0.98           H  
ATOM   1847 1HD2 LEU A 127      17.531  -2.161  -1.907  1.00  0.98           H  
ATOM   1848 2HD2 LEU A 127      17.353  -1.192  -0.436  1.00  0.98           H  
ATOM   1849 3HD2 LEU A 127      16.980  -2.931  -0.416  1.00  0.98           H  
ATOM   1850  N   ILE A 128      12.588  -2.549   2.237  1.00  1.05           N  
ATOM   1851  CA  ILE A 128      11.882  -2.332   3.496  1.00  1.05           C  
ATOM   1852  C   ILE A 128      11.998  -3.566   4.395  1.00  1.05           C  
ATOM   1853  O   ILE A 128      12.359  -3.466   5.570  1.00  1.05           O  
ATOM   1854  CB  ILE A 128      10.388  -2.057   3.229  1.00  1.05           C  
ATOM   1855  CG1 ILE A 128      10.203  -0.713   2.462  1.00  1.05           C  
ATOM   1856  CG2 ILE A 128       9.628  -2.033   4.542  1.00  1.05           C  
ATOM   1857  CD1 ILE A 128       8.799  -0.560   1.858  1.00  1.05           C  
ATOM   1858  H   ILE A 128      12.032  -2.686   1.394  1.00  1.05           H  
ATOM   1859  HA  ILE A 128      12.310  -1.478   4.001  1.00  1.05           H  
ATOM   1860  HB  ILE A 128       9.986  -2.849   2.594  1.00  1.05           H  
ATOM   1861 1HG1 ILE A 128      10.376   0.115   3.146  1.00  1.05           H  
ATOM   1862 2HG1 ILE A 128      10.940  -0.652   1.669  1.00  1.05           H  
ATOM   1863 1HG2 ILE A 128       8.573  -1.857   4.345  1.00  1.05           H  
ATOM   1864 2HG2 ILE A 128       9.747  -2.990   5.048  1.00  1.05           H  
ATOM   1865 3HG2 ILE A 128      10.019  -1.238   5.175  1.00  1.05           H  
ATOM   1866 1HD1 ILE A 128       8.725   0.372   1.332  1.00  1.05           H  
ATOM   1867 2HD1 ILE A 128       8.619  -1.375   1.156  1.00  1.05           H  
ATOM   1868 3HD1 ILE A 128       8.051  -0.593   2.647  1.00  1.05           H  
ATOM   1869  N   ALA A 129      11.695  -4.738   3.824  1.00  1.11           N  
ATOM   1870  CA  ALA A 129      11.746  -6.020   4.522  1.00  1.11           C  
ATOM   1871  C   ALA A 129      13.139  -6.381   5.014  1.00  1.11           C  
ATOM   1872  O   ALA A 129      13.282  -6.999   6.072  1.00  1.11           O  
ATOM   1873  CB  ALA A 129      11.256  -7.123   3.603  1.00  1.11           C  
ATOM   1874  H   ALA A 129      11.399  -4.757   2.850  1.00  1.11           H  
ATOM   1875  HA  ALA A 129      11.089  -5.955   5.384  1.00  1.11           H  
ATOM   1876 1HB  ALA A 129      11.264  -8.071   4.136  1.00  1.11           H  
ATOM   1877 2HB  ALA A 129      10.244  -6.896   3.271  1.00  1.11           H  
ATOM   1878 3HB  ALA A 129      11.915  -7.184   2.738  1.00  1.11           H  
ATOM   1879  N   ASN A 130      14.166  -5.995   4.259  1.00  1.14           N  
ATOM   1880  CA  ASN A 130      15.542  -6.329   4.581  1.00  1.14           C  
ATOM   1881  C   ASN A 130      16.472  -5.106   4.578  1.00  1.14           C  
ATOM   1882  O   ASN A 130      17.264  -4.957   3.646  1.00  1.14           O  
ATOM   1883  CB  ASN A 130      16.059  -7.354   3.596  1.00  1.14           C  
ATOM   1884  CG  ASN A 130      15.296  -8.649   3.643  1.00  1.14           C  
ATOM   1885  OD1 ASN A 130      15.507  -9.483   4.530  1.00  1.14           O  
ATOM   1886  ND2 ASN A 130      14.409  -8.832   2.698  1.00  1.14           N  
ATOM   1887  H   ASN A 130      13.990  -5.504   3.383  1.00  1.14           H  
ATOM   1888  HA  ASN A 130      15.568  -6.784   5.569  1.00  1.14           H  
ATOM   1889 1HB  ASN A 130      16.000  -6.943   2.589  1.00  1.14           H  
ATOM   1890 2HB  ASN A 130      17.107  -7.557   3.814  1.00  1.14           H  
ATOM   1891 1HD2 ASN A 130      13.869  -9.675   2.675  1.00  1.14           H  
ATOM   1892 2HD2 ASN A 130      14.269  -8.120   2.001  1.00  1.14           H  
ATOM   1893  N   PRO A 131      16.477  -4.283   5.657  1.00  1.12           N  
ATOM   1894  CA  PRO A 131      17.170  -3.006   5.825  1.00  1.12           C  
ATOM   1895  C   PRO A 131      18.672  -3.077   5.596  1.00  1.12           C  
ATOM   1896  O   PRO A 131      19.329  -2.052   5.439  1.00  1.12           O  
ATOM   1897  CB  PRO A 131      16.902  -2.661   7.293  1.00  1.12           C  
ATOM   1898  CG  PRO A 131      15.639  -3.388   7.635  1.00  1.12           C  
ATOM   1899  CD  PRO A 131      15.709  -4.669   6.867  1.00  1.12           C  
ATOM   1900  HA  PRO A 131      16.716  -2.264   5.150  1.00  1.12           H  
ATOM   1901 1HB  PRO A 131      17.758  -2.975   7.913  1.00  1.12           H  
ATOM   1902 2HB  PRO A 131      16.809  -1.572   7.406  1.00  1.12           H  
ATOM   1903 1HG  PRO A 131      15.571  -3.550   8.720  1.00  1.12           H  
ATOM   1904 2HG  PRO A 131      14.758  -2.792   7.350  1.00  1.12           H  
ATOM   1905 1HD  PRO A 131      16.228  -5.451   7.439  1.00  1.12           H  
ATOM   1906 2HD  PRO A 131      14.691  -4.928   6.639  1.00  1.12           H  
ATOM   1907  N   THR A 132      19.231  -4.284   5.634  1.00  1.06           N  
ATOM   1908  CA  THR A 132      20.656  -4.477   5.439  1.00  1.06           C  
ATOM   1909  C   THR A 132      21.053  -4.265   3.972  1.00  1.06           C  
ATOM   1910  O   THR A 132      22.238  -4.112   3.660  1.00  1.06           O  
ATOM   1911  CB  THR A 132      21.060  -5.882   5.904  1.00  1.06           C  
ATOM   1912  OG1 THR A 132      20.369  -6.860   5.123  1.00  1.06           O  
ATOM   1913  CG2 THR A 132      20.676  -6.059   7.363  1.00  1.06           C  
ATOM   1914  H   THR A 132      18.655  -5.095   5.780  1.00  1.06           H  
ATOM   1915  HA  THR A 132      21.190  -3.744   6.042  1.00  1.06           H  
ATOM   1916  HB  THR A 132      22.133  -6.015   5.780  1.00  1.06           H  
ATOM   1917  HG1 THR A 132      20.467  -6.639   4.188  1.00  1.06           H  
ATOM   1918 1HG2 THR A 132      20.955  -7.059   7.696  1.00  1.06           H  
ATOM   1919 2HG2 THR A 132      21.195  -5.315   7.967  1.00  1.06           H  
ATOM   1920 3HG2 THR A 132      19.598  -5.927   7.471  1.00  1.06           H  
ATOM   1921  N   HIS A 133      20.064  -4.248   3.072  1.00  0.95           N  
ATOM   1922  CA  HIS A 133      20.327  -3.959   1.671  1.00  0.95           C  
ATOM   1923  C   HIS A 133      20.027  -2.491   1.411  1.00  0.95           C  
ATOM   1924  O   HIS A 133      18.874  -2.068   1.421  1.00  0.95           O  
ATOM   1925  CB  HIS A 133      19.496  -4.837   0.727  1.00  0.95           C  
ATOM   1926  CG  HIS A 133      19.861  -6.289   0.766  1.00  0.95           C  
ATOM   1927  ND1 HIS A 133      21.039  -6.771   0.227  1.00  0.95           N  
ATOM   1928  CD2 HIS A 133      19.209  -7.363   1.256  1.00  0.95           C  
ATOM   1929  CE1 HIS A 133      21.094  -8.079   0.392  1.00  0.95           C  
ATOM   1930  NE2 HIS A 133      19.997  -8.465   1.013  1.00  0.95           N  
ATOM   1931  H   HIS A 133      19.100  -4.404   3.374  1.00  0.95           H  
ATOM   1932  HA  HIS A 133      21.378  -4.127   1.447  1.00  0.95           H  
ATOM   1933 1HB  HIS A 133      18.438  -4.747   0.995  1.00  0.95           H  
ATOM   1934 2HB  HIS A 133      19.606  -4.478  -0.295  1.00  0.95           H  
ATOM   1935  HD2 HIS A 133      18.247  -7.354   1.745  1.00  0.95           H  
ATOM   1936  HE1 HIS A 133      21.906  -8.729   0.066  1.00  0.95           H  
ATOM   1937  HE2 HIS A 133      19.767  -9.415   1.269  1.00  0.95           H  
ATOM   1938  N   ASP A 134      21.080  -1.709   1.196  1.00  0.84           N  
ATOM   1939  CA  ASP A 134      20.939  -0.271   1.012  1.00  0.84           C  
ATOM   1940  C   ASP A 134      20.273   0.163  -0.277  1.00  0.84           C  
ATOM   1941  O   ASP A 134      19.621   1.211  -0.285  1.00  0.84           O  
ATOM   1942  CB  ASP A 134      22.288   0.447   1.063  1.00  0.84           C  
ATOM   1943  CG  ASP A 134      22.889   0.586   2.459  1.00  0.84           C  
ATOM   1944  OD1 ASP A 134      22.215   0.320   3.409  1.00  0.84           O  
ATOM   1945  OD2 ASP A 134      24.008   1.057   2.550  1.00  0.84           O  
ATOM   1946  H   ASP A 134      22.001  -2.124   1.196  1.00  0.84           H  
ATOM   1947  HA  ASP A 134      20.332   0.101   1.836  1.00  0.84           H  
ATOM   1948 1HB  ASP A 134      23.001  -0.086   0.430  1.00  0.84           H  
ATOM   1949 2HB  ASP A 134      22.172   1.447   0.635  1.00  0.84           H  
ATOM   1950  N   ALA A 135      20.435  -0.600  -1.365  1.00  0.73           N  
ATOM   1951  CA  ALA A 135      19.897  -0.140  -2.646  1.00  0.73           C  
ATOM   1952  C   ALA A 135      19.490  -1.224  -3.639  1.00  0.73           C  
ATOM   1953  O   ALA A 135      19.899  -2.396  -3.581  1.00  0.73           O  
ATOM   1954  CB  ALA A 135      20.915   0.759  -3.340  1.00  0.73           C  
ATOM   1955  H   ALA A 135      20.959  -1.461  -1.308  1.00  0.73           H  
ATOM   1956  HA  ALA A 135      19.003   0.428  -2.422  1.00  0.73           H  
ATOM   1957 1HB  ALA A 135      20.492   1.149  -4.265  1.00  0.73           H  
ATOM   1958 2HB  ALA A 135      21.175   1.592  -2.687  1.00  0.73           H  
ATOM   1959 3HB  ALA A 135      21.796   0.200  -3.561  1.00  0.73           H  
ATOM   1960  N   ALA A 136      18.678  -0.779  -4.584  1.00  0.65           N  
ATOM   1961  CA  ALA A 136      18.231  -1.621  -5.675  1.00  0.65           C  
ATOM   1962  C   ALA A 136      18.278  -0.847  -6.970  1.00  0.65           C  
ATOM   1963  O   ALA A 136      18.015   0.353  -7.007  1.00  0.65           O  
ATOM   1964  CB  ALA A 136      16.818  -2.111  -5.434  1.00  0.65           C  
ATOM   1965  H   ALA A 136      18.380   0.197  -4.528  1.00  0.65           H  
ATOM   1966  HA  ALA A 136      18.903  -2.472  -5.756  1.00  0.65           H  
ATOM   1967 1HB  ALA A 136      16.513  -2.742  -6.268  1.00  0.65           H  
ATOM   1968 2HB  ALA A 136      16.777  -2.676  -4.506  1.00  0.65           H  
ATOM   1969 3HB  ALA A 136      16.154  -1.260  -5.370  1.00  0.65           H  
ATOM   1970  N   LEU A 137      18.595  -1.549  -8.036  1.00  0.60           N  
ATOM   1971  CA  LEU A 137      18.626  -0.966  -9.366  1.00  0.60           C  
ATOM   1972  C   LEU A 137      17.536  -1.571 -10.207  1.00  0.60           C  
ATOM   1973  O   LEU A 137      17.468  -2.791 -10.350  1.00  0.60           O  
ATOM   1974  CB  LEU A 137      20.014  -1.176  -9.981  1.00  0.60           C  
ATOM   1975  CG  LEU A 137      20.263  -0.787 -11.429  1.00  0.60           C  
ATOM   1976  CD1 LEU A 137      20.086   0.697 -11.693  1.00  0.60           C  
ATOM   1977  CD2 LEU A 137      21.679  -1.142 -11.724  1.00  0.60           C  
ATOM   1978  H   LEU A 137      18.799  -2.544  -7.919  1.00  0.60           H  
ATOM   1979  HA  LEU A 137      18.442   0.105  -9.290  1.00  0.60           H  
ATOM   1980 1HB  LEU A 137      20.726  -0.611  -9.388  1.00  0.60           H  
ATOM   1981 2HB  LEU A 137      20.265  -2.234  -9.885  1.00  0.60           H  
ATOM   1982  HG  LEU A 137      19.584  -1.332 -12.060  1.00  0.60           H  
ATOM   1983 1HD1 LEU A 137      20.294   0.908 -12.738  1.00  0.60           H  
ATOM   1984 2HD1 LEU A 137      19.063   1.003 -11.459  1.00  0.60           H  
ATOM   1985 3HD1 LEU A 137      20.781   1.234 -11.089  1.00  0.60           H  
ATOM   1986 1HD2 LEU A 137      21.880  -0.894 -12.726  1.00  0.60           H  
ATOM   1987 2HD2 LEU A 137      22.330  -0.574 -11.070  1.00  0.60           H  
ATOM   1988 3HD2 LEU A 137      21.854  -2.195 -11.564  1.00  0.60           H  
ATOM   1989  N   ILE A 138      16.671  -0.719 -10.717  1.00  0.58           N  
ATOM   1990  CA  ILE A 138      15.577  -1.154 -11.547  1.00  0.58           C  
ATOM   1991  C   ILE A 138      15.795  -0.645 -12.940  1.00  0.58           C  
ATOM   1992  O   ILE A 138      15.902   0.565 -13.145  1.00  0.58           O  
ATOM   1993  CB  ILE A 138      14.250  -0.603 -11.052  1.00  0.58           C  
ATOM   1994  CG1 ILE A 138      13.983  -1.043  -9.654  1.00  0.58           C  
ATOM   1995  CG2 ILE A 138      13.178  -1.110 -11.948  1.00  0.58           C  
ATOM   1996  CD1 ILE A 138      12.820  -0.370  -9.079  1.00  0.58           C  
ATOM   1997  H   ILE A 138      16.776   0.274 -10.522  1.00  0.58           H  
ATOM   1998  HA  ILE A 138      15.544  -2.241 -11.572  1.00  0.58           H  
ATOM   1999  HB  ILE A 138      14.271   0.488 -11.068  1.00  0.58           H  
ATOM   2000 1HG1 ILE A 138      13.810  -2.104  -9.655  1.00  0.58           H  
ATOM   2001 2HG1 ILE A 138      14.850  -0.834  -9.024  1.00  0.58           H  
ATOM   2002 1HG2 ILE A 138      12.213  -0.726 -11.626  1.00  0.58           H  
ATOM   2003 2HG2 ILE A 138      13.370  -0.804 -12.935  1.00  0.58           H  
ATOM   2004 3HG2 ILE A 138      13.185  -2.190 -11.922  1.00  0.58           H  
ATOM   2005 1HD1 ILE A 138      12.668  -0.739  -8.088  1.00  0.58           H  
ATOM   2006 2HD1 ILE A 138      12.989   0.708  -9.053  1.00  0.58           H  
ATOM   2007 3HD1 ILE A 138      11.947  -0.583  -9.685  1.00  0.58           H  
ATOM   2008  N   THR A 139      15.844  -1.541 -13.904  1.00  0.58           N  
ATOM   2009  CA  THR A 139      16.093  -1.115 -15.260  1.00  0.58           C  
ATOM   2010  C   THR A 139      15.016  -1.578 -16.210  1.00  0.58           C  
ATOM   2011  O   THR A 139      14.256  -2.508 -15.916  1.00  0.58           O  
ATOM   2012  CB  THR A 139      17.440  -1.679 -15.748  1.00  0.58           C  
ATOM   2013  OG1 THR A 139      17.365  -3.114 -15.849  1.00  0.58           O  
ATOM   2014  CG2 THR A 139      18.517  -1.379 -14.732  1.00  0.58           C  
ATOM   2015  H   THR A 139      15.762  -2.532 -13.683  1.00  0.58           H  
ATOM   2016  HA  THR A 139      16.126  -0.031 -15.296  1.00  0.58           H  
ATOM   2017  HB  THR A 139      17.704  -1.247 -16.717  1.00  0.58           H  
ATOM   2018  HG1 THR A 139      16.880  -3.387 -16.657  1.00  0.58           H  
ATOM   2019 1HG2 THR A 139      19.459  -1.803 -15.067  1.00  0.58           H  
ATOM   2020 2HG2 THR A 139      18.623  -0.315 -14.601  1.00  0.58           H  
ATOM   2021 3HG2 THR A 139      18.238  -1.837 -13.791  1.00  0.58           H  
ATOM   2022  N   THR A 140      14.972  -0.924 -17.351  1.00  0.60           N  
ATOM   2023  CA  THR A 140      14.161  -1.356 -18.460  1.00  0.60           C  
ATOM   2024  C   THR A 140      14.687  -0.824 -19.765  1.00  0.60           C  
ATOM   2025  O   THR A 140      15.684  -0.101 -19.838  1.00  0.60           O  
ATOM   2026  CB  THR A 140      12.700  -0.955 -18.319  1.00  0.60           C  
ATOM   2027  OG1 THR A 140      11.933  -1.614 -19.309  1.00  0.60           O  
ATOM   2028  CG2 THR A 140      12.544   0.511 -18.451  1.00  0.60           C  
ATOM   2029  H   THR A 140      15.543  -0.090 -17.450  1.00  0.60           H  
ATOM   2030  HA  THR A 140      14.186  -2.443 -18.502  1.00  0.60           H  
ATOM   2031  HB  THR A 140      12.368  -1.302 -17.405  1.00  0.60           H  
ATOM   2032  HG1 THR A 140      12.060  -2.577 -19.211  1.00  0.60           H  
ATOM   2033 1HG2 THR A 140      11.503   0.748 -18.340  1.00  0.60           H  
ATOM   2034 2HG2 THR A 140      13.121   1.003 -17.678  1.00  0.60           H  
ATOM   2035 3HG2 THR A 140      12.894   0.835 -19.410  1.00  0.60           H  
ATOM   2036  N   GLY A 141      13.954  -1.149 -20.792  1.00  0.66           N  
ATOM   2037  CA  GLY A 141      14.196  -0.706 -22.118  1.00  0.66           C  
ATOM   2038  C   GLY A 141      13.460  -1.611 -23.044  1.00  0.66           C  
ATOM   2039  O   GLY A 141      13.309  -2.801 -22.761  1.00  0.66           O  
ATOM   2040  H   GLY A 141      13.139  -1.712 -20.618  1.00  0.66           H  
ATOM   2041 1HA  GLY A 141      13.801   0.298 -22.201  1.00  0.66           H  
ATOM   2042 2HA  GLY A 141      15.260  -0.695 -22.348  1.00  0.66           H  
ATOM   2043  N   ASP A 142      13.041  -1.044 -24.158  1.00  0.75           N  
ATOM   2044  CA  ASP A 142      12.262  -1.749 -25.156  1.00  0.75           C  
ATOM   2045  C   ASP A 142      12.683  -1.345 -26.559  1.00  0.75           C  
ATOM   2046  O   ASP A 142      13.022  -0.189 -26.819  1.00  0.75           O  
ATOM   2047  CB  ASP A 142      10.745  -1.520 -24.930  1.00  0.75           C  
ATOM   2048  CG  ASP A 142      10.187  -2.242 -23.644  1.00  0.75           C  
ATOM   2049  OD1 ASP A 142      10.056  -3.468 -23.700  1.00  0.75           O  
ATOM   2050  OD2 ASP A 142       9.846  -1.578 -22.672  1.00  0.75           O  
ATOM   2051  H   ASP A 142      13.281  -0.061 -24.285  1.00  0.75           H  
ATOM   2052  HA  ASP A 142      12.454  -2.817 -25.051  1.00  0.75           H  
ATOM   2053 1HB  ASP A 142      10.547  -0.447 -24.846  1.00  0.75           H  
ATOM   2054 2HB  ASP A 142      10.191  -1.880 -25.803  1.00  0.75           H  
ATOM   2055  N   ASN A 143      12.687  -2.335 -27.447  1.00  0.90           N  
ATOM   2056  CA  ASN A 143      13.033  -2.198 -28.858  1.00  0.90           C  
ATOM   2057  C   ASN A 143      11.927  -2.823 -29.679  1.00  0.90           C  
ATOM   2058  O   ASN A 143      11.699  -4.033 -29.625  1.00  0.90           O  
ATOM   2059  CB  ASN A 143      14.385  -2.818 -29.192  1.00  0.90           C  
ATOM   2060  CG  ASN A 143      14.794  -2.620 -30.669  1.00  0.90           C  
ATOM   2061  OD1 ASN A 143      13.973  -2.770 -31.607  1.00  0.90           O  
ATOM   2062  ND2 ASN A 143      16.052  -2.294 -30.907  1.00  0.90           N  
ATOM   2063  H   ASN A 143      12.404  -3.249 -27.128  1.00  0.90           H  
ATOM   2064  HA  ASN A 143      13.067  -1.141 -29.108  1.00  0.90           H  
ATOM   2065 1HB  ASN A 143      15.153  -2.357 -28.568  1.00  0.90           H  
ATOM   2066 2HB  ASN A 143      14.369  -3.881 -28.968  1.00  0.90           H  
ATOM   2067 1HD2 ASN A 143      16.357  -2.144 -31.852  1.00  0.90           H  
ATOM   2068 2HD2 ASN A 143      16.740  -2.154 -30.174  1.00  0.90           H  
ATOM   2069  N   TYR A 144      11.211  -1.984 -30.392  1.00  1.10           N  
ATOM   2070  CA  TYR A 144      10.035  -2.369 -31.143  1.00  1.10           C  
ATOM   2071  C   TYR A 144      10.244  -2.485 -32.638  1.00  1.10           C  
ATOM   2072  O   TYR A 144       9.321  -2.238 -33.404  1.00  1.10           O  
ATOM   2073  CB  TYR A 144       8.919  -1.387 -30.874  1.00  1.10           C  
ATOM   2074  CG  TYR A 144       8.385  -1.453 -29.501  1.00  1.10           C  
ATOM   2075  CD1 TYR A 144       8.366  -0.352 -28.709  1.00  1.10           C  
ATOM   2076  CD2 TYR A 144       7.908  -2.642 -29.040  1.00  1.10           C  
ATOM   2077  CE1 TYR A 144       7.827  -0.427 -27.456  1.00  1.10           C  
ATOM   2078  CE2 TYR A 144       7.375  -2.741 -27.801  1.00  1.10           C  
ATOM   2079  CZ  TYR A 144       7.319  -1.642 -27.012  1.00  1.10           C  
ATOM   2080  OH  TYR A 144       6.773  -1.744 -25.788  1.00  1.10           O  
ATOM   2081  H   TYR A 144      11.499  -1.001 -30.405  1.00  1.10           H  
ATOM   2082  HA  TYR A 144       9.720  -3.351 -30.789  1.00  1.10           H  
ATOM   2083 1HB  TYR A 144       9.284  -0.370 -31.049  1.00  1.10           H  
ATOM   2084 2HB  TYR A 144       8.098  -1.566 -31.572  1.00  1.10           H  
ATOM   2085  HD1 TYR A 144       8.756   0.584 -29.086  1.00  1.10           H  
ATOM   2086  HD2 TYR A 144       7.956  -3.502 -29.669  1.00  1.10           H  
ATOM   2087  HE1 TYR A 144       7.794   0.460 -26.829  1.00  1.10           H  
ATOM   2088  HE2 TYR A 144       6.988  -3.697 -27.441  1.00  1.10           H  
ATOM   2089  HH  TYR A 144       6.941  -2.630 -25.435  1.00  1.10           H  
ATOM   2090  N   SER A 145      11.449  -2.827 -33.065  1.00  1.35           N  
ATOM   2091  CA  SER A 145      11.704  -2.961 -34.492  1.00  1.35           C  
ATOM   2092  C   SER A 145      10.828  -4.021 -35.150  1.00  1.35           C  
ATOM   2093  O   SER A 145      10.515  -5.051 -34.542  1.00  1.35           O  
ATOM   2094  CB  SER A 145      13.165  -3.263 -34.726  1.00  1.35           C  
ATOM   2095  OG  SER A 145      13.961  -2.199 -34.282  1.00  1.35           O  
ATOM   2096  H   SER A 145      12.203  -2.982 -32.393  1.00  1.35           H  
ATOM   2097  HA  SER A 145      11.470  -2.013 -34.970  1.00  1.35           H  
ATOM   2098 1HB  SER A 145      13.445  -4.179 -34.204  1.00  1.35           H  
ATOM   2099 2HB  SER A 145      13.330  -3.424 -35.789  1.00  1.35           H  
ATOM   2100  HG  SER A 145      14.064  -2.339 -33.317  1.00  1.35           H  
ATOM   2101  N   THR A 146      10.473  -3.750 -36.413  1.00  1.60           N  
ATOM   2102  CA  THR A 146       9.619  -4.556 -37.298  1.00  1.60           C  
ATOM   2103  C   THR A 146       9.480  -6.079 -37.036  1.00  1.60           C  
ATOM   2104  O   THR A 146       8.354  -6.525 -36.818  1.00  1.60           O  
ATOM   2105  CB  THR A 146       9.988  -4.284 -38.773  1.00  1.60           C  
ATOM   2106  OG1 THR A 146       9.751  -2.898 -39.071  1.00  1.60           O  
ATOM   2107  CG2 THR A 146       9.148  -5.156 -39.689  1.00  1.60           C  
ATOM   2108  H   THR A 146      10.809  -2.875 -36.790  1.00  1.60           H  
ATOM   2109  HA  THR A 146       8.611  -4.154 -37.180  1.00  1.60           H  
ATOM   2110  HB  THR A 146      11.029  -4.480 -38.945  1.00  1.60           H  
ATOM   2111  HG1 THR A 146       9.945  -2.734 -39.999  1.00  1.60           H  
ATOM   2112 1HG2 THR A 146       9.408  -4.947 -40.725  1.00  1.60           H  
ATOM   2113 2HG2 THR A 146       9.335  -6.206 -39.477  1.00  1.60           H  
ATOM   2114 3HG2 THR A 146       8.091  -4.939 -39.528  1.00  1.60           H  
ATOM   2115  N   PRO A 147      10.547  -6.929 -37.081  1.00  1.78           N  
ATOM   2116  CA  PRO A 147      10.458  -8.376 -36.888  1.00  1.78           C  
ATOM   2117  C   PRO A 147       9.948  -8.741 -35.495  1.00  1.78           C  
ATOM   2118  O   PRO A 147       9.509  -9.868 -35.258  1.00  1.78           O  
ATOM   2119  CB  PRO A 147      11.904  -8.843 -37.104  1.00  1.78           C  
ATOM   2120  CG  PRO A 147      12.751  -7.619 -36.841  1.00  1.78           C  
ATOM   2121  CD  PRO A 147      11.932  -6.472 -37.364  1.00  1.78           C  
ATOM   2122  HA  PRO A 147       9.794  -8.796 -37.658  1.00  1.78           H  
ATOM   2123 1HB  PRO A 147      12.131  -9.668 -36.412  1.00  1.78           H  
ATOM   2124 2HB  PRO A 147      12.024  -9.238 -38.123  1.00  1.78           H  
ATOM   2125 1HG  PRO A 147      12.956  -7.532 -35.762  1.00  1.78           H  
ATOM   2126 2HG  PRO A 147      13.724  -7.711 -37.343  1.00  1.78           H  
ATOM   2127 1HD  PRO A 147      12.217  -5.586 -36.837  1.00  1.78           H  
ATOM   2128 2HD  PRO A 147      12.096  -6.391 -38.442  1.00  1.78           H  
ATOM   2129  N   GLY A 148      10.050  -7.784 -34.578  1.00  1.86           N  
ATOM   2130  CA  GLY A 148       9.610  -7.884 -33.209  1.00  1.86           C  
ATOM   2131  C   GLY A 148       8.171  -7.405 -33.155  1.00  1.86           C  
ATOM   2132  O   GLY A 148       7.260  -8.197 -32.936  1.00  1.86           O  
ATOM   2133  H   GLY A 148      10.412  -6.877 -34.841  1.00  1.86           H  
ATOM   2134 1HA  GLY A 148       9.682  -8.914 -32.859  1.00  1.86           H  
ATOM   2135 2HA  GLY A 148      10.236  -7.261 -32.571  1.00  1.86           H  
ATOM   2136  N   VAL A 149       7.997  -6.092 -33.247  1.00  1.83           N  
ATOM   2137  CA  VAL A 149       6.688  -5.448 -33.146  1.00  1.83           C  
ATOM   2138  C   VAL A 149       6.480  -4.426 -34.265  1.00  1.83           C  
ATOM   2139  O   VAL A 149       7.377  -3.654 -34.594  1.00  1.83           O  
ATOM   2140  CB  VAL A 149       6.525  -4.754 -31.783  1.00  1.83           C  
ATOM   2141  CG1 VAL A 149       5.161  -4.110 -31.674  1.00  1.83           C  
ATOM   2142  CG2 VAL A 149       6.721  -5.765 -30.652  1.00  1.83           C  
ATOM   2143  H   VAL A 149       8.823  -5.533 -33.463  1.00  1.83           H  
ATOM   2144  HA  VAL A 149       5.915  -6.212 -33.236  1.00  1.83           H  
ATOM   2145  HB  VAL A 149       7.258  -3.961 -31.707  1.00  1.83           H  
ATOM   2146 1HG1 VAL A 149       5.091  -3.629 -30.712  1.00  1.83           H  
ATOM   2147 2HG1 VAL A 149       5.023  -3.370 -32.450  1.00  1.83           H  
ATOM   2148 3HG1 VAL A 149       4.384  -4.877 -31.757  1.00  1.83           H  
ATOM   2149 1HG2 VAL A 149       6.602  -5.281 -29.690  1.00  1.83           H  
ATOM   2150 2HG2 VAL A 149       5.991  -6.543 -30.745  1.00  1.83           H  
ATOM   2151 3HG2 VAL A 149       7.715  -6.196 -30.709  1.00  1.83           H  
ATOM   2152  N   GLU A 150       5.297  -4.369 -34.852  1.00  1.76           N  
ATOM   2153  CA  GLU A 150       5.127  -3.337 -35.865  1.00  1.76           C  
ATOM   2154  C   GLU A 150       5.035  -1.962 -35.193  1.00  1.76           C  
ATOM   2155  O   GLU A 150       3.959  -1.519 -34.807  1.00  1.76           O  
ATOM   2156  CB  GLU A 150       3.894  -3.603 -36.743  1.00  1.76           C  
ATOM   2157  CG  GLU A 150       4.021  -4.884 -37.603  1.00  1.76           C  
ATOM   2158  CD  GLU A 150       2.895  -5.091 -38.604  1.00  1.76           C  
ATOM   2159  OE1 GLU A 150       1.946  -4.348 -38.580  1.00  1.76           O  
ATOM   2160  OE2 GLU A 150       3.006  -5.999 -39.400  1.00  1.76           O  
ATOM   2161  H   GLU A 150       4.553  -5.008 -34.598  1.00  1.76           H  
ATOM   2162  HA  GLU A 150       6.005  -3.337 -36.513  1.00  1.76           H  
ATOM   2163 1HB  GLU A 150       3.009  -3.703 -36.111  1.00  1.76           H  
ATOM   2164 2HB  GLU A 150       3.727  -2.752 -37.410  1.00  1.76           H  
ATOM   2165 1HG  GLU A 150       4.968  -4.845 -38.144  1.00  1.76           H  
ATOM   2166 2HG  GLU A 150       4.058  -5.744 -36.932  1.00  1.76           H  
ATOM   2167  N   ARG A 151       6.202  -1.307 -35.066  1.00  1.70           N  
ATOM   2168  CA  ARG A 151       6.377  -0.008 -34.389  1.00  1.70           C  
ATOM   2169  C   ARG A 151       5.393   1.056 -34.847  1.00  1.70           C  
ATOM   2170  O   ARG A 151       4.817   1.812 -34.044  1.00  1.70           O  
ATOM   2171  CB  ARG A 151       7.765   0.576 -34.643  1.00  1.70           C  
ATOM   2172  CG  ARG A 151       8.023   1.883 -33.894  1.00  1.70           C  
ATOM   2173  CD  ARG A 151       9.381   2.452 -34.093  1.00  1.70           C  
ATOM   2174  NE  ARG A 151      10.420   1.655 -33.489  1.00  1.70           N  
ATOM   2175  CZ  ARG A 151      11.303   0.897 -34.156  1.00  1.70           C  
ATOM   2176  NH1 ARG A 151      11.274   0.830 -35.468  1.00  1.70           N  
ATOM   2177  NH2 ARG A 151      12.196   0.225 -33.468  1.00  1.70           N  
ATOM   2178  H   ARG A 151       7.022  -1.823 -35.379  1.00  1.70           H  
ATOM   2179  HA  ARG A 151       6.269  -0.178 -33.330  1.00  1.70           H  
ATOM   2180 1HB  ARG A 151       8.522  -0.130 -34.343  1.00  1.70           H  
ATOM   2181 2HB  ARG A 151       7.896   0.765 -35.699  1.00  1.70           H  
ATOM   2182 1HG  ARG A 151       7.290   2.633 -34.198  1.00  1.70           H  
ATOM   2183 2HG  ARG A 151       7.924   1.688 -32.835  1.00  1.70           H  
ATOM   2184 1HD  ARG A 151       9.580   2.509 -35.142  1.00  1.70           H  
ATOM   2185 2HD  ARG A 151       9.420   3.453 -33.659  1.00  1.70           H  
ATOM   2186  HE  ARG A 151      10.497   1.667 -32.474  1.00  1.70           H  
ATOM   2187 1HH1 ARG A 151      10.577   1.353 -35.980  1.00  1.70           H  
ATOM   2188 2HH1 ARG A 151      11.947   0.270 -35.965  1.00  1.70           H  
ATOM   2189 1HH2 ARG A 151      12.200   0.308 -32.436  1.00  1.70           H  
ATOM   2190 2HH2 ARG A 151      12.880  -0.389 -33.914  1.00  1.70           H  
ATOM   2191  N   TRP A 152       5.219   1.129 -36.157  1.00  1.70           N  
ATOM   2192  CA  TRP A 152       4.319   2.102 -36.717  1.00  1.70           C  
ATOM   2193  C   TRP A 152       3.131   1.320 -37.227  1.00  1.70           C  
ATOM   2194  O   TRP A 152       3.289   0.217 -37.743  1.00  1.70           O  
ATOM   2195  CB  TRP A 152       4.958   2.902 -37.849  1.00  1.70           C  
ATOM   2196  CG  TRP A 152       6.164   3.764 -37.453  1.00  1.70           C  
ATOM   2197  CD1 TRP A 152       6.163   5.033 -36.950  1.00  1.70           C  
ATOM   2198  CD2 TRP A 152       7.555   3.418 -37.622  1.00  1.70           C  
ATOM   2199  NE1 TRP A 152       7.437   5.477 -36.773  1.00  1.70           N  
ATOM   2200  CE2 TRP A 152       8.304   4.513 -37.187  1.00  1.70           C  
ATOM   2201  CE3 TRP A 152       8.219   2.290 -38.112  1.00  1.70           C  
ATOM   2202  CZ2 TRP A 152       9.679   4.517 -37.225  1.00  1.70           C  
ATOM   2203  CZ3 TRP A 152       9.606   2.303 -38.160  1.00  1.70           C  
ATOM   2204  CH2 TRP A 152      10.318   3.393 -37.726  1.00  1.70           C  
ATOM   2205  H   TRP A 152       5.702   0.478 -36.757  1.00  1.70           H  
ATOM   2206  HA  TRP A 152       3.987   2.779 -35.936  1.00  1.70           H  
ATOM   2207 1HB  TRP A 152       5.299   2.196 -38.601  1.00  1.70           H  
ATOM   2208 2HB  TRP A 152       4.211   3.532 -38.324  1.00  1.70           H  
ATOM   2209  HD1 TRP A 152       5.299   5.616 -36.718  1.00  1.70           H  
ATOM   2210  HE1 TRP A 152       7.685   6.388 -36.406  1.00  1.70           H  
ATOM   2211  HE3 TRP A 152       7.657   1.425 -38.462  1.00  1.70           H  
ATOM   2212  HZ2 TRP A 152      10.255   5.367 -36.885  1.00  1.70           H  
ATOM   2213  HZ3 TRP A 152      10.114   1.423 -38.553  1.00  1.70           H  
ATOM   2214  HH2 TRP A 152      11.407   3.372 -37.775  1.00  1.70           H  
ATOM   2215  N   ARG A 153       1.956   1.916 -37.095  1.00  1.75           N  
ATOM   2216  CA  ARG A 153       0.655   1.351 -37.434  1.00  1.75           C  
ATOM   2217  C   ARG A 153       0.257   0.271 -36.433  1.00  1.75           C  
ATOM   2218  O   ARG A 153      -0.675  -0.488 -36.672  1.00  1.75           O  
ATOM   2219  CB  ARG A 153       0.623   0.767 -38.843  1.00  1.75           C  
ATOM   2220  CG  ARG A 153      -0.762   0.342 -39.316  1.00  1.75           C  
ATOM   2221  CD  ARG A 153      -0.751  -0.175 -40.719  1.00  1.75           C  
ATOM   2222  NE  ARG A 153      -0.404   0.858 -41.698  1.00  1.75           N  
ATOM   2223  CZ  ARG A 153      -1.276   1.761 -42.210  1.00  1.75           C  
ATOM   2224  NH1 ARG A 153      -2.539   1.756 -41.820  1.00  1.75           N  
ATOM   2225  NH2 ARG A 153      -0.867   2.650 -43.103  1.00  1.75           N  
ATOM   2226  H   ARG A 153       1.951   2.835 -36.687  1.00  1.75           H  
ATOM   2227  HA  ARG A 153      -0.087   2.147 -37.389  1.00  1.75           H  
ATOM   2228 1HB  ARG A 153       1.018   1.482 -39.547  1.00  1.75           H  
ATOM   2229 2HB  ARG A 153       1.233  -0.128 -38.899  1.00  1.75           H  
ATOM   2230 1HG  ARG A 153      -1.139  -0.447 -38.666  1.00  1.75           H  
ATOM   2231 2HG  ARG A 153      -1.434   1.200 -39.275  1.00  1.75           H  
ATOM   2232 1HD  ARG A 153      -0.016  -0.976 -40.799  1.00  1.75           H  
ATOM   2233 2HD  ARG A 153      -1.738  -0.562 -40.970  1.00  1.75           H  
ATOM   2234  HE  ARG A 153       0.562   0.911 -42.011  1.00  1.75           H  
ATOM   2235 1HH1 ARG A 153      -2.858   1.088 -41.142  1.00  1.75           H  
ATOM   2236 2HH1 ARG A 153      -3.200   2.465 -42.195  1.00  1.75           H  
ATOM   2237 1HH2 ARG A 153       0.092   2.647 -43.422  1.00  1.75           H  
ATOM   2238 2HH2 ARG A 153      -1.534   3.347 -43.489  1.00  1.75           H  
ATOM   2239  N   ALA A 154       0.913   0.267 -35.264  1.00  1.80           N  
ATOM   2240  CA  ALA A 154       0.608  -0.661 -34.175  1.00  1.80           C  
ATOM   2241  C   ALA A 154      -0.840  -0.523 -33.722  1.00  1.80           C  
ATOM   2242  O   ALA A 154      -1.483  -1.502 -33.349  1.00  1.80           O  
ATOM   2243  CB  ALA A 154       1.516  -0.389 -32.983  1.00  1.80           C  
ATOM   2244  H   ALA A 154       1.673   0.917 -35.140  1.00  1.80           H  
ATOM   2245  HA  ALA A 154       0.769  -1.677 -34.539  1.00  1.80           H  
ATOM   2246 1HB  ALA A 154       1.287  -1.087 -32.203  1.00  1.80           H  
ATOM   2247 2HB  ALA A 154       2.549  -0.487 -33.257  1.00  1.80           H  
ATOM   2248 3HB  ALA A 154       1.343   0.627 -32.624  1.00  1.80           H  
ATOM   2249  N   SER A 155      -1.325   0.712 -33.728  1.00  1.81           N  
ATOM   2250  CA  SER A 155      -2.681   1.059 -33.344  1.00  1.81           C  
ATOM   2251  C   SER A 155      -2.988   2.499 -33.698  1.00  1.81           C  
ATOM   2252  O   SER A 155      -2.141   3.375 -33.556  1.00  1.81           O  
ATOM   2253  CB  SER A 155      -2.906   0.901 -31.866  1.00  1.81           C  
ATOM   2254  OG  SER A 155      -4.209   1.340 -31.531  1.00  1.81           O  
ATOM   2255  H   SER A 155      -0.717   1.456 -34.034  1.00  1.81           H  
ATOM   2256  HA  SER A 155      -3.370   0.408 -33.886  1.00  1.81           H  
ATOM   2257 1HB  SER A 155      -2.768  -0.135 -31.561  1.00  1.81           H  
ATOM   2258 2HB  SER A 155      -2.175   1.506 -31.353  1.00  1.81           H  
ATOM   2259  HG  SER A 155      -4.809   0.700 -31.928  1.00  1.81           H  
ATOM   2260  N   GLY A 156      -4.241   2.787 -34.022  1.00  1.74           N  
ATOM   2261  CA  GLY A 156      -4.652   4.175 -34.238  1.00  1.74           C  
ATOM   2262  C   GLY A 156      -4.486   5.044 -32.977  1.00  1.74           C  
ATOM   2263  O   GLY A 156      -4.498   6.273 -33.060  1.00  1.74           O  
ATOM   2264  H   GLY A 156      -4.915   2.043 -34.128  1.00  1.74           H  
ATOM   2265 1HA  GLY A 156      -4.065   4.600 -35.052  1.00  1.74           H  
ATOM   2266 2HA  GLY A 156      -5.694   4.195 -34.556  1.00  1.74           H  
ATOM   2267  N   LEU A 157      -4.367   4.400 -31.805  1.00  1.58           N  
ATOM   2268  CA  LEU A 157      -4.203   5.115 -30.549  1.00  1.58           C  
ATOM   2269  C   LEU A 157      -2.774   5.285 -30.028  1.00  1.58           C  
ATOM   2270  O   LEU A 157      -2.614   5.809 -28.925  1.00  1.58           O  
ATOM   2271  CB  LEU A 157      -5.042   4.459 -29.458  1.00  1.58           C  
ATOM   2272  CG  LEU A 157      -6.559   4.509 -29.678  1.00  1.58           C  
ATOM   2273  CD1 LEU A 157      -7.256   3.764 -28.549  1.00  1.58           C  
ATOM   2274  CD2 LEU A 157      -7.014   5.980 -29.735  1.00  1.58           C  
ATOM   2275  H   LEU A 157      -4.366   3.382 -31.786  1.00  1.58           H  
ATOM   2276  HA  LEU A 157      -4.603   6.116 -30.700  1.00  1.58           H  
ATOM   2277 1HB  LEU A 157      -4.752   3.409 -29.394  1.00  1.58           H  
ATOM   2278 2HB  LEU A 157      -4.814   4.935 -28.512  1.00  1.58           H  
ATOM   2279  HG  LEU A 157      -6.810   4.014 -30.616  1.00  1.58           H  
ATOM   2280 1HD1 LEU A 157      -8.334   3.791 -28.707  1.00  1.58           H  
ATOM   2281 2HD1 LEU A 157      -6.917   2.728 -28.536  1.00  1.58           H  
ATOM   2282 3HD1 LEU A 157      -7.020   4.233 -27.597  1.00  1.58           H  
ATOM   2283 1HD2 LEU A 157      -8.092   6.021 -29.896  1.00  1.58           H  
ATOM   2284 2HD2 LEU A 157      -6.774   6.481 -28.803  1.00  1.58           H  
ATOM   2285 3HD2 LEU A 157      -6.506   6.487 -30.557  1.00  1.58           H  
ATOM   2286  N   PHE A 158      -1.743   4.819 -30.739  1.00  1.36           N  
ATOM   2287  CA  PHE A 158      -0.373   5.062 -30.248  1.00  1.36           C  
ATOM   2288  C   PHE A 158       0.725   4.822 -31.278  1.00  1.36           C  
ATOM   2289  O   PHE A 158       0.568   4.044 -32.213  1.00  1.36           O  
ATOM   2290  CB  PHE A 158      -0.032   4.240 -28.988  1.00  1.36           C  
ATOM   2291  CG  PHE A 158      -0.180   2.745 -29.100  1.00  1.36           C  
ATOM   2292  CD1 PHE A 158       0.870   1.953 -29.549  1.00  1.36           C  
ATOM   2293  CD2 PHE A 158      -1.348   2.119 -28.698  1.00  1.36           C  
ATOM   2294  CE1 PHE A 158       0.740   0.575 -29.620  1.00  1.36           C  
ATOM   2295  CE2 PHE A 158      -1.469   0.738 -28.762  1.00  1.36           C  
ATOM   2296  CZ  PHE A 158      -0.421  -0.031 -29.232  1.00  1.36           C  
ATOM   2297  H   PHE A 158      -1.896   4.356 -31.640  1.00  1.36           H  
ATOM   2298  HA  PHE A 158      -0.311   6.115 -29.964  1.00  1.36           H  
ATOM   2299 1HB  PHE A 158       1.006   4.444 -28.710  1.00  1.36           H  
ATOM   2300 2HB  PHE A 158      -0.638   4.572 -28.154  1.00  1.36           H  
ATOM   2301  HD1 PHE A 158       1.803   2.433 -29.852  1.00  1.36           H  
ATOM   2302  HD2 PHE A 158      -2.177   2.725 -28.325  1.00  1.36           H  
ATOM   2303  HE1 PHE A 158       1.563  -0.027 -29.980  1.00  1.36           H  
ATOM   2304  HE2 PHE A 158      -2.395   0.257 -28.446  1.00  1.36           H  
ATOM   2305  HZ  PHE A 158      -0.518  -1.116 -29.288  1.00  1.36           H  
ATOM   2306  N   VAL A 159       1.884   5.421 -31.030  1.00  1.13           N  
ATOM   2307  CA  VAL A 159       3.072   5.180 -31.837  1.00  1.13           C  
ATOM   2308  C   VAL A 159       4.121   4.597 -30.928  1.00  1.13           C  
ATOM   2309  O   VAL A 159       4.389   5.175 -29.873  1.00  1.13           O  
ATOM   2310  CB  VAL A 159       3.620   6.489 -32.432  1.00  1.13           C  
ATOM   2311  CG1 VAL A 159       4.864   6.199 -33.269  1.00  1.13           C  
ATOM   2312  CG2 VAL A 159       2.528   7.203 -33.229  1.00  1.13           C  
ATOM   2313  H   VAL A 159       1.945   6.066 -30.253  1.00  1.13           H  
ATOM   2314  HA  VAL A 159       2.848   4.466 -32.626  1.00  1.13           H  
ATOM   2315  HB  VAL A 159       3.948   7.130 -31.627  1.00  1.13           H  
ATOM   2316 1HG1 VAL A 159       5.260   7.131 -33.663  1.00  1.13           H  
ATOM   2317 2HG1 VAL A 159       5.621   5.722 -32.649  1.00  1.13           H  
ATOM   2318 3HG1 VAL A 159       4.614   5.542 -34.085  1.00  1.13           H  
ATOM   2319 1HG2 VAL A 159       2.923   8.137 -33.625  1.00  1.13           H  
ATOM   2320 2HG2 VAL A 159       2.202   6.589 -34.031  1.00  1.13           H  
ATOM   2321 3HG2 VAL A 159       1.681   7.419 -32.580  1.00  1.13           H  
ATOM   2322  N   LEU A 160       4.705   3.469 -31.297  1.00  0.94           N  
ATOM   2323  CA  LEU A 160       5.703   2.872 -30.440  1.00  0.94           C  
ATOM   2324  C   LEU A 160       7.065   3.493 -30.666  1.00  0.94           C  
ATOM   2325  O   LEU A 160       7.354   4.019 -31.744  1.00  0.94           O  
ATOM   2326  CB  LEU A 160       5.742   1.381 -30.660  1.00  0.94           C  
ATOM   2327  CG  LEU A 160       4.491   0.612 -30.317  1.00  0.94           C  
ATOM   2328  CD1 LEU A 160       4.654  -0.810 -30.750  1.00  0.94           C  
ATOM   2329  CD2 LEU A 160       4.274   0.677 -28.807  1.00  0.94           C  
ATOM   2330  H   LEU A 160       4.494   3.006 -32.186  1.00  0.94           H  
ATOM   2331  HA  LEU A 160       5.424   3.048 -29.405  1.00  0.94           H  
ATOM   2332 1HB  LEU A 160       5.940   1.217 -31.685  1.00  0.94           H  
ATOM   2333 2HB  LEU A 160       6.543   0.983 -30.094  1.00  0.94           H  
ATOM   2334  HG  LEU A 160       3.638   1.036 -30.841  1.00  0.94           H  
ATOM   2335 1HD1 LEU A 160       3.766  -1.354 -30.504  1.00  0.94           H  
ATOM   2336 2HD1 LEU A 160       4.807  -0.855 -31.818  1.00  0.94           H  
ATOM   2337 3HD1 LEU A 160       5.503  -1.248 -30.242  1.00  0.94           H  
ATOM   2338 1HD2 LEU A 160       3.388   0.121 -28.524  1.00  0.94           H  
ATOM   2339 2HD2 LEU A 160       5.133   0.251 -28.298  1.00  0.94           H  
ATOM   2340 3HD2 LEU A 160       4.160   1.705 -28.506  1.00  0.94           H  
ATOM   2341  N   ALA A 161       7.898   3.429 -29.644  1.00  0.80           N  
ATOM   2342  CA  ALA A 161       9.247   3.969 -29.706  1.00  0.80           C  
ATOM   2343  C   ALA A 161      10.218   3.164 -28.886  1.00  0.80           C  
ATOM   2344  O   ALA A 161       9.832   2.408 -28.004  1.00  0.80           O  
ATOM   2345  CB  ALA A 161       9.250   5.375 -29.204  1.00  0.80           C  
ATOM   2346  H   ALA A 161       7.564   3.026 -28.773  1.00  0.80           H  
ATOM   2347  HA  ALA A 161       9.585   3.948 -30.743  1.00  0.80           H  
ATOM   2348 1HB  ALA A 161      10.253   5.778 -29.265  1.00  0.80           H  
ATOM   2349 2HB  ALA A 161       8.582   5.961 -29.816  1.00  0.80           H  
ATOM   2350 3HB  ALA A 161       8.913   5.403 -28.178  1.00  0.80           H  
ATOM   2351  N   ASP A 162      11.482   3.319 -29.197  1.00  0.70           N  
ATOM   2352  CA  ASP A 162      12.524   2.619 -28.483  1.00  0.70           C  
ATOM   2353  C   ASP A 162      13.123   3.476 -27.377  1.00  0.70           C  
ATOM   2354  O   ASP A 162      13.217   4.696 -27.515  1.00  0.70           O  
ATOM   2355  CB  ASP A 162      13.599   2.249 -29.465  1.00  0.70           C  
ATOM   2356  CG  ASP A 162      13.141   1.307 -30.534  1.00  0.70           C  
ATOM   2357  OD1 ASP A 162      12.145   0.646 -30.420  1.00  0.70           O  
ATOM   2358  OD2 ASP A 162      13.782   1.289 -31.551  1.00  0.70           O  
ATOM   2359  H   ASP A 162      11.723   3.962 -29.948  1.00  0.70           H  
ATOM   2360  HA  ASP A 162      12.100   1.720 -28.036  1.00  0.70           H  
ATOM   2361 1HB  ASP A 162      13.962   3.162 -29.935  1.00  0.70           H  
ATOM   2362 2HB  ASP A 162      14.416   1.816 -28.939  1.00  0.70           H  
ATOM   2363  N   ALA A 163      13.541   2.842 -26.286  1.00  0.64           N  
ATOM   2364  CA  ALA A 163      14.249   3.567 -25.220  1.00  0.64           C  
ATOM   2365  C   ALA A 163      14.803   2.664 -24.143  1.00  0.64           C  
ATOM   2366  O   ALA A 163      14.388   1.514 -24.021  1.00  0.64           O  
ATOM   2367  CB  ALA A 163      13.363   4.568 -24.532  1.00  0.64           C  
ATOM   2368  H   ALA A 163      13.394   1.832 -26.237  1.00  0.64           H  
ATOM   2369  HA  ALA A 163      15.084   4.090 -25.683  1.00  0.64           H  
ATOM   2370 1HB  ALA A 163      13.946   5.093 -23.774  1.00  0.64           H  
ATOM   2371 2HB  ALA A 163      12.975   5.277 -25.231  1.00  0.64           H  
ATOM   2372 3HB  ALA A 163      12.570   4.053 -24.052  1.00  0.64           H  
ATOM   2373  N   GLY A 164      15.691   3.228 -23.318  1.00  0.61           N  
ATOM   2374  CA  GLY A 164      16.142   2.606 -22.066  1.00  0.61           C  
ATOM   2375  C   GLY A 164      15.762   3.494 -20.865  1.00  0.61           C  
ATOM   2376  O   GLY A 164      15.678   4.721 -20.997  1.00  0.61           O  
ATOM   2377  H   GLY A 164      16.038   4.149 -23.566  1.00  0.61           H  
ATOM   2378 1HA  GLY A 164      15.707   1.623 -21.949  1.00  0.61           H  
ATOM   2379 2HA  GLY A 164      17.223   2.472 -22.089  1.00  0.61           H  
ATOM   2380  N   SER A 165      15.629   2.894 -19.678  1.00  0.60           N  
ATOM   2381  CA  SER A 165      15.374   3.663 -18.440  1.00  0.60           C  
ATOM   2382  C   SER A 165      15.781   2.931 -17.172  1.00  0.60           C  
ATOM   2383  O   SER A 165      15.691   1.707 -17.079  1.00  0.60           O  
ATOM   2384  CB  SER A 165      13.926   4.098 -18.304  1.00  0.60           C  
ATOM   2385  OG  SER A 165      13.731   4.762 -17.089  1.00  0.60           O  
ATOM   2386  H   SER A 165      15.702   1.876 -19.642  1.00  0.60           H  
ATOM   2387  HA  SER A 165      15.960   4.567 -18.483  1.00  0.60           H  
ATOM   2388 1HB  SER A 165      13.682   4.774 -19.122  1.00  0.60           H  
ATOM   2389 2HB  SER A 165      13.267   3.252 -18.371  1.00  0.60           H  
ATOM   2390  HG  SER A 165      14.472   5.383 -17.002  1.00  0.60           H  
ATOM   2391  N   ALA A 166      16.225   3.683 -16.167  1.00  0.60           N  
ATOM   2392  CA  ALA A 166      16.534   3.041 -14.901  1.00  0.60           C  
ATOM   2393  C   ALA A 166      16.421   3.958 -13.695  1.00  0.60           C  
ATOM   2394  O   ALA A 166      16.626   5.164 -13.770  1.00  0.60           O  
ATOM   2395  CB  ALA A 166      17.935   2.486 -14.948  1.00  0.60           C  
ATOM   2396  H   ALA A 166      16.345   4.682 -16.294  1.00  0.60           H  
ATOM   2397  HA  ALA A 166      15.817   2.242 -14.768  1.00  0.60           H  
ATOM   2398 1HB  ALA A 166      18.145   1.973 -14.008  1.00  0.60           H  
ATOM   2399 2HB  ALA A 166      18.031   1.786 -15.779  1.00  0.60           H  
ATOM   2400 3HB  ALA A 166      18.633   3.302 -15.083  1.00  0.60           H  
ATOM   2401  N   VAL A 167      16.119   3.340 -12.559  1.00  0.61           N  
ATOM   2402  CA  VAL A 167      16.062   3.991 -11.250  1.00  0.61           C  
ATOM   2403  C   VAL A 167      16.831   3.266 -10.165  1.00  0.61           C  
ATOM   2404  O   VAL A 167      16.793   2.041 -10.058  1.00  0.61           O  
ATOM   2405  CB  VAL A 167      14.596   4.216 -10.795  1.00  0.61           C  
ATOM   2406  CG1 VAL A 167      14.526   4.690  -9.335  1.00  0.61           C  
ATOM   2407  CG2 VAL A 167      14.009   5.342 -11.604  1.00  0.61           C  
ATOM   2408  H   VAL A 167      15.947   2.338 -12.614  1.00  0.61           H  
ATOM   2409  HA  VAL A 167      16.507   4.977 -11.354  1.00  0.61           H  
ATOM   2410  HB  VAL A 167      14.029   3.294 -10.911  1.00  0.61           H  
ATOM   2411 1HG1 VAL A 167      13.489   4.861  -9.064  1.00  0.61           H  
ATOM   2412 2HG1 VAL A 167      14.943   3.928  -8.683  1.00  0.61           H  
ATOM   2413 3HG1 VAL A 167      15.091   5.621  -9.219  1.00  0.61           H  
ATOM   2414 1HG2 VAL A 167      12.986   5.530 -11.288  1.00  0.61           H  
ATOM   2415 2HG2 VAL A 167      14.608   6.230 -11.425  1.00  0.61           H  
ATOM   2416 3HG2 VAL A 167      14.029   5.105 -12.653  1.00  0.61           H  
ATOM   2417  N   VAL A 168      17.549   4.033  -9.359  1.00  0.63           N  
ATOM   2418  CA  VAL A 168      18.221   3.442  -8.216  1.00  0.63           C  
ATOM   2419  C   VAL A 168      17.486   3.879  -6.970  1.00  0.63           C  
ATOM   2420  O   VAL A 168      17.276   5.078  -6.748  1.00  0.63           O  
ATOM   2421  CB  VAL A 168      19.697   3.839  -8.120  1.00  0.63           C  
ATOM   2422  CG1 VAL A 168      20.323   3.225  -6.877  1.00  0.63           C  
ATOM   2423  CG2 VAL A 168      20.410   3.362  -9.291  1.00  0.63           C  
ATOM   2424  H   VAL A 168      17.570   5.039  -9.518  1.00  0.63           H  
ATOM   2425  HA  VAL A 168      18.170   2.362  -8.293  1.00  0.63           H  
ATOM   2426  HB  VAL A 168      19.775   4.924  -8.054  1.00  0.63           H  
ATOM   2427 1HG1 VAL A 168      21.368   3.506  -6.831  1.00  0.63           H  
ATOM   2428 2HG1 VAL A 168      19.807   3.577  -5.983  1.00  0.63           H  
ATOM   2429 3HG1 VAL A 168      20.242   2.138  -6.934  1.00  0.63           H  
ATOM   2430 1HG2 VAL A 168      21.441   3.653  -9.222  1.00  0.63           H  
ATOM   2431 2HG2 VAL A 168      20.321   2.293  -9.295  1.00  0.63           H  
ATOM   2432 3HG2 VAL A 168      19.981   3.779 -10.181  1.00  0.63           H  
ATOM   2433  N   LEU A 169      17.055   2.892  -6.202  1.00  0.67           N  
ATOM   2434  CA  LEU A 169      16.297   3.094  -4.987  1.00  0.67           C  
ATOM   2435  C   LEU A 169      17.212   2.889  -3.810  1.00  0.67           C  
ATOM   2436  O   LEU A 169      18.116   2.057  -3.890  1.00  0.67           O  
ATOM   2437  CB  LEU A 169      15.170   2.087  -4.885  1.00  0.67           C  
ATOM   2438  CG  LEU A 169      14.227   2.053  -5.967  1.00  0.67           C  
ATOM   2439  CD1 LEU A 169      13.308   0.944  -5.689  1.00  0.67           C  
ATOM   2440  CD2 LEU A 169      13.530   3.374  -6.061  1.00  0.67           C  
ATOM   2441  H   LEU A 169      17.288   1.943  -6.481  1.00  0.67           H  
ATOM   2442  HA  LEU A 169      15.905   4.098  -4.985  1.00  0.67           H  
ATOM   2443 1HB  LEU A 169      15.602   1.101  -4.795  1.00  0.67           H  
ATOM   2444 2HB  LEU A 169      14.613   2.304  -3.990  1.00  0.67           H  
ATOM   2445  HG  LEU A 169      14.744   1.840  -6.909  1.00  0.67           H  
ATOM   2446 1HD1 LEU A 169      12.608   0.858  -6.476  1.00  0.67           H  
ATOM   2447 2HD1 LEU A 169      13.892   0.051  -5.623  1.00  0.67           H  
ATOM   2448 3HD1 LEU A 169      12.791   1.110  -4.756  1.00  0.67           H  
ATOM   2449 1HD2 LEU A 169      12.817   3.356  -6.872  1.00  0.67           H  
ATOM   2450 2HD2 LEU A 169      13.013   3.591  -5.122  1.00  0.67           H  
ATOM   2451 3HD2 LEU A 169      14.269   4.139  -6.249  1.00  0.67           H  
ATOM   2452  N   SER A 170      16.953   3.568  -2.699  1.00  0.73           N  
ATOM   2453  CA  SER A 170      17.784   3.363  -1.525  1.00  0.73           C  
ATOM   2454  C   SER A 170      17.160   3.689  -0.183  1.00  0.73           C  
ATOM   2455  O   SER A 170      16.279   4.536  -0.056  1.00  0.73           O  
ATOM   2456  CB  SER A 170      19.066   4.143  -1.627  1.00  0.73           C  
ATOM   2457  OG  SER A 170      19.857   3.916  -0.492  1.00  0.73           O  
ATOM   2458  H   SER A 170      16.200   4.249  -2.700  1.00  0.73           H  
ATOM   2459  HA  SER A 170      18.024   2.311  -1.511  1.00  0.73           H  
ATOM   2460 1HB  SER A 170      19.605   3.832  -2.516  1.00  0.73           H  
ATOM   2461 2HB  SER A 170      18.846   5.208  -1.720  1.00  0.73           H  
ATOM   2462  HG  SER A 170      19.946   2.939  -0.428  1.00  0.73           H  
ATOM   2463  N   ARG A 171      17.659   3.025   0.854  1.00  0.78           N  
ATOM   2464  CA  ARG A 171      17.198   3.309   2.212  1.00  0.78           C  
ATOM   2465  C   ARG A 171      17.912   4.545   2.807  1.00  0.78           C  
ATOM   2466  O   ARG A 171      17.617   4.979   3.922  1.00  0.78           O  
ATOM   2467  CB  ARG A 171      17.402   2.105   3.115  1.00  0.78           C  
ATOM   2468  CG  ARG A 171      16.589   0.841   2.748  1.00  0.78           C  
ATOM   2469  CD  ARG A 171      15.103   1.070   2.864  1.00  0.78           C  
ATOM   2470  NE  ARG A 171      14.695   1.531   4.184  1.00  0.78           N  
ATOM   2471  CZ  ARG A 171      14.413   0.759   5.273  1.00  0.78           C  
ATOM   2472  NH1 ARG A 171      14.477  -0.555   5.252  1.00  0.78           N  
ATOM   2473  NH2 ARG A 171      14.051   1.345   6.397  1.00  0.78           N  
ATOM   2474  H   ARG A 171      18.378   2.323   0.679  1.00  0.78           H  
ATOM   2475  HA  ARG A 171      16.128   3.520   2.176  1.00  0.78           H  
ATOM   2476 1HB  ARG A 171      18.457   1.823   3.101  1.00  0.78           H  
ATOM   2477 2HB  ARG A 171      17.150   2.374   4.140  1.00  0.78           H  
ATOM   2478 1HG  ARG A 171      16.818   0.557   1.718  1.00  0.78           H  
ATOM   2479 2HG  ARG A 171      16.863   0.015   3.413  1.00  0.78           H  
ATOM   2480 1HD  ARG A 171      14.806   1.826   2.139  1.00  0.78           H  
ATOM   2481 2HD  ARG A 171      14.572   0.159   2.655  1.00  0.78           H  
ATOM   2482  HE  ARG A 171      14.570   2.548   4.268  1.00  0.78           H  
ATOM   2483 1HH1 ARG A 171      14.742  -1.077   4.404  1.00  0.78           H  
ATOM   2484 2HH1 ARG A 171      14.220  -1.068   6.084  1.00  0.78           H  
ATOM   2485 1HH2 ARG A 171      14.009   2.352   6.446  1.00  0.78           H  
ATOM   2486 2HH2 ARG A 171      13.836   0.785   7.207  1.00  0.78           H  
ATOM   2487  N   ARG A 172      18.846   5.107   2.042  1.00  0.84           N  
ATOM   2488  CA  ARG A 172      19.592   6.312   2.381  1.00  0.84           C  
ATOM   2489  C   ARG A 172      18.903   7.455   1.637  1.00  0.84           C  
ATOM   2490  O   ARG A 172      18.011   7.192   0.837  1.00  0.84           O  
ATOM   2491  CB  ARG A 172      21.060   6.177   1.988  1.00  0.84           C  
ATOM   2492  CG  ARG A 172      21.811   5.066   2.752  1.00  0.84           C  
ATOM   2493  CD  ARG A 172      23.246   4.929   2.339  1.00  0.84           C  
ATOM   2494  NE  ARG A 172      23.903   3.825   3.036  1.00  0.84           N  
ATOM   2495  CZ  ARG A 172      24.529   3.897   4.217  1.00  0.84           C  
ATOM   2496  NH1 ARG A 172      24.629   5.034   4.872  1.00  0.84           N  
ATOM   2497  NH2 ARG A 172      25.039   2.786   4.700  1.00  0.84           N  
ATOM   2498  H   ARG A 172      19.062   4.678   1.149  1.00  0.84           H  
ATOM   2499  HA  ARG A 172      19.525   6.494   3.454  1.00  0.84           H  
ATOM   2500 1HB  ARG A 172      21.129   5.959   0.921  1.00  0.84           H  
ATOM   2501 2HB  ARG A 172      21.577   7.118   2.165  1.00  0.84           H  
ATOM   2502 1HG  ARG A 172      21.783   5.278   3.821  1.00  0.84           H  
ATOM   2503 2HG  ARG A 172      21.320   4.107   2.564  1.00  0.84           H  
ATOM   2504 1HD  ARG A 172      23.294   4.728   1.268  1.00  0.84           H  
ATOM   2505 2HD  ARG A 172      23.787   5.847   2.563  1.00  0.84           H  
ATOM   2506  HE  ARG A 172      23.878   2.886   2.613  1.00  0.84           H  
ATOM   2507 1HH1 ARG A 172      24.230   5.874   4.482  1.00  0.84           H  
ATOM   2508 2HH1 ARG A 172      25.105   5.063   5.760  1.00  0.84           H  
ATOM   2509 1HH2 ARG A 172      24.914   1.920   4.140  1.00  0.84           H  
ATOM   2510 2HH2 ARG A 172      25.517   2.775   5.582  1.00  0.84           H  
ATOM   2511  N   GLY A 173      19.261   8.710   1.907  1.00  0.87           N  
ATOM   2512  CA  GLY A 173      18.570   9.815   1.234  1.00  0.87           C  
ATOM   2513  C   GLY A 173      18.775   9.769  -0.279  1.00  0.87           C  
ATOM   2514  O   GLY A 173      19.618   9.019  -0.776  1.00  0.87           O  
ATOM   2515  H   GLY A 173      19.996   8.901   2.572  1.00  0.87           H  
ATOM   2516 1HA  GLY A 173      17.508   9.773   1.462  1.00  0.87           H  
ATOM   2517 2HA  GLY A 173      18.938  10.764   1.623  1.00  0.87           H  
ATOM   2518  N   GLY A 174      18.033  10.601  -1.013  1.00  0.87           N  
ATOM   2519  CA  GLY A 174      18.107  10.561  -2.471  1.00  0.87           C  
ATOM   2520  C   GLY A 174      17.356  11.698  -3.157  1.00  0.87           C  
ATOM   2521  O   GLY A 174      16.995  12.684  -2.521  1.00  0.87           O  
ATOM   2522  H   GLY A 174      17.380  11.221  -0.557  1.00  0.87           H  
ATOM   2523 1HA  GLY A 174      19.151  10.563  -2.787  1.00  0.87           H  
ATOM   2524 2HA  GLY A 174      17.677   9.618  -2.793  1.00  0.87           H  
ATOM   2525  N   PHE A 175      17.177  11.596  -4.482  1.00  0.84           N  
ATOM   2526  CA  PHE A 175      16.524  12.656  -5.247  1.00  0.84           C  
ATOM   2527  C   PHE A 175      15.086  12.816  -4.776  1.00  0.84           C  
ATOM   2528  O   PHE A 175      14.607  13.920  -4.516  1.00  0.84           O  
ATOM   2529  CB  PHE A 175      16.475  12.362  -6.744  1.00  0.84           C  
ATOM   2530  CG  PHE A 175      15.946  13.532  -7.560  1.00  0.84           C  
ATOM   2531  CD1 PHE A 175      16.791  14.373  -8.184  1.00  0.84           C  
ATOM   2532  CD2 PHE A 175      14.643  13.824  -7.628  1.00  0.84           C  
ATOM   2533  CE1 PHE A 175      16.347  15.468  -8.909  1.00  0.84           C  
ATOM   2534  CE2 PHE A 175      14.199  14.919  -8.321  1.00  0.84           C  
ATOM   2535  CZ  PHE A 175      15.048  15.733  -8.964  1.00  0.84           C  
ATOM   2536  H   PHE A 175      17.443  10.746  -4.974  1.00  0.84           H  
ATOM   2537  HA  PHE A 175      17.065  13.584  -5.079  1.00  0.84           H  
ATOM   2538 1HB  PHE A 175      17.475  12.112  -7.099  1.00  0.84           H  
ATOM   2539 2HB  PHE A 175      15.838  11.500  -6.929  1.00  0.84           H  
ATOM   2540  HD1 PHE A 175      17.813  14.157  -8.099  1.00  0.84           H  
ATOM   2541  HD2 PHE A 175      13.958  13.189  -7.128  1.00  0.84           H  
ATOM   2542  HE1 PHE A 175      17.040  16.123  -9.420  1.00  0.84           H  
ATOM   2543  HE2 PHE A 175      13.160  15.127  -8.367  1.00  0.84           H  
ATOM   2544  HZ  PHE A 175      14.674  16.595  -9.520  1.00  0.84           H  
ATOM   2545  N   ALA A 176      14.385  11.689  -4.662  1.00  0.79           N  
ATOM   2546  CA  ALA A 176      12.983  11.733  -4.273  1.00  0.79           C  
ATOM   2547  C   ALA A 176      12.618  10.632  -3.317  1.00  0.79           C  
ATOM   2548  O   ALA A 176      13.210   9.570  -3.332  1.00  0.79           O  
ATOM   2549  CB  ALA A 176      12.099  11.623  -5.489  1.00  0.79           C  
ATOM   2550  H   ALA A 176      14.845  10.808  -4.890  1.00  0.79           H  
ATOM   2551  HA  ALA A 176      12.802  12.670  -3.765  1.00  0.79           H  
ATOM   2552 1HB  ALA A 176      11.086  11.685  -5.140  1.00  0.79           H  
ATOM   2553 2HB  ALA A 176      12.284  12.425  -6.167  1.00  0.79           H  
ATOM   2554 3HB  ALA A 176      12.260  10.683  -5.987  1.00  0.79           H  
ATOM   2555  N   GLU A 177      11.633  10.880  -2.484  1.00  0.75           N  
ATOM   2556  CA  GLU A 177      11.144   9.900  -1.536  1.00  0.75           C  
ATOM   2557  C   GLU A 177       9.941   9.154  -2.089  1.00  0.75           C  
ATOM   2558  O   GLU A 177       8.995   9.769  -2.584  1.00  0.75           O  
ATOM   2559  CB  GLU A 177      10.807  10.601  -0.221  1.00  0.75           C  
ATOM   2560  CG  GLU A 177      10.337   9.715   0.904  1.00  0.75           C  
ATOM   2561  CD  GLU A 177      10.099  10.489   2.197  1.00  0.75           C  
ATOM   2562  OE1 GLU A 177       9.277  11.394   2.223  1.00  0.75           O  
ATOM   2563  OE2 GLU A 177      10.760  10.193   3.157  1.00  0.75           O  
ATOM   2564  H   GLU A 177      11.186  11.785  -2.528  1.00  0.75           H  
ATOM   2565  HA  GLU A 177      11.925   9.181  -1.334  1.00  0.75           H  
ATOM   2566 1HB  GLU A 177      11.667  11.159   0.124  1.00  0.75           H  
ATOM   2567 2HB  GLU A 177      10.019  11.326  -0.403  1.00  0.75           H  
ATOM   2568 1HG  GLU A 177       9.420   9.215   0.607  1.00  0.75           H  
ATOM   2569 2HG  GLU A 177      11.092   8.944   1.076  1.00  0.75           H  
ATOM   2570  N   LEU A 178       9.959   7.831  -2.027  1.00  0.73           N  
ATOM   2571  CA  LEU A 178       8.779   7.099  -2.464  1.00  0.73           C  
ATOM   2572  C   LEU A 178       7.822   7.127  -1.297  1.00  0.73           C  
ATOM   2573  O   LEU A 178       8.209   6.774  -0.189  1.00  0.73           O  
ATOM   2574  CB  LEU A 178       9.077   5.636  -2.848  1.00  0.73           C  
ATOM   2575  CG  LEU A 178       7.805   4.813  -3.286  1.00  0.73           C  
ATOM   2576  CD1 LEU A 178       7.247   5.402  -4.551  1.00  0.73           C  
ATOM   2577  CD2 LEU A 178       8.157   3.340  -3.488  1.00  0.73           C  
ATOM   2578  H   LEU A 178      10.756   7.344  -1.623  1.00  0.73           H  
ATOM   2579  HA  LEU A 178       8.322   7.605  -3.311  1.00  0.73           H  
ATOM   2580 1HB  LEU A 178       9.785   5.620  -3.662  1.00  0.73           H  
ATOM   2581 2HB  LEU A 178       9.530   5.136  -1.989  1.00  0.73           H  
ATOM   2582  HG  LEU A 178       7.037   4.891  -2.511  1.00  0.73           H  
ATOM   2583 1HD1 LEU A 178       6.359   4.842  -4.837  1.00  0.73           H  
ATOM   2584 2HD1 LEU A 178       6.983   6.439  -4.383  1.00  0.73           H  
ATOM   2585 3HD1 LEU A 178       7.989   5.344  -5.333  1.00  0.73           H  
ATOM   2586 1HD2 LEU A 178       7.262   2.791  -3.788  1.00  0.73           H  
ATOM   2587 2HD2 LEU A 178       8.915   3.244  -4.256  1.00  0.73           H  
ATOM   2588 3HD2 LEU A 178       8.528   2.929  -2.557  1.00  0.73           H  
ATOM   2589  N   LEU A 179       6.605   7.602  -1.519  1.00  0.73           N  
ATOM   2590  CA  LEU A 179       5.659   7.680  -0.422  1.00  0.73           C  
ATOM   2591  C   LEU A 179       4.684   6.519  -0.479  1.00  0.73           C  
ATOM   2592  O   LEU A 179       4.333   5.926   0.547  1.00  0.73           O  
ATOM   2593  CB  LEU A 179       4.869   8.981  -0.477  1.00  0.73           C  
ATOM   2594  CG  LEU A 179       5.636  10.263  -0.377  1.00  0.73           C  
ATOM   2595  CD1 LEU A 179       4.645  11.388  -0.453  1.00  0.73           C  
ATOM   2596  CD2 LEU A 179       6.421  10.300   0.898  1.00  0.73           C  
ATOM   2597  H   LEU A 179       6.330   7.905  -2.448  1.00  0.73           H  
ATOM   2598  HA  LEU A 179       6.202   7.629   0.520  1.00  0.73           H  
ATOM   2599 1HB  LEU A 179       4.324   9.006  -1.421  1.00  0.73           H  
ATOM   2600 2HB  LEU A 179       4.139   8.970   0.332  1.00  0.73           H  
ATOM   2601  HG  LEU A 179       6.326  10.350  -1.226  1.00  0.73           H  
ATOM   2602 1HD1 LEU A 179       5.158  12.335  -0.389  1.00  0.73           H  
ATOM   2603 2HD1 LEU A 179       4.107  11.328  -1.373  1.00  0.73           H  
ATOM   2604 3HD1 LEU A 179       3.941  11.311   0.379  1.00  0.73           H  
ATOM   2605 1HD2 LEU A 179       6.975  11.238   0.961  1.00  0.73           H  
ATOM   2606 2HD2 LEU A 179       5.745  10.219   1.747  1.00  0.73           H  
ATOM   2607 3HD2 LEU A 179       7.121   9.467   0.916  1.00  0.73           H  
ATOM   2608  N   ALA A 180       4.217   6.190  -1.677  1.00  0.77           N  
ATOM   2609  CA  ALA A 180       3.290   5.064  -1.754  1.00  0.77           C  
ATOM   2610  C   ALA A 180       3.232   4.452  -3.140  1.00  0.77           C  
ATOM   2611  O   ALA A 180       3.474   5.115  -4.149  1.00  0.77           O  
ATOM   2612  CB  ALA A 180       1.902   5.476  -1.309  1.00  0.77           C  
ATOM   2613  H   ALA A 180       4.516   6.718  -2.497  1.00  0.77           H  
ATOM   2614  HA  ALA A 180       3.655   4.293  -1.079  1.00  0.77           H  
ATOM   2615 1HB  ALA A 180       1.239   4.609  -1.338  1.00  0.77           H  
ATOM   2616 2HB  ALA A 180       1.932   5.863  -0.293  1.00  0.77           H  
ATOM   2617 3HB  ALA A 180       1.522   6.239  -1.969  1.00  0.77           H  
ATOM   2618  N   LEU A 181       2.873   3.168  -3.159  1.00  0.86           N  
ATOM   2619  CA  LEU A 181       2.717   2.369  -4.375  1.00  0.86           C  
ATOM   2620  C   LEU A 181       1.669   1.262  -4.275  1.00  0.86           C  
ATOM   2621  O   LEU A 181       1.601   0.543  -3.277  1.00  0.86           O  
ATOM   2622  CB  LEU A 181       4.099   1.851  -4.779  1.00  0.86           C  
ATOM   2623  CG  LEU A 181       4.241   0.794  -5.894  1.00  0.86           C  
ATOM   2624  CD1 LEU A 181       3.720   1.201  -7.266  1.00  0.86           C  
ATOM   2625  CD2 LEU A 181       5.663   0.652  -6.051  1.00  0.86           C  
ATOM   2626  H   LEU A 181       2.707   2.723  -2.257  1.00  0.86           H  
ATOM   2627  HA  LEU A 181       2.393   3.043  -5.157  1.00  0.86           H  
ATOM   2628 1HB  LEU A 181       4.691   2.712  -5.094  1.00  0.86           H  
ATOM   2629 2HB  LEU A 181       4.572   1.436  -3.890  1.00  0.86           H  
ATOM   2630  HG  LEU A 181       3.761  -0.145  -5.594  1.00  0.86           H  
ATOM   2631 1HD1 LEU A 181       3.938   0.401  -7.971  1.00  0.86           H  
ATOM   2632 2HD1 LEU A 181       2.663   1.355  -7.234  1.00  0.86           H  
ATOM   2633 3HD1 LEU A 181       4.196   2.071  -7.587  1.00  0.86           H  
ATOM   2634 1HD2 LEU A 181       5.843  -0.059  -6.821  1.00  0.86           H  
ATOM   2635 2HD2 LEU A 181       6.056   1.605  -6.341  1.00  0.86           H  
ATOM   2636 3HD2 LEU A 181       6.115   0.342  -5.117  1.00  0.86           H  
ATOM   2637  N   ASP A 182       0.822   1.146  -5.300  1.00  0.99           N  
ATOM   2638  CA  ASP A 182      -0.207   0.101  -5.302  1.00  0.99           C  
ATOM   2639  C   ASP A 182      -0.530  -0.381  -6.728  1.00  0.99           C  
ATOM   2640  O   ASP A 182      -0.027   0.173  -7.714  1.00  0.99           O  
ATOM   2641  CB  ASP A 182      -1.451   0.667  -4.574  1.00  0.99           C  
ATOM   2642  CG  ASP A 182      -2.426  -0.325  -3.931  1.00  0.99           C  
ATOM   2643  OD1 ASP A 182      -2.572  -1.407  -4.427  1.00  0.99           O  
ATOM   2644  OD2 ASP A 182      -3.010   0.011  -2.907  1.00  0.99           O  
ATOM   2645  H   ASP A 182       0.916   1.802  -6.080  1.00  0.99           H  
ATOM   2646  HA  ASP A 182       0.171  -0.753  -4.740  1.00  0.99           H  
ATOM   2647 1HB  ASP A 182      -1.122   1.344  -3.792  1.00  0.99           H  
ATOM   2648 2HB  ASP A 182      -2.018   1.255  -5.284  1.00  0.99           H  
ATOM   2649  N   SER A 183      -1.372  -1.421  -6.822  1.00  1.18           N  
ATOM   2650  CA  SER A 183      -1.720  -2.037  -8.113  1.00  1.18           C  
ATOM   2651  C   SER A 183      -2.988  -2.917  -8.098  1.00  1.18           C  
ATOM   2652  O   SER A 183      -3.474  -3.338  -7.047  1.00  1.18           O  
ATOM   2653  CB  SER A 183      -0.538  -2.858  -8.616  1.00  1.18           C  
ATOM   2654  OG  SER A 183      -0.312  -3.971  -7.794  1.00  1.18           O  
ATOM   2655  H   SER A 183      -1.779  -1.774  -5.957  1.00  1.18           H  
ATOM   2656  HA  SER A 183      -1.891  -1.249  -8.824  1.00  1.18           H  
ATOM   2657 1HB  SER A 183      -0.741  -3.190  -9.639  1.00  1.18           H  
ATOM   2658 2HB  SER A 183       0.354  -2.238  -8.652  1.00  1.18           H  
ATOM   2659  HG  SER A 183      -1.122  -4.486  -7.837  1.00  1.18           H  
ATOM   2660  N   LEU A 184      -3.491  -3.224  -9.294  1.00  1.44           N  
ATOM   2661  CA  LEU A 184      -4.627  -4.144  -9.475  1.00  1.44           C  
ATOM   2662  C   LEU A 184      -4.566  -4.841 -10.833  1.00  1.44           C  
ATOM   2663  O   LEU A 184      -3.857  -4.376 -11.717  1.00  1.44           O  
ATOM   2664  CB  LEU A 184      -5.938  -3.376  -9.340  1.00  1.44           C  
ATOM   2665  CG  LEU A 184      -6.103  -2.222 -10.296  1.00  1.44           C  
ATOM   2666  CD1 LEU A 184      -6.523  -2.759 -11.678  1.00  1.44           C  
ATOM   2667  CD2 LEU A 184      -7.134  -1.268  -9.739  1.00  1.44           C  
ATOM   2668  H   LEU A 184      -3.053  -2.785 -10.105  1.00  1.44           H  
ATOM   2669  HA  LEU A 184      -4.584  -4.908  -8.699  1.00  1.44           H  
ATOM   2670 1HB  LEU A 184      -6.764  -4.065  -9.507  1.00  1.44           H  
ATOM   2671 2HB  LEU A 184      -6.013  -2.989  -8.326  1.00  1.44           H  
ATOM   2672  HG  LEU A 184      -5.151  -1.700 -10.398  1.00  1.44           H  
ATOM   2673 1HD1 LEU A 184      -6.643  -1.951 -12.378  1.00  1.44           H  
ATOM   2674 2HD1 LEU A 184      -5.765  -3.432 -12.060  1.00  1.44           H  
ATOM   2675 3HD1 LEU A 184      -7.462  -3.293 -11.582  1.00  1.44           H  
ATOM   2676 1HD2 LEU A 184      -7.242  -0.442 -10.411  1.00  1.44           H  
ATOM   2677 2HD2 LEU A 184      -8.091  -1.778  -9.635  1.00  1.44           H  
ATOM   2678 3HD2 LEU A 184      -6.817  -0.903  -8.767  1.00  1.44           H  
ATOM   2679  N   SER A 185      -5.332  -5.932 -11.035  1.00  1.75           N  
ATOM   2680  CA  SER A 185      -5.339  -6.603 -12.351  1.00  1.75           C  
ATOM   2681  C   SER A 185      -6.558  -7.494 -12.617  1.00  1.75           C  
ATOM   2682  O   SER A 185      -7.301  -7.836 -11.694  1.00  1.75           O  
ATOM   2683  CB  SER A 185      -4.101  -7.459 -12.492  1.00  1.75           C  
ATOM   2684  OG  SER A 185      -4.145  -8.540 -11.604  1.00  1.75           O  
ATOM   2685  H   SER A 185      -5.905  -6.293 -10.286  1.00  1.75           H  
ATOM   2686  HA  SER A 185      -5.329  -5.835 -13.120  1.00  1.75           H  
ATOM   2687 1HB  SER A 185      -4.031  -7.827 -13.519  1.00  1.75           H  
ATOM   2688 2HB  SER A 185      -3.216  -6.867 -12.301  1.00  1.75           H  
ATOM   2689  HG  SER A 185      -4.950  -9.018 -11.821  1.00  1.75           H  
ATOM   2690  N   ASP A 186      -6.726  -7.906 -13.886  1.00  2.10           N  
ATOM   2691  CA  ASP A 186      -7.750  -8.868 -14.315  1.00  2.10           C  
ATOM   2692  C   ASP A 186      -7.262  -9.693 -15.486  1.00  2.10           C  
ATOM   2693  O   ASP A 186      -7.358  -9.282 -16.649  1.00  2.10           O  
ATOM   2694  CB  ASP A 186      -9.046  -8.169 -14.687  1.00  2.10           C  
ATOM   2695  CG  ASP A 186     -10.224  -9.096 -15.128  1.00  2.10           C  
ATOM   2696  OD1 ASP A 186     -10.012 -10.264 -15.503  1.00  2.10           O  
ATOM   2697  OD2 ASP A 186     -11.345  -8.598 -15.091  1.00  2.10           O  
ATOM   2698  H   ASP A 186      -6.101  -7.555 -14.619  1.00  2.10           H  
ATOM   2699  HA  ASP A 186      -7.951  -9.547 -13.483  1.00  2.10           H  
ATOM   2700 1HB  ASP A 186      -9.374  -7.589 -13.827  1.00  2.10           H  
ATOM   2701 2HB  ASP A 186      -8.847  -7.490 -15.503  1.00  2.10           H  
ATOM   2702  N   SER A 187      -6.814 -10.898 -15.167  1.00  2.43           N  
ATOM   2703  CA  SER A 187      -6.175 -11.788 -16.113  1.00  2.43           C  
ATOM   2704  C   SER A 187      -7.045 -12.225 -17.285  1.00  2.43           C  
ATOM   2705  O   SER A 187      -6.515 -12.698 -18.290  1.00  2.43           O  
ATOM   2706  CB  SER A 187      -5.645 -13.013 -15.393  1.00  2.43           C  
ATOM   2707  OG  SER A 187      -6.690 -13.791 -14.877  1.00  2.43           O  
ATOM   2708  H   SER A 187      -6.853 -11.173 -14.196  1.00  2.43           H  
ATOM   2709  HA  SER A 187      -5.320 -11.250 -16.516  1.00  2.43           H  
ATOM   2710 1HB  SER A 187      -5.053 -13.610 -16.090  1.00  2.43           H  
ATOM   2711 2HB  SER A 187      -4.984 -12.702 -14.587  1.00  2.43           H  
ATOM   2712  HG  SER A 187      -7.247 -14.018 -15.628  1.00  2.43           H  
ATOM   2713  N   SER A 188      -8.373 -12.072 -17.210  1.00  2.72           N  
ATOM   2714  CA  SER A 188      -9.184 -12.521 -18.343  1.00  2.72           C  
ATOM   2715  C   SER A 188      -8.864 -11.700 -19.595  1.00  2.72           C  
ATOM   2716  O   SER A 188      -9.117 -12.128 -20.720  1.00  2.72           O  
ATOM   2717  CB  SER A 188     -10.670 -12.442 -18.026  1.00  2.72           C  
ATOM   2718  OG  SER A 188     -11.113 -11.121 -17.888  1.00  2.72           O  
ATOM   2719  H   SER A 188      -8.823 -11.604 -16.408  1.00  2.72           H  
ATOM   2720  HA  SER A 188      -8.938 -13.565 -18.552  1.00  2.72           H  
ATOM   2721 1HB  SER A 188     -11.230 -12.931 -18.822  1.00  2.72           H  
ATOM   2722 2HB  SER A 188     -10.869 -12.986 -17.104  1.00  2.72           H  
ATOM   2723  HG  SER A 188     -10.778 -10.812 -17.009  1.00  2.72           H  
ATOM   2724  N   MET A 189      -8.285 -10.517 -19.392  1.00  2.94           N  
ATOM   2725  CA  MET A 189      -7.937  -9.615 -20.470  1.00  2.94           C  
ATOM   2726  C   MET A 189      -6.538  -9.817 -21.036  1.00  2.94           C  
ATOM   2727  O   MET A 189      -6.144  -9.120 -21.965  1.00  2.94           O  
ATOM   2728  CB  MET A 189      -8.149  -8.206 -19.992  1.00  2.94           C  
ATOM   2729  CG  MET A 189      -9.613  -7.901 -19.737  1.00  2.94           C  
ATOM   2730  SD  MET A 189     -10.577  -7.817 -21.221  1.00  2.94           S  
ATOM   2731  CE  MET A 189     -11.236  -9.474 -21.360  1.00  2.94           C  
ATOM   2732  H   MET A 189      -8.080 -10.222 -18.434  1.00  2.94           H  
ATOM   2733  HA  MET A 189      -8.639  -9.798 -21.278  1.00  2.94           H  
ATOM   2734 1HB  MET A 189      -7.613  -8.082 -19.051  1.00  2.94           H  
ATOM   2735 2HB  MET A 189      -7.748  -7.497 -20.710  1.00  2.94           H  
ATOM   2736 1HG  MET A 189     -10.035  -8.672 -19.089  1.00  2.94           H  
ATOM   2737 2HG  MET A 189      -9.715  -6.974 -19.244  1.00  2.94           H  
ATOM   2738 1HE  MET A 189     -11.875  -9.541 -22.239  1.00  2.94           H  
ATOM   2739 2HE  MET A 189     -10.422 -10.169 -21.468  1.00  2.94           H  
ATOM   2740 3HE  MET A 189     -11.808  -9.731 -20.469  1.00  2.94           H  
ATOM   2741  N   GLU A 190      -5.780 -10.794 -20.531  1.00  3.09           N  
ATOM   2742  CA  GLU A 190      -4.423 -11.016 -21.047  1.00  3.09           C  
ATOM   2743  C   GLU A 190      -4.494 -11.373 -22.524  1.00  3.09           C  
ATOM   2744  O   GLU A 190      -3.622 -11.000 -23.321  1.00  3.09           O  
ATOM   2745  CB  GLU A 190      -3.733 -12.170 -20.308  1.00  3.09           C  
ATOM   2746  CG  GLU A 190      -3.298 -11.927 -18.864  1.00  3.09           C  
ATOM   2747  CD  GLU A 190      -2.112 -11.007 -18.685  1.00  3.09           C  
ATOM   2748  OE1 GLU A 190      -1.106 -11.221 -19.337  1.00  3.09           O  
ATOM   2749  OE2 GLU A 190      -2.192 -10.124 -17.865  1.00  3.09           O  
ATOM   2750  H   GLU A 190      -6.128 -11.389 -19.776  1.00  3.09           H  
ATOM   2751  HA  GLU A 190      -3.840 -10.104 -20.932  1.00  3.09           H  
ATOM   2752 1HB  GLU A 190      -4.403 -13.034 -20.296  1.00  3.09           H  
ATOM   2753 2HB  GLU A 190      -2.861 -12.461 -20.858  1.00  3.09           H  
ATOM   2754 1HG  GLU A 190      -4.133 -11.481 -18.363  1.00  3.09           H  
ATOM   2755 2HG  GLU A 190      -3.093 -12.889 -18.391  1.00  3.09           H  
ATOM   2756  N   ILE A 191      -5.569 -12.056 -22.886  1.00  3.18           N  
ATOM   2757  CA  ILE A 191      -5.831 -12.523 -24.231  1.00  3.18           C  
ATOM   2758  C   ILE A 191      -5.919 -11.365 -25.246  1.00  3.18           C  
ATOM   2759  O   ILE A 191      -5.655 -11.565 -26.434  1.00  3.18           O  
ATOM   2760  CB  ILE A 191      -7.131 -13.354 -24.239  1.00  3.18           C  
ATOM   2761  CG1 ILE A 191      -7.203 -14.172 -25.504  1.00  3.18           C  
ATOM   2762  CG2 ILE A 191      -8.348 -12.473 -24.095  1.00  3.18           C  
ATOM   2763  CD1 ILE A 191      -6.139 -15.229 -25.552  1.00  3.18           C  
ATOM   2764  H   ILE A 191      -6.234 -12.290 -22.160  1.00  3.18           H  
ATOM   2765  HA  ILE A 191      -5.015 -13.178 -24.528  1.00  3.18           H  
ATOM   2766  HB  ILE A 191      -7.102 -14.048 -23.403  1.00  3.18           H  
ATOM   2767 1HG1 ILE A 191      -8.178 -14.649 -25.577  1.00  3.18           H  
ATOM   2768 2HG1 ILE A 191      -7.071 -13.513 -26.361  1.00  3.18           H  
ATOM   2769 1HG2 ILE A 191      -9.245 -13.092 -24.080  1.00  3.18           H  
ATOM   2770 2HG2 ILE A 191      -8.285 -11.906 -23.166  1.00  3.18           H  
ATOM   2771 3HG2 ILE A 191      -8.398 -11.801 -24.935  1.00  3.18           H  
ATOM   2772 1HD1 ILE A 191      -6.213 -15.792 -26.482  1.00  3.18           H  
ATOM   2773 2HD1 ILE A 191      -5.167 -14.757 -25.485  1.00  3.18           H  
ATOM   2774 3HD1 ILE A 191      -6.263 -15.906 -24.717  1.00  3.18           H  
ATOM   2775  N   LEU A 192      -6.241 -10.138 -24.787  1.00  3.27           N  
ATOM   2776  CA  LEU A 192      -6.346  -8.984 -25.684  1.00  3.27           C  
ATOM   2777  C   LEU A 192      -4.972  -8.591 -26.229  1.00  3.27           C  
ATOM   2778  O   LEU A 192      -4.864  -7.909 -27.249  1.00  3.27           O  
ATOM   2779  CB  LEU A 192      -6.925  -7.774 -24.929  1.00  3.27           C  
ATOM   2780  CG  LEU A 192      -8.433  -7.587 -24.865  1.00  3.27           C  
ATOM   2781  CD1 LEU A 192      -9.064  -8.829 -24.378  1.00  3.27           C  
ATOM   2782  CD2 LEU A 192      -8.731  -6.415 -23.933  1.00  3.27           C  
ATOM   2783  H   LEU A 192      -6.396  -9.985 -23.792  1.00  3.27           H  
ATOM   2784  HA  LEU A 192      -6.995  -9.248 -26.514  1.00  3.27           H  
ATOM   2785 1HB  LEU A 192      -6.589  -7.827 -23.917  1.00  3.27           H  
ATOM   2786 2HB  LEU A 192      -6.513  -6.873 -25.378  1.00  3.27           H  
ATOM   2787  HG  LEU A 192      -8.821  -7.374 -25.816  1.00  3.27           H  
ATOM   2788 1HD1 LEU A 192     -10.144  -8.699 -24.322  1.00  3.27           H  
ATOM   2789 2HD1 LEU A 192      -8.835  -9.621 -25.070  1.00  3.27           H  
ATOM   2790 3HD1 LEU A 192      -8.673  -9.068 -23.406  1.00  3.27           H  
ATOM   2791 1HD2 LEU A 192      -9.809  -6.262 -23.869  1.00  3.27           H  
ATOM   2792 2HD2 LEU A 192      -8.332  -6.633 -22.944  1.00  3.27           H  
ATOM   2793 3HD2 LEU A 192      -8.260  -5.514 -24.320  1.00  3.27           H  
ATOM   2794  N   HIS A 193      -3.924  -8.986 -25.507  1.00  3.41           N  
ATOM   2795  CA  HIS A 193      -2.540  -8.712 -25.858  1.00  3.41           C  
ATOM   2796  C   HIS A 193      -1.903  -9.904 -26.524  1.00  3.41           C  
ATOM   2797  O   HIS A 193      -1.211  -9.781 -27.540  1.00  3.41           O  
ATOM   2798  CB  HIS A 193      -1.702  -8.414 -24.610  1.00  3.41           C  
ATOM   2799  CG  HIS A 193      -0.252  -8.147 -24.883  1.00  3.41           C  
ATOM   2800  ND1 HIS A 193       0.190  -7.084 -25.646  1.00  3.41           N  
ATOM   2801  CD2 HIS A 193       0.857  -8.822 -24.497  1.00  3.41           C  
ATOM   2802  CE1 HIS A 193       1.514  -7.116 -25.710  1.00  3.41           C  
ATOM   2803  NE2 HIS A 193       1.940  -8.160 -25.023  1.00  3.41           N  
ATOM   2804  H   HIS A 193      -4.086  -9.554 -24.679  1.00  3.41           H  
ATOM   2805  HA  HIS A 193      -2.486  -7.864 -26.539  1.00  3.41           H  
ATOM   2806 1HB  HIS A 193      -2.098  -7.566 -24.110  1.00  3.41           H  
ATOM   2807 2HB  HIS A 193      -1.769  -9.252 -23.916  1.00  3.41           H  
ATOM   2808  HD2 HIS A 193       0.882  -9.723 -23.882  1.00  3.41           H  
ATOM   2809  HE1 HIS A 193       2.146  -6.406 -26.236  1.00  3.41           H  
ATOM   2810  HE2 HIS A 193       2.905  -8.435 -24.900  1.00  3.41           H  
ATOM   2811  N   ARG A 194      -2.087 -11.048 -25.871  1.00  3.63           N  
ATOM   2812  CA  ARG A 194      -1.433 -12.295 -26.206  1.00  3.63           C  
ATOM   2813  C   ARG A 194      -2.022 -13.091 -27.355  1.00  3.63           C  
ATOM   2814  O   ARG A 194      -1.282 -13.787 -28.042  1.00  3.63           O  
ATOM   2815  CB  ARG A 194      -1.485 -13.202 -24.988  1.00  3.63           C  
ATOM   2816  CG  ARG A 194      -0.692 -12.711 -23.811  1.00  3.63           C  
ATOM   2817  CD  ARG A 194      -0.788 -13.623 -22.650  1.00  3.63           C  
ATOM   2818  NE  ARG A 194      -0.169 -13.023 -21.473  1.00  3.63           N  
ATOM   2819  CZ  ARG A 194       1.132 -13.043 -21.209  1.00  3.63           C  
ATOM   2820  NH1 ARG A 194       1.940 -13.627 -22.043  1.00  3.63           N  
ATOM   2821  NH2 ARG A 194       1.564 -12.454 -20.113  1.00  3.63           N  
ATOM   2822  H   ARG A 194      -2.698 -11.044 -25.056  1.00  3.63           H  
ATOM   2823  HA  ARG A 194      -0.395 -12.067 -26.440  1.00  3.63           H  
ATOM   2824 1HB  ARG A 194      -2.521 -13.315 -24.667  1.00  3.63           H  
ATOM   2825 2HB  ARG A 194      -1.126 -14.200 -25.256  1.00  3.63           H  
ATOM   2826 1HG  ARG A 194       0.357 -12.624 -24.091  1.00  3.63           H  
ATOM   2827 2HG  ARG A 194      -1.069 -11.735 -23.503  1.00  3.63           H  
ATOM   2828 1HD  ARG A 194      -1.835 -13.838 -22.428  1.00  3.63           H  
ATOM   2829 2HD  ARG A 194      -0.273 -14.560 -22.871  1.00  3.63           H  
ATOM   2830  HE  ARG A 194      -0.767 -12.534 -20.788  1.00  3.63           H  
ATOM   2831 1HH1 ARG A 194       1.539 -14.026 -22.881  1.00  3.63           H  
ATOM   2832 2HH1 ARG A 194       2.933 -13.648 -21.865  1.00  3.63           H  
ATOM   2833 1HH2 ARG A 194       0.863 -11.988 -19.515  1.00  3.63           H  
ATOM   2834 2HH2 ARG A 194       2.545 -12.440 -19.881  1.00  3.63           H  
ATOM   2835  N   ALA A 195      -3.328 -12.993 -27.598  1.00  3.97           N  
ATOM   2836  CA  ALA A 195      -3.979 -13.932 -28.499  1.00  3.97           C  
ATOM   2837  C   ALA A 195      -3.558 -15.300 -27.971  1.00  3.97           C  
ATOM   2838  O   ALA A 195      -3.265 -15.399 -26.786  1.00  3.97           O  
ATOM   2839  CB  ALA A 195      -3.579 -13.702 -29.958  1.00  3.97           C  
ATOM   2840  H   ALA A 195      -3.925 -12.346 -27.086  1.00  3.97           H  
ATOM   2841  HA  ALA A 195      -5.060 -13.834 -28.397  1.00  3.97           H  
ATOM   2842 1HB  ALA A 195      -4.076 -14.432 -30.588  1.00  3.97           H  
ATOM   2843 2HB  ALA A 195      -3.885 -12.702 -30.253  1.00  3.97           H  
ATOM   2844 3HB  ALA A 195      -2.508 -13.798 -30.089  1.00  3.97           H  
ATOM   2845  N   GLY A 196      -3.451 -16.344 -28.780  1.00  4.43           N  
ATOM   2846  CA  GLY A 196      -2.992 -17.595 -28.161  1.00  4.43           C  
ATOM   2847  C   GLY A 196      -3.898 -17.966 -26.990  1.00  4.43           C  
ATOM   2848  O   GLY A 196      -5.115 -18.078 -27.161  1.00  4.43           O  
ATOM   2849  H   GLY A 196      -3.681 -16.293 -29.759  1.00  4.43           H  
ATOM   2850 1HA  GLY A 196      -2.993 -18.395 -28.899  1.00  4.43           H  
ATOM   2851 2HA  GLY A 196      -1.975 -17.491 -27.805  1.00  4.43           H  
ATOM   2852  N   GLU A 197      -3.299 -18.185 -25.809  1.00  5.00           N  
ATOM   2853  CA  GLU A 197      -4.053 -18.535 -24.611  1.00  5.00           C  
ATOM   2854  C   GLU A 197      -3.943 -17.405 -23.590  1.00  5.00           C  
ATOM   2855  O   GLU A 197      -3.020 -16.596 -23.638  1.00  5.00           O  
ATOM   2856  CB  GLU A 197      -3.548 -19.846 -23.994  1.00  5.00           C  
ATOM   2857  CG  GLU A 197      -3.691 -21.079 -24.897  1.00  5.00           C  
ATOM   2858  CD  GLU A 197      -3.258 -22.379 -24.224  1.00  5.00           C  
ATOM   2859  OE1 GLU A 197      -2.912 -22.338 -23.067  1.00  5.00           O  
ATOM   2860  OE2 GLU A 197      -3.275 -23.397 -24.873  1.00  5.00           O  
ATOM   2861  H   GLU A 197      -2.287 -18.072 -25.712  1.00  5.00           H  
ATOM   2862  HA  GLU A 197      -5.104 -18.651 -24.875  1.00  5.00           H  
ATOM   2863 1HB  GLU A 197      -2.491 -19.740 -23.746  1.00  5.00           H  
ATOM   2864 2HB  GLU A 197      -4.082 -20.042 -23.065  1.00  5.00           H  
ATOM   2865 1HG  GLU A 197      -4.733 -21.170 -25.205  1.00  5.00           H  
ATOM   2866 2HG  GLU A 197      -3.091 -20.924 -25.793  1.00  5.00           H  
ATOM   2867  N   GLU A 198      -4.833 -17.392 -22.603  1.00  5.64           N  
ATOM   2868  CA  GLU A 198      -4.771 -16.374 -21.554  1.00  5.64           C  
ATOM   2869  C   GLU A 198      -3.440 -16.422 -20.792  1.00  5.64           C  
ATOM   2870  O   GLU A 198      -2.923 -15.400 -20.350  1.00  5.64           O  
ATOM   2871  CB  GLU A 198      -5.918 -16.584 -20.558  1.00  5.64           C  
ATOM   2872  CG  GLU A 198      -7.315 -16.276 -21.099  1.00  5.64           C  
ATOM   2873  CD  GLU A 198      -8.424 -16.628 -20.114  1.00  5.64           C  
ATOM   2874  OE1 GLU A 198      -8.133 -17.228 -19.105  1.00  5.64           O  
ATOM   2875  OE2 GLU A 198      -9.559 -16.297 -20.381  1.00  5.64           O  
ATOM   2876  H   GLU A 198      -5.574 -18.078 -22.594  1.00  5.64           H  
ATOM   2877  HA  GLU A 198      -4.867 -15.388 -22.017  1.00  5.64           H  
ATOM   2878 1HB  GLU A 198      -5.910 -17.617 -20.210  1.00  5.64           H  
ATOM   2879 2HB  GLU A 198      -5.755 -15.946 -19.685  1.00  5.64           H  
ATOM   2880 1HG  GLU A 198      -7.374 -15.207 -21.312  1.00  5.64           H  
ATOM   2881 2HG  GLU A 198      -7.467 -16.815 -22.034  1.00  5.64           H  
ATOM   2882  N   LEU A 199      -2.901 -17.626 -20.625  1.00  6.23           N  
ATOM   2883  CA  LEU A 199      -1.672 -17.813 -19.871  1.00  6.23           C  
ATOM   2884  C   LEU A 199      -0.392 -17.830 -20.709  1.00  6.23           C  
ATOM   2885  O   LEU A 199       0.670 -17.458 -20.202  1.00  6.23           O  
ATOM   2886  CB  LEU A 199      -1.760 -19.118 -19.091  1.00  6.23           C  
ATOM   2887  CG  LEU A 199      -2.877 -19.202 -18.072  1.00  6.23           C  
ATOM   2888  CD1 LEU A 199      -2.856 -20.586 -17.447  1.00  6.23           C  
ATOM   2889  CD2 LEU A 199      -2.698 -18.107 -17.036  1.00  6.23           C  
ATOM   2890  H   LEU A 199      -3.370 -18.424 -21.024  1.00  6.23           H  
ATOM   2891  HA  LEU A 199      -1.591 -16.993 -19.160  1.00  6.23           H  
ATOM   2892 1HB  LEU A 199      -1.920 -19.919 -19.799  1.00  6.23           H  
ATOM   2893 2HB  LEU A 199      -0.811 -19.289 -18.581  1.00  6.23           H  
ATOM   2894  HG  LEU A 199      -3.841 -19.070 -18.569  1.00  6.23           H  
ATOM   2895 1HD1 LEU A 199      -3.662 -20.669 -16.717  1.00  6.23           H  
ATOM   2896 2HD1 LEU A 199      -2.991 -21.338 -18.225  1.00  6.23           H  
ATOM   2897 3HD1 LEU A 199      -1.898 -20.745 -16.950  1.00  6.23           H  
ATOM   2898 1HD2 LEU A 199      -3.502 -18.164 -16.302  1.00  6.23           H  
ATOM   2899 2HD2 LEU A 199      -1.739 -18.234 -16.534  1.00  6.23           H  
ATOM   2900 3HD2 LEU A 199      -2.724 -17.132 -17.528  1.00  6.23           H  
ATOM   2901  N   PHE A 200      -0.459 -18.286 -21.965  1.00  6.69           N  
ATOM   2902  CA  PHE A 200       0.780 -18.410 -22.726  1.00  6.69           C  
ATOM   2903  C   PHE A 200       0.715 -17.695 -24.089  1.00  6.69           C  
ATOM   2904  O   PHE A 200      -0.267 -17.836 -24.831  1.00  6.69           O  
ATOM   2905  CB  PHE A 200       1.097 -19.889 -22.955  1.00  6.69           C  
ATOM   2906  CG  PHE A 200       1.229 -20.655 -21.675  1.00  6.69           C  
ATOM   2907  CD1 PHE A 200       0.134 -21.336 -21.156  1.00  6.69           C  
ATOM   2908  CD2 PHE A 200       2.411 -20.666 -20.963  1.00  6.69           C  
ATOM   2909  CE1 PHE A 200       0.225 -22.020 -19.959  1.00  6.69           C  
ATOM   2910  CE2 PHE A 200       2.505 -21.347 -19.763  1.00  6.69           C  
ATOM   2911  CZ  PHE A 200       1.409 -22.024 -19.262  1.00  6.69           C  
ATOM   2912  H   PHE A 200      -1.346 -18.549 -22.368  1.00  6.69           H  
ATOM   2913  HA  PHE A 200       1.566 -17.999 -22.110  1.00  6.69           H  
ATOM   2914 1HB  PHE A 200       0.300 -20.346 -23.547  1.00  6.69           H  
ATOM   2915 2HB  PHE A 200       2.026 -19.986 -23.515  1.00  6.69           H  
ATOM   2916  HD1 PHE A 200      -0.815 -21.329 -21.709  1.00  6.69           H  
ATOM   2917  HD2 PHE A 200       3.273 -20.124 -21.353  1.00  6.69           H  
ATOM   2918  HE1 PHE A 200      -0.643 -22.551 -19.567  1.00  6.69           H  
ATOM   2919  HE2 PHE A 200       3.443 -21.346 -19.211  1.00  6.69           H  
ATOM   2920  HZ  PHE A 200       1.484 -22.559 -18.317  1.00  6.69           H  
ATOM   2921  N   PRO A 201       1.769 -16.952 -24.474  1.00  6.93           N  
ATOM   2922  CA  PRO A 201       1.864 -16.255 -25.736  1.00  6.93           C  
ATOM   2923  C   PRO A 201       2.164 -17.199 -26.913  1.00  6.93           C  
ATOM   2924  O   PRO A 201       2.819 -18.227 -26.712  1.00  6.93           O  
ATOM   2925  CB  PRO A 201       3.030 -15.292 -25.472  1.00  6.93           C  
ATOM   2926  CG  PRO A 201       3.907 -16.019 -24.461  1.00  6.93           C  
ATOM   2927  CD  PRO A 201       2.959 -16.812 -23.599  1.00  6.93           C  
ATOM   2928  HA  PRO A 201       0.930 -15.689 -25.854  1.00  6.93           H  
ATOM   2929 1HB  PRO A 201       3.565 -15.088 -26.405  1.00  6.93           H  
ATOM   2930 2HB  PRO A 201       2.652 -14.331 -25.105  1.00  6.93           H  
ATOM   2931 1HG  PRO A 201       4.615 -16.652 -24.967  1.00  6.93           H  
ATOM   2932 2HG  PRO A 201       4.499 -15.293 -23.880  1.00  6.93           H  
ATOM   2933 1HD  PRO A 201       3.407 -17.794 -23.379  1.00  6.93           H  
ATOM   2934 2HD  PRO A 201       2.719 -16.242 -22.689  1.00  6.93           H  
ATOM   2935  N   PRO A 202       1.688 -16.876 -28.132  1.00  6.92           N  
ATOM   2936  CA  PRO A 202       2.044 -17.416 -29.435  1.00  6.92           C  
ATOM   2937  C   PRO A 202       3.107 -16.540 -30.100  1.00  6.92           C  
ATOM   2938  O   PRO A 202       3.447 -16.718 -31.270  1.00  6.92           O  
ATOM   2939  CB  PRO A 202       0.717 -17.328 -30.170  1.00  6.92           C  
ATOM   2940  CG  PRO A 202       0.148 -16.035 -29.677  1.00  6.92           C  
ATOM   2941  CD  PRO A 202       0.584 -15.929 -28.214  1.00  6.92           C  
ATOM   2942  HA  PRO A 202       2.388 -18.456 -29.330  1.00  6.92           H  
ATOM   2943 1HB  PRO A 202       0.881 -17.340 -31.247  1.00  6.92           H  
ATOM   2944 2HB  PRO A 202       0.091 -18.198 -29.927  1.00  6.92           H  
ATOM   2945 1HG  PRO A 202       0.539 -15.216 -30.273  1.00  6.92           H  
ATOM   2946 2HG  PRO A 202      -0.934 -16.008 -29.800  1.00  6.92           H  
ATOM   2947 1HD  PRO A 202       0.930 -14.906 -28.014  1.00  6.92           H  
ATOM   2948 2HD  PRO A 202      -0.245 -16.212 -27.563  1.00  6.92           H  
ATOM   2949  N   GLY A 203       3.535 -15.507 -29.379  1.00  6.66           N  
ATOM   2950  CA  GLY A 203       4.393 -14.459 -29.912  1.00  6.66           C  
ATOM   2951  C   GLY A 203       5.855 -14.788 -29.724  1.00  6.66           C  
ATOM   2952  O   GLY A 203       6.510 -15.303 -30.618  1.00  6.66           O  
ATOM   2953  H   GLY A 203       3.234 -15.429 -28.422  1.00  6.66           H  
ATOM   2954 1HA  GLY A 203       4.184 -14.315 -30.973  1.00  6.66           H  
ATOM   2955 2HA  GLY A 203       4.164 -13.528 -29.407  1.00  6.66           H  
ATOM   2956  N   VAL A 204       6.363 -14.550 -28.525  1.00  6.16           N  
ATOM   2957  CA  VAL A 204       7.768 -14.803 -28.207  1.00  6.16           C  
ATOM   2958  C   VAL A 204       8.148 -16.296 -28.260  1.00  6.16           C  
ATOM   2959  O   VAL A 204       9.323 -16.653 -28.172  1.00  6.16           O  
ATOM   2960  CB  VAL A 204       8.077 -14.206 -26.828  1.00  6.16           C  
ATOM   2961  CG1 VAL A 204       7.826 -12.674 -26.864  1.00  6.16           C  
ATOM   2962  CG2 VAL A 204       7.200 -14.861 -25.783  1.00  6.16           C  
ATOM   2963  H   VAL A 204       5.772 -14.149 -27.814  1.00  6.16           H  
ATOM   2964  HA  VAL A 204       8.376 -14.274 -28.945  1.00  6.16           H  
ATOM   2965  HB  VAL A 204       9.122 -14.378 -26.588  1.00  6.16           H  
ATOM   2966 1HG1 VAL A 204       8.051 -12.244 -25.887  1.00  6.16           H  
ATOM   2967 2HG1 VAL A 204       8.466 -12.217 -27.622  1.00  6.16           H  
ATOM   2968 3HG1 VAL A 204       6.782 -12.482 -27.111  1.00  6.16           H  
ATOM   2969 1HG2 VAL A 204       7.420 -14.438 -24.805  1.00  6.16           H  
ATOM   2970 2HG2 VAL A 204       6.156 -14.687 -26.028  1.00  6.16           H  
ATOM   2971 3HG2 VAL A 204       7.397 -15.929 -25.764  1.00  6.16           H  
ATOM   2972  N   THR A 205       7.133 -17.151 -28.386  1.00  5.44           N  
ATOM   2973  CA  THR A 205       7.271 -18.594 -28.483  1.00  5.44           C  
ATOM   2974  C   THR A 205       7.349 -19.108 -29.936  1.00  5.44           C  
ATOM   2975  O   THR A 205       7.557 -20.304 -30.156  1.00  5.44           O  
ATOM   2976  CB  THR A 205       6.089 -19.257 -27.747  1.00  5.44           C  
ATOM   2977  OG1 THR A 205       4.850 -18.888 -28.376  1.00  5.44           O  
ATOM   2978  CG2 THR A 205       6.071 -18.760 -26.351  1.00  5.44           C  
ATOM   2979  H   THR A 205       6.207 -16.763 -28.439  1.00  5.44           H  
ATOM   2980  HA  THR A 205       8.194 -18.880 -27.979  1.00  5.44           H  
ATOM   2981  HB  THR A 205       6.195 -20.340 -27.755  1.00  5.44           H  
ATOM   2982  HG1 THR A 205       4.115 -18.880 -27.706  1.00  5.44           H  
ATOM   2983 1HG2 THR A 205       5.230 -19.204 -25.814  1.00  5.44           H  
ATOM   2984 2HG2 THR A 205       7.003 -19.021 -25.853  1.00  5.44           H  
ATOM   2985 3HG2 THR A 205       5.959 -17.692 -26.379  1.00  5.44           H  
ATOM   2986  N   ARG A 206       7.163 -18.220 -30.921  1.00  4.60           N  
ATOM   2987  CA  ARG A 206       7.177 -18.598 -32.339  1.00  4.60           C  
ATOM   2988  C   ARG A 206       8.042 -17.644 -33.163  1.00  4.60           C  
ATOM   2989  O   ARG A 206       8.300 -16.519 -32.761  1.00  4.60           O  
ATOM   2990  CB  ARG A 206       5.775 -18.605 -32.937  1.00  4.60           C  
ATOM   2991  CG  ARG A 206       4.786 -19.602 -32.324  1.00  4.60           C  
ATOM   2992  CD  ARG A 206       3.551 -19.750 -33.173  1.00  4.60           C  
ATOM   2993  NE  ARG A 206       2.781 -18.518 -33.264  1.00  4.60           N  
ATOM   2994  CZ  ARG A 206       1.786 -18.300 -34.155  1.00  4.60           C  
ATOM   2995  NH1 ARG A 206       1.454 -19.249 -35.010  1.00  4.60           N  
ATOM   2996  NH2 ARG A 206       1.140 -17.142 -34.185  1.00  4.60           N  
ATOM   2997  H   ARG A 206       6.998 -17.240 -30.694  1.00  4.60           H  
ATOM   2998  HA  ARG A 206       7.593 -19.601 -32.424  1.00  4.60           H  
ATOM   2999 1HB  ARG A 206       5.342 -17.610 -32.819  1.00  4.60           H  
ATOM   3000 2HB  ARG A 206       5.833 -18.805 -34.006  1.00  4.60           H  
ATOM   3001 1HG  ARG A 206       5.264 -20.577 -32.226  1.00  4.60           H  
ATOM   3002 2HG  ARG A 206       4.482 -19.247 -31.334  1.00  4.60           H  
ATOM   3003 1HD  ARG A 206       3.840 -20.044 -34.180  1.00  4.60           H  
ATOM   3004 2HD  ARG A 206       2.910 -20.517 -32.742  1.00  4.60           H  
ATOM   3005  HE  ARG A 206       3.010 -17.772 -32.598  1.00  4.60           H  
ATOM   3006 1HH1 ARG A 206       1.941 -20.134 -34.996  1.00  4.60           H  
ATOM   3007 2HH1 ARG A 206       0.712 -19.092 -35.678  1.00  4.60           H  
ATOM   3008 1HH2 ARG A 206       1.388 -16.390 -33.553  1.00  4.60           H  
ATOM   3009 2HH2 ARG A 206       0.402 -17.000 -34.856  1.00  4.60           H  
ATOM   3010  N   GLY A 207       8.467 -18.057 -34.358  1.00  3.79           N  
ATOM   3011  CA  GLY A 207       9.244 -17.154 -35.229  1.00  3.79           C  
ATOM   3012  C   GLY A 207       8.369 -16.093 -35.933  1.00  3.79           C  
ATOM   3013  O   GLY A 207       8.318 -16.031 -37.167  1.00  3.79           O  
ATOM   3014  H   GLY A 207       8.257 -18.994 -34.672  1.00  3.79           H  
ATOM   3015 1HA  GLY A 207      10.008 -16.652 -34.634  1.00  3.79           H  
ATOM   3016 2HA  GLY A 207       9.770 -17.743 -35.979  1.00  3.79           H  
ATOM   3017  N   ARG A 208       7.650 -15.309 -35.125  1.00  3.12           N  
ATOM   3018  CA  ARG A 208       6.703 -14.283 -35.560  1.00  3.12           C  
ATOM   3019  C   ARG A 208       6.781 -13.035 -34.675  1.00  3.12           C  
ATOM   3020  O   ARG A 208       7.072 -13.133 -33.485  1.00  3.12           O  
ATOM   3021  CB  ARG A 208       5.274 -14.817 -35.509  1.00  3.12           C  
ATOM   3022  CG  ARG A 208       4.955 -15.990 -36.450  1.00  3.12           C  
ATOM   3023  CD  ARG A 208       4.951 -15.551 -37.877  1.00  3.12           C  
ATOM   3024  NE  ARG A 208       4.543 -16.613 -38.787  1.00  3.12           N  
ATOM   3025  CZ  ARG A 208       5.363 -17.542 -39.331  1.00  3.12           C  
ATOM   3026  NH1 ARG A 208       6.656 -17.555 -39.066  1.00  3.12           N  
ATOM   3027  NH2 ARG A 208       4.858 -18.454 -40.149  1.00  3.12           N  
ATOM   3028  H   ARG A 208       7.796 -15.449 -34.130  1.00  3.12           H  
ATOM   3029  HA  ARG A 208       6.943 -13.999 -36.584  1.00  3.12           H  
ATOM   3030 1HB  ARG A 208       5.061 -15.152 -34.491  1.00  3.12           H  
ATOM   3031 2HB  ARG A 208       4.578 -14.006 -35.732  1.00  3.12           H  
ATOM   3032 1HG  ARG A 208       5.680 -16.789 -36.328  1.00  3.12           H  
ATOM   3033 2HG  ARG A 208       3.962 -16.374 -36.210  1.00  3.12           H  
ATOM   3034 1HD  ARG A 208       4.261 -14.717 -37.995  1.00  3.12           H  
ATOM   3035 2HD  ARG A 208       5.955 -15.232 -38.157  1.00  3.12           H  
ATOM   3036  HE  ARG A 208       3.565 -16.658 -39.033  1.00  3.12           H  
ATOM   3037 1HH1 ARG A 208       7.085 -16.862 -38.432  1.00  3.12           H  
ATOM   3038 2HH1 ARG A 208       7.245 -18.256 -39.487  1.00  3.12           H  
ATOM   3039 1HH2 ARG A 208       3.869 -18.452 -40.360  1.00  3.12           H  
ATOM   3040 2HH2 ARG A 208       5.461 -19.150 -40.561  1.00  3.12           H  
ATOM   3041  N   GLY A 209       6.483 -11.866 -35.245  1.00  2.63           N  
ATOM   3042  CA  GLY A 209       6.435 -10.639 -34.449  1.00  2.63           C  
ATOM   3043  C   GLY A 209       5.039 -10.436 -33.863  1.00  2.63           C  
ATOM   3044  O   GLY A 209       4.172 -11.303 -34.018  1.00  2.63           O  
ATOM   3045  H   GLY A 209       6.277 -11.824 -36.230  1.00  2.63           H  
ATOM   3046 1HA  GLY A 209       7.172 -10.688 -33.647  1.00  2.63           H  
ATOM   3047 2HA  GLY A 209       6.703  -9.785 -35.072  1.00  2.63           H  
ATOM   3048  N   LEU A 210       4.807  -9.288 -33.222  1.00  2.32           N  
ATOM   3049  CA  LEU A 210       3.511  -9.013 -32.617  1.00  2.32           C  
ATOM   3050  C   LEU A 210       2.725  -7.960 -33.381  1.00  2.32           C  
ATOM   3051  O   LEU A 210       2.931  -6.749 -33.220  1.00  2.32           O  
ATOM   3052  CB  LEU A 210       3.657  -8.514 -31.184  1.00  2.32           C  
ATOM   3053  CG  LEU A 210       4.510  -9.369 -30.245  1.00  2.32           C  
ATOM   3054  CD1 LEU A 210       4.545  -8.726 -28.861  1.00  2.32           C  
ATOM   3055  CD2 LEU A 210       3.972 -10.748 -30.173  1.00  2.32           C  
ATOM   3056  H   LEU A 210       5.571  -8.632 -33.130  1.00  2.32           H  
ATOM   3057  HA  LEU A 210       2.928  -9.934 -32.611  1.00  2.32           H  
ATOM   3058 1HB  LEU A 210       4.055  -7.512 -31.207  1.00  2.32           H  
ATOM   3059 2HB  LEU A 210       2.662  -8.469 -30.754  1.00  2.32           H  
ATOM   3060  HG  LEU A 210       5.535  -9.403 -30.631  1.00  2.32           H  
ATOM   3061 1HD1 LEU A 210       5.172  -9.324 -28.201  1.00  2.32           H  
ATOM   3062 2HD1 LEU A 210       4.949  -7.719 -28.927  1.00  2.32           H  
ATOM   3063 3HD1 LEU A 210       3.540  -8.687 -28.453  1.00  2.32           H  
ATOM   3064 1HD2 LEU A 210       4.609 -11.323 -29.509  1.00  2.32           H  
ATOM   3065 2HD2 LEU A 210       2.962 -10.718 -29.784  1.00  2.32           H  
ATOM   3066 3HD2 LEU A 210       3.970 -11.201 -31.166  1.00  2.32           H  
ATOM   3067  N   ASN A 211       1.799  -8.398 -34.212  1.00  2.16           N  
ATOM   3068  CA  ASN A 211       1.038  -7.425 -34.962  1.00  2.16           C  
ATOM   3069  C   ASN A 211      -0.085  -6.912 -34.081  1.00  2.16           C  
ATOM   3070  O   ASN A 211      -1.199  -7.447 -34.065  1.00  2.16           O  
ATOM   3071  CB  ASN A 211       0.533  -7.998 -36.261  1.00  2.16           C  
ATOM   3072  CG  ASN A 211      -0.142  -6.965 -37.101  1.00  2.16           C  
ATOM   3073  OD1 ASN A 211      -0.799  -6.055 -36.564  1.00  2.16           O  
ATOM   3074  ND2 ASN A 211       0.007  -7.073 -38.389  1.00  2.16           N  
ATOM   3075  H   ASN A 211       1.647  -9.391 -34.331  1.00  2.16           H  
ATOM   3076  HA  ASN A 211       1.682  -6.574 -35.202  1.00  2.16           H  
ATOM   3077 1HB  ASN A 211       1.366  -8.420 -36.826  1.00  2.16           H  
ATOM   3078 2HB  ASN A 211      -0.175  -8.805 -36.062  1.00  2.16           H  
ATOM   3079 1HD2 ASN A 211      -0.412  -6.405 -39.002  1.00  2.16           H  
ATOM   3080 2HD2 ASN A 211       0.552  -7.819 -38.770  1.00  2.16           H  
ATOM   3081  N   PHE A 212       0.220  -5.841 -33.363  1.00  2.13           N  
ATOM   3082  CA  PHE A 212      -0.726  -5.304 -32.399  1.00  2.13           C  
ATOM   3083  C   PHE A 212      -2.031  -4.894 -33.061  1.00  2.13           C  
ATOM   3084  O   PHE A 212      -3.105  -5.126 -32.502  1.00  2.13           O  
ATOM   3085  CB  PHE A 212      -0.143  -4.088 -31.674  1.00  2.13           C  
ATOM   3086  CG  PHE A 212       0.929  -4.405 -30.647  1.00  2.13           C  
ATOM   3087  CD1 PHE A 212       1.129  -5.696 -30.198  1.00  2.13           C  
ATOM   3088  CD2 PHE A 212       1.720  -3.396 -30.109  1.00  2.13           C  
ATOM   3089  CE1 PHE A 212       2.091  -5.968 -29.254  1.00  2.13           C  
ATOM   3090  CE2 PHE A 212       2.687  -3.673 -29.157  1.00  2.13           C  
ATOM   3091  CZ  PHE A 212       2.875  -4.961 -28.734  1.00  2.13           C  
ATOM   3092  H   PHE A 212       1.171  -5.486 -33.437  1.00  2.13           H  
ATOM   3093  HA  PHE A 212      -0.943  -6.076 -31.663  1.00  2.13           H  
ATOM   3094 1HB  PHE A 212       0.285  -3.411 -32.412  1.00  2.13           H  
ATOM   3095 2HB  PHE A 212      -0.946  -3.543 -31.177  1.00  2.13           H  
ATOM   3096  HD1 PHE A 212       0.517  -6.505 -30.596  1.00  2.13           H  
ATOM   3097  HD2 PHE A 212       1.570  -2.381 -30.438  1.00  2.13           H  
ATOM   3098  HE1 PHE A 212       2.222  -6.981 -28.916  1.00  2.13           H  
ATOM   3099  HE2 PHE A 212       3.298  -2.870 -28.743  1.00  2.13           H  
ATOM   3100  HZ  PHE A 212       3.634  -5.188 -27.985  1.00  2.13           H  
ATOM   3101  N   ALA A 213      -1.949  -4.302 -34.255  1.00  2.21           N  
ATOM   3102  CA  ALA A 213      -3.157  -3.843 -34.929  1.00  2.21           C  
ATOM   3103  C   ALA A 213      -4.097  -4.995 -35.237  1.00  2.21           C  
ATOM   3104  O   ALA A 213      -5.309  -4.880 -35.027  1.00  2.21           O  
ATOM   3105  CB  ALA A 213      -2.799  -3.129 -36.212  1.00  2.21           C  
ATOM   3106  H   ALA A 213      -1.046  -4.153 -34.681  1.00  2.21           H  
ATOM   3107  HA  ALA A 213      -3.666  -3.146 -34.267  1.00  2.21           H  
ATOM   3108 1HB  ALA A 213      -3.702  -2.762 -36.691  1.00  2.21           H  
ATOM   3109 2HB  ALA A 213      -2.150  -2.297 -35.976  1.00  2.21           H  
ATOM   3110 3HB  ALA A 213      -2.284  -3.813 -36.884  1.00  2.21           H  
ATOM   3111  N   GLU A 214      -3.565  -6.128 -35.700  1.00  2.34           N  
ATOM   3112  CA  GLU A 214      -4.457  -7.246 -35.974  1.00  2.34           C  
ATOM   3113  C   GLU A 214      -5.074  -7.749 -34.691  1.00  2.34           C  
ATOM   3114  O   GLU A 214      -6.253  -8.106 -34.664  1.00  2.34           O  
ATOM   3115  CB  GLU A 214      -3.779  -8.395 -36.718  1.00  2.34           C  
ATOM   3116  CG  GLU A 214      -3.446  -8.101 -38.178  1.00  2.34           C  
ATOM   3117  CD  GLU A 214      -2.767  -9.266 -38.890  1.00  2.34           C  
ATOM   3118  OE1 GLU A 214      -2.485 -10.256 -38.252  1.00  2.34           O  
ATOM   3119  OE2 GLU A 214      -2.534  -9.155 -40.072  1.00  2.34           O  
ATOM   3120  H   GLU A 214      -2.558  -6.200 -35.861  1.00  2.34           H  
ATOM   3121  HA  GLU A 214      -5.268  -6.882 -36.608  1.00  2.34           H  
ATOM   3122 1HB  GLU A 214      -2.845  -8.643 -36.210  1.00  2.34           H  
ATOM   3123 2HB  GLU A 214      -4.415  -9.278 -36.683  1.00  2.34           H  
ATOM   3124 1HG  GLU A 214      -4.374  -7.871 -38.700  1.00  2.34           H  
ATOM   3125 2HG  GLU A 214      -2.820  -7.220 -38.228  1.00  2.34           H  
ATOM   3126  N   ARG A 215      -4.294  -7.765 -33.608  1.00  2.51           N  
ATOM   3127  CA  ARG A 215      -4.864  -8.248 -32.366  1.00  2.51           C  
ATOM   3128  C   ARG A 215      -5.962  -7.299 -31.906  1.00  2.51           C  
ATOM   3129  O   ARG A 215      -7.003  -7.745 -31.426  1.00  2.51           O  
ATOM   3130  CB  ARG A 215      -3.794  -8.454 -31.308  1.00  2.51           C  
ATOM   3131  CG  ARG A 215      -2.894  -9.632 -31.658  1.00  2.51           C  
ATOM   3132  CD  ARG A 215      -1.865  -9.954 -30.653  1.00  2.51           C  
ATOM   3133  NE  ARG A 215      -1.011 -11.035 -31.151  1.00  2.51           N  
ATOM   3134  CZ  ARG A 215      -0.016 -11.644 -30.476  1.00  2.51           C  
ATOM   3135  NH1 ARG A 215       0.264 -11.316 -29.243  1.00  2.51           N  
ATOM   3136  NH2 ARG A 215       0.685 -12.587 -31.078  1.00  2.51           N  
ATOM   3137  H   ARG A 215      -3.316  -7.469 -33.666  1.00  2.51           H  
ATOM   3138  HA  ARG A 215      -5.315  -9.220 -32.555  1.00  2.51           H  
ATOM   3139 1HB  ARG A 215      -3.175  -7.560 -31.231  1.00  2.51           H  
ATOM   3140 2HB  ARG A 215      -4.251  -8.635 -30.330  1.00  2.51           H  
ATOM   3141 1HG  ARG A 215      -3.513 -10.515 -31.797  1.00  2.51           H  
ATOM   3142 2HG  ARG A 215      -2.381  -9.402 -32.597  1.00  2.51           H  
ATOM   3143 1HD  ARG A 215      -1.243  -9.082 -30.442  1.00  2.51           H  
ATOM   3144 2HD  ARG A 215      -2.349 -10.296 -29.738  1.00  2.51           H  
ATOM   3145  HE  ARG A 215      -1.177 -11.341 -32.097  1.00  2.51           H  
ATOM   3146 1HH1 ARG A 215      -0.281 -10.597 -28.760  1.00  2.51           H  
ATOM   3147 2HH1 ARG A 215       0.996 -11.790 -28.748  1.00  2.51           H  
ATOM   3148 1HH2 ARG A 215       0.474 -12.845 -32.032  1.00  2.51           H  
ATOM   3149 2HH2 ARG A 215       1.432 -13.048 -30.588  1.00  2.51           H  
ATOM   3150  N   ALA A 216      -5.767  -5.991 -32.108  1.00  2.68           N  
ATOM   3151  CA  ALA A 216      -6.784  -5.024 -31.729  1.00  2.68           C  
ATOM   3152  C   ALA A 216      -8.076  -5.288 -32.497  1.00  2.68           C  
ATOM   3153  O   ALA A 216      -9.173  -5.223 -31.926  1.00  2.68           O  
ATOM   3154  CB  ALA A 216      -6.295  -3.612 -32.012  1.00  2.68           C  
ATOM   3155  H   ALA A 216      -4.882  -5.667 -32.496  1.00  2.68           H  
ATOM   3156  HA  ALA A 216      -6.984  -5.134 -30.666  1.00  2.68           H  
ATOM   3157 1HB  ALA A 216      -7.056  -2.896 -31.714  1.00  2.68           H  
ATOM   3158 2HB  ALA A 216      -5.375  -3.429 -31.456  1.00  2.68           H  
ATOM   3159 3HB  ALA A 216      -6.098  -3.506 -33.075  1.00  2.68           H  
ATOM   3160  N   GLU A 217      -7.951  -5.638 -33.780  1.00  2.85           N  
ATOM   3161  CA  GLU A 217      -9.129  -5.938 -34.574  1.00  2.85           C  
ATOM   3162  C   GLU A 217      -9.805  -7.217 -34.095  1.00  2.85           C  
ATOM   3163  O   GLU A 217     -11.035  -7.283 -34.043  1.00  2.85           O  
ATOM   3164  CB  GLU A 217      -8.780  -6.024 -36.062  1.00  2.85           C  
ATOM   3165  CG  GLU A 217      -8.454  -4.671 -36.706  1.00  2.85           C  
ATOM   3166  CD  GLU A 217      -9.641  -3.730 -36.648  1.00  2.85           C  
ATOM   3167  OE1 GLU A 217     -10.718  -4.153 -37.015  1.00  2.85           O  
ATOM   3168  OE2 GLU A 217      -9.481  -2.597 -36.249  1.00  2.85           O  
ATOM   3169  H   GLU A 217      -7.023  -5.657 -34.210  1.00  2.85           H  
ATOM   3170  HA  GLU A 217      -9.835  -5.120 -34.448  1.00  2.85           H  
ATOM   3171 1HB  GLU A 217      -7.914  -6.671 -36.193  1.00  2.85           H  
ATOM   3172 2HB  GLU A 217      -9.612  -6.469 -36.606  1.00  2.85           H  
ATOM   3173 1HG  GLU A 217      -7.613  -4.220 -36.178  1.00  2.85           H  
ATOM   3174 2HG  GLU A 217      -8.158  -4.827 -37.743  1.00  2.85           H  
ATOM   3175  N   LYS A 218      -9.018  -8.213 -33.683  1.00  3.03           N  
ATOM   3176  CA  LYS A 218      -9.606  -9.453 -33.188  1.00  3.03           C  
ATOM   3177  C   LYS A 218     -10.405  -9.159 -31.923  1.00  3.03           C  
ATOM   3178  O   LYS A 218     -11.509  -9.676 -31.746  1.00  3.03           O  
ATOM   3179  CB  LYS A 218      -8.518 -10.496 -32.936  1.00  3.03           C  
ATOM   3180  CG  LYS A 218      -7.896 -11.042 -34.225  1.00  3.03           C  
ATOM   3181  CD  LYS A 218      -6.774 -12.033 -33.959  1.00  3.03           C  
ATOM   3182  CE  LYS A 218      -6.148 -12.497 -35.269  1.00  3.03           C  
ATOM   3183  NZ  LYS A 218      -5.022 -13.442 -35.050  1.00  3.03           N  
ATOM   3184  H   LYS A 218      -8.004  -8.119 -33.762  1.00  3.03           H  
ATOM   3185  HA  LYS A 218     -10.294  -9.840 -33.939  1.00  3.03           H  
ATOM   3186 1HB  LYS A 218      -7.723 -10.056 -32.339  1.00  3.03           H  
ATOM   3187 2HB  LYS A 218      -8.930 -11.330 -32.370  1.00  3.03           H  
ATOM   3188 1HG  LYS A 218      -8.672 -11.538 -34.807  1.00  3.03           H  
ATOM   3189 2HG  LYS A 218      -7.510 -10.218 -34.815  1.00  3.03           H  
ATOM   3190 1HD  LYS A 218      -6.007 -11.556 -33.348  1.00  3.03           H  
ATOM   3191 2HD  LYS A 218      -7.165 -12.895 -33.419  1.00  3.03           H  
ATOM   3192 1HE  LYS A 218      -6.910 -12.987 -35.873  1.00  3.03           H  
ATOM   3193 2HE  LYS A 218      -5.776 -11.623 -35.810  1.00  3.03           H  
ATOM   3194 1HZ  LYS A 218      -4.637 -13.717 -35.944  1.00  3.03           H  
ATOM   3195 2HZ  LYS A 218      -4.305 -12.988 -34.503  1.00  3.03           H  
ATOM   3196 3HZ  LYS A 218      -5.355 -14.260 -34.560  1.00  3.03           H  
ATOM   3197  N   VAL A 219      -9.883  -8.265 -31.081  1.00  3.20           N  
ATOM   3198  CA  VAL A 219     -10.584  -7.877 -29.869  1.00  3.20           C  
ATOM   3199  C   VAL A 219     -11.889  -7.183 -30.222  1.00  3.20           C  
ATOM   3200  O   VAL A 219     -12.922  -7.439 -29.599  1.00  3.20           O  
ATOM   3201  CB  VAL A 219      -9.716  -6.965 -29.001  1.00  3.20           C  
ATOM   3202  CG1 VAL A 219     -10.539  -6.403 -27.838  1.00  3.20           C  
ATOM   3203  CG2 VAL A 219      -8.543  -7.776 -28.497  1.00  3.20           C  
ATOM   3204  H   VAL A 219      -8.959  -7.878 -31.277  1.00  3.20           H  
ATOM   3205  HA  VAL A 219     -10.808  -8.776 -29.295  1.00  3.20           H  
ATOM   3206  HB  VAL A 219      -9.358  -6.131 -29.597  1.00  3.20           H  
ATOM   3207 1HG1 VAL A 219      -9.913  -5.752 -27.230  1.00  3.20           H  
ATOM   3208 2HG1 VAL A 219     -11.378  -5.829 -28.233  1.00  3.20           H  
ATOM   3209 3HG1 VAL A 219     -10.916  -7.225 -27.227  1.00  3.20           H  
ATOM   3210 1HG2 VAL A 219      -7.892  -7.149 -27.893  1.00  3.20           H  
ATOM   3211 2HG2 VAL A 219      -8.918  -8.609 -27.902  1.00  3.20           H  
ATOM   3212 3HG2 VAL A 219      -7.981  -8.164 -29.323  1.00  3.20           H  
ATOM   3213  N   ARG A 220     -11.848  -6.293 -31.215  1.00  3.39           N  
ATOM   3214  CA  ARG A 220     -13.061  -5.613 -31.648  1.00  3.39           C  
ATOM   3215  C   ARG A 220     -14.119  -6.630 -32.079  1.00  3.39           C  
ATOM   3216  O   ARG A 220     -15.286  -6.509 -31.694  1.00  3.39           O  
ATOM   3217  CB  ARG A 220     -12.781  -4.643 -32.788  1.00  3.39           C  
ATOM   3218  CG  ARG A 220     -14.007  -3.853 -33.258  1.00  3.39           C  
ATOM   3219  CD  ARG A 220     -13.697  -2.894 -34.378  1.00  3.39           C  
ATOM   3220  NE  ARG A 220     -13.304  -3.558 -35.616  1.00  3.39           N  
ATOM   3221  CZ  ARG A 220     -14.145  -4.130 -36.494  1.00  3.39           C  
ATOM   3222  NH1 ARG A 220     -15.451  -4.149 -36.292  1.00  3.39           N  
ATOM   3223  NH2 ARG A 220     -13.623  -4.666 -37.570  1.00  3.39           N  
ATOM   3224  H   ARG A 220     -10.959  -6.085 -31.671  1.00  3.39           H  
ATOM   3225  HA  ARG A 220     -13.451  -5.042 -30.806  1.00  3.39           H  
ATOM   3226 1HB  ARG A 220     -12.005  -3.937 -32.490  1.00  3.39           H  
ATOM   3227 2HB  ARG A 220     -12.402  -5.191 -33.648  1.00  3.39           H  
ATOM   3228 1HG  ARG A 220     -14.761  -4.558 -33.613  1.00  3.39           H  
ATOM   3229 2HG  ARG A 220     -14.413  -3.283 -32.421  1.00  3.39           H  
ATOM   3230 1HD  ARG A 220     -14.574  -2.282 -34.584  1.00  3.39           H  
ATOM   3231 2HD  ARG A 220     -12.873  -2.251 -34.072  1.00  3.39           H  
ATOM   3232  HE  ARG A 220     -12.305  -3.589 -35.873  1.00  3.39           H  
ATOM   3233 1HH1 ARG A 220     -15.839  -3.733 -35.458  1.00  3.39           H  
ATOM   3234 2HH1 ARG A 220     -16.061  -4.584 -36.971  1.00  3.39           H  
ATOM   3235 1HH2 ARG A 220     -12.600  -4.618 -37.672  1.00  3.39           H  
ATOM   3236 2HH2 ARG A 220     -14.203  -5.110 -38.264  1.00  3.39           H  
ATOM   3237  N   GLU A 221     -13.724  -7.643 -32.861  1.00  3.60           N  
ATOM   3238  CA  GLU A 221     -14.692  -8.655 -33.280  1.00  3.60           C  
ATOM   3239  C   GLU A 221     -15.242  -9.437 -32.079  1.00  3.60           C  
ATOM   3240  O   GLU A 221     -16.442  -9.727 -32.017  1.00  3.60           O  
ATOM   3241  CB  GLU A 221     -14.088  -9.627 -34.303  1.00  3.60           C  
ATOM   3242  CG  GLU A 221     -13.831  -9.024 -35.696  1.00  3.60           C  
ATOM   3243  CD  GLU A 221     -13.282 -10.035 -36.708  1.00  3.60           C  
ATOM   3244  OE1 GLU A 221     -12.996 -11.149 -36.331  1.00  3.60           O  
ATOM   3245  OE2 GLU A 221     -13.168  -9.682 -37.863  1.00  3.60           O  
ATOM   3246  H   GLU A 221     -12.749  -7.695 -33.170  1.00  3.60           H  
ATOM   3247  HA  GLU A 221     -15.524  -8.145 -33.758  1.00  3.60           H  
ATOM   3248 1HB  GLU A 221     -13.133  -9.997 -33.923  1.00  3.60           H  
ATOM   3249 2HB  GLU A 221     -14.748 -10.486 -34.421  1.00  3.60           H  
ATOM   3250 1HG  GLU A 221     -14.767  -8.617 -36.077  1.00  3.60           H  
ATOM   3251 2HG  GLU A 221     -13.124  -8.197 -35.591  1.00  3.60           H  
ATOM   3252  N   GLN A 222     -14.382  -9.740 -31.101  1.00  3.85           N  
ATOM   3253  CA  GLN A 222     -14.834 -10.467 -29.920  1.00  3.85           C  
ATOM   3254  C   GLN A 222     -15.852  -9.627 -29.162  1.00  3.85           C  
ATOM   3255  O   GLN A 222     -16.870 -10.149 -28.682  1.00  3.85           O  
ATOM   3256  CB  GLN A 222     -13.643 -10.789 -29.003  1.00  3.85           C  
ATOM   3257  CG  GLN A 222     -12.673 -11.830 -29.553  1.00  3.85           C  
ATOM   3258  CD  GLN A 222     -11.395 -11.956 -28.710  1.00  3.85           C  
ATOM   3259  OE1 GLN A 222     -11.083 -11.103 -27.871  1.00  3.85           O  
ATOM   3260  NE2 GLN A 222     -10.645 -13.029 -28.939  1.00  3.85           N  
ATOM   3261  H   GLN A 222     -13.396  -9.498 -31.203  1.00  3.85           H  
ATOM   3262  HA  GLN A 222     -15.307 -11.393 -30.235  1.00  3.85           H  
ATOM   3263 1HB  GLN A 222     -13.081  -9.879 -28.813  1.00  3.85           H  
ATOM   3264 2HB  GLN A 222     -14.014 -11.143 -28.047  1.00  3.85           H  
ATOM   3265 1HG  GLN A 222     -13.173 -12.797 -29.547  1.00  3.85           H  
ATOM   3266 2HG  GLN A 222     -12.401 -11.571 -30.565  1.00  3.85           H  
ATOM   3267 1HE2 GLN A 222      -9.798 -13.169 -28.423  1.00  3.85           H  
ATOM   3268 2HE2 GLN A 222     -10.928 -13.699 -29.628  1.00  3.85           H  
ATOM   3269  N   TRP A 223     -15.594  -8.317 -29.090  1.00  4.14           N  
ATOM   3270  CA  TRP A 223     -16.492  -7.377 -28.442  1.00  4.14           C  
ATOM   3271  C   TRP A 223     -17.835  -7.379 -29.146  1.00  4.14           C  
ATOM   3272  O   TRP A 223     -18.888  -7.499 -28.516  1.00  4.14           O  
ATOM   3273  CB  TRP A 223     -15.901  -5.968 -28.430  1.00  4.14           C  
ATOM   3274  CG  TRP A 223     -16.723  -4.964 -27.689  1.00  4.14           C  
ATOM   3275  CD1 TRP A 223     -18.083  -4.869 -27.642  1.00  4.14           C  
ATOM   3276  CD2 TRP A 223     -16.215  -3.885 -26.875  1.00  4.14           C  
ATOM   3277  NE1 TRP A 223     -18.454  -3.803 -26.851  1.00  4.14           N  
ATOM   3278  CE2 TRP A 223     -17.321  -3.193 -26.374  1.00  4.14           C  
ATOM   3279  CE3 TRP A 223     -14.926  -3.455 -26.535  1.00  4.14           C  
ATOM   3280  CZ2 TRP A 223     -17.179  -2.088 -25.548  1.00  4.14           C  
ATOM   3281  CZ3 TRP A 223     -14.788  -2.351 -25.712  1.00  4.14           C  
ATOM   3282  CH2 TRP A 223     -15.882  -1.686 -25.227  1.00  4.14           C  
ATOM   3283  H   TRP A 223     -14.723  -7.963 -29.486  1.00  4.14           H  
ATOM   3284  HA  TRP A 223     -16.644  -7.697 -27.431  1.00  4.14           H  
ATOM   3285 1HB  TRP A 223     -14.901  -5.998 -27.994  1.00  4.14           H  
ATOM   3286 2HB  TRP A 223     -15.795  -5.617 -29.448  1.00  4.14           H  
ATOM   3287  HD1 TRP A 223     -18.772  -5.537 -28.156  1.00  4.14           H  
ATOM   3288  HE1 TRP A 223     -19.401  -3.516 -26.653  1.00  4.14           H  
ATOM   3289  HE3 TRP A 223     -14.051  -3.982 -26.915  1.00  4.14           H  
ATOM   3290  HZ2 TRP A 223     -18.037  -1.547 -25.152  1.00  4.14           H  
ATOM   3291  HZ3 TRP A 223     -13.786  -2.024 -25.458  1.00  4.14           H  
ATOM   3292  HH2 TRP A 223     -15.733  -0.823 -24.579  1.00  4.14           H  
ATOM   3293  N   ALA A 224     -17.796  -7.292 -30.476  1.00  4.43           N  
ATOM   3294  CA  ALA A 224     -18.996  -7.271 -31.298  1.00  4.43           C  
ATOM   3295  C   ALA A 224     -19.830  -8.531 -31.083  1.00  4.43           C  
ATOM   3296  O   ALA A 224     -21.062  -8.486 -31.118  1.00  4.43           O  
ATOM   3297  CB  ALA A 224     -18.612  -7.140 -32.759  1.00  4.43           C  
ATOM   3298  H   ALA A 224     -16.889  -7.201 -30.935  1.00  4.43           H  
ATOM   3299  HA  ALA A 224     -19.592  -6.411 -31.002  1.00  4.43           H  
ATOM   3300 1HB  ALA A 224     -19.511  -7.097 -33.369  1.00  4.43           H  
ATOM   3301 2HB  ALA A 224     -18.028  -6.229 -32.897  1.00  4.43           H  
ATOM   3302 3HB  ALA A 224     -18.016  -7.998 -33.053  1.00  4.43           H  
ATOM   3303  N   ALA A 225     -19.155  -9.649 -30.819  1.00  4.68           N  
ATOM   3304  CA  ALA A 225     -19.789 -10.938 -30.594  1.00  4.68           C  
ATOM   3305  C   ALA A 225     -20.360 -11.091 -29.172  1.00  4.68           C  
ATOM   3306  O   ALA A 225     -20.953 -12.126 -28.858  1.00  4.68           O  
ATOM   3307  CB  ALA A 225     -18.792 -12.050 -30.863  1.00  4.68           C  
ATOM   3308  H   ALA A 225     -18.135  -9.614 -30.835  1.00  4.68           H  
ATOM   3309  HA  ALA A 225     -20.616 -11.027 -31.296  1.00  4.68           H  
ATOM   3310 1HB  ALA A 225     -19.277 -13.016 -30.737  1.00  4.68           H  
ATOM   3311 2HB  ALA A 225     -18.416 -11.957 -31.883  1.00  4.68           H  
ATOM   3312 3HB  ALA A 225     -17.963 -11.965 -30.166  1.00  4.68           H  
ATOM   3313  N   GLY A 226     -20.179 -10.085 -28.303  1.00  4.80           N  
ATOM   3314  CA  GLY A 226     -20.705 -10.140 -26.943  1.00  4.80           C  
ATOM   3315  C   GLY A 226     -19.685  -9.884 -25.825  1.00  4.80           C  
ATOM   3316  O   GLY A 226     -20.066  -9.688 -24.666  1.00  4.80           O  
ATOM   3317  H   GLY A 226     -19.686  -9.241 -28.589  1.00  4.80           H  
ATOM   3318 1HA  GLY A 226     -21.509  -9.409 -26.858  1.00  4.80           H  
ATOM   3319 2HA  GLY A 226     -21.163 -11.114 -26.782  1.00  4.80           H  
ATOM   3320  N   GLN A 227     -18.392  -9.835 -26.138  1.00  4.75           N  
ATOM   3321  CA  GLN A 227     -17.416  -9.609 -25.071  1.00  4.75           C  
ATOM   3322  C   GLN A 227     -17.264  -8.125 -24.789  1.00  4.75           C  
ATOM   3323  O   GLN A 227     -16.266  -7.517 -25.152  1.00  4.75           O  
ATOM   3324  CB  GLN A 227     -16.057 -10.212 -25.420  1.00  4.75           C  
ATOM   3325  CG  GLN A 227     -16.084 -11.712 -25.654  1.00  4.75           C  
ATOM   3326  CD  GLN A 227     -16.432 -12.487 -24.407  1.00  4.75           C  
ATOM   3327  OE1 GLN A 227     -15.688 -12.466 -23.421  1.00  4.75           O  
ATOM   3328  NE2 GLN A 227     -17.566 -13.184 -24.437  1.00  4.75           N  
ATOM   3329  H   GLN A 227     -18.067  -9.963 -27.098  1.00  4.75           H  
ATOM   3330  HA  GLN A 227     -17.778 -10.088 -24.164  1.00  4.75           H  
ATOM   3331 1HB  GLN A 227     -15.656  -9.730 -26.301  1.00  4.75           H  
ATOM   3332 2HB  GLN A 227     -15.364 -10.017 -24.605  1.00  4.75           H  
ATOM   3333 1HG  GLN A 227     -16.832 -11.927 -26.421  1.00  4.75           H  
ATOM   3334 2HG  GLN A 227     -15.100 -12.032 -25.993  1.00  4.75           H  
ATOM   3335 1HE2 GLN A 227     -17.848 -13.717 -23.638  1.00  4.75           H  
ATOM   3336 2HE2 GLN A 227     -18.138 -13.174 -25.260  1.00  4.75           H  
ATOM   3337  N   ALA A 228     -18.255  -7.576 -24.091  1.00  4.49           N  
ATOM   3338  CA  ALA A 228     -18.408  -6.143 -23.788  1.00  4.49           C  
ATOM   3339  C   ALA A 228     -17.145  -5.470 -23.254  1.00  4.49           C  
ATOM   3340  O   ALA A 228     -17.050  -4.246 -23.323  1.00  4.49           O  
ATOM   3341  CB  ALA A 228     -19.511  -5.953 -22.772  1.00  4.49           C  
ATOM   3342  H   ALA A 228     -19.008  -8.219 -23.842  1.00  4.49           H  
ATOM   3343  HA  ALA A 228     -18.685  -5.642 -24.714  1.00  4.49           H  
ATOM   3344 1HB  ALA A 228     -19.653  -4.890 -22.586  1.00  4.49           H  
ATOM   3345 2HB  ALA A 228     -20.436  -6.387 -23.154  1.00  4.49           H  
ATOM   3346 3HB  ALA A 228     -19.234  -6.450 -21.844  1.00  4.49           H  
ATOM   3347  N   PRO A 229     -16.343  -6.237 -22.498  1.00  4.07           N  
ATOM   3348  CA  PRO A 229     -15.245  -6.792 -21.656  1.00  4.07           C  
ATOM   3349  C   PRO A 229     -14.719  -5.702 -20.713  1.00  4.07           C  
ATOM   3350  O   PRO A 229     -14.840  -4.519 -21.021  1.00  4.07           O  
ATOM   3351  CB  PRO A 229     -14.139  -7.177 -22.620  1.00  4.07           C  
ATOM   3352  CG  PRO A 229     -14.065  -6.130 -23.439  1.00  4.07           C  
ATOM   3353  CD  PRO A 229     -15.315  -5.410 -23.294  1.00  4.07           C  
ATOM   3354  HA  PRO A 229     -15.639  -7.666 -21.123  1.00  4.07           H  
ATOM   3355 1HB  PRO A 229     -13.215  -7.338 -22.125  1.00  4.07           H  
ATOM   3356 2HB  PRO A 229     -14.396  -8.108 -23.144  1.00  4.07           H  
ATOM   3357 1HG  PRO A 229     -13.180  -5.557 -23.196  1.00  4.07           H  
ATOM   3358 2HG  PRO A 229     -13.928  -6.483 -24.473  1.00  4.07           H  
ATOM   3359 1HD  PRO A 229     -15.084  -4.456 -22.798  1.00  4.07           H  
ATOM   3360 2HD  PRO A 229     -15.645  -5.272 -24.339  1.00  4.07           H  
ATOM   3361  N   PRO A 230     -14.038  -6.058 -19.604  1.00  3.54           N  
ATOM   3362  CA  PRO A 230     -13.506  -5.173 -18.565  1.00  3.54           C  
ATOM   3363  C   PRO A 230     -12.818  -3.894 -19.029  1.00  3.54           C  
ATOM   3364  O   PRO A 230     -12.753  -2.938 -18.257  1.00  3.54           O  
ATOM   3365  CB  PRO A 230     -12.515  -6.095 -17.858  1.00  3.54           C  
ATOM   3366  CG  PRO A 230     -13.124  -7.464 -17.984  1.00  3.54           C  
ATOM   3367  CD  PRO A 230     -13.813  -7.490 -19.316  1.00  3.54           C  
ATOM   3368  HA  PRO A 230     -14.325  -4.920 -17.880  1.00  3.54           H  
ATOM   3369 1HB  PRO A 230     -11.541  -6.011 -18.329  1.00  3.54           H  
ATOM   3370 2HB  PRO A 230     -12.389  -5.783 -16.815  1.00  3.54           H  
ATOM   3371 1HG  PRO A 230     -12.330  -8.231 -17.899  1.00  3.54           H  
ATOM   3372 2HG  PRO A 230     -13.811  -7.646 -17.146  1.00  3.54           H  
ATOM   3373 1HD  PRO A 230     -13.196  -7.954 -20.033  1.00  3.54           H  
ATOM   3374 2HD  PRO A 230     -14.759  -8.021 -19.179  1.00  3.54           H  
ATOM   3375  N   ILE A 231     -12.313  -3.822 -20.256  1.00  2.98           N  
ATOM   3376  CA  ILE A 231     -11.655  -2.593 -20.705  1.00  2.98           C  
ATOM   3377  C   ILE A 231     -12.614  -1.398 -20.585  1.00  2.98           C  
ATOM   3378  O   ILE A 231     -12.196  -0.255 -20.399  1.00  2.98           O  
ATOM   3379  CB  ILE A 231     -11.133  -2.727 -22.146  1.00  2.98           C  
ATOM   3380  CG1 ILE A 231     -10.131  -1.610 -22.449  1.00  2.98           C  
ATOM   3381  CG2 ILE A 231     -12.277  -2.645 -23.131  1.00  2.98           C  
ATOM   3382  CD1 ILE A 231      -8.864  -1.689 -21.631  1.00  2.98           C  
ATOM   3383  H   ILE A 231     -12.389  -4.605 -20.890  1.00  2.98           H  
ATOM   3384  HA  ILE A 231     -10.803  -2.398 -20.065  1.00  2.98           H  
ATOM   3385  HB  ILE A 231     -10.626  -3.688 -22.252  1.00  2.98           H  
ATOM   3386 1HG1 ILE A 231      -9.866  -1.651 -23.504  1.00  2.98           H  
ATOM   3387 2HG1 ILE A 231     -10.608  -0.650 -22.248  1.00  2.98           H  
ATOM   3388 1HG2 ILE A 231     -11.889  -2.762 -24.142  1.00  2.98           H  
ATOM   3389 2HG2 ILE A 231     -12.983  -3.414 -22.927  1.00  2.98           H  
ATOM   3390 3HG2 ILE A 231     -12.770  -1.681 -23.050  1.00  2.98           H  
ATOM   3391 1HD1 ILE A 231      -8.204  -0.861 -21.893  1.00  2.98           H  
ATOM   3392 2HD1 ILE A 231      -9.116  -1.629 -20.588  1.00  2.98           H  
ATOM   3393 3HD1 ILE A 231      -8.361  -2.633 -21.829  1.00  2.98           H  
ATOM   3394  N   LYS A 232     -13.921  -1.674 -20.652  1.00  2.47           N  
ATOM   3395  CA  LYS A 232     -14.963  -0.665 -20.537  1.00  2.47           C  
ATOM   3396  C   LYS A 232     -14.940   0.057 -19.174  1.00  2.47           C  
ATOM   3397  O   LYS A 232     -15.481   1.156 -19.039  1.00  2.47           O  
ATOM   3398  CB  LYS A 232     -16.318  -1.335 -20.795  1.00  2.47           C  
ATOM   3399  CG  LYS A 232     -16.773  -2.309 -19.705  1.00  2.47           C  
ATOM   3400  CD  LYS A 232     -18.041  -3.041 -20.119  1.00  2.47           C  
ATOM   3401  CE  LYS A 232     -18.408  -4.166 -19.150  1.00  2.47           C  
ATOM   3402  NZ  LYS A 232     -18.808  -3.663 -17.784  1.00  2.47           N  
ATOM   3403  H   LYS A 232     -14.202  -2.647 -20.783  1.00  2.47           H  
ATOM   3404  HA  LYS A 232     -14.798   0.081 -21.312  1.00  2.47           H  
ATOM   3405 1HB  LYS A 232     -17.087  -0.576 -20.913  1.00  2.47           H  
ATOM   3406 2HB  LYS A 232     -16.267  -1.906 -21.730  1.00  2.47           H  
ATOM   3407 1HG  LYS A 232     -15.987  -3.016 -19.464  1.00  2.47           H  
ATOM   3408 2HG  LYS A 232     -16.997  -1.737 -18.817  1.00  2.47           H  
ATOM   3409 1HD  LYS A 232     -18.867  -2.337 -20.180  1.00  2.47           H  
ATOM   3410 2HD  LYS A 232     -17.883  -3.473 -21.100  1.00  2.47           H  
ATOM   3411 1HE  LYS A 232     -19.237  -4.728 -19.575  1.00  2.47           H  
ATOM   3412 2HE  LYS A 232     -17.548  -4.832 -19.046  1.00  2.47           H  
ATOM   3413 1HZ  LYS A 232     -19.043  -4.447 -17.196  1.00  2.47           H  
ATOM   3414 2HZ  LYS A 232     -18.033  -3.140 -17.340  1.00  2.47           H  
ATOM   3415 3HZ  LYS A 232     -19.608  -3.057 -17.869  1.00  2.47           H  
ATOM   3416  N   ASN A 233     -14.325  -0.570 -18.161  1.00  2.04           N  
ATOM   3417  CA  ASN A 233     -14.214  -0.022 -16.816  1.00  2.04           C  
ATOM   3418  C   ASN A 233     -12.763   0.340 -16.485  1.00  2.04           C  
ATOM   3419  O   ASN A 233     -12.399   0.535 -15.316  1.00  2.04           O  
ATOM   3420  CB  ASN A 233     -14.747  -1.032 -15.826  1.00  2.04           C  
ATOM   3421  CG  ASN A 233     -16.230  -1.253 -15.997  1.00  2.04           C  
ATOM   3422  OD1 ASN A 233     -16.659  -2.374 -16.344  1.00  2.04           O  
ATOM   3423  ND2 ASN A 233     -17.016  -0.227 -15.766  1.00  2.04           N  
ATOM   3424  H   ASN A 233     -13.878  -1.467 -18.332  1.00  2.04           H  
ATOM   3425  HA  ASN A 233     -14.806   0.893 -16.755  1.00  2.04           H  
ATOM   3426 1HB  ASN A 233     -14.224  -1.983 -15.965  1.00  2.04           H  
ATOM   3427 2HB  ASN A 233     -14.549  -0.686 -14.810  1.00  2.04           H  
ATOM   3428 1HD2 ASN A 233     -18.006  -0.315 -15.860  1.00  2.04           H  
ATOM   3429 2HD2 ASN A 233     -16.623   0.659 -15.485  1.00  2.04           H  
ATOM   3430  N   PHE A 234     -11.935   0.463 -17.519  1.00  1.69           N  
ATOM   3431  CA  PHE A 234     -10.526   0.758 -17.342  1.00  1.69           C  
ATOM   3432  C   PHE A 234     -10.270   2.019 -16.542  1.00  1.69           C  
ATOM   3433  O   PHE A 234      -9.492   2.005 -15.583  1.00  1.69           O  
ATOM   3434  CB  PHE A 234      -9.876   0.926 -18.702  1.00  1.69           C  
ATOM   3435  CG  PHE A 234      -8.500   1.245 -18.629  1.00  1.69           C  
ATOM   3436  CD1 PHE A 234      -7.548   0.266 -18.642  1.00  1.69           C  
ATOM   3437  CD2 PHE A 234      -8.125   2.536 -18.485  1.00  1.69           C  
ATOM   3438  CE1 PHE A 234      -6.254   0.611 -18.541  1.00  1.69           C  
ATOM   3439  CE2 PHE A 234      -6.866   2.857 -18.361  1.00  1.69           C  
ATOM   3440  CZ  PHE A 234      -5.937   1.941 -18.395  1.00  1.69           C  
ATOM   3441  H   PHE A 234     -12.269   0.305 -18.471  1.00  1.69           H  
ATOM   3442  HA  PHE A 234     -10.064  -0.071 -16.809  1.00  1.69           H  
ATOM   3443 1HB  PHE A 234      -9.978   0.013 -19.257  1.00  1.69           H  
ATOM   3444 2HB  PHE A 234     -10.385   1.703 -19.266  1.00  1.69           H  
ATOM   3445  HD1 PHE A 234      -7.841  -0.775 -18.745  1.00  1.69           H  
ATOM   3446  HD2 PHE A 234      -8.868   3.316 -18.457  1.00  1.69           H  
ATOM   3447  HE1 PHE A 234      -5.487  -0.156 -18.570  1.00  1.69           H  
ATOM   3448  HE2 PHE A 234      -6.585   3.882 -18.218  1.00  1.69           H  
ATOM   3449  HZ  PHE A 234      -4.950   2.282 -18.304  1.00  1.69           H  
ATOM   3450  N   GLY A 235     -10.918   3.118 -16.937  1.00  1.42           N  
ATOM   3451  CA  GLY A 235     -10.684   4.399 -16.290  1.00  1.42           C  
ATOM   3452  C   GLY A 235     -11.011   4.354 -14.813  1.00  1.42           C  
ATOM   3453  O   GLY A 235     -10.317   4.962 -13.991  1.00  1.42           O  
ATOM   3454  H   GLY A 235     -11.561   3.062 -17.715  1.00  1.42           H  
ATOM   3455 1HA  GLY A 235      -9.641   4.685 -16.425  1.00  1.42           H  
ATOM   3456 2HA  GLY A 235     -11.292   5.160 -16.778  1.00  1.42           H  
ATOM   3457  N   ASP A 236     -12.046   3.589 -14.459  1.00  1.22           N  
ATOM   3458  CA  ASP A 236     -12.432   3.505 -13.067  1.00  1.22           C  
ATOM   3459  C   ASP A 236     -11.343   2.794 -12.289  1.00  1.22           C  
ATOM   3460  O   ASP A 236     -10.976   3.229 -11.203  1.00  1.22           O  
ATOM   3461  CB  ASP A 236     -13.735   2.729 -12.910  1.00  1.22           C  
ATOM   3462  CG  ASP A 236     -14.978   3.443 -13.453  1.00  1.22           C  
ATOM   3463  OD1 ASP A 236     -14.922   4.623 -13.724  1.00  1.22           O  
ATOM   3464  OD2 ASP A 236     -15.980   2.778 -13.593  1.00  1.22           O  
ATOM   3465  H   ASP A 236     -12.560   3.075 -15.162  1.00  1.22           H  
ATOM   3466  HA  ASP A 236     -12.553   4.512 -12.668  1.00  1.22           H  
ATOM   3467 1HB  ASP A 236     -13.641   1.770 -13.421  1.00  1.22           H  
ATOM   3468 2HB  ASP A 236     -13.893   2.511 -11.851  1.00  1.22           H  
ATOM   3469  N   ARG A 237     -10.774   1.736 -12.874  1.00  1.07           N  
ATOM   3470  CA  ARG A 237      -9.731   0.992 -12.177  1.00  1.07           C  
ATOM   3471  C   ARG A 237      -8.467   1.830 -12.007  1.00  1.07           C  
ATOM   3472  O   ARG A 237      -7.812   1.801 -10.960  1.00  1.07           O  
ATOM   3473  CB  ARG A 237      -9.438  -0.298 -12.904  1.00  1.07           C  
ATOM   3474  CG  ARG A 237     -10.563  -1.320 -12.800  1.00  1.07           C  
ATOM   3475  CD  ARG A 237     -10.244  -2.538 -13.534  1.00  1.07           C  
ATOM   3476  NE  ARG A 237     -11.298  -3.543 -13.458  1.00  1.07           N  
ATOM   3477  CZ  ARG A 237     -11.163  -4.768 -13.984  1.00  1.07           C  
ATOM   3478  NH1 ARG A 237     -10.048  -5.057 -14.551  1.00  1.07           N  
ATOM   3479  NH2 ARG A 237     -12.122  -5.684 -13.927  1.00  1.07           N  
ATOM   3480  H   ARG A 237     -11.107   1.424 -13.790  1.00  1.07           H  
ATOM   3481  HA  ARG A 237     -10.107   0.732 -11.186  1.00  1.07           H  
ATOM   3482 1HB  ARG A 237      -9.269  -0.089 -13.961  1.00  1.07           H  
ATOM   3483 2HB  ARG A 237      -8.544  -0.738 -12.510  1.00  1.07           H  
ATOM   3484 1HG  ARG A 237     -10.726  -1.572 -11.751  1.00  1.07           H  
ATOM   3485 2HG  ARG A 237     -11.476  -0.890 -13.221  1.00  1.07           H  
ATOM   3486 1HD  ARG A 237     -10.105  -2.279 -14.576  1.00  1.07           H  
ATOM   3487 2HD  ARG A 237      -9.328  -2.974 -13.146  1.00  1.07           H  
ATOM   3488  HE  ARG A 237     -12.171  -3.303 -13.006  1.00  1.07           H  
ATOM   3489 1HH1 ARG A 237      -9.301  -4.378 -14.567  1.00  1.07           H  
ATOM   3490 2HH1 ARG A 237      -9.924  -5.976 -14.946  1.00  1.07           H  
ATOM   3491 1HH2 ARG A 237     -13.003  -5.476 -13.479  1.00  1.07           H  
ATOM   3492 2HH2 ARG A 237     -11.950  -6.629 -14.336  1.00  1.07           H  
ATOM   3493  N   VAL A 238      -8.138   2.639 -13.008  1.00  0.96           N  
ATOM   3494  CA  VAL A 238      -6.981   3.501 -12.840  1.00  0.96           C  
ATOM   3495  C   VAL A 238      -7.237   4.467 -11.696  1.00  0.96           C  
ATOM   3496  O   VAL A 238      -6.360   4.707 -10.853  1.00  0.96           O  
ATOM   3497  CB  VAL A 238      -6.658   4.277 -14.111  1.00  0.96           C  
ATOM   3498  CG1 VAL A 238      -5.640   5.296 -13.819  1.00  0.96           C  
ATOM   3499  CG2 VAL A 238      -6.115   3.342 -15.151  1.00  0.96           C  
ATOM   3500  H   VAL A 238      -8.682   2.637 -13.875  1.00  0.96           H  
ATOM   3501  HA  VAL A 238      -6.122   2.881 -12.596  1.00  0.96           H  
ATOM   3502  HB  VAL A 238      -7.563   4.779 -14.478  1.00  0.96           H  
ATOM   3503 1HG1 VAL A 238      -5.442   5.840 -14.714  1.00  0.96           H  
ATOM   3504 2HG1 VAL A 238      -6.015   5.966 -13.073  1.00  0.96           H  
ATOM   3505 3HG1 VAL A 238      -4.740   4.810 -13.460  1.00  0.96           H  
ATOM   3506 1HG2 VAL A 238      -5.878   3.923 -16.030  1.00  0.96           H  
ATOM   3507 2HG2 VAL A 238      -5.211   2.859 -14.782  1.00  0.96           H  
ATOM   3508 3HG2 VAL A 238      -6.866   2.583 -15.387  1.00  0.96           H  
ATOM   3509  N   ALA A 239      -8.436   5.045 -11.665  1.00  0.89           N  
ATOM   3510  CA  ALA A 239      -8.768   5.943 -10.586  1.00  0.89           C  
ATOM   3511  C   ALA A 239      -8.750   5.232  -9.239  1.00  0.89           C  
ATOM   3512  O   ALA A 239      -8.212   5.774  -8.278  1.00  0.89           O  
ATOM   3513  CB  ALA A 239     -10.116   6.576 -10.846  1.00  0.89           C  
ATOM   3514  H   ALA A 239      -9.128   4.853 -12.393  1.00  0.89           H  
ATOM   3515  HA  ALA A 239      -8.019   6.712 -10.544  1.00  0.89           H  
ATOM   3516 1HB  ALA A 239     -10.351   7.280 -10.050  1.00  0.89           H  
ATOM   3517 2HB  ALA A 239     -10.087   7.104 -11.795  1.00  0.89           H  
ATOM   3518 3HB  ALA A 239     -10.878   5.801 -10.886  1.00  0.89           H  
ATOM   3519  N   GLU A 240      -9.252   3.998  -9.155  1.00  0.83           N  
ATOM   3520  CA  GLU A 240      -9.249   3.313  -7.866  1.00  0.83           C  
ATOM   3521  C   GLU A 240      -7.844   3.076  -7.343  1.00  0.83           C  
ATOM   3522  O   GLU A 240      -7.574   3.290  -6.157  1.00  0.83           O  
ATOM   3523  CB  GLU A 240      -9.982   1.967  -7.949  1.00  0.83           C  
ATOM   3524  CG  GLU A 240     -11.513   2.059  -8.090  1.00  0.83           C  
ATOM   3525  CD  GLU A 240     -12.181   0.709  -8.291  1.00  0.83           C  
ATOM   3526  OE1 GLU A 240     -11.483  -0.269  -8.439  1.00  0.83           O  
ATOM   3527  OE2 GLU A 240     -13.390   0.661  -8.290  1.00  0.83           O  
ATOM   3528  H   GLU A 240      -9.685   3.566  -9.968  1.00  0.83           H  
ATOM   3529  HA  GLU A 240      -9.771   3.945  -7.148  1.00  0.83           H  
ATOM   3530 1HB  GLU A 240      -9.603   1.411  -8.808  1.00  0.83           H  
ATOM   3531 2HB  GLU A 240      -9.760   1.380  -7.060  1.00  0.83           H  
ATOM   3532 1HG  GLU A 240     -11.913   2.512  -7.184  1.00  0.83           H  
ATOM   3533 2HG  GLU A 240     -11.760   2.711  -8.917  1.00  0.83           H  
ATOM   3534  N   VAL A 241      -6.915   2.678  -8.209  1.00  0.78           N  
ATOM   3535  CA  VAL A 241      -5.576   2.467  -7.684  1.00  0.78           C  
ATOM   3536  C   VAL A 241      -4.916   3.785  -7.342  1.00  0.78           C  
ATOM   3537  O   VAL A 241      -4.218   3.896  -6.333  1.00  0.78           O  
ATOM   3538  CB  VAL A 241      -4.684   1.639  -8.631  1.00  0.78           C  
ATOM   3539  CG1 VAL A 241      -4.274   2.391  -9.896  1.00  0.78           C  
ATOM   3540  CG2 VAL A 241      -3.461   1.256  -7.878  1.00  0.78           C  
ATOM   3541  H   VAL A 241      -7.151   2.502  -9.190  1.00  0.78           H  
ATOM   3542  HA  VAL A 241      -5.668   1.893  -6.759  1.00  0.78           H  
ATOM   3543  HB  VAL A 241      -5.221   0.760  -8.942  1.00  0.78           H  
ATOM   3544 1HG1 VAL A 241      -3.658   1.746 -10.508  1.00  0.78           H  
ATOM   3545 2HG1 VAL A 241      -5.160   2.653 -10.438  1.00  0.78           H  
ATOM   3546 3HG1 VAL A 241      -3.709   3.283  -9.653  1.00  0.78           H  
ATOM   3547 1HG2 VAL A 241      -2.852   0.672  -8.502  1.00  0.78           H  
ATOM   3548 2HG2 VAL A 241      -2.916   2.152  -7.576  1.00  0.78           H  
ATOM   3549 3HG2 VAL A 241      -3.735   0.682  -6.994  1.00  0.78           H  
ATOM   3550  N   THR A 242      -5.185   4.817  -8.135  1.00  0.75           N  
ATOM   3551  CA  THR A 242      -4.562   6.090  -7.885  1.00  0.75           C  
ATOM   3552  C   THR A 242      -5.032   6.670  -6.567  1.00  0.75           C  
ATOM   3553  O   THR A 242      -4.219   7.155  -5.774  1.00  0.75           O  
ATOM   3554  CB  THR A 242      -4.863   7.071  -9.002  1.00  0.75           C  
ATOM   3555  OG1 THR A 242      -4.391   6.520 -10.237  1.00  0.75           O  
ATOM   3556  CG2 THR A 242      -4.129   8.323  -8.714  1.00  0.75           C  
ATOM   3557  H   THR A 242      -5.784   4.706  -8.955  1.00  0.75           H  
ATOM   3558  HA  THR A 242      -3.484   5.943  -7.830  1.00  0.75           H  
ATOM   3559  HB  THR A 242      -5.935   7.257  -9.071  1.00  0.75           H  
ATOM   3560  HG1 THR A 242      -4.940   5.725 -10.449  1.00  0.75           H  
ATOM   3561 1HG2 THR A 242      -4.301   9.018  -9.497  1.00  0.75           H  
ATOM   3562 2HG2 THR A 242      -4.476   8.734  -7.774  1.00  0.75           H  
ATOM   3563 3HG2 THR A 242      -3.070   8.104  -8.647  1.00  0.75           H  
ATOM   3564  N   GLU A 243      -6.343   6.602  -6.315  1.00  0.72           N  
ATOM   3565  CA  GLU A 243      -6.876   7.150  -5.085  1.00  0.72           C  
ATOM   3566  C   GLU A 243      -6.349   6.365  -3.897  1.00  0.72           C  
ATOM   3567  O   GLU A 243      -6.009   6.958  -2.872  1.00  0.72           O  
ATOM   3568  CB  GLU A 243      -8.413   7.117  -5.069  1.00  0.72           C  
ATOM   3569  CG  GLU A 243      -9.126   8.058  -6.062  1.00  0.72           C  
ATOM   3570  CD  GLU A 243      -8.880   9.515  -5.840  1.00  0.72           C  
ATOM   3571  OE1 GLU A 243      -9.056   9.986  -4.739  1.00  0.72           O  
ATOM   3572  OE2 GLU A 243      -8.530  10.166  -6.800  1.00  0.72           O  
ATOM   3573  H   GLU A 243      -6.973   6.188  -7.000  1.00  0.72           H  
ATOM   3574  HA  GLU A 243      -6.547   8.184  -4.993  1.00  0.72           H  
ATOM   3575 1HB  GLU A 243      -8.743   6.100  -5.298  1.00  0.72           H  
ATOM   3576 2HB  GLU A 243      -8.768   7.355  -4.068  1.00  0.72           H  
ATOM   3577 1HG  GLU A 243      -8.790   7.821  -7.063  1.00  0.72           H  
ATOM   3578 2HG  GLU A 243     -10.196   7.863  -6.018  1.00  0.72           H  
ATOM   3579  N   ARG A 244      -6.202   5.035  -4.019  1.00  0.70           N  
ATOM   3580  CA  ARG A 244      -5.678   4.319  -2.867  1.00  0.70           C  
ATOM   3581  C   ARG A 244      -4.253   4.778  -2.560  1.00  0.70           C  
ATOM   3582  O   ARG A 244      -3.897   4.959  -1.393  1.00  0.70           O  
ATOM   3583  CB  ARG A 244      -5.665   2.801  -3.039  1.00  0.70           C  
ATOM   3584  CG  ARG A 244      -7.004   2.101  -3.044  1.00  0.70           C  
ATOM   3585  CD  ARG A 244      -6.851   0.623  -2.799  1.00  0.70           C  
ATOM   3586  NE  ARG A 244      -5.966  -0.077  -3.732  1.00  0.70           N  
ATOM   3587  CZ  ARG A 244      -6.329  -0.611  -4.916  1.00  0.70           C  
ATOM   3588  NH1 ARG A 244      -7.569  -0.482  -5.357  1.00  0.70           N  
ATOM   3589  NH2 ARG A 244      -5.439  -1.283  -5.629  1.00  0.70           N  
ATOM   3590  H   ARG A 244      -6.491   4.533  -4.864  1.00  0.70           H  
ATOM   3591  HA  ARG A 244      -6.306   4.551  -2.008  1.00  0.70           H  
ATOM   3592 1HB  ARG A 244      -5.177   2.561  -3.989  1.00  0.70           H  
ATOM   3593 2HB  ARG A 244      -5.073   2.347  -2.256  1.00  0.70           H  
ATOM   3594 1HG  ARG A 244      -7.634   2.518  -2.261  1.00  0.70           H  
ATOM   3595 2HG  ARG A 244      -7.485   2.231  -3.999  1.00  0.70           H  
ATOM   3596 1HD  ARG A 244      -6.449   0.479  -1.797  1.00  0.70           H  
ATOM   3597 2HD  ARG A 244      -7.832   0.157  -2.857  1.00  0.70           H  
ATOM   3598  HE  ARG A 244      -4.977  -0.202  -3.432  1.00  0.70           H  
ATOM   3599 1HH1 ARG A 244      -8.251   0.029  -4.811  1.00  0.70           H  
ATOM   3600 2HH1 ARG A 244      -7.836  -0.889  -6.242  1.00  0.70           H  
ATOM   3601 1HH2 ARG A 244      -4.473  -1.410  -5.263  1.00  0.70           H  
ATOM   3602 2HH2 ARG A 244      -5.713  -1.694  -6.503  1.00  0.70           H  
ATOM   3603  N   VAL A 245      -3.443   5.004  -3.598  1.00  0.69           N  
ATOM   3604  CA  VAL A 245      -2.061   5.435  -3.397  1.00  0.69           C  
ATOM   3605  C   VAL A 245      -1.996   6.819  -2.769  1.00  0.69           C  
ATOM   3606  O   VAL A 245      -1.248   7.043  -1.811  1.00  0.69           O  
ATOM   3607  CB  VAL A 245      -1.313   5.445  -4.733  1.00  0.69           C  
ATOM   3608  CG1 VAL A 245       0.025   6.049  -4.580  1.00  0.69           C  
ATOM   3609  CG2 VAL A 245      -1.140   4.049  -5.195  1.00  0.69           C  
ATOM   3610  H   VAL A 245      -3.782   4.834  -4.548  1.00  0.69           H  
ATOM   3611  HA  VAL A 245      -1.574   4.723  -2.731  1.00  0.69           H  
ATOM   3612  HB  VAL A 245      -1.883   6.031  -5.456  1.00  0.69           H  
ATOM   3613 1HG1 VAL A 245       0.532   6.054  -5.540  1.00  0.69           H  
ATOM   3614 2HG1 VAL A 245      -0.096   7.049  -4.211  1.00  0.69           H  
ATOM   3615 3HG1 VAL A 245       0.591   5.466  -3.880  1.00  0.69           H  
ATOM   3616 1HG2 VAL A 245      -0.624   4.039  -6.127  1.00  0.69           H  
ATOM   3617 2HG2 VAL A 245      -0.562   3.514  -4.455  1.00  0.69           H  
ATOM   3618 3HG2 VAL A 245      -2.099   3.585  -5.311  1.00  0.69           H  
ATOM   3619  N   LEU A 246      -2.807   7.743  -3.283  1.00  0.68           N  
ATOM   3620  CA  LEU A 246      -2.841   9.097  -2.749  1.00  0.68           C  
ATOM   3621  C   LEU A 246      -3.293   9.099  -1.288  1.00  0.68           C  
ATOM   3622  O   LEU A 246      -2.713   9.795  -0.444  1.00  0.68           O  
ATOM   3623  CB  LEU A 246      -3.774   9.959  -3.621  1.00  0.68           C  
ATOM   3624  CG  LEU A 246      -3.235  10.306  -5.043  1.00  0.68           C  
ATOM   3625  CD1 LEU A 246      -4.305  10.941  -5.856  1.00  0.68           C  
ATOM   3626  CD2 LEU A 246      -2.098  11.277  -4.930  1.00  0.68           C  
ATOM   3627  H   LEU A 246      -3.404   7.499  -4.074  1.00  0.68           H  
ATOM   3628  HA  LEU A 246      -1.838   9.514  -2.799  1.00  0.68           H  
ATOM   3629 1HB  LEU A 246      -4.703   9.404  -3.761  1.00  0.68           H  
ATOM   3630 2HB  LEU A 246      -4.011  10.869  -3.108  1.00  0.68           H  
ATOM   3631  HG  LEU A 246      -2.902   9.391  -5.536  1.00  0.68           H  
ATOM   3632 1HD1 LEU A 246      -3.902  11.174  -6.835  1.00  0.68           H  
ATOM   3633 2HD1 LEU A 246      -5.151  10.257  -5.957  1.00  0.68           H  
ATOM   3634 3HD1 LEU A 246      -4.637  11.858  -5.370  1.00  0.68           H  
ATOM   3635 1HD2 LEU A 246      -1.729  11.508  -5.923  1.00  0.68           H  
ATOM   3636 2HD2 LEU A 246      -2.444  12.193  -4.449  1.00  0.68           H  
ATOM   3637 3HD2 LEU A 246      -1.318  10.845  -4.340  1.00  0.68           H  
ATOM   3638  N   LYS A 247      -4.273   8.258  -0.940  1.00  0.68           N  
ATOM   3639  CA  LYS A 247      -4.701   8.213   0.449  1.00  0.68           C  
ATOM   3640  C   LYS A 247      -3.599   7.647   1.345  1.00  0.68           C  
ATOM   3641  O   LYS A 247      -3.296   8.217   2.392  1.00  0.68           O  
ATOM   3642  CB  LYS A 247      -5.978   7.380   0.592  1.00  0.68           C  
ATOM   3643  CG  LYS A 247      -7.228   8.044   0.007  1.00  0.68           C  
ATOM   3644  CD  LYS A 247      -8.452   7.150   0.129  1.00  0.68           C  
ATOM   3645  CE  LYS A 247      -9.677   7.811  -0.493  1.00  0.68           C  
ATOM   3646  NZ  LYS A 247     -10.886   6.941  -0.403  1.00  0.68           N  
ATOM   3647  H   LYS A 247      -4.747   7.688  -1.641  1.00  0.68           H  
ATOM   3648  HA  LYS A 247      -4.911   9.230   0.777  1.00  0.68           H  
ATOM   3649 1HB  LYS A 247      -5.838   6.425   0.077  1.00  0.68           H  
ATOM   3650 2HB  LYS A 247      -6.160   7.165   1.643  1.00  0.68           H  
ATOM   3651 1HG  LYS A 247      -7.419   8.976   0.538  1.00  0.68           H  
ATOM   3652 2HG  LYS A 247      -7.060   8.279  -1.041  1.00  0.68           H  
ATOM   3653 1HD  LYS A 247      -8.257   6.208  -0.389  1.00  0.68           H  
ATOM   3654 2HD  LYS A 247      -8.650   6.937   1.178  1.00  0.68           H  
ATOM   3655 1HE  LYS A 247      -9.876   8.749   0.021  1.00  0.68           H  
ATOM   3656 2HE  LYS A 247      -9.469   8.021  -1.545  1.00  0.68           H  
ATOM   3657 1HZ  LYS A 247     -11.671   7.414  -0.828  1.00  0.68           H  
ATOM   3658 2HZ  LYS A 247     -10.713   6.073  -0.890  1.00  0.68           H  
ATOM   3659 3HZ  LYS A 247     -11.093   6.749   0.566  1.00  0.68           H  
ATOM   3660  N   GLN A 248      -2.921   6.588   0.899  1.00  0.68           N  
ATOM   3661  CA  GLN A 248      -1.865   5.969   1.701  1.00  0.68           C  
ATOM   3662  C   GLN A 248      -0.687   6.918   1.913  1.00  0.68           C  
ATOM   3663  O   GLN A 248      -0.100   6.957   3.001  1.00  0.68           O  
ATOM   3664  CB  GLN A 248      -1.417   4.655   1.055  1.00  0.68           C  
ATOM   3665  CG  GLN A 248      -2.467   3.546   1.151  1.00  0.68           C  
ATOM   3666  CD  GLN A 248      -2.115   2.302   0.346  1.00  0.68           C  
ATOM   3667  OE1 GLN A 248      -1.323   1.433   0.784  1.00  0.68           O  
ATOM   3668  NE2 GLN A 248      -2.728   2.219  -0.835  1.00  0.68           N  
ATOM   3669  H   GLN A 248      -3.180   6.159   0.008  1.00  0.68           H  
ATOM   3670  HA  GLN A 248      -2.281   5.732   2.678  1.00  0.68           H  
ATOM   3671 1HB  GLN A 248      -1.213   4.830  -0.006  1.00  0.68           H  
ATOM   3672 2HB  GLN A 248      -0.493   4.309   1.516  1.00  0.68           H  
ATOM   3673 1HG  GLN A 248      -2.561   3.255   2.196  1.00  0.68           H  
ATOM   3674 2HG  GLN A 248      -3.417   3.931   0.792  1.00  0.68           H  
ATOM   3675 1HE2 GLN A 248      -2.616   1.418  -1.484  1.00  0.68           H  
ATOM   3676 2HE2 GLN A 248      -3.355   2.968  -1.097  1.00  0.68           H  
ATOM   3677  N   ALA A 249      -0.396   7.735   0.896  1.00  0.69           N  
ATOM   3678  CA  ALA A 249       0.680   8.722   0.932  1.00  0.69           C  
ATOM   3679  C   ALA A 249       0.317   9.979   1.714  1.00  0.69           C  
ATOM   3680  O   ALA A 249       1.184  10.814   1.968  1.00  0.69           O  
ATOM   3681  CB  ALA A 249       1.024   9.173  -0.478  1.00  0.69           C  
ATOM   3682  H   ALA A 249      -0.919   7.634   0.024  1.00  0.69           H  
ATOM   3683  HA  ALA A 249       1.548   8.258   1.399  1.00  0.69           H  
ATOM   3684 1HB  ALA A 249       1.837   9.887  -0.446  1.00  0.69           H  
ATOM   3685 2HB  ALA A 249       1.318   8.329  -1.075  1.00  0.69           H  
ATOM   3686 3HB  ALA A 249       0.145   9.639  -0.925  1.00  0.69           H  
ATOM   3687  N   ASP A 250      -0.964  10.141   2.060  1.00  0.70           N  
ATOM   3688  CA  ASP A 250      -1.482  11.369   2.652  1.00  0.70           C  
ATOM   3689  C   ASP A 250      -1.197  12.556   1.719  1.00  0.70           C  
ATOM   3690  O   ASP A 250      -0.780  13.626   2.167  1.00  0.70           O  
ATOM   3691  CB  ASP A 250      -0.872  11.615   4.046  1.00  0.70           C  
ATOM   3692  CG  ASP A 250      -1.675  12.622   4.930  1.00  0.70           C  
ATOM   3693  OD1 ASP A 250      -2.868  12.732   4.757  1.00  0.70           O  
ATOM   3694  OD2 ASP A 250      -1.073  13.248   5.778  1.00  0.70           O  
ATOM   3695  H   ASP A 250      -1.635   9.392   1.903  1.00  0.70           H  
ATOM   3696  HA  ASP A 250      -2.563  11.267   2.757  1.00  0.70           H  
ATOM   3697 1HB  ASP A 250      -0.800  10.666   4.576  1.00  0.70           H  
ATOM   3698 2HB  ASP A 250       0.141  12.000   3.932  1.00  0.70           H  
ATOM   3699  N   VAL A 251      -1.429  12.354   0.412  1.00  0.72           N  
ATOM   3700  CA  VAL A 251      -1.224  13.395  -0.594  1.00  0.72           C  
ATOM   3701  C   VAL A 251      -2.486  13.618  -1.417  1.00  0.72           C  
ATOM   3702  O   VAL A 251      -3.017  12.681  -1.996  1.00  0.72           O  
ATOM   3703  CB  VAL A 251      -0.064  12.993  -1.539  1.00  0.72           C  
ATOM   3704  CG1 VAL A 251       0.145  14.012  -2.604  1.00  0.72           C  
ATOM   3705  CG2 VAL A 251       1.202  12.883  -0.762  1.00  0.72           C  
ATOM   3706  H   VAL A 251      -1.780  11.442   0.113  1.00  0.72           H  
ATOM   3707  HA  VAL A 251      -0.966  14.326  -0.089  1.00  0.72           H  
ATOM   3708  HB  VAL A 251      -0.307  12.040  -2.015  1.00  0.72           H  
ATOM   3709 1HG1 VAL A 251       0.965  13.701  -3.243  1.00  0.72           H  
ATOM   3710 2HG1 VAL A 251      -0.761  14.127  -3.198  1.00  0.72           H  
ATOM   3711 3HG1 VAL A 251       0.397  14.950  -2.134  1.00  0.72           H  
ATOM   3712 1HG2 VAL A 251       2.006  12.601  -1.418  1.00  0.72           H  
ATOM   3713 2HG2 VAL A 251       1.432  13.845  -0.304  1.00  0.72           H  
ATOM   3714 3HG2 VAL A 251       1.098  12.152  -0.004  1.00  0.72           H  
ATOM   3715  N   SER A 252      -2.986  14.841  -1.445  1.00  0.73           N  
ATOM   3716  CA  SER A 252      -4.169  15.164  -2.227  1.00  0.73           C  
ATOM   3717  C   SER A 252      -3.796  15.492  -3.666  1.00  0.73           C  
ATOM   3718  O   SER A 252      -2.638  15.763  -3.961  1.00  0.73           O  
ATOM   3719  CB  SER A 252      -4.901  16.312  -1.575  1.00  0.73           C  
ATOM   3720  OG  SER A 252      -4.105  17.460  -1.576  1.00  0.73           O  
ATOM   3721  H   SER A 252      -2.529  15.583  -0.920  1.00  0.73           H  
ATOM   3722  HA  SER A 252      -4.826  14.293  -2.236  1.00  0.73           H  
ATOM   3723 1HB  SER A 252      -5.827  16.508  -2.111  1.00  0.73           H  
ATOM   3724 2HB  SER A 252      -5.159  16.046  -0.551  1.00  0.73           H  
ATOM   3725  HG  SER A 252      -3.341  17.250  -0.978  1.00  0.73           H  
ATOM   3726  N   TRP A 253      -4.783  15.588  -4.553  1.00  0.73           N  
ATOM   3727  CA  TRP A 253      -4.483  15.935  -5.946  1.00  0.73           C  
ATOM   3728  C   TRP A 253      -3.879  17.331  -6.088  1.00  0.73           C  
ATOM   3729  O   TRP A 253      -3.057  17.587  -6.970  1.00  0.73           O  
ATOM   3730  CB  TRP A 253      -5.753  15.855  -6.784  1.00  0.73           C  
ATOM   3731  CG  TRP A 253      -6.120  14.504  -7.156  1.00  0.73           C  
ATOM   3732  CD1 TRP A 253      -7.148  13.748  -6.690  1.00  0.73           C  
ATOM   3733  CD2 TRP A 253      -5.448  13.718  -8.137  1.00  0.73           C  
ATOM   3734  NE1 TRP A 253      -7.153  12.541  -7.316  1.00  0.73           N  
ATOM   3735  CE2 TRP A 253      -6.122  12.510  -8.218  1.00  0.73           C  
ATOM   3736  CE3 TRP A 253      -4.342  13.947  -8.948  1.00  0.73           C  
ATOM   3737  CZ2 TRP A 253      -5.732  11.527  -9.083  1.00  0.73           C  
ATOM   3738  CZ3 TRP A 253      -3.954  12.970  -9.810  1.00  0.73           C  
ATOM   3739  CH2 TRP A 253      -4.625  11.791  -9.886  1.00  0.73           C  
ATOM   3740  H   TRP A 253      -5.732  15.383  -4.278  1.00  0.73           H  
ATOM   3741  HA  TRP A 253      -3.771  15.207  -6.330  1.00  0.73           H  
ATOM   3742 1HB  TRP A 253      -6.581  16.299  -6.230  1.00  0.73           H  
ATOM   3743 2HB  TRP A 253      -5.624  16.438  -7.695  1.00  0.73           H  
ATOM   3744  HD1 TRP A 253      -7.861  14.055  -5.926  1.00  0.73           H  
ATOM   3745  HE1 TRP A 253      -7.820  11.768  -7.138  1.00  0.73           H  
ATOM   3746  HE3 TRP A 253      -3.802  14.891  -8.897  1.00  0.73           H  
ATOM   3747  HZ2 TRP A 253      -6.265  10.579  -9.145  1.00  0.73           H  
ATOM   3748  HZ3 TRP A 253      -3.095  13.166 -10.444  1.00  0.73           H  
ATOM   3749  HH2 TRP A 253      -4.280  11.042 -10.595  1.00  0.73           H  
ATOM   3750  N   ASP A 254      -4.233  18.223  -5.180  1.00  0.73           N  
ATOM   3751  CA  ASP A 254      -3.730  19.589  -5.194  1.00  0.73           C  
ATOM   3752  C   ASP A 254      -2.223  19.653  -4.933  1.00  0.73           C  
ATOM   3753  O   ASP A 254      -1.571  20.649  -5.251  1.00  0.73           O  
ATOM   3754  CB  ASP A 254      -4.479  20.430  -4.168  1.00  0.73           C  
ATOM   3755  CG  ASP A 254      -5.922  20.704  -4.584  1.00  0.73           C  
ATOM   3756  OD1 ASP A 254      -6.249  20.444  -5.722  1.00  0.73           O  
ATOM   3757  OD2 ASP A 254      -6.680  21.173  -3.770  1.00  0.73           O  
ATOM   3758  H   ASP A 254      -4.884  17.951  -4.459  1.00  0.73           H  
ATOM   3759  HA  ASP A 254      -3.919  20.010  -6.181  1.00  0.73           H  
ATOM   3760 1HB  ASP A 254      -4.478  19.911  -3.205  1.00  0.73           H  
ATOM   3761 2HB  ASP A 254      -3.963  21.380  -4.029  1.00  0.73           H  
ATOM   3762  N   GLN A 255      -1.680  18.603  -4.315  1.00  0.72           N  
ATOM   3763  CA  GLN A 255      -0.277  18.508  -3.958  1.00  0.72           C  
ATOM   3764  C   GLN A 255       0.549  17.839  -5.057  1.00  0.72           C  
ATOM   3765  O   GLN A 255       1.782  17.727  -4.945  1.00  0.72           O  
ATOM   3766  CB  GLN A 255      -0.161  17.743  -2.651  1.00  0.72           C  
ATOM   3767  CG  GLN A 255      -0.768  18.453  -1.468  1.00  0.72           C  
ATOM   3768  CD  GLN A 255      -0.806  17.595  -0.218  1.00  0.72           C  
ATOM   3769  OE1 GLN A 255      -1.824  16.920   0.025  1.00  0.72           O  
ATOM   3770  NE2 GLN A 255       0.269  17.601   0.567  1.00  0.72           N  
ATOM   3771  H   GLN A 255      -2.254  17.788  -4.108  1.00  0.72           H  
ATOM   3772  HA  GLN A 255       0.109  19.516  -3.813  1.00  0.72           H  
ATOM   3773 1HB  GLN A 255      -0.688  16.808  -2.764  1.00  0.72           H  
ATOM   3774 2HB  GLN A 255       0.877  17.521  -2.437  1.00  0.72           H  
ATOM   3775 1HG  GLN A 255      -0.173  19.339  -1.254  1.00  0.72           H  
ATOM   3776 2HG  GLN A 255      -1.786  18.744  -1.722  1.00  0.72           H  
ATOM   3777 1HE2 GLN A 255       0.288  17.046   1.404  1.00  0.72           H  
ATOM   3778 2HE2 GLN A 255       1.064  18.160   0.327  1.00  0.72           H  
ATOM   3779  N   ILE A 256      -0.131  17.378  -6.115  1.00  0.70           N  
ATOM   3780  CA  ILE A 256       0.546  16.718  -7.216  1.00  0.70           C  
ATOM   3781  C   ILE A 256       0.922  17.777  -8.236  1.00  0.70           C  
ATOM   3782  O   ILE A 256       0.068  18.523  -8.735  1.00  0.70           O  
ATOM   3783  CB  ILE A 256      -0.331  15.623  -7.876  1.00  0.70           C  
ATOM   3784  CG1 ILE A 256      -0.786  14.568  -6.842  1.00  0.70           C  
ATOM   3785  CG2 ILE A 256       0.454  14.944  -9.007  1.00  0.70           C  
ATOM   3786  CD1 ILE A 256       0.343  13.871  -6.151  1.00  0.70           C  
ATOM   3787  H   ILE A 256      -1.140  17.500  -6.176  1.00  0.70           H  
ATOM   3788  HA  ILE A 256       1.458  16.254  -6.857  1.00  0.70           H  
ATOM   3789  HB  ILE A 256      -1.232  16.081  -8.284  1.00  0.70           H  
ATOM   3790 1HG1 ILE A 256      -1.398  15.050  -6.086  1.00  0.70           H  
ATOM   3791 2HG1 ILE A 256      -1.392  13.823  -7.353  1.00  0.70           H  
ATOM   3792 1HG2 ILE A 256      -0.173  14.194  -9.467  1.00  0.70           H  
ATOM   3793 2HG2 ILE A 256       0.740  15.684  -9.752  1.00  0.70           H  
ATOM   3794 3HG2 ILE A 256       1.356  14.472  -8.609  1.00  0.70           H  
ATOM   3795 1HD1 ILE A 256      -0.041  13.147  -5.449  1.00  0.70           H  
ATOM   3796 2HD1 ILE A 256       0.975  13.372  -6.872  1.00  0.70           H  
ATOM   3797 3HD1 ILE A 256       0.908  14.607  -5.626  1.00  0.70           H  
ATOM   3798  N   ALA A 257       2.213  17.884  -8.523  1.00  0.69           N  
ATOM   3799  CA  ALA A 257       2.689  18.880  -9.468  1.00  0.69           C  
ATOM   3800  C   ALA A 257       2.574  18.349 -10.879  1.00  0.69           C  
ATOM   3801  O   ALA A 257       2.104  19.049 -11.779  1.00  0.69           O  
ATOM   3802  CB  ALA A 257       4.122  19.244  -9.165  1.00  0.69           C  
ATOM   3803  H   ALA A 257       2.870  17.238  -8.098  1.00  0.69           H  
ATOM   3804  HA  ALA A 257       2.062  19.767  -9.384  1.00  0.69           H  
ATOM   3805 1HB  ALA A 257       4.465  19.997  -9.871  1.00  0.69           H  
ATOM   3806 2HB  ALA A 257       4.191  19.640  -8.151  1.00  0.69           H  
ATOM   3807 3HB  ALA A 257       4.745  18.353  -9.251  1.00  0.69           H  
ATOM   3808  N   LYS A 258       3.017  17.107 -11.063  1.00  0.69           N  
ATOM   3809  CA  LYS A 258       2.968  16.480 -12.381  1.00  0.69           C  
ATOM   3810  C   LYS A 258       2.523  15.034 -12.323  1.00  0.69           C  
ATOM   3811  O   LYS A 258       2.779  14.323 -11.349  1.00  0.69           O  
ATOM   3812  CB  LYS A 258       4.301  16.542 -13.136  1.00  0.69           C  
ATOM   3813  CG  LYS A 258       4.834  17.924 -13.508  1.00  0.69           C  
ATOM   3814  CD  LYS A 258       4.023  18.606 -14.585  1.00  0.69           C  
ATOM   3815  CE  LYS A 258       4.686  19.920 -15.010  1.00  0.69           C  
ATOM   3816  NZ  LYS A 258       3.798  20.750 -15.889  1.00  0.69           N  
ATOM   3817  H   LYS A 258       3.379  16.595 -10.256  1.00  0.69           H  
ATOM   3818  HA  LYS A 258       2.233  17.018 -12.975  1.00  0.69           H  
ATOM   3819 1HB  LYS A 258       5.069  16.049 -12.543  1.00  0.69           H  
ATOM   3820 2HB  LYS A 258       4.205  15.975 -14.066  1.00  0.69           H  
ATOM   3821 1HG  LYS A 258       4.805  18.568 -12.643  1.00  0.69           H  
ATOM   3822 2HG  LYS A 258       5.858  17.835 -13.854  1.00  0.69           H  
ATOM   3823 1HD  LYS A 258       3.923  17.946 -15.453  1.00  0.69           H  
ATOM   3824 2HD  LYS A 258       3.028  18.821 -14.205  1.00  0.69           H  
ATOM   3825 1HE  LYS A 258       4.953  20.496 -14.125  1.00  0.69           H  
ATOM   3826 2HE  LYS A 258       5.597  19.680 -15.562  1.00  0.69           H  
ATOM   3827 1HZ  LYS A 258       4.281  21.596 -16.156  1.00  0.69           H  
ATOM   3828 2HZ  LYS A 258       3.542  20.230 -16.722  1.00  0.69           H  
ATOM   3829 3HZ  LYS A 258       2.958  20.992 -15.369  1.00  0.69           H  
ATOM   3830  N   VAL A 259       1.889  14.603 -13.394  1.00  0.70           N  
ATOM   3831  CA  VAL A 259       1.477  13.232 -13.540  1.00  0.70           C  
ATOM   3832  C   VAL A 259       2.172  12.629 -14.760  1.00  0.70           C  
ATOM   3833  O   VAL A 259       2.142  13.180 -15.874  1.00  0.70           O  
ATOM   3834  CB  VAL A 259      -0.053  13.136 -13.684  1.00  0.70           C  
ATOM   3835  CG1 VAL A 259      -0.464  11.686 -13.811  1.00  0.70           C  
ATOM   3836  CG2 VAL A 259      -0.721  13.790 -12.470  1.00  0.70           C  
ATOM   3837  H   VAL A 259       1.691  15.260 -14.132  1.00  0.70           H  
ATOM   3838  HA  VAL A 259       1.776  12.680 -12.655  1.00  0.70           H  
ATOM   3839  HB  VAL A 259      -0.367  13.648 -14.599  1.00  0.70           H  
ATOM   3840 1HG1 VAL A 259      -1.544  11.628 -13.919  1.00  0.70           H  
ATOM   3841 2HG1 VAL A 259       0.019  11.245 -14.682  1.00  0.70           H  
ATOM   3842 3HG1 VAL A 259      -0.156  11.139 -12.915  1.00  0.70           H  
ATOM   3843 1HG2 VAL A 259      -1.791  13.720 -12.558  1.00  0.70           H  
ATOM   3844 2HG2 VAL A 259      -0.411  13.284 -11.585  1.00  0.70           H  
ATOM   3845 3HG2 VAL A 259      -0.432  14.839 -12.408  1.00  0.70           H  
ATOM   3846  N   CYS A 260       2.844  11.519 -14.529  1.00  0.72           N  
ATOM   3847  CA  CYS A 260       3.553  10.850 -15.590  1.00  0.72           C  
ATOM   3848  C   CYS A 260       2.727   9.649 -16.003  1.00  0.72           C  
ATOM   3849  O   CYS A 260       2.244   8.905 -15.146  1.00  0.72           O  
ATOM   3850  CB  CYS A 260       4.954  10.453 -15.127  1.00  0.72           C  
ATOM   3851  SG  CYS A 260       5.974  11.873 -14.632  1.00  0.72           S  
ATOM   3852  H   CYS A 260       2.825  11.125 -13.592  1.00  0.72           H  
ATOM   3853  HA  CYS A 260       3.648  11.516 -16.426  1.00  0.72           H  
ATOM   3854 1HB  CYS A 260       4.873   9.776 -14.304  1.00  0.72           H  
ATOM   3855 2HB  CYS A 260       5.473   9.925 -15.931  1.00  0.72           H  
ATOM   3856  HG  CYS A 260       7.052  11.163 -14.285  1.00  0.72           H  
ATOM   3857  N   HIS A 261       2.551   9.468 -17.304  1.00  0.76           N  
ATOM   3858  CA  HIS A 261       1.771   8.341 -17.800  1.00  0.76           C  
ATOM   3859  C   HIS A 261       2.462   7.602 -18.909  1.00  0.76           C  
ATOM   3860  O   HIS A 261       3.391   8.106 -19.540  1.00  0.76           O  
ATOM   3861  CB  HIS A 261       0.389   8.709 -18.360  1.00  0.76           C  
ATOM   3862  CG  HIS A 261      -0.581   9.278 -17.447  1.00  0.76           C  
ATOM   3863  ND1 HIS A 261      -1.057   8.586 -16.394  1.00  0.76           N  
ATOM   3864  CD2 HIS A 261      -1.256  10.440 -17.473  1.00  0.76           C  
ATOM   3865  CE1 HIS A 261      -1.963   9.303 -15.772  1.00  0.76           C  
ATOM   3866  NE2 HIS A 261      -2.111  10.433 -16.411  1.00  0.76           N  
ATOM   3867  H   HIS A 261       2.963  10.119 -17.960  1.00  0.76           H  
ATOM   3868  HA  HIS A 261       1.612   7.632 -16.993  1.00  0.76           H  
ATOM   3869 1HB  HIS A 261       0.523   9.415 -19.179  1.00  0.76           H  
ATOM   3870 2HB  HIS A 261      -0.068   7.818 -18.795  1.00  0.76           H  
ATOM   3871  HD1 HIS A 261      -0.717   7.658 -16.130  1.00  0.76           H  
ATOM   3872  HD2 HIS A 261      -1.240  11.279 -18.147  1.00  0.76           H  
ATOM   3873  HE1 HIS A 261      -2.471   8.924 -14.899  1.00  0.76           H  
ATOM   3874  N   VAL A 262       1.961   6.411 -19.163  1.00  0.82           N  
ATOM   3875  CA  VAL A 262       2.385   5.643 -20.309  1.00  0.82           C  
ATOM   3876  C   VAL A 262       1.953   6.457 -21.529  1.00  0.82           C  
ATOM   3877  O   VAL A 262       0.827   6.944 -21.576  1.00  0.82           O  
ATOM   3878  CB  VAL A 262       1.725   4.273 -20.277  1.00  0.82           C  
ATOM   3879  CG1 VAL A 262       2.075   3.513 -21.528  1.00  0.82           C  
ATOM   3880  CG2 VAL A 262       2.159   3.537 -19.007  1.00  0.82           C  
ATOM   3881  H   VAL A 262       1.232   6.050 -18.560  1.00  0.82           H  
ATOM   3882  HA  VAL A 262       3.464   5.534 -20.303  1.00  0.82           H  
ATOM   3883  HB  VAL A 262       0.649   4.404 -20.256  1.00  0.82           H  
ATOM   3884 1HG1 VAL A 262       1.596   2.548 -21.510  1.00  0.82           H  
ATOM   3885 2HG1 VAL A 262       1.740   4.064 -22.410  1.00  0.82           H  
ATOM   3886 3HG1 VAL A 262       3.157   3.384 -21.573  1.00  0.82           H  
ATOM   3887 1HG2 VAL A 262       1.664   2.573 -18.956  1.00  0.82           H  
ATOM   3888 2HG2 VAL A 262       3.243   3.397 -19.014  1.00  0.82           H  
ATOM   3889 3HG2 VAL A 262       1.883   4.130 -18.147  1.00  0.82           H  
ATOM   3890  N   GLY A 263       2.844   6.653 -22.486  1.00  0.90           N  
ATOM   3891  CA  GLY A 263       2.624   7.529 -23.637  1.00  0.90           C  
ATOM   3892  C   GLY A 263       1.654   7.023 -24.693  1.00  0.90           C  
ATOM   3893  O   GLY A 263       2.018   6.824 -25.844  1.00  0.90           O  
ATOM   3894  H   GLY A 263       3.735   6.178 -22.419  1.00  0.90           H  
ATOM   3895 1HA  GLY A 263       2.271   8.494 -23.273  1.00  0.90           H  
ATOM   3896 2HA  GLY A 263       3.590   7.715 -24.108  1.00  0.90           H  
ATOM   3897  N   PHE A 264       0.408   6.869 -24.313  1.00  0.98           N  
ATOM   3898  CA  PHE A 264      -0.625   6.467 -25.252  1.00  0.98           C  
ATOM   3899  C   PHE A 264      -1.054   7.730 -25.996  1.00  0.98           C  
ATOM   3900  O   PHE A 264      -0.727   8.830 -25.562  1.00  0.98           O  
ATOM   3901  CB  PHE A 264      -1.808   5.817 -24.548  1.00  0.98           C  
ATOM   3902  CG  PHE A 264      -1.517   4.488 -23.902  1.00  0.98           C  
ATOM   3903  CD1 PHE A 264      -1.584   4.358 -22.527  1.00  0.98           C  
ATOM   3904  CD2 PHE A 264      -1.187   3.371 -24.659  1.00  0.98           C  
ATOM   3905  CE1 PHE A 264      -1.342   3.141 -21.911  1.00  0.98           C  
ATOM   3906  CE2 PHE A 264      -0.936   2.152 -24.047  1.00  0.98           C  
ATOM   3907  CZ  PHE A 264      -1.019   2.039 -22.664  1.00  0.98           C  
ATOM   3908  H   PHE A 264       0.196   7.037 -23.331  1.00  0.98           H  
ATOM   3909  HA  PHE A 264      -0.210   5.759 -25.970  1.00  0.98           H  
ATOM   3910 1HB  PHE A 264      -2.201   6.479 -23.799  1.00  0.98           H  
ATOM   3911 2HB  PHE A 264      -2.595   5.660 -25.274  1.00  0.98           H  
ATOM   3912  HD1 PHE A 264      -1.832   5.232 -21.933  1.00  0.98           H  
ATOM   3913  HD2 PHE A 264      -1.126   3.459 -25.747  1.00  0.98           H  
ATOM   3914  HE1 PHE A 264      -1.402   3.055 -20.828  1.00  0.98           H  
ATOM   3915  HE2 PHE A 264      -0.676   1.283 -24.654  1.00  0.98           H  
ATOM   3916  HZ  PHE A 264      -0.822   1.082 -22.174  1.00  0.98           H  
ATOM   3917  N   GLY A 265      -1.728   7.598 -27.132  1.00  1.07           N  
ATOM   3918  CA  GLY A 265      -2.172   8.768 -27.889  1.00  1.07           C  
ATOM   3919  C   GLY A 265      -3.098   9.649 -27.065  1.00  1.07           C  
ATOM   3920  O   GLY A 265      -3.780   9.176 -26.155  1.00  1.07           O  
ATOM   3921  H   GLY A 265      -1.958   6.685 -27.504  1.00  1.07           H  
ATOM   3922 1HA  GLY A 265      -1.316   9.342 -28.231  1.00  1.07           H  
ATOM   3923 2HA  GLY A 265      -2.696   8.430 -28.783  1.00  1.07           H  
ATOM   3924  N   ARG A 266      -3.164  10.927 -27.417  1.00  1.14           N  
ATOM   3925  CA  ARG A 266      -3.981  11.898 -26.696  1.00  1.14           C  
ATOM   3926  C   ARG A 266      -5.380  11.424 -26.264  1.00  1.14           C  
ATOM   3927  O   ARG A 266      -5.616  11.367 -25.057  1.00  1.14           O  
ATOM   3928  CB  ARG A 266      -4.098  13.202 -27.482  1.00  1.14           C  
ATOM   3929  CG  ARG A 266      -4.980  14.243 -26.827  1.00  1.14           C  
ATOM   3930  CD  ARG A 266      -5.181  15.423 -27.690  1.00  1.14           C  
ATOM   3931  NE  ARG A 266      -5.866  15.071 -28.928  1.00  1.14           N  
ATOM   3932  CZ  ARG A 266      -7.199  14.881 -29.055  1.00  1.14           C  
ATOM   3933  NH1 ARG A 266      -8.004  15.021 -28.022  1.00  1.14           N  
ATOM   3934  NH2 ARG A 266      -7.699  14.550 -30.234  1.00  1.14           N  
ATOM   3935  H   ARG A 266      -2.605  11.251 -28.202  1.00  1.14           H  
ATOM   3936  HA  ARG A 266      -3.435  12.146 -25.784  1.00  1.14           H  
ATOM   3937 1HB  ARG A 266      -3.130  13.659 -27.529  1.00  1.14           H  
ATOM   3938 2HB  ARG A 266      -4.389  13.054 -28.506  1.00  1.14           H  
ATOM   3939 1HG  ARG A 266      -5.958  13.809 -26.622  1.00  1.14           H  
ATOM   3940 2HG  ARG A 266      -4.530  14.571 -25.891  1.00  1.14           H  
ATOM   3941 1HD  ARG A 266      -5.792  16.153 -27.156  1.00  1.14           H  
ATOM   3942 2HD  ARG A 266      -4.217  15.861 -27.942  1.00  1.14           H  
ATOM   3943  HE  ARG A 266      -5.299  14.943 -29.757  1.00  1.14           H  
ATOM   3944 1HH1 ARG A 266      -7.641  15.269 -27.088  1.00  1.14           H  
ATOM   3945 2HH1 ARG A 266      -8.993  14.869 -28.124  1.00  1.14           H  
ATOM   3946 1HH2 ARG A 266      -7.081  14.440 -31.030  1.00  1.14           H  
ATOM   3947 2HH2 ARG A 266      -8.690  14.402 -30.337  1.00  1.14           H  
ATOM   3948  N   PRO A 267      -6.324  11.039 -27.166  1.00  1.20           N  
ATOM   3949  CA  PRO A 267      -7.674  10.645 -26.803  1.00  1.20           C  
ATOM   3950  C   PRO A 267      -7.684   9.392 -25.950  1.00  1.20           C  
ATOM   3951  O   PRO A 267      -8.647   9.127 -25.222  1.00  1.20           O  
ATOM   3952  CB  PRO A 267      -8.335  10.386 -28.163  1.00  1.20           C  
ATOM   3953  CG  PRO A 267      -7.192  10.082 -29.095  1.00  1.20           C  
ATOM   3954  CD  PRO A 267      -6.067  10.951 -28.618  1.00  1.20           C  
ATOM   3955  HA  PRO A 267      -8.162  11.481 -26.280  1.00  1.20           H  
ATOM   3956 1HB  PRO A 267      -9.048   9.553 -28.078  1.00  1.20           H  
ATOM   3957 2HB  PRO A 267      -8.911  11.272 -28.470  1.00  1.20           H  
ATOM   3958 1HG  PRO A 267      -6.944   9.014 -29.057  1.00  1.20           H  
ATOM   3959 2HG  PRO A 267      -7.472  10.305 -30.138  1.00  1.20           H  
ATOM   3960 1HD  PRO A 267      -5.145  10.465 -28.879  1.00  1.20           H  
ATOM   3961 2HD  PRO A 267      -6.176  11.926 -29.089  1.00  1.20           H  
ATOM   3962  N   ALA A 268      -6.610   8.602 -26.021  1.00  1.25           N  
ATOM   3963  CA  ALA A 268      -6.558   7.416 -25.218  1.00  1.25           C  
ATOM   3964  C   ALA A 268      -6.248   7.849 -23.810  1.00  1.25           C  
ATOM   3965  O   ALA A 268      -6.922   7.447 -22.877  1.00  1.25           O  
ATOM   3966  CB  ALA A 268      -5.521   6.446 -25.737  1.00  1.25           C  
ATOM   3967  H   ALA A 268      -5.795   8.840 -26.576  1.00  1.25           H  
ATOM   3968  HA  ALA A 268      -7.537   6.937 -25.229  1.00  1.25           H  
ATOM   3969 1HB  ALA A 268      -5.496   5.565 -25.119  1.00  1.25           H  
ATOM   3970 2HB  ALA A 268      -5.766   6.168 -26.743  1.00  1.25           H  
ATOM   3971 3HB  ALA A 268      -4.551   6.916 -25.724  1.00  1.25           H  
ATOM   3972  N   LEU A 269      -5.278   8.753 -23.656  1.00  1.27           N  
ATOM   3973  CA  LEU A 269      -4.921   9.196 -22.318  1.00  1.27           C  
ATOM   3974  C   LEU A 269      -6.056   9.940 -21.672  1.00  1.27           C  
ATOM   3975  O   LEU A 269      -6.294   9.789 -20.470  1.00  1.27           O  
ATOM   3976  CB  LEU A 269      -3.671  10.076 -22.320  1.00  1.27           C  
ATOM   3977  CG  LEU A 269      -2.426   9.340 -22.649  1.00  1.27           C  
ATOM   3978  CD1 LEU A 269      -1.268  10.299 -22.717  1.00  1.27           C  
ATOM   3979  CD2 LEU A 269      -2.220   8.268 -21.615  1.00  1.27           C  
ATOM   3980  H   LEU A 269      -4.770   9.096 -24.473  1.00  1.27           H  
ATOM   3981  HA  LEU A 269      -4.709   8.317 -21.722  1.00  1.27           H  
ATOM   3982 1HB  LEU A 269      -3.803  10.865 -23.066  1.00  1.27           H  
ATOM   3983 2HB  LEU A 269      -3.557  10.534 -21.337  1.00  1.27           H  
ATOM   3984  HG  LEU A 269      -2.530   8.885 -23.633  1.00  1.27           H  
ATOM   3985 1HD1 LEU A 269      -0.360   9.749 -22.981  1.00  1.27           H  
ATOM   3986 2HD1 LEU A 269      -1.487  11.038 -23.481  1.00  1.27           H  
ATOM   3987 3HD1 LEU A 269      -1.134  10.789 -21.756  1.00  1.27           H  
ATOM   3988 1HD2 LEU A 269      -1.341   7.720 -21.851  1.00  1.27           H  
ATOM   3989 2HD2 LEU A 269      -2.117   8.713 -20.627  1.00  1.27           H  
ATOM   3990 3HD2 LEU A 269      -3.072   7.598 -21.628  1.00  1.27           H  
ATOM   3991  N   GLU A 270      -6.805  10.694 -22.465  1.00  1.26           N  
ATOM   3992  CA  GLU A 270      -7.920  11.425 -21.908  1.00  1.26           C  
ATOM   3993  C   GLU A 270      -8.960  10.441 -21.375  1.00  1.26           C  
ATOM   3994  O   GLU A 270      -9.308  10.467 -20.192  1.00  1.26           O  
ATOM   3995  CB  GLU A 270      -8.528  12.326 -22.984  1.00  1.26           C  
ATOM   3996  CG  GLU A 270      -7.644  13.512 -23.401  1.00  1.26           C  
ATOM   3997  CD  GLU A 270      -8.161  14.226 -24.637  1.00  1.26           C  
ATOM   3998  OE1 GLU A 270      -9.164  13.807 -25.168  1.00  1.26           O  
ATOM   3999  OE2 GLU A 270      -7.531  15.166 -25.083  1.00  1.26           O  
ATOM   4000  H   GLU A 270      -6.560  10.787 -23.453  1.00  1.26           H  
ATOM   4001  HA  GLU A 270      -7.567  12.040 -21.097  1.00  1.26           H  
ATOM   4002 1HB  GLU A 270      -8.727  11.734 -23.876  1.00  1.26           H  
ATOM   4003 2HB  GLU A 270      -9.480  12.719 -22.634  1.00  1.26           H  
ATOM   4004 1HG  GLU A 270      -7.600  14.224 -22.575  1.00  1.26           H  
ATOM   4005 2HG  GLU A 270      -6.635  13.156 -23.585  1.00  1.26           H  
ATOM   4006  N   ALA A 271      -9.404   9.512 -22.226  1.00  1.24           N  
ATOM   4007  CA  ALA A 271     -10.403   8.521 -21.838  1.00  1.24           C  
ATOM   4008  C   ALA A 271      -9.952   7.547 -20.740  1.00  1.24           C  
ATOM   4009  O   ALA A 271     -10.744   7.154 -19.881  1.00  1.24           O  
ATOM   4010  CB  ALA A 271     -10.790   7.724 -23.061  1.00  1.24           C  
ATOM   4011  H   ALA A 271      -9.065   9.495 -23.193  1.00  1.24           H  
ATOM   4012  HA  ALA A 271     -11.273   9.057 -21.465  1.00  1.24           H  
ATOM   4013 1HB  ALA A 271     -11.566   7.011 -22.801  1.00  1.24           H  
ATOM   4014 2HB  ALA A 271     -11.153   8.400 -23.834  1.00  1.24           H  
ATOM   4015 3HB  ALA A 271      -9.908   7.192 -23.430  1.00  1.24           H  
ATOM   4016  N   MET A 272      -8.687   7.136 -20.793  1.00  1.20           N  
ATOM   4017  CA  MET A 272      -8.124   6.131 -19.896  1.00  1.20           C  
ATOM   4018  C   MET A 272      -7.623   6.639 -18.547  1.00  1.20           C  
ATOM   4019  O   MET A 272      -7.824   5.980 -17.526  1.00  1.20           O  
ATOM   4020  CB  MET A 272      -6.955   5.453 -20.621  1.00  1.20           C  
ATOM   4021  CG  MET A 272      -7.308   4.578 -21.808  1.00  1.20           C  
ATOM   4022  SD  MET A 272      -5.820   3.981 -22.692  1.00  1.20           S  
ATOM   4023  CE  MET A 272      -5.126   2.772 -21.590  1.00  1.20           C  
ATOM   4024  H   MET A 272      -8.085   7.501 -21.521  1.00  1.20           H  
ATOM   4025  HA  MET A 272      -8.899   5.395 -19.701  1.00  1.20           H  
ATOM   4026 1HB  MET A 272      -6.305   6.218 -20.988  1.00  1.20           H  
ATOM   4027 2HB  MET A 272      -6.365   4.902 -19.968  1.00  1.20           H  
ATOM   4028 1HG  MET A 272      -7.875   3.714 -21.464  1.00  1.20           H  
ATOM   4029 2HG  MET A 272      -7.928   5.140 -22.508  1.00  1.20           H  
ATOM   4030 1HE  MET A 272      -4.226   2.349 -22.030  1.00  1.20           H  
ATOM   4031 2HE  MET A 272      -4.880   3.242 -20.654  1.00  1.20           H  
ATOM   4032 3HE  MET A 272      -5.854   1.978 -21.419  1.00  1.20           H  
ATOM   4033  N   PHE A 273      -6.942   7.785 -18.534  1.00  1.15           N  
ATOM   4034  CA  PHE A 273      -6.341   8.270 -17.304  1.00  1.15           C  
ATOM   4035  C   PHE A 273      -6.749   9.681 -16.888  1.00  1.15           C  
ATOM   4036  O   PHE A 273      -7.134   9.924 -15.751  1.00  1.15           O  
ATOM   4037  CB  PHE A 273      -4.826   8.288 -17.480  1.00  1.15           C  
ATOM   4038  CG  PHE A 273      -4.177   6.966 -17.768  1.00  1.15           C  
ATOM   4039  CD1 PHE A 273      -4.061   6.539 -19.049  1.00  1.15           C  
ATOM   4040  CD2 PHE A 273      -3.645   6.187 -16.776  1.00  1.15           C  
ATOM   4041  CE1 PHE A 273      -3.455   5.353 -19.355  1.00  1.15           C  
ATOM   4042  CE2 PHE A 273      -3.032   4.990 -17.067  1.00  1.15           C  
ATOM   4043  CZ  PHE A 273      -2.939   4.573 -18.366  1.00  1.15           C  
ATOM   4044  H   PHE A 273      -6.810   8.330 -19.381  1.00  1.15           H  
ATOM   4045  HA  PHE A 273      -6.611   7.591 -16.496  1.00  1.15           H  
ATOM   4046 1HB  PHE A 273      -4.559   8.980 -18.282  1.00  1.15           H  
ATOM   4047 2HB  PHE A 273      -4.411   8.672 -16.578  1.00  1.15           H  
ATOM   4048  HD1 PHE A 273      -4.471   7.161 -19.830  1.00  1.15           H  
ATOM   4049  HD2 PHE A 273      -3.703   6.530 -15.755  1.00  1.15           H  
ATOM   4050  HE1 PHE A 273      -3.390   5.043 -20.388  1.00  1.15           H  
ATOM   4051  HE2 PHE A 273      -2.622   4.381 -16.268  1.00  1.15           H  
ATOM   4052  HZ  PHE A 273      -2.453   3.637 -18.608  1.00  1.15           H  
ATOM   4053  N   LEU A 274      -6.702  10.637 -17.793  1.00  1.10           N  
ATOM   4054  CA  LEU A 274      -6.814  12.003 -17.305  1.00  1.10           C  
ATOM   4055  C   LEU A 274      -8.231  12.378 -16.915  1.00  1.10           C  
ATOM   4056  O   LEU A 274      -8.458  13.021 -15.881  1.00  1.10           O  
ATOM   4057  CB  LEU A 274      -6.286  12.945 -18.372  1.00  1.10           C  
ATOM   4058  CG  LEU A 274      -4.808  12.748 -18.678  1.00  1.10           C  
ATOM   4059  CD1 LEU A 274      -4.397  13.617 -19.862  1.00  1.10           C  
ATOM   4060  CD2 LEU A 274      -4.021  13.072 -17.437  1.00  1.10           C  
ATOM   4061  H   LEU A 274      -6.503  10.431 -18.769  1.00  1.10           H  
ATOM   4062  HA  LEU A 274      -6.182  12.098 -16.423  1.00  1.10           H  
ATOM   4063 1HB  LEU A 274      -6.845  12.811 -19.261  1.00  1.10           H  
ATOM   4064 2HB  LEU A 274      -6.423  13.974 -18.027  1.00  1.10           H  
ATOM   4065  HG  LEU A 274      -4.629  11.704 -18.953  1.00  1.10           H  
ATOM   4066 1HD1 LEU A 274      -3.343  13.461 -20.077  1.00  1.10           H  
ATOM   4067 2HD1 LEU A 274      -4.991  13.341 -20.739  1.00  1.10           H  
ATOM   4068 3HD1 LEU A 274      -4.569  14.666 -19.619  1.00  1.10           H  
ATOM   4069 1HD2 LEU A 274      -2.975  12.915 -17.629  1.00  1.10           H  
ATOM   4070 2HD2 LEU A 274      -4.193  14.115 -17.159  1.00  1.10           H  
ATOM   4071 3HD2 LEU A 274      -4.335  12.419 -16.621  1.00  1.10           H  
ATOM   4072  N   LEU A 275      -9.218  11.964 -17.702  1.00  1.05           N  
ATOM   4073  CA  LEU A 275     -10.570  12.301 -17.321  1.00  1.05           C  
ATOM   4074  C   LEU A 275     -11.009  11.615 -16.000  1.00  1.05           C  
ATOM   4075  O   LEU A 275     -11.420  12.327 -15.083  1.00  1.05           O  
ATOM   4076  CB  LEU A 275     -11.528  11.975 -18.476  1.00  1.05           C  
ATOM   4077  CG  LEU A 275     -11.341  12.862 -19.716  1.00  1.05           C  
ATOM   4078  CD1 LEU A 275     -12.174  12.311 -20.860  1.00  1.05           C  
ATOM   4079  CD2 LEU A 275     -11.723  14.275 -19.385  1.00  1.05           C  
ATOM   4080  H   LEU A 275      -9.047  11.435 -18.558  1.00  1.05           H  
ATOM   4081  HA  LEU A 275     -10.607  13.377 -17.160  1.00  1.05           H  
ATOM   4082 1HB  LEU A 275     -11.386  10.961 -18.808  1.00  1.05           H  
ATOM   4083 2HB  LEU A 275     -12.554  12.087 -18.129  1.00  1.05           H  
ATOM   4084  HG  LEU A 275     -10.294  12.840 -20.019  1.00  1.05           H  
ATOM   4085 1HD1 LEU A 275     -12.027  12.930 -21.745  1.00  1.05           H  
ATOM   4086 2HD1 LEU A 275     -11.863  11.297 -21.075  1.00  1.05           H  
ATOM   4087 3HD1 LEU A 275     -13.225  12.317 -20.581  1.00  1.05           H  
ATOM   4088 1HD2 LEU A 275     -11.577  14.904 -20.265  1.00  1.05           H  
ATOM   4089 2HD2 LEU A 275     -12.770  14.308 -19.083  1.00  1.05           H  
ATOM   4090 3HD2 LEU A 275     -11.096  14.636 -18.571  1.00  1.05           H  
ATOM   4091  N   PRO A 276     -10.858  10.270 -15.795  1.00  1.01           N  
ATOM   4092  CA  PRO A 276     -11.239   9.588 -14.561  1.00  1.01           C  
ATOM   4093  C   PRO A 276     -10.422  10.005 -13.339  1.00  1.01           C  
ATOM   4094  O   PRO A 276     -10.890   9.875 -12.206  1.00  1.01           O  
ATOM   4095  CB  PRO A 276     -11.023   8.110 -14.911  1.00  1.01           C  
ATOM   4096  CG  PRO A 276     -10.045   8.115 -16.041  1.00  1.01           C  
ATOM   4097  CD  PRO A 276     -10.382   9.323 -16.847  1.00  1.01           C  
ATOM   4098  HA  PRO A 276     -12.306   9.776 -14.376  1.00  1.01           H  
ATOM   4099 1HB  PRO A 276     -10.637   7.575 -14.038  1.00  1.01           H  
ATOM   4100 2HB  PRO A 276     -11.980   7.634 -15.177  1.00  1.01           H  
ATOM   4101 1HG  PRO A 276      -9.022   8.134 -15.639  1.00  1.01           H  
ATOM   4102 2HG  PRO A 276     -10.117   7.209 -16.639  1.00  1.01           H  
ATOM   4103 1HD  PRO A 276      -9.491   9.592 -17.352  1.00  1.01           H  
ATOM   4104 2HD  PRO A 276     -11.189   9.072 -17.547  1.00  1.01           H  
ATOM   4105  N   LEU A 277      -9.225  10.547 -13.554  1.00  0.98           N  
ATOM   4106  CA  LEU A 277      -8.396  11.008 -12.452  1.00  0.98           C  
ATOM   4107  C   LEU A 277      -8.579  12.487 -12.131  1.00  0.98           C  
ATOM   4108  O   LEU A 277      -7.951  12.990 -11.204  1.00  0.98           O  
ATOM   4109  CB  LEU A 277      -6.929  10.780 -12.785  1.00  0.98           C  
ATOM   4110  CG  LEU A 277      -6.485   9.365 -12.950  1.00  0.98           C  
ATOM   4111  CD1 LEU A 277      -5.057   9.361 -13.422  1.00  0.98           C  
ATOM   4112  CD2 LEU A 277      -6.614   8.708 -11.673  1.00  0.98           C  
ATOM   4113  H   LEU A 277      -8.823  10.607 -14.491  1.00  0.98           H  
ATOM   4114  HA  LEU A 277      -8.655  10.432 -11.566  1.00  0.98           H  
ATOM   4115 1HB  LEU A 277      -6.707  11.308 -13.712  1.00  0.98           H  
ATOM   4116 2HB  LEU A 277      -6.341  11.207 -12.003  1.00  0.98           H  
ATOM   4117  HG  LEU A 277      -7.104   8.844 -13.673  1.00  0.98           H  
ATOM   4118 1HD1 LEU A 277      -4.722   8.337 -13.536  1.00  0.98           H  
ATOM   4119 2HD1 LEU A 277      -4.982   9.873 -14.378  1.00  0.98           H  
ATOM   4120 3HD1 LEU A 277      -4.446   9.878 -12.695  1.00  0.98           H  
ATOM   4121 1HD2 LEU A 277      -6.291   7.688 -11.749  1.00  0.98           H  
ATOM   4122 2HD2 LEU A 277      -6.010   9.216 -10.960  1.00  0.98           H  
ATOM   4123 3HD2 LEU A 277      -7.656   8.752 -11.367  1.00  0.98           H  
ATOM   4124  N   ASP A 278      -9.402  13.196 -12.907  1.00  0.95           N  
ATOM   4125  CA  ASP A 278      -9.576  14.641 -12.750  1.00  0.95           C  
ATOM   4126  C   ASP A 278      -8.227  15.373 -12.790  1.00  0.95           C  
ATOM   4127  O   ASP A 278      -7.956  16.242 -11.958  1.00  0.95           O  
ATOM   4128  CB  ASP A 278     -10.317  14.971 -11.441  1.00  0.95           C  
ATOM   4129  CG  ASP A 278     -10.912  16.411 -11.389  1.00  0.95           C  
ATOM   4130  OD1 ASP A 278     -11.205  16.955 -12.430  1.00  0.95           O  
ATOM   4131  OD2 ASP A 278     -11.079  16.928 -10.305  1.00  0.95           O  
ATOM   4132  H   ASP A 278      -9.935  12.734 -13.645  1.00  0.95           H  
ATOM   4133  HA  ASP A 278     -10.179  14.999 -13.586  1.00  0.95           H  
ATOM   4134 1HB  ASP A 278     -11.126  14.256 -11.298  1.00  0.95           H  
ATOM   4135 2HB  ASP A 278      -9.629  14.856 -10.600  1.00  0.95           H  
ATOM   4136  N   VAL A 279      -7.384  15.027 -13.768  1.00  0.93           N  
ATOM   4137  CA  VAL A 279      -6.082  15.669 -13.908  1.00  0.93           C  
ATOM   4138  C   VAL A 279      -6.039  16.583 -15.130  1.00  0.93           C  
ATOM   4139  O   VAL A 279      -6.335  16.125 -16.230  1.00  0.93           O  
ATOM   4140  CB  VAL A 279      -4.973  14.620 -14.047  1.00  0.93           C  
ATOM   4141  CG1 VAL A 279      -3.630  15.287 -14.261  1.00  0.93           C  
ATOM   4142  CG2 VAL A 279      -4.939  13.805 -12.843  1.00  0.93           C  
ATOM   4143  H   VAL A 279      -7.670  14.302 -14.433  1.00  0.93           H  
ATOM   4144  HA  VAL A 279      -5.878  16.201 -12.991  1.00  0.93           H  
ATOM   4145  HB  VAL A 279      -5.187  13.995 -14.907  1.00  0.93           H  
ATOM   4146 1HG1 VAL A 279      -2.864  14.531 -14.381  1.00  0.93           H  
ATOM   4147 2HG1 VAL A 279      -3.669  15.886 -15.160  1.00  0.93           H  
ATOM   4148 3HG1 VAL A 279      -3.391  15.922 -13.413  1.00  0.93           H  
ATOM   4149 1HG2 VAL A 279      -4.172  13.038 -12.931  1.00  0.93           H  
ATOM   4150 2HG2 VAL A 279      -4.730  14.453 -12.001  1.00  0.93           H  
ATOM   4151 3HG2 VAL A 279      -5.890  13.350 -12.709  1.00  0.93           H  
ATOM   4152  N   PRO A 280      -5.765  17.891 -14.971  1.00  0.91           N  
ATOM   4153  CA  PRO A 280      -5.628  18.850 -16.049  1.00  0.91           C  
ATOM   4154  C   PRO A 280      -4.538  18.397 -16.990  1.00  0.91           C  
ATOM   4155  O   PRO A 280      -3.495  17.904 -16.551  1.00  0.91           O  
ATOM   4156  CB  PRO A 280      -5.233  20.137 -15.317  1.00  0.91           C  
ATOM   4157  CG  PRO A 280      -5.792  19.970 -13.928  1.00  0.91           C  
ATOM   4158  CD  PRO A 280      -5.669  18.490 -13.627  1.00  0.91           C  
ATOM   4159  HA  PRO A 280      -6.588  18.955 -16.580  1.00  0.91           H  
ATOM   4160 1HB  PRO A 280      -4.138  20.251 -15.327  1.00  0.91           H  
ATOM   4161 2HB  PRO A 280      -5.647  21.009 -15.843  1.00  0.91           H  
ATOM   4162 1HG  PRO A 280      -5.232  20.595 -13.215  1.00  0.91           H  
ATOM   4163 2HG  PRO A 280      -6.837  20.316 -13.897  1.00  0.91           H  
ATOM   4164 1HD  PRO A 280      -4.705  18.255 -13.159  1.00  0.91           H  
ATOM   4165 2HD  PRO A 280      -6.536  18.217 -13.000  1.00  0.91           H  
ATOM   4166  N   GLU A 281      -4.709  18.645 -18.275  1.00  0.89           N  
ATOM   4167  CA  GLU A 281      -3.689  18.257 -19.242  1.00  0.89           C  
ATOM   4168  C   GLU A 281      -2.355  18.954 -18.948  1.00  0.89           C  
ATOM   4169  O   GLU A 281      -1.286  18.417 -19.223  1.00  0.89           O  
ATOM   4170  CB  GLU A 281      -4.168  18.595 -20.646  1.00  0.89           C  
ATOM   4171  CG  GLU A 281      -5.458  17.884 -21.033  1.00  0.89           C  
ATOM   4172  CD  GLU A 281      -6.692  18.621 -20.530  1.00  0.89           C  
ATOM   4173  OE1 GLU A 281      -6.537  19.647 -19.906  1.00  0.89           O  
ATOM   4174  OE2 GLU A 281      -7.780  18.152 -20.762  1.00  0.89           O  
ATOM   4175  H   GLU A 281      -5.570  19.067 -18.598  1.00  0.89           H  
ATOM   4176  HA  GLU A 281      -3.535  17.179 -19.171  1.00  0.89           H  
ATOM   4177 1HB  GLU A 281      -4.331  19.670 -20.727  1.00  0.89           H  
ATOM   4178 2HB  GLU A 281      -3.400  18.321 -21.369  1.00  0.89           H  
ATOM   4179 1HG  GLU A 281      -5.511  17.802 -22.119  1.00  0.89           H  
ATOM   4180 2HG  GLU A 281      -5.448  16.876 -20.618  1.00  0.89           H  
ATOM   4181  N   GLU A 282      -2.433  20.125 -18.314  1.00  0.88           N  
ATOM   4182  CA  GLU A 282      -1.284  20.948 -17.954  1.00  0.88           C  
ATOM   4183  C   GLU A 282      -0.341  20.253 -16.969  1.00  0.88           C  
ATOM   4184  O   GLU A 282       0.845  20.591 -16.884  1.00  0.88           O  
ATOM   4185  CB  GLU A 282      -1.762  22.275 -17.360  1.00  0.88           C  
ATOM   4186  CG  GLU A 282      -2.457  23.196 -18.361  1.00  0.88           C  
ATOM   4187  CD  GLU A 282      -2.950  24.491 -17.749  1.00  0.88           C  
ATOM   4188  OE1 GLU A 282      -2.867  24.635 -16.552  1.00  0.88           O  
ATOM   4189  OE2 GLU A 282      -3.408  25.335 -18.485  1.00  0.88           O  
ATOM   4190  H   GLU A 282      -3.358  20.471 -18.104  1.00  0.88           H  
ATOM   4191  HA  GLU A 282      -0.722  21.158 -18.865  1.00  0.88           H  
ATOM   4192 1HB  GLU A 282      -2.459  22.074 -16.544  1.00  0.88           H  
ATOM   4193 2HB  GLU A 282      -0.912  22.811 -16.941  1.00  0.88           H  
ATOM   4194 1HG  GLU A 282      -1.757  23.430 -19.163  1.00  0.88           H  
ATOM   4195 2HG  GLU A 282      -3.300  22.661 -18.799  1.00  0.88           H  
ATOM   4196  N   LYS A 283      -0.871  19.305 -16.185  1.00  0.87           N  
ATOM   4197  CA  LYS A 283      -0.045  18.591 -15.223  1.00  0.87           C  
ATOM   4198  C   LYS A 283       0.520  17.310 -15.811  1.00  0.87           C  
ATOM   4199  O   LYS A 283       1.214  16.579 -15.118  1.00  0.87           O  
ATOM   4200  CB  LYS A 283      -0.796  18.228 -13.937  1.00  0.87           C  
ATOM   4201  CG  LYS A 283      -1.225  19.385 -13.074  1.00  0.87           C  
ATOM   4202  CD  LYS A 283      -1.746  18.870 -11.728  1.00  0.87           C  
ATOM   4203  CE  LYS A 283      -2.151  20.009 -10.800  1.00  0.87           C  
ATOM   4204  NZ  LYS A 283      -2.493  19.512  -9.436  1.00  0.87           N  
ATOM   4205  H   LYS A 283      -1.845  19.032 -16.293  1.00  0.87           H  
ATOM   4206  HA  LYS A 283       0.790  19.228 -14.948  1.00  0.87           H  
ATOM   4207 1HB  LYS A 283      -1.694  17.670 -14.202  1.00  0.87           H  
ATOM   4208 2HB  LYS A 283      -0.173  17.576 -13.324  1.00  0.87           H  
ATOM   4209 1HG  LYS A 283      -0.367  20.042 -12.899  1.00  0.87           H  
ATOM   4210 2HG  LYS A 283      -2.008  19.950 -13.579  1.00  0.87           H  
ATOM   4211 1HD  LYS A 283      -2.598  18.215 -11.889  1.00  0.87           H  
ATOM   4212 2HD  LYS A 283      -0.955  18.294 -11.235  1.00  0.87           H  
ATOM   4213 1HE  LYS A 283      -1.325  20.714 -10.718  1.00  0.87           H  
ATOM   4214 2HE  LYS A 283      -3.017  20.520 -11.218  1.00  0.87           H  
ATOM   4215 1HZ  LYS A 283      -2.744  20.281  -8.836  1.00  0.87           H  
ATOM   4216 2HZ  LYS A 283      -3.254  18.854  -9.468  1.00  0.87           H  
ATOM   4217 3HZ  LYS A 283      -1.642  19.044  -9.053  1.00  0.87           H  
ATOM   4218  N   THR A 284       0.214  17.008 -17.064  1.00  0.88           N  
ATOM   4219  CA  THR A 284       0.631  15.744 -17.648  1.00  0.88           C  
ATOM   4220  C   THR A 284       1.800  15.895 -18.594  1.00  0.88           C  
ATOM   4221  O   THR A 284       1.814  16.783 -19.446  1.00  0.88           O  
ATOM   4222  CB  THR A 284      -0.537  15.088 -18.382  1.00  0.88           C  
ATOM   4223  OG1 THR A 284      -1.577  14.862 -17.449  1.00  0.88           O  
ATOM   4224  CG2 THR A 284      -0.111  13.750 -18.993  1.00  0.88           C  
ATOM   4225  H   THR A 284      -0.334  17.645 -17.642  1.00  0.88           H  
ATOM   4226  HA  THR A 284       0.935  15.079 -16.846  1.00  0.88           H  
ATOM   4227  HB  THR A 284      -0.901  15.749 -19.170  1.00  0.88           H  
ATOM   4228  HG1 THR A 284      -2.037  15.693 -17.277  1.00  0.88           H  
ATOM   4229 1HG2 THR A 284      -0.962  13.294 -19.489  1.00  0.88           H  
ATOM   4230 2HG2 THR A 284       0.675  13.899 -19.716  1.00  0.88           H  
ATOM   4231 3HG2 THR A 284       0.249  13.095 -18.197  1.00  0.88           H  
ATOM   4232  N   VAL A 285       2.771  14.982 -18.503  1.00  0.89           N  
ATOM   4233  CA  VAL A 285       3.957  15.031 -19.379  1.00  0.89           C  
ATOM   4234  C   VAL A 285       3.673  14.552 -20.828  1.00  0.89           C  
ATOM   4235  O   VAL A 285       4.396  13.720 -21.392  1.00  0.89           O  
ATOM   4236  CB  VAL A 285       5.006  14.084 -18.780  1.00  0.89           C  
ATOM   4237  CG1 VAL A 285       5.375  14.528 -17.385  1.00  0.89           C  
ATOM   4238  CG2 VAL A 285       4.440  12.702 -18.794  1.00  0.89           C  
ATOM   4239  H   VAL A 285       2.685  14.274 -17.768  1.00  0.89           H  
ATOM   4240  HA  VAL A 285       4.332  16.054 -19.401  1.00  0.89           H  
ATOM   4241  HB  VAL A 285       5.900  14.096 -19.365  1.00  0.89           H  
ATOM   4242 1HG1 VAL A 285       6.119  13.842 -16.983  1.00  0.89           H  
ATOM   4243 2HG1 VAL A 285       5.786  15.536 -17.422  1.00  0.89           H  
ATOM   4244 3HG1 VAL A 285       4.487  14.518 -16.747  1.00  0.89           H  
ATOM   4245 1HG2 VAL A 285       5.164  12.005 -18.373  1.00  0.89           H  
ATOM   4246 2HG2 VAL A 285       3.530  12.701 -18.210  1.00  0.89           H  
ATOM   4247 3HG2 VAL A 285       4.208  12.413 -19.818  1.00  0.89           H  
ATOM   4248  N   TRP A 286       2.630  15.131 -21.419  1.00  0.91           N  
ATOM   4249  CA  TRP A 286       2.137  14.831 -22.748  1.00  0.91           C  
ATOM   4250  C   TRP A 286       3.087  15.308 -23.828  1.00  0.91           C  
ATOM   4251  O   TRP A 286       3.310  14.618 -24.819  1.00  0.91           O  
ATOM   4252  CB  TRP A 286       0.712  15.369 -22.902  1.00  0.91           C  
ATOM   4253  CG  TRP A 286       0.132  15.073 -24.219  1.00  0.91           C  
ATOM   4254  CD1 TRP A 286      -0.458  15.938 -25.088  1.00  0.91           C  
ATOM   4255  CD2 TRP A 286       0.172  13.800 -24.881  1.00  0.91           C  
ATOM   4256  NE1 TRP A 286      -0.816  15.276 -26.229  1.00  0.91           N  
ATOM   4257  CE2 TRP A 286      -0.415  13.963 -26.117  1.00  0.91           C  
ATOM   4258  CE3 TRP A 286       0.669  12.560 -24.532  1.00  0.91           C  
ATOM   4259  CZ2 TRP A 286      -0.505  12.929 -27.011  1.00  0.91           C  
ATOM   4260  CZ3 TRP A 286       0.585  11.526 -25.439  1.00  0.91           C  
ATOM   4261  CH2 TRP A 286       0.019  11.710 -26.641  1.00  0.91           C  
ATOM   4262  H   TRP A 286       2.148  15.837 -20.880  1.00  0.91           H  
ATOM   4263  HA  TRP A 286       2.068  13.747 -22.834  1.00  0.91           H  
ATOM   4264 1HB  TRP A 286       0.070  14.939 -22.133  1.00  0.91           H  
ATOM   4265 2HB  TRP A 286       0.715  16.451 -22.760  1.00  0.91           H  
ATOM   4266  HD1 TRP A 286      -0.620  16.998 -24.903  1.00  0.91           H  
ATOM   4267  HE1 TRP A 286      -1.267  15.686 -27.033  1.00  0.91           H  
ATOM   4268  HE3 TRP A 286       1.133  12.407 -23.559  1.00  0.91           H  
ATOM   4269  HZ2 TRP A 286      -0.941  13.065 -27.980  1.00  0.91           H  
ATOM   4270  HZ3 TRP A 286       0.991  10.553 -25.158  1.00  0.91           H  
ATOM   4271  HH2 TRP A 286      -0.020  10.881 -27.325  1.00  0.91           H  
ATOM   4272  N   GLU A 287       3.674  16.480 -23.623  1.00  0.92           N  
ATOM   4273  CA  GLU A 287       4.587  17.045 -24.605  1.00  0.92           C  
ATOM   4274  C   GLU A 287       5.826  16.180 -24.778  1.00  0.92           C  
ATOM   4275  O   GLU A 287       6.456  16.166 -25.839  1.00  0.92           O  
ATOM   4276  CB  GLU A 287       4.972  18.472 -24.241  1.00  0.92           C  
ATOM   4277  CG  GLU A 287       3.826  19.461 -24.399  1.00  0.92           C  
ATOM   4278  CD  GLU A 287       3.334  19.521 -25.839  1.00  0.92           C  
ATOM   4279  OE1 GLU A 287       4.154  19.659 -26.729  1.00  0.92           O  
ATOM   4280  OE2 GLU A 287       2.148  19.423 -26.048  1.00  0.92           O  
ATOM   4281  H   GLU A 287       3.463  16.994 -22.780  1.00  0.92           H  
ATOM   4282  HA  GLU A 287       4.069  17.077 -25.563  1.00  0.92           H  
ATOM   4283 1HB  GLU A 287       5.314  18.504 -23.206  1.00  0.92           H  
ATOM   4284 2HB  GLU A 287       5.798  18.800 -24.873  1.00  0.92           H  
ATOM   4285 1HG  GLU A 287       3.002  19.156 -23.752  1.00  0.92           H  
ATOM   4286 2HG  GLU A 287       4.159  20.450 -24.086  1.00  0.92           H  
ATOM   4287  N   TYR A 288       6.208  15.463 -23.730  1.00  0.92           N  
ATOM   4288  CA  TYR A 288       7.373  14.620 -23.866  1.00  0.92           C  
ATOM   4289  C   TYR A 288       6.952  13.371 -24.623  1.00  0.92           C  
ATOM   4290  O   TYR A 288       7.625  12.959 -25.571  1.00  0.92           O  
ATOM   4291  CB  TYR A 288       7.924  14.278 -22.504  1.00  0.92           C  
ATOM   4292  CG  TYR A 288       8.424  15.485 -21.783  1.00  0.92           C  
ATOM   4293  CD1 TYR A 288       7.648  16.033 -20.794  1.00  0.92           C  
ATOM   4294  CD2 TYR A 288       9.639  16.059 -22.112  1.00  0.92           C  
ATOM   4295  CE1 TYR A 288       8.064  17.132 -20.113  1.00  0.92           C  
ATOM   4296  CE2 TYR A 288      10.064  17.181 -21.431  1.00  0.92           C  
ATOM   4297  CZ  TYR A 288       9.271  17.709 -20.431  1.00  0.92           C  
ATOM   4298  OH  TYR A 288       9.668  18.806 -19.756  1.00  0.92           O  
ATOM   4299  H   TYR A 288       5.682  15.490 -22.867  1.00  0.92           H  
ATOM   4300  HA  TYR A 288       8.134  15.139 -24.449  1.00  0.92           H  
ATOM   4301 1HB  TYR A 288       7.146  13.809 -21.897  1.00  0.92           H  
ATOM   4302 2HB  TYR A 288       8.740  13.570 -22.607  1.00  0.92           H  
ATOM   4303  HD1 TYR A 288       6.706  15.594 -20.564  1.00  0.92           H  
ATOM   4304  HD2 TYR A 288      10.257  15.626 -22.901  1.00  0.92           H  
ATOM   4305  HE1 TYR A 288       7.440  17.562 -19.326  1.00  0.92           H  
ATOM   4306  HE2 TYR A 288      11.019  17.643 -21.677  1.00  0.92           H  
ATOM   4307  HH  TYR A 288       9.139  18.887 -18.936  1.00  0.92           H  
ATOM   4308  N   ALA A 289       5.775  12.832 -24.283  1.00  0.91           N  
ATOM   4309  CA  ALA A 289       5.255  11.647 -24.962  1.00  0.91           C  
ATOM   4310  C   ALA A 289       5.093  11.917 -26.462  1.00  0.91           C  
ATOM   4311  O   ALA A 289       5.426  11.076 -27.296  1.00  0.91           O  
ATOM   4312  CB  ALA A 289       3.929  11.256 -24.352  1.00  0.91           C  
ATOM   4313  H   ALA A 289       5.248  13.221 -23.497  1.00  0.91           H  
ATOM   4314  HA  ALA A 289       5.968  10.833 -24.834  1.00  0.91           H  
ATOM   4315 1HB  ALA A 289       3.539  10.371 -24.851  1.00  0.91           H  
ATOM   4316 2HB  ALA A 289       4.052  11.059 -23.286  1.00  0.91           H  
ATOM   4317 3HB  ALA A 289       3.271  12.077 -24.492  1.00  0.91           H  
ATOM   4318  N   ASN A 290       4.697  13.142 -26.812  1.00  0.88           N  
ATOM   4319  CA  ASN A 290       4.535  13.559 -28.206  1.00  0.88           C  
ATOM   4320  C   ASN A 290       5.821  13.539 -29.020  1.00  0.88           C  
ATOM   4321  O   ASN A 290       5.775  13.499 -30.258  1.00  0.88           O  
ATOM   4322  CB  ASN A 290       3.947  14.952 -28.286  1.00  0.88           C  
ATOM   4323  CG  ASN A 290       2.550  14.961 -28.029  1.00  0.88           C  
ATOM   4324  OD1 ASN A 290       1.943  13.909 -28.164  1.00  0.88           O  
ATOM   4325  ND2 ASN A 290       1.998  16.091 -27.685  1.00  0.88           N  
ATOM   4326  H   ASN A 290       4.431  13.795 -26.075  1.00  0.88           H  
ATOM   4327  HA  ASN A 290       3.850  12.865 -28.679  1.00  0.88           H  
ATOM   4328 1HB  ASN A 290       4.442  15.596 -27.562  1.00  0.88           H  
ATOM   4329 2HB  ASN A 290       4.127  15.371 -29.276  1.00  0.88           H  
ATOM   4330 1HD2 ASN A 290       1.018  16.143 -27.507  1.00  0.88           H  
ATOM   4331 2HD2 ASN A 290       2.549  16.920 -27.601  1.00  0.88           H  
ATOM   4332  N   THR A 291       6.951  13.653 -28.334  1.00  0.84           N  
ATOM   4333  CA  THR A 291       8.261  13.718 -28.940  1.00  0.84           C  
ATOM   4334  C   THR A 291       8.923  12.345 -29.005  1.00  0.84           C  
ATOM   4335  O   THR A 291       9.575  11.991 -29.990  1.00  0.84           O  
ATOM   4336  CB  THR A 291       9.146  14.691 -28.143  1.00  0.84           C  
ATOM   4337  OG1 THR A 291       8.553  16.005 -28.144  1.00  0.84           O  
ATOM   4338  CG2 THR A 291      10.507  14.745 -28.729  1.00  0.84           C  
ATOM   4339  H   THR A 291       6.915  13.652 -27.317  1.00  0.84           H  
ATOM   4340  HA  THR A 291       8.151  14.096 -29.956  1.00  0.84           H  
ATOM   4341  HB  THR A 291       9.221  14.344 -27.111  1.00  0.84           H  
ATOM   4342  HG1 THR A 291       7.800  16.020 -27.514  1.00  0.84           H  
ATOM   4343 1HG2 THR A 291      11.130  15.424 -28.151  1.00  0.84           H  
ATOM   4344 2HG2 THR A 291      10.927  13.748 -28.696  1.00  0.84           H  
ATOM   4345 3HG2 THR A 291      10.447  15.090 -29.760  1.00  0.84           H  
ATOM   4346  N   ILE A 292       8.770  11.586 -27.930  1.00  0.80           N  
ATOM   4347  CA  ILE A 292       9.419  10.290 -27.812  1.00  0.80           C  
ATOM   4348  C   ILE A 292       8.598   9.111 -28.320  1.00  0.80           C  
ATOM   4349  O   ILE A 292       9.168   8.181 -28.895  1.00  0.80           O  
ATOM   4350  CB  ILE A 292       9.826  10.015 -26.369  1.00  0.80           C  
ATOM   4351  CG1 ILE A 292      10.751  11.127 -25.888  1.00  0.80           C  
ATOM   4352  CG2 ILE A 292      10.502   8.649 -26.283  1.00  0.80           C  
ATOM   4353  CD1 ILE A 292      11.946  11.328 -26.786  1.00  0.80           C  
ATOM   4354  H   ILE A 292       8.215  11.942 -27.155  1.00  0.80           H  
ATOM   4355  HA  ILE A 292      10.328  10.326 -28.405  1.00  0.80           H  
ATOM   4356  HB  ILE A 292       8.937  10.023 -25.733  1.00  0.80           H  
ATOM   4357 1HG1 ILE A 292      10.186  12.062 -25.837  1.00  0.80           H  
ATOM   4358 2HG1 ILE A 292      11.107  10.884 -24.887  1.00  0.80           H  
ATOM   4359 1HG2 ILE A 292      10.786   8.445 -25.252  1.00  0.80           H  
ATOM   4360 2HG2 ILE A 292       9.802   7.888 -26.626  1.00  0.80           H  
ATOM   4361 3HG2 ILE A 292      11.387   8.635 -26.916  1.00  0.80           H  
ATOM   4362 1HD1 ILE A 292      12.567  12.133 -26.396  1.00  0.80           H  
ATOM   4363 2HD1 ILE A 292      12.530  10.410 -26.840  1.00  0.80           H  
ATOM   4364 3HD1 ILE A 292      11.595  11.591 -27.774  1.00  0.80           H  
ATOM   4365  N   GLY A 293       7.285   9.107 -28.069  1.00  0.76           N  
ATOM   4366  CA  GLY A 293       6.417   7.990 -28.429  1.00  0.76           C  
ATOM   4367  C   GLY A 293       6.310   7.040 -27.247  1.00  0.76           C  
ATOM   4368  O   GLY A 293       6.810   7.348 -26.165  1.00  0.76           O  
ATOM   4369  H   GLY A 293       6.839   9.906 -27.626  1.00  0.76           H  
ATOM   4370 1HA  GLY A 293       5.428   8.366 -28.693  1.00  0.76           H  
ATOM   4371 2HA  GLY A 293       6.809   7.470 -29.301  1.00  0.76           H  
ATOM   4372  N   HIS A 294       5.656   5.898 -27.447  1.00  0.73           N  
ATOM   4373  CA  HIS A 294       5.425   4.924 -26.381  1.00  0.73           C  
ATOM   4374  C   HIS A 294       6.568   3.917 -26.295  1.00  0.73           C  
ATOM   4375  O   HIS A 294       6.699   3.033 -27.149  1.00  0.73           O  
ATOM   4376  CB  HIS A 294       4.087   4.200 -26.622  1.00  0.73           C  
ATOM   4377  CG  HIS A 294       3.750   3.168 -25.598  1.00  0.73           C  
ATOM   4378  ND1 HIS A 294       2.721   2.260 -25.754  1.00  0.73           N  
ATOM   4379  CD2 HIS A 294       4.330   2.877 -24.428  1.00  0.73           C  
ATOM   4380  CE1 HIS A 294       2.701   1.462 -24.709  1.00  0.73           C  
ATOM   4381  NE2 HIS A 294       3.687   1.826 -23.896  1.00  0.73           N  
ATOM   4382  H   HIS A 294       5.276   5.695 -28.369  1.00  0.73           H  
ATOM   4383  HA  HIS A 294       5.363   5.439 -25.419  1.00  0.73           H  
ATOM   4384 1HB  HIS A 294       3.290   4.924 -26.638  1.00  0.73           H  
ATOM   4385 2HB  HIS A 294       4.098   3.742 -27.591  1.00  0.73           H  
ATOM   4386  HD2 HIS A 294       5.168   3.363 -23.980  1.00  0.73           H  
ATOM   4387  HE1 HIS A 294       2.003   0.644 -24.550  1.00  0.73           H  
ATOM   4388  HE2 HIS A 294       3.988   1.428 -22.988  1.00  0.73           H  
ATOM   4389  N   THR A 295       7.357   4.023 -25.225  1.00  0.71           N  
ATOM   4390  CA  THR A 295       8.559   3.226 -25.020  1.00  0.71           C  
ATOM   4391  C   THR A 295       8.334   2.049 -24.083  1.00  0.71           C  
ATOM   4392  O   THR A 295       9.134   1.796 -23.174  1.00  0.71           O  
ATOM   4393  CB  THR A 295       9.701   4.052 -24.468  1.00  0.71           C  
ATOM   4394  OG1 THR A 295       9.350   4.613 -23.226  1.00  0.71           O  
ATOM   4395  CG2 THR A 295      10.019   5.174 -25.437  1.00  0.71           C  
ATOM   4396  H   THR A 295       7.151   4.756 -24.532  1.00  0.71           H  
ATOM   4397  HA  THR A 295       8.863   2.823 -25.971  1.00  0.71           H  
ATOM   4398  HB  THR A 295      10.552   3.412 -24.336  1.00  0.71           H  
ATOM   4399  HG1 THR A 295       8.532   5.120 -23.314  1.00  0.71           H  
ATOM   4400 1HG2 THR A 295      10.820   5.781 -25.058  1.00  0.71           H  
ATOM   4401 2HG2 THR A 295      10.306   4.753 -26.393  1.00  0.71           H  
ATOM   4402 3HG2 THR A 295       9.131   5.796 -25.559  1.00  0.71           H  
ATOM   4403  N   GLY A 296       7.210   1.373 -24.267  1.00  0.70           N  
ATOM   4404  CA  GLY A 296       6.899   0.188 -23.493  1.00  0.70           C  
ATOM   4405  C   GLY A 296       6.754   0.473 -22.021  1.00  0.70           C  
ATOM   4406  O   GLY A 296       5.809   1.159 -21.606  1.00  0.70           O  
ATOM   4407  H   GLY A 296       6.595   1.667 -25.016  1.00  0.70           H  
ATOM   4408 1HA  GLY A 296       5.975  -0.249 -23.870  1.00  0.70           H  
ATOM   4409 2HA  GLY A 296       7.685  -0.553 -23.643  1.00  0.70           H  
ATOM   4410  N   ALA A 297       7.633  -0.159 -21.242  1.00  0.69           N  
ATOM   4411  CA  ALA A 297       7.665  -0.048 -19.788  1.00  0.69           C  
ATOM   4412  C   ALA A 297       8.411   1.188 -19.293  1.00  0.69           C  
ATOM   4413  O   ALA A 297       8.282   1.569 -18.130  1.00  0.69           O  
ATOM   4414  CB  ALA A 297       8.312  -1.298 -19.214  1.00  0.69           C  
ATOM   4415  H   ALA A 297       8.371  -0.714 -21.707  1.00  0.69           H  
ATOM   4416  HA  ALA A 297       6.654   0.026 -19.426  1.00  0.69           H  
ATOM   4417 1HB  ALA A 297       8.314  -1.251 -18.128  1.00  0.69           H  
ATOM   4418 2HB  ALA A 297       7.766  -2.177 -19.535  1.00  0.69           H  
ATOM   4419 3HB  ALA A 297       9.339  -1.365 -19.577  1.00  0.69           H  
ATOM   4420  N   ALA A 298       9.198   1.820 -20.155  1.00  0.68           N  
ATOM   4421  CA  ALA A 298      10.055   2.917 -19.718  1.00  0.68           C  
ATOM   4422  C   ALA A 298       9.368   4.266 -19.595  1.00  0.68           C  
ATOM   4423  O   ALA A 298       9.881   5.151 -18.912  1.00  0.68           O  
ATOM   4424  CB  ALA A 298      11.209   3.055 -20.687  1.00  0.68           C  
ATOM   4425  H   ALA A 298       9.224   1.533 -21.138  1.00  0.68           H  
ATOM   4426  HA  ALA A 298      10.439   2.665 -18.735  1.00  0.68           H  
ATOM   4427 1HB  ALA A 298      11.878   3.832 -20.361  1.00  0.68           H  
ATOM   4428 2HB  ALA A 298      11.748   2.128 -20.770  1.00  0.68           H  
ATOM   4429 3HB  ALA A 298      10.820   3.314 -21.663  1.00  0.68           H  
ATOM   4430  N   ASP A 299       8.194   4.433 -20.183  1.00  0.69           N  
ATOM   4431  CA  ASP A 299       7.582   5.761 -20.203  1.00  0.69           C  
ATOM   4432  C   ASP A 299       7.350   6.414 -18.854  1.00  0.69           C  
ATOM   4433  O   ASP A 299       7.529   7.624 -18.715  1.00  0.69           O  
ATOM   4434  CB  ASP A 299       6.219   5.731 -20.855  1.00  0.69           C  
ATOM   4435  CG  ASP A 299       6.163   5.587 -22.326  1.00  0.69           C  
ATOM   4436  OD1 ASP A 299       5.105   5.330 -22.774  1.00  0.69           O  
ATOM   4437  OD2 ASP A 299       7.099   5.757 -23.028  1.00  0.69           O  
ATOM   4438  H   ASP A 299       7.776   3.657 -20.680  1.00  0.69           H  
ATOM   4439  HA  ASP A 299       8.229   6.413 -20.782  1.00  0.69           H  
ATOM   4440 1HB  ASP A 299       5.671   4.892 -20.428  1.00  0.69           H  
ATOM   4441 2HB  ASP A 299       5.674   6.640 -20.576  1.00  0.69           H  
ATOM   4442  N   LEU A 300       6.957   5.649 -17.845  1.00  0.70           N  
ATOM   4443  CA  LEU A 300       6.663   6.294 -16.573  1.00  0.70           C  
ATOM   4444  C   LEU A 300       7.889   6.938 -15.962  1.00  0.70           C  
ATOM   4445  O   LEU A 300       7.822   8.048 -15.415  1.00  0.70           O  
ATOM   4446  CB  LEU A 300       6.090   5.271 -15.610  1.00  0.70           C  
ATOM   4447  CG  LEU A 300       4.716   4.790 -16.000  1.00  0.70           C  
ATOM   4448  CD1 LEU A 300       4.305   3.686 -15.108  1.00  0.70           C  
ATOM   4449  CD2 LEU A 300       3.766   5.945 -15.905  1.00  0.70           C  
ATOM   4450  H   LEU A 300       6.837   4.652 -17.970  1.00  0.70           H  
ATOM   4451  HA  LEU A 300       5.920   7.072 -16.750  1.00  0.70           H  
ATOM   4452 1HB  LEU A 300       6.757   4.408 -15.566  1.00  0.70           H  
ATOM   4453 2HB  LEU A 300       6.027   5.717 -14.616  1.00  0.70           H  
ATOM   4454  HG  LEU A 300       4.732   4.415 -17.026  1.00  0.70           H  
ATOM   4455 1HD1 LEU A 300       3.328   3.339 -15.373  1.00  0.70           H  
ATOM   4456 2HD1 LEU A 300       5.015   2.859 -15.191  1.00  0.70           H  
ATOM   4457 3HD1 LEU A 300       4.296   4.072 -14.108  1.00  0.70           H  
ATOM   4458 1HD2 LEU A 300       2.779   5.618 -16.191  1.00  0.70           H  
ATOM   4459 2HD2 LEU A 300       3.742   6.325 -14.883  1.00  0.70           H  
ATOM   4460 3HD2 LEU A 300       4.095   6.737 -16.574  1.00  0.70           H  
ATOM   4461  N   PHE A 301       9.024   6.251 -16.073  1.00  0.72           N  
ATOM   4462  CA  PHE A 301      10.237   6.777 -15.496  1.00  0.72           C  
ATOM   4463  C   PHE A 301      10.881   7.776 -16.455  1.00  0.72           C  
ATOM   4464  O   PHE A 301      11.531   8.718 -16.008  1.00  0.72           O  
ATOM   4465  CB  PHE A 301      11.186   5.657 -15.051  1.00  0.72           C  
ATOM   4466  CG  PHE A 301      10.649   4.856 -13.821  1.00  0.72           C  
ATOM   4467  CD1 PHE A 301       9.360   5.017 -13.303  1.00  0.72           C  
ATOM   4468  CD2 PHE A 301      11.460   3.980 -13.179  1.00  0.72           C  
ATOM   4469  CE1 PHE A 301       8.939   4.275 -12.204  1.00  0.72           C  
ATOM   4470  CE2 PHE A 301      11.043   3.249 -12.065  1.00  0.72           C  
ATOM   4471  CZ  PHE A 301       9.786   3.396 -11.594  1.00  0.72           C  
ATOM   4472  H   PHE A 301       9.037   5.365 -16.563  1.00  0.72           H  
ATOM   4473  HA  PHE A 301       9.970   7.316 -14.589  1.00  0.72           H  
ATOM   4474 1HB  PHE A 301      11.330   4.957 -15.879  1.00  0.72           H  
ATOM   4475 2HB  PHE A 301      12.161   6.066 -14.799  1.00  0.72           H  
ATOM   4476  HD1 PHE A 301       8.679   5.709 -13.758  1.00  0.72           H  
ATOM   4477  HD2 PHE A 301      12.467   3.855 -13.559  1.00  0.72           H  
ATOM   4478  HE1 PHE A 301       7.935   4.385 -11.821  1.00  0.72           H  
ATOM   4479  HE2 PHE A 301      11.724   2.549 -11.578  1.00  0.72           H  
ATOM   4480  HZ  PHE A 301       9.454   2.820 -10.741  1.00  0.72           H  
ATOM   4481  N   LEU A 302      10.663   7.635 -17.774  1.00  0.75           N  
ATOM   4482  CA  LEU A 302      11.214   8.645 -18.676  1.00  0.75           C  
ATOM   4483  C   LEU A 302      10.523   9.964 -18.354  1.00  0.75           C  
ATOM   4484  O   LEU A 302      11.164  11.011 -18.266  1.00  0.75           O  
ATOM   4485  CB  LEU A 302      10.946   8.324 -20.153  1.00  0.75           C  
ATOM   4486  CG  LEU A 302      11.650   7.134 -20.778  1.00  0.75           C  
ATOM   4487  CD1 LEU A 302      11.095   6.932 -22.165  1.00  0.75           C  
ATOM   4488  CD2 LEU A 302      13.099   7.363 -20.806  1.00  0.75           C  
ATOM   4489  H   LEU A 302      10.149   6.837 -18.143  1.00  0.75           H  
ATOM   4490  HA  LEU A 302      12.285   8.745 -18.501  1.00  0.75           H  
ATOM   4491 1HB  LEU A 302       9.877   8.159 -20.266  1.00  0.75           H  
ATOM   4492 2HB  LEU A 302      11.212   9.202 -20.739  1.00  0.75           H  
ATOM   4493  HG  LEU A 302      11.462   6.257 -20.209  1.00  0.75           H  
ATOM   4494 1HD1 LEU A 302      11.579   6.075 -22.625  1.00  0.75           H  
ATOM   4495 2HD1 LEU A 302      10.031   6.753 -22.108  1.00  0.75           H  
ATOM   4496 3HD1 LEU A 302      11.271   7.818 -22.759  1.00  0.75           H  
ATOM   4497 1HD2 LEU A 302      13.596   6.500 -21.259  1.00  0.75           H  
ATOM   4498 2HD2 LEU A 302      13.322   8.256 -21.382  1.00  0.75           H  
ATOM   4499 3HD2 LEU A 302      13.445   7.492 -19.785  1.00  0.75           H  
ATOM   4500  N   GLY A 303       9.207   9.891 -18.110  1.00  0.78           N  
ATOM   4501  CA  GLY A 303       8.402  11.048 -17.756  1.00  0.78           C  
ATOM   4502  C   GLY A 303       8.989  11.679 -16.515  1.00  0.78           C  
ATOM   4503  O   GLY A 303       9.307  12.869 -16.502  1.00  0.78           O  
ATOM   4504  H   GLY A 303       8.732   8.994 -18.206  1.00  0.78           H  
ATOM   4505 1HA  GLY A 303       8.385  11.764 -18.577  1.00  0.78           H  
ATOM   4506 2HA  GLY A 303       7.377  10.731 -17.567  1.00  0.78           H  
ATOM   4507  N   LEU A 304       9.155  10.873 -15.467  1.00  0.82           N  
ATOM   4508  CA  LEU A 304       9.696  11.358 -14.207  1.00  0.82           C  
ATOM   4509  C   LEU A 304      11.052  12.032 -14.426  1.00  0.82           C  
ATOM   4510  O   LEU A 304      11.281  13.134 -13.924  1.00  0.82           O  
ATOM   4511  CB  LEU A 304       9.818  10.176 -13.244  1.00  0.82           C  
ATOM   4512  CG  LEU A 304      10.304  10.425 -11.852  1.00  0.82           C  
ATOM   4513  CD1 LEU A 304       9.323  11.361 -11.138  1.00  0.82           C  
ATOM   4514  CD2 LEU A 304      10.392   9.086 -11.134  1.00  0.82           C  
ATOM   4515  H   LEU A 304       8.869   9.893 -15.539  1.00  0.82           H  
ATOM   4516  HA  LEU A 304       9.009  12.091 -13.790  1.00  0.82           H  
ATOM   4517 1HB  LEU A 304       8.854   9.686 -13.184  1.00  0.82           H  
ATOM   4518 2HB  LEU A 304      10.514   9.472 -13.685  1.00  0.82           H  
ATOM   4519  HG  LEU A 304      11.287  10.890 -11.877  1.00  0.82           H  
ATOM   4520 1HD1 LEU A 304       9.638  11.533 -10.127  1.00  0.82           H  
ATOM   4521 2HD1 LEU A 304       9.282  12.309 -11.674  1.00  0.82           H  
ATOM   4522 3HD1 LEU A 304       8.351  10.935 -11.107  1.00  0.82           H  
ATOM   4523 1HD2 LEU A 304      10.734   9.238 -10.120  1.00  0.82           H  
ATOM   4524 2HD2 LEU A 304       9.421   8.636 -11.122  1.00  0.82           H  
ATOM   4525 3HD2 LEU A 304      11.082   8.432 -11.656  1.00  0.82           H  
ATOM   4526  N   GLU A 305      11.950  11.396 -15.195  1.00  0.88           N  
ATOM   4527  CA  GLU A 305      13.252  12.009 -15.429  1.00  0.88           C  
ATOM   4528  C   GLU A 305      13.130  13.334 -16.159  1.00  0.88           C  
ATOM   4529  O   GLU A 305      13.815  14.291 -15.805  1.00  0.88           O  
ATOM   4530  CB  GLU A 305      14.222  11.124 -16.219  1.00  0.88           C  
ATOM   4531  CG  GLU A 305      15.622  11.787 -16.295  1.00  0.88           C  
ATOM   4532  CD  GLU A 305      16.752  10.956 -16.855  1.00  0.88           C  
ATOM   4533  OE1 GLU A 305      16.518   9.875 -17.308  1.00  0.88           O  
ATOM   4534  OE2 GLU A 305      17.882  11.425 -16.798  1.00  0.88           O  
ATOM   4535  H   GLU A 305      11.734  10.487 -15.598  1.00  0.88           H  
ATOM   4536  HA  GLU A 305      13.704  12.203 -14.459  1.00  0.88           H  
ATOM   4537 1HB  GLU A 305      14.303  10.155 -15.771  1.00  0.88           H  
ATOM   4538 2HB  GLU A 305      13.844  10.983 -17.235  1.00  0.88           H  
ATOM   4539 1HG  GLU A 305      15.510  12.659 -16.932  1.00  0.88           H  
ATOM   4540 2HG  GLU A 305      15.895  12.137 -15.303  1.00  0.88           H  
ATOM   4541  N   HIS A 306      12.241  13.434 -17.149  1.00  0.95           N  
ATOM   4542  CA  HIS A 306      12.112  14.688 -17.880  1.00  0.95           C  
ATOM   4543  C   HIS A 306      11.647  15.787 -16.932  1.00  0.95           C  
ATOM   4544  O   HIS A 306      12.169  16.909 -16.930  1.00  0.95           O  
ATOM   4545  CB  HIS A 306      11.087  14.569 -19.010  1.00  0.95           C  
ATOM   4546  CG  HIS A 306      11.482  13.737 -20.222  1.00  0.95           C  
ATOM   4547  ND1 HIS A 306      12.582  14.023 -21.007  1.00  0.95           N  
ATOM   4548  CD2 HIS A 306      10.879  12.667 -20.798  1.00  0.95           C  
ATOM   4549  CE1 HIS A 306      12.642  13.149 -22.005  1.00  0.95           C  
ATOM   4550  NE2 HIS A 306      11.619  12.320 -21.896  1.00  0.95           N  
ATOM   4551  H   HIS A 306      11.681  12.622 -17.419  1.00  0.95           H  
ATOM   4552  HA  HIS A 306      13.074  14.977 -18.300  1.00  0.95           H  
ATOM   4553 1HB  HIS A 306      10.168  14.141 -18.611  1.00  0.95           H  
ATOM   4554 2HB  HIS A 306      10.848  15.555 -19.341  1.00  0.95           H  
ATOM   4555  HD2 HIS A 306       9.970  12.180 -20.453  1.00  0.95           H  
ATOM   4556  HE1 HIS A 306      13.401  13.122 -22.786  1.00  0.95           H  
ATOM   4557  HE2 HIS A 306      11.394  11.553 -22.514  1.00  0.95           H  
ATOM   4558  N   VAL A 307      10.707  15.437 -16.070  1.00  1.04           N  
ATOM   4559  CA  VAL A 307      10.170  16.356 -15.088  1.00  1.04           C  
ATOM   4560  C   VAL A 307      11.244  16.847 -14.118  1.00  1.04           C  
ATOM   4561  O   VAL A 307      11.313  18.038 -13.774  1.00  1.04           O  
ATOM   4562  CB  VAL A 307       9.032  15.656 -14.343  1.00  1.04           C  
ATOM   4563  CG1 VAL A 307       8.637  16.426 -13.219  1.00  1.04           C  
ATOM   4564  CG2 VAL A 307       7.842  15.518 -15.256  1.00  1.04           C  
ATOM   4565  H   VAL A 307      10.327  14.489 -16.114  1.00  1.04           H  
ATOM   4566  HA  VAL A 307       9.759  17.218 -15.619  1.00  1.04           H  
ATOM   4567  HB  VAL A 307       9.362  14.681 -14.003  1.00  1.04           H  
ATOM   4568 1HG1 VAL A 307       7.820  15.931 -12.699  1.00  1.04           H  
ATOM   4569 2HG1 VAL A 307       9.486  16.531 -12.559  1.00  1.04           H  
ATOM   4570 3HG1 VAL A 307       8.324  17.383 -13.589  1.00  1.04           H  
ATOM   4571 1HG2 VAL A 307       7.031  15.020 -14.724  1.00  1.04           H  
ATOM   4572 2HG2 VAL A 307       7.516  16.507 -15.578  1.00  1.04           H  
ATOM   4573 3HG2 VAL A 307       8.119  14.936 -16.122  1.00  1.04           H  
ATOM   4574  N   TRP A 308      12.089  15.919 -13.675  1.00  1.13           N  
ATOM   4575  CA  TRP A 308      13.167  16.261 -12.773  1.00  1.13           C  
ATOM   4576  C   TRP A 308      14.289  17.072 -13.428  1.00  1.13           C  
ATOM   4577  O   TRP A 308      14.675  18.131 -12.935  1.00  1.13           O  
ATOM   4578  CB  TRP A 308      13.800  14.990 -12.229  1.00  1.13           C  
ATOM   4579  CG  TRP A 308      12.937  14.234 -11.306  1.00  1.13           C  
ATOM   4580  CD1 TRP A 308      11.724  14.604 -10.821  1.00  1.13           C  
ATOM   4581  CD2 TRP A 308      13.262  12.984 -10.670  1.00  1.13           C  
ATOM   4582  NE1 TRP A 308      11.271  13.667  -9.938  1.00  1.13           N  
ATOM   4583  CE2 TRP A 308      12.213  12.671  -9.828  1.00  1.13           C  
ATOM   4584  CE3 TRP A 308      14.357  12.138 -10.729  1.00  1.13           C  
ATOM   4585  CZ2 TRP A 308      12.224  11.536  -9.045  1.00  1.13           C  
ATOM   4586  CZ3 TRP A 308      14.369  11.000  -9.941  1.00  1.13           C  
ATOM   4587  CH2 TRP A 308      13.330  10.711  -9.126  1.00  1.13           C  
ATOM   4588  H   TRP A 308      11.962  14.948 -13.965  1.00  1.13           H  
ATOM   4589  HA  TRP A 308      12.750  16.843 -11.951  1.00  1.13           H  
ATOM   4590 1HB  TRP A 308      14.038  14.332 -13.065  1.00  1.13           H  
ATOM   4591 2HB  TRP A 308      14.733  15.225 -11.738  1.00  1.13           H  
ATOM   4592  HD1 TRP A 308      11.197  15.516 -11.093  1.00  1.13           H  
ATOM   4593  HE1 TRP A 308      10.393  13.696  -9.441  1.00  1.13           H  
ATOM   4594  HE3 TRP A 308      15.196  12.382 -11.373  1.00  1.13           H  
ATOM   4595  HZ2 TRP A 308      11.406  11.292  -8.384  1.00  1.13           H  
ATOM   4596  HZ3 TRP A 308      15.237  10.349  -9.982  1.00  1.13           H  
ATOM   4597  HH2 TRP A 308      13.374   9.822  -8.522  1.00  1.13           H  
ATOM   4598  N   ARG A 309      14.786  16.606 -14.575  1.00  1.21           N  
ATOM   4599  CA  ARG A 309      15.934  17.228 -15.232  1.00  1.21           C  
ATOM   4600  C   ARG A 309      15.665  18.626 -15.721  1.00  1.21           C  
ATOM   4601  O   ARG A 309      16.514  19.507 -15.607  1.00  1.21           O  
ATOM   4602  CB  ARG A 309      16.380  16.419 -16.433  1.00  1.21           C  
ATOM   4603  CG  ARG A 309      16.964  15.078 -16.133  1.00  1.21           C  
ATOM   4604  CD  ARG A 309      18.259  15.133 -15.428  1.00  1.21           C  
ATOM   4605  NE  ARG A 309      18.811  13.805 -15.316  1.00  1.21           N  
ATOM   4606  CZ  ARG A 309      19.869  13.437 -14.579  1.00  1.21           C  
ATOM   4607  NH1 ARG A 309      20.519  14.324 -13.843  1.00  1.21           N  
ATOM   4608  NH2 ARG A 309      20.204  12.167 -14.647  1.00  1.21           N  
ATOM   4609  H   ARG A 309      14.392  15.764 -14.981  1.00  1.21           H  
ATOM   4610  HA  ARG A 309      16.751  17.264 -14.515  1.00  1.21           H  
ATOM   4611 1HB  ARG A 309      15.517  16.251 -17.083  1.00  1.21           H  
ATOM   4612 2HB  ARG A 309      17.113  16.987 -17.001  1.00  1.21           H  
ATOM   4613 1HG  ARG A 309      16.277  14.546 -15.485  1.00  1.21           H  
ATOM   4614 2HG  ARG A 309      17.098  14.517 -17.058  1.00  1.21           H  
ATOM   4615 1HD  ARG A 309      18.964  15.755 -15.979  1.00  1.21           H  
ATOM   4616 2HD  ARG A 309      18.120  15.533 -14.425  1.00  1.21           H  
ATOM   4617  HE  ARG A 309      18.360  13.058 -15.866  1.00  1.21           H  
ATOM   4618 1HH1 ARG A 309      20.205  15.276 -13.830  1.00  1.21           H  
ATOM   4619 2HH1 ARG A 309      21.349  14.087 -13.288  1.00  1.21           H  
ATOM   4620 1HH2 ARG A 309      19.628  11.576 -15.273  1.00  1.21           H  
ATOM   4621 2HH2 ARG A 309      20.988  11.769 -14.121  1.00  1.21           H  
ATOM   4622  N   THR A 310      14.460  18.874 -16.198  1.00  1.26           N  
ATOM   4623  CA  THR A 310      14.141  20.185 -16.719  1.00  1.26           C  
ATOM   4624  C   THR A 310      13.964  21.230 -15.648  1.00  1.26           C  
ATOM   4625  O   THR A 310      13.913  22.418 -15.959  1.00  1.26           O  
ATOM   4626  CB  THR A 310      12.840  20.124 -17.499  1.00  1.26           C  
ATOM   4627  OG1 THR A 310      11.832  19.607 -16.609  1.00  1.26           O  
ATOM   4628  CG2 THR A 310      12.987  19.273 -18.754  1.00  1.26           C  
ATOM   4629  H   THR A 310      13.758  18.132 -16.266  1.00  1.26           H  
ATOM   4630  HA  THR A 310      14.951  20.499 -17.378  1.00  1.26           H  
ATOM   4631  HB  THR A 310      12.550  21.133 -17.787  1.00  1.26           H  
ATOM   4632  HG1 THR A 310      11.918  18.620 -16.582  1.00  1.26           H  
ATOM   4633 1HG2 THR A 310      12.049  19.245 -19.286  1.00  1.26           H  
ATOM   4634 2HG2 THR A 310      13.751  19.712 -19.392  1.00  1.26           H  
ATOM   4635 3HG2 THR A 310      13.284  18.268 -18.499  1.00  1.26           H  
ATOM   4636  N   GLY A 311      13.837  20.806 -14.396  1.00  1.27           N  
ATOM   4637  CA  GLY A 311      13.572  21.735 -13.326  1.00  1.27           C  
ATOM   4638  C   GLY A 311      12.081  22.040 -13.197  1.00  1.27           C  
ATOM   4639  O   GLY A 311      11.695  22.847 -12.349  1.00  1.27           O  
ATOM   4640  H   GLY A 311      13.946  19.821 -14.156  1.00  1.27           H  
ATOM   4641 1HA  GLY A 311      13.944  21.312 -12.393  1.00  1.27           H  
ATOM   4642 2HA  GLY A 311      14.127  22.655 -13.498  1.00  1.27           H  
ATOM   4643  N   GLN A 312      11.218  21.376 -14.002  1.00  1.25           N  
ATOM   4644  CA  GLN A 312       9.781  21.660 -13.909  1.00  1.25           C  
ATOM   4645  C   GLN A 312       9.215  21.379 -12.528  1.00  1.25           C  
ATOM   4646  O   GLN A 312       8.341  22.115 -12.064  1.00  1.25           O  
ATOM   4647  CB  GLN A 312       8.978  20.867 -14.957  1.00  1.25           C  
ATOM   4648  CG  GLN A 312       9.164  21.406 -16.361  1.00  1.25           C  
ATOM   4649  CD  GLN A 312       8.478  20.640 -17.461  1.00  1.25           C  
ATOM   4650  OE1 GLN A 312       8.371  19.406 -17.450  1.00  1.25           O  
ATOM   4651  NE2 GLN A 312       7.992  21.372 -18.457  1.00  1.25           N  
ATOM   4652  H   GLN A 312      11.552  20.711 -14.708  1.00  1.25           H  
ATOM   4653  HA  GLN A 312       9.639  22.721 -14.118  1.00  1.25           H  
ATOM   4654 1HB  GLN A 312       9.295  19.820 -14.943  1.00  1.25           H  
ATOM   4655 2HB  GLN A 312       7.921  20.901 -14.707  1.00  1.25           H  
ATOM   4656 1HG  GLN A 312       8.757  22.409 -16.371  1.00  1.25           H  
ATOM   4657 2HG  GLN A 312      10.217  21.445 -16.581  1.00  1.25           H  
ATOM   4658 1HE2 GLN A 312       7.530  20.943 -19.227  1.00  1.25           H  
ATOM   4659 2HE2 GLN A 312       8.086  22.405 -18.452  1.00  1.25           H  
ATOM   4660  N   VAL A 313       9.694  20.324 -11.874  1.00  1.18           N  
ATOM   4661  CA  VAL A 313       9.212  20.002 -10.535  1.00  1.18           C  
ATOM   4662  C   VAL A 313      10.404  19.918  -9.573  1.00  1.18           C  
ATOM   4663  O   VAL A 313      11.431  19.329  -9.923  1.00  1.18           O  
ATOM   4664  CB  VAL A 313       8.424  18.704 -10.580  1.00  1.18           C  
ATOM   4665  CG1 VAL A 313       7.928  18.394  -9.310  1.00  1.18           C  
ATOM   4666  CG2 VAL A 313       7.266  18.855 -11.471  1.00  1.18           C  
ATOM   4667  H   VAL A 313      10.384  19.729 -12.337  1.00  1.18           H  
ATOM   4668  HA  VAL A 313       8.548  20.797 -10.188  1.00  1.18           H  
ATOM   4669  HB  VAL A 313       9.076  17.913 -10.887  1.00  1.18           H  
ATOM   4670 1HG1 VAL A 313       7.369  17.487  -9.331  1.00  1.18           H  
ATOM   4671 2HG1 VAL A 313       8.701  18.313  -8.642  1.00  1.18           H  
ATOM   4672 3HG1 VAL A 313       7.285  19.214  -9.022  1.00  1.18           H  
ATOM   4673 1HG2 VAL A 313       6.719  17.921 -11.463  1.00  1.18           H  
ATOM   4674 2HG2 VAL A 313       6.629  19.658 -11.101  1.00  1.18           H  
ATOM   4675 3HG2 VAL A 313       7.579  19.097 -12.472  1.00  1.18           H  
ATOM   4676  N   GLY A 314      10.309  20.555  -8.394  1.00  1.09           N  
ATOM   4677  CA  GLY A 314      11.455  20.567  -7.474  1.00  1.09           C  
ATOM   4678  C   GLY A 314      11.148  20.011  -6.085  1.00  1.09           C  
ATOM   4679  O   GLY A 314      10.092  19.423  -5.870  1.00  1.09           O  
ATOM   4680  H   GLY A 314       9.418  20.995  -8.109  1.00  1.09           H  
ATOM   4681 1HA  GLY A 314      12.261  19.988  -7.921  1.00  1.09           H  
ATOM   4682 2HA  GLY A 314      11.812  21.592  -7.390  1.00  1.09           H  
ATOM   4683  N   PRO A 315      12.070  20.156  -5.123  1.00  1.00           N  
ATOM   4684  CA  PRO A 315      11.938  19.664  -3.769  1.00  1.00           C  
ATOM   4685  C   PRO A 315      10.659  20.167  -3.139  1.00  1.00           C  
ATOM   4686  O   PRO A 315      10.324  21.347  -3.223  1.00  1.00           O  
ATOM   4687  CB  PRO A 315      13.194  20.234  -3.095  1.00  1.00           C  
ATOM   4688  CG  PRO A 315      14.198  20.343  -4.227  1.00  1.00           C  
ATOM   4689  CD  PRO A 315      13.369  20.786  -5.421  1.00  1.00           C  
ATOM   4690  HA  PRO A 315      11.955  18.584  -3.759  1.00  1.00           H  
ATOM   4691 1HB  PRO A 315      12.965  21.197  -2.621  1.00  1.00           H  
ATOM   4692 2HB  PRO A 315      13.527  19.549  -2.293  1.00  1.00           H  
ATOM   4693 1HG  PRO A 315      14.992  21.060  -3.963  1.00  1.00           H  
ATOM   4694 2HG  PRO A 315      14.691  19.368  -4.385  1.00  1.00           H  
ATOM   4695 1HD  PRO A 315      13.272  21.882  -5.447  1.00  1.00           H  
ATOM   4696 2HD  PRO A 315      13.819  20.379  -6.336  1.00  1.00           H  
ATOM   4697  N   GLY A 316       9.963  19.245  -2.484  1.00  0.91           N  
ATOM   4698  CA  GLY A 316       8.691  19.492  -1.824  1.00  0.91           C  
ATOM   4699  C   GLY A 316       7.485  19.172  -2.717  1.00  0.91           C  
ATOM   4700  O   GLY A 316       6.362  19.058  -2.222  1.00  0.91           O  
ATOM   4701  H   GLY A 316      10.335  18.296  -2.466  1.00  0.91           H  
ATOM   4702 1HA  GLY A 316       8.638  18.893  -0.915  1.00  0.91           H  
ATOM   4703 2HA  GLY A 316       8.645  20.537  -1.519  1.00  0.91           H  
ATOM   4704  N   ASP A 317       7.709  18.987  -4.017  1.00  0.83           N  
ATOM   4705  CA  ASP A 317       6.627  18.680  -4.949  1.00  0.83           C  
ATOM   4706  C   ASP A 317       6.360  17.184  -5.083  1.00  0.83           C  
ATOM   4707  O   ASP A 317       7.240  16.359  -4.818  1.00  0.83           O  
ATOM   4708  CB  ASP A 317       6.956  19.229  -6.315  1.00  0.83           C  
ATOM   4709  CG  ASP A 317       6.942  20.789  -6.411  1.00  0.83           C  
ATOM   4710  OD1 ASP A 317       6.108  21.386  -5.763  1.00  0.83           O  
ATOM   4711  OD2 ASP A 317       7.739  21.364  -7.162  1.00  0.83           O  
ATOM   4712  H   ASP A 317       8.652  19.096  -4.399  1.00  0.83           H  
ATOM   4713  HA  ASP A 317       5.716  19.158  -4.588  1.00  0.83           H  
ATOM   4714 1HB  ASP A 317       7.922  18.869  -6.592  1.00  0.83           H  
ATOM   4715 2HB  ASP A 317       6.238  18.827  -7.018  1.00  0.83           H  
ATOM   4716  N   HIS A 318       5.168  16.819  -5.578  1.00  0.77           N  
ATOM   4717  CA  HIS A 318       4.893  15.394  -5.771  1.00  0.77           C  
ATOM   4718  C   HIS A 318       4.615  15.051  -7.243  1.00  0.77           C  
ATOM   4719  O   HIS A 318       3.978  15.821  -7.985  1.00  0.77           O  
ATOM   4720  CB  HIS A 318       3.686  14.954  -4.937  1.00  0.77           C  
ATOM   4721  CG  HIS A 318       3.791  15.177  -3.506  1.00  0.77           C  
ATOM   4722  ND1 HIS A 318       3.473  16.377  -2.940  1.00  0.77           N  
ATOM   4723  CD2 HIS A 318       4.163  14.371  -2.507  1.00  0.77           C  
ATOM   4724  CE1 HIS A 318       3.635  16.305  -1.635  1.00  0.77           C  
ATOM   4725  NE2 HIS A 318       4.053  15.089  -1.330  1.00  0.77           N  
ATOM   4726  H   HIS A 318       4.456  17.513  -5.770  1.00  0.77           H  
ATOM   4727  HA  HIS A 318       5.750  14.809  -5.457  1.00  0.77           H  
ATOM   4728 1HB  HIS A 318       2.847  15.504  -5.265  1.00  0.77           H  
ATOM   4729 2HB  HIS A 318       3.484  13.900  -5.113  1.00  0.77           H  
ATOM   4730  HD1 HIS A 318       3.109  17.171  -3.470  1.00  0.77           H  
ATOM   4731  HD2 HIS A 318       4.490  13.343  -2.507  1.00  0.77           H  
ATOM   4732  HE1 HIS A 318       3.426  17.169  -1.007  1.00  0.77           H  
ATOM   4733  N   VAL A 319       5.140  13.892  -7.663  1.00  0.73           N  
ATOM   4734  CA  VAL A 319       4.956  13.416  -9.025  1.00  0.73           C  
ATOM   4735  C   VAL A 319       4.397  12.008  -9.216  1.00  0.73           C  
ATOM   4736  O   VAL A 319       5.213  11.230  -9.704  1.00  0.73           O  
ATOM   4737  CB  VAL A 319       6.277  13.454  -9.801  1.00  0.73           C  
ATOM   4738  CG1 VAL A 319       6.048  12.960 -11.253  1.00  0.73           C  
ATOM   4739  CG2 VAL A 319       6.827  14.873  -9.832  1.00  0.73           C  
ATOM   4740  H   VAL A 319       5.680  13.331  -7.007  1.00  0.73           H  
ATOM   4741  HA  VAL A 319       4.272  14.105  -9.509  1.00  0.73           H  
ATOM   4742  HB  VAL A 319       6.997  12.786  -9.324  1.00  0.73           H  
ATOM   4743 1HG1 VAL A 319       6.983  12.990 -11.801  1.00  0.73           H  
ATOM   4744 2HG1 VAL A 319       5.666  11.945 -11.260  1.00  0.73           H  
ATOM   4745 3HG1 VAL A 319       5.327  13.613 -11.745  1.00  0.73           H  
ATOM   4746 1HG2 VAL A 319       7.765  14.889 -10.388  1.00  0.73           H  
ATOM   4747 2HG2 VAL A 319       6.102  15.531 -10.317  1.00  0.73           H  
ATOM   4748 3HG2 VAL A 319       7.008  15.216  -8.816  1.00  0.73           H  
ATOM   4749  N   LEU A 320       3.177  12.048  -9.728  1.00  0.72           N  
ATOM   4750  CA  LEU A 320       2.341  10.864  -9.555  1.00  0.72           C  
ATOM   4751  C   LEU A 320       2.589  10.006 -10.801  1.00  0.72           C  
ATOM   4752  O   LEU A 320       2.450  10.493 -11.922  1.00  0.72           O  
ATOM   4753  CB  LEU A 320       0.876  11.276  -9.431  1.00  0.72           C  
ATOM   4754  CG  LEU A 320      -0.178  10.266  -9.288  1.00  0.72           C  
ATOM   4755  CD1 LEU A 320      -0.067   9.513  -8.043  1.00  0.72           C  
ATOM   4756  CD2 LEU A 320      -1.437  11.001  -9.293  1.00  0.72           C  
ATOM   4757  H   LEU A 320       3.138  12.385 -10.685  1.00  0.72           H  
ATOM   4758  HA  LEU A 320       2.652  10.315  -8.668  1.00  0.72           H  
ATOM   4759 1HB  LEU A 320       0.789  11.925  -8.581  1.00  0.72           H  
ATOM   4760 2HB  LEU A 320       0.638  11.847 -10.305  1.00  0.72           H  
ATOM   4761  HG  LEU A 320      -0.120   9.582 -10.089  1.00  0.72           H  
ATOM   4762 1HD1 LEU A 320      -0.874   8.790  -7.970  1.00  0.72           H  
ATOM   4763 2HD1 LEU A 320       0.878   8.994  -8.011  1.00  0.72           H  
ATOM   4764 3HD1 LEU A 320      -0.144  10.212  -7.239  1.00  0.72           H  
ATOM   4765 1HD2 LEU A 320      -2.256  10.329  -9.191  1.00  0.72           H  
ATOM   4766 2HD2 LEU A 320      -1.451  11.700  -8.463  1.00  0.72           H  
ATOM   4767 3HD2 LEU A 320      -1.510  11.539 -10.230  1.00  0.72           H  
ATOM   4768  N   LEU A 321       3.035   8.776 -10.609  1.00  0.74           N  
ATOM   4769  CA  LEU A 321       3.385   7.892 -11.718  1.00  0.74           C  
ATOM   4770  C   LEU A 321       2.259   6.908 -11.932  1.00  0.74           C  
ATOM   4771  O   LEU A 321       2.012   6.103 -11.045  1.00  0.74           O  
ATOM   4772  CB  LEU A 321       4.641   7.094 -11.359  1.00  0.74           C  
ATOM   4773  CG  LEU A 321       5.835   7.883 -10.913  1.00  0.74           C  
ATOM   4774  CD1 LEU A 321       6.942   6.930 -10.555  1.00  0.74           C  
ATOM   4775  CD2 LEU A 321       6.238   8.811 -11.996  1.00  0.74           C  
ATOM   4776  H   LEU A 321       3.129   8.438  -9.659  1.00  0.74           H  
ATOM   4777  HA  LEU A 321       3.536   8.474 -12.627  1.00  0.74           H  
ATOM   4778 1HB  LEU A 321       4.384   6.415 -10.558  1.00  0.74           H  
ATOM   4779 2HB  LEU A 321       4.934   6.504 -12.228  1.00  0.74           H  
ATOM   4780  HG  LEU A 321       5.583   8.456 -10.013  1.00  0.74           H  
ATOM   4781 1HD1 LEU A 321       7.798   7.481 -10.215  1.00  0.74           H  
ATOM   4782 2HD1 LEU A 321       6.619   6.260  -9.767  1.00  0.74           H  
ATOM   4783 3HD1 LEU A 321       7.192   6.372 -11.432  1.00  0.74           H  
ATOM   4784 1HD2 LEU A 321       7.075   9.361 -11.672  1.00  0.74           H  
ATOM   4785 2HD2 LEU A 321       6.492   8.256 -12.902  1.00  0.74           H  
ATOM   4786 3HD2 LEU A 321       5.416   9.488 -12.190  1.00  0.74           H  
ATOM   4787  N   ILE A 322       1.522   7.008 -13.041  1.00  0.82           N  
ATOM   4788  CA  ILE A 322       0.374   6.114 -13.240  1.00  0.82           C  
ATOM   4789  C   ILE A 322       0.376   5.411 -14.582  1.00  0.82           C  
ATOM   4790  O   ILE A 322       0.340   6.051 -15.637  1.00  0.82           O  
ATOM   4791  CB  ILE A 322      -0.934   6.878 -13.156  1.00  0.82           C  
ATOM   4792  CG1 ILE A 322      -1.057   7.550 -11.859  1.00  0.82           C  
ATOM   4793  CG2 ILE A 322      -2.118   5.940 -13.330  1.00  0.82           C  
ATOM   4794  CD1 ILE A 322      -2.200   8.438 -11.802  1.00  0.82           C  
ATOM   4795  H   ILE A 322       1.764   7.701 -13.750  1.00  0.82           H  
ATOM   4796  HA  ILE A 322       0.387   5.353 -12.465  1.00  0.82           H  
ATOM   4797  HB  ILE A 322      -0.932   7.620 -13.896  1.00  0.82           H  
ATOM   4798 1HG1 ILE A 322      -1.165   6.815 -11.091  1.00  0.82           H  
ATOM   4799 2HG1 ILE A 322      -0.171   8.119 -11.675  1.00  0.82           H  
ATOM   4800 1HG2 ILE A 322      -3.032   6.515 -13.269  1.00  0.82           H  
ATOM   4801 2HG2 ILE A 322      -2.059   5.451 -14.286  1.00  0.82           H  
ATOM   4802 3HG2 ILE A 322      -2.106   5.184 -12.538  1.00  0.82           H  
ATOM   4803 1HD1 ILE A 322      -2.256   8.882 -10.855  1.00  0.82           H  
ATOM   4804 2HD1 ILE A 322      -2.103   9.209 -12.559  1.00  0.82           H  
ATOM   4805 3HD1 ILE A 322      -3.094   7.858 -11.972  1.00  0.82           H  
ATOM   4806  N   GLY A 323       0.326   4.095 -14.561  1.00  0.94           N  
ATOM   4807  CA  GLY A 323       0.296   3.401 -15.831  1.00  0.94           C  
ATOM   4808  C   GLY A 323      -0.733   2.310 -15.865  1.00  0.94           C  
ATOM   4809  O   GLY A 323      -1.497   2.107 -14.911  1.00  0.94           O  
ATOM   4810  H   GLY A 323       0.298   3.601 -13.667  1.00  0.94           H  
ATOM   4811 1HA  GLY A 323       0.083   4.106 -16.630  1.00  0.94           H  
ATOM   4812 2HA  GLY A 323       1.271   2.972 -16.038  1.00  0.94           H  
ATOM   4813  N   ALA A 324      -0.726   1.588 -16.970  1.00  1.10           N  
ATOM   4814  CA  ALA A 324      -1.626   0.479 -17.139  1.00  1.10           C  
ATOM   4815  C   ALA A 324      -1.210  -0.385 -18.298  1.00  1.10           C  
ATOM   4816  O   ALA A 324      -0.512   0.074 -19.200  1.00  1.10           O  
ATOM   4817  CB  ALA A 324      -3.017   0.940 -17.342  1.00  1.10           C  
ATOM   4818  H   ALA A 324      -0.073   1.810 -17.707  1.00  1.10           H  
ATOM   4819  HA  ALA A 324      -1.587  -0.110 -16.250  1.00  1.10           H  
ATOM   4820 1HB  ALA A 324      -3.641   0.062 -17.428  1.00  1.10           H  
ATOM   4821 2HB  ALA A 324      -3.358   1.548 -16.505  1.00  1.10           H  
ATOM   4822 3HB  ALA A 324      -3.025   1.504 -18.254  1.00  1.10           H  
ATOM   4823  N   SER A 325      -1.704  -1.612 -18.308  1.00  1.27           N  
ATOM   4824  CA  SER A 325      -1.426  -2.541 -19.389  1.00  1.27           C  
ATOM   4825  C   SER A 325      -2.574  -3.462 -19.724  1.00  1.27           C  
ATOM   4826  O   SER A 325      -3.372  -3.865 -18.864  1.00  1.27           O  
ATOM   4827  CB  SER A 325      -0.239  -3.417 -19.050  1.00  1.27           C  
ATOM   4828  OG  SER A 325      -0.014  -4.379 -20.068  1.00  1.27           O  
ATOM   4829  H   SER A 325      -2.257  -1.909 -17.503  1.00  1.27           H  
ATOM   4830  HA  SER A 325      -1.190  -1.961 -20.282  1.00  1.27           H  
ATOM   4831 1HB  SER A 325       0.648  -2.795 -18.924  1.00  1.27           H  
ATOM   4832 2HB  SER A 325      -0.420  -3.924 -18.101  1.00  1.27           H  
ATOM   4833  HG  SER A 325      -0.802  -5.010 -20.055  1.00  1.27           H  
ATOM   4834  N   THR A 326      -2.618  -3.845 -20.989  1.00  1.39           N  
ATOM   4835  CA  THR A 326      -3.564  -4.846 -21.407  1.00  1.39           C  
ATOM   4836  C   THR A 326      -3.288  -5.996 -20.456  1.00  1.39           C  
ATOM   4837  O   THR A 326      -2.124  -6.262 -20.130  1.00  1.39           O  
ATOM   4838  CB  THR A 326      -3.388  -5.206 -22.875  1.00  1.39           C  
ATOM   4839  OG1 THR A 326      -3.553  -4.028 -23.678  1.00  1.39           O  
ATOM   4840  CG2 THR A 326      -4.420  -6.217 -23.273  1.00  1.39           C  
ATOM   4841  H   THR A 326      -1.960  -3.460 -21.654  1.00  1.39           H  
ATOM   4842  HA  THR A 326      -4.581  -4.491 -21.248  1.00  1.39           H  
ATOM   4843  HB  THR A 326      -2.390  -5.601 -23.032  1.00  1.39           H  
ATOM   4844  HG1 THR A 326      -3.422  -4.252 -24.608  1.00  1.39           H  
ATOM   4845 1HG2 THR A 326      -4.289  -6.447 -24.321  1.00  1.39           H  
ATOM   4846 2HG2 THR A 326      -4.308  -7.129 -22.682  1.00  1.39           H  
ATOM   4847 3HG2 THR A 326      -5.413  -5.802 -23.113  1.00  1.39           H  
ATOM   4848  N   GLY A 327      -4.377  -6.543 -19.911  1.00  1.41           N  
ATOM   4849  CA  GLY A 327      -4.376  -7.528 -18.831  1.00  1.41           C  
ATOM   4850  C   GLY A 327      -5.039  -6.794 -17.653  1.00  1.41           C  
ATOM   4851  O   GLY A 327      -5.253  -7.336 -16.559  1.00  1.41           O  
ATOM   4852  H   GLY A 327      -5.275  -6.264 -20.279  1.00  1.41           H  
ATOM   4853 1HA  GLY A 327      -4.943  -8.414 -19.103  1.00  1.41           H  
ATOM   4854 2HA  GLY A 327      -3.359  -7.832 -18.579  1.00  1.41           H  
ATOM   4855  N   MET A 328      -5.358  -5.517 -17.942  1.00  1.31           N  
ATOM   4856  CA  MET A 328      -6.017  -4.541 -17.083  1.00  1.31           C  
ATOM   4857  C   MET A 328      -5.214  -4.293 -15.865  1.00  1.31           C  
ATOM   4858  O   MET A 328      -5.761  -4.046 -14.789  1.00  1.31           O  
ATOM   4859  CB  MET A 328      -7.377  -5.001 -16.640  1.00  1.31           C  
ATOM   4860  CG  MET A 328      -8.323  -5.247 -17.722  1.00  1.31           C  
ATOM   4861  SD  MET A 328      -8.714  -3.834 -18.671  1.00  1.31           S  
ATOM   4862  CE  MET A 328      -9.680  -2.938 -17.493  1.00  1.31           C  
ATOM   4863  H   MET A 328      -5.037  -5.158 -18.828  1.00  1.31           H  
ATOM   4864  HA  MET A 328      -6.096  -3.597 -17.624  1.00  1.31           H  
ATOM   4865 1HB  MET A 328      -7.279  -5.905 -16.055  1.00  1.31           H  
ATOM   4866 2HB  MET A 328      -7.803  -4.241 -15.998  1.00  1.31           H  
ATOM   4867 1HG  MET A 328      -7.863  -5.949 -18.372  1.00  1.31           H  
ATOM   4868 2HG  MET A 328      -9.242  -5.677 -17.327  1.00  1.31           H  
ATOM   4869 1HE  MET A 328     -10.033  -2.031 -17.938  1.00  1.31           H  
ATOM   4870 2HE  MET A 328     -10.532  -3.536 -17.183  1.00  1.31           H  
ATOM   4871 3HE  MET A 328      -9.067  -2.706 -16.631  1.00  1.31           H  
ATOM   4872  N   GLU A 329      -3.916  -4.392 -16.008  1.00  1.15           N  
ATOM   4873  CA  GLU A 329      -3.128  -4.160 -14.850  1.00  1.15           C  
ATOM   4874  C   GLU A 329      -3.048  -2.674 -14.742  1.00  1.15           C  
ATOM   4875  O   GLU A 329      -2.873  -1.986 -15.746  1.00  1.15           O  
ATOM   4876  CB  GLU A 329      -1.765  -4.858 -14.886  1.00  1.15           C  
ATOM   4877  CG  GLU A 329      -1.034  -4.789 -13.520  1.00  1.15           C  
ATOM   4878  CD  GLU A 329       0.243  -5.563 -13.414  1.00  1.15           C  
ATOM   4879  OE1 GLU A 329       0.671  -6.171 -14.365  1.00  1.15           O  
ATOM   4880  OE2 GLU A 329       0.809  -5.577 -12.331  1.00  1.15           O  
ATOM   4881  H   GLU A 329      -3.519  -4.554 -16.931  1.00  1.15           H  
ATOM   4882  HA  GLU A 329      -3.654  -4.535 -13.992  1.00  1.15           H  
ATOM   4883 1HB  GLU A 329      -1.905  -5.909 -15.143  1.00  1.15           H  
ATOM   4884 2HB  GLU A 329      -1.138  -4.412 -15.654  1.00  1.15           H  
ATOM   4885 1HG  GLU A 329      -0.843  -3.763 -13.259  1.00  1.15           H  
ATOM   4886 2HG  GLU A 329      -1.710  -5.170 -12.772  1.00  1.15           H  
ATOM   4887  N   ALA A 330      -3.195  -2.173 -13.545  1.00  0.98           N  
ATOM   4888  CA  ALA A 330      -3.081  -0.746 -13.336  1.00  0.98           C  
ATOM   4889  C   ALA A 330      -2.219  -0.543 -12.138  1.00  0.98           C  
ATOM   4890  O   ALA A 330      -2.173  -1.379 -11.231  1.00  0.98           O  
ATOM   4891  CB  ALA A 330      -4.423  -0.073 -13.158  1.00  0.98           C  
ATOM   4892  H   ALA A 330      -3.378  -2.815 -12.775  1.00  0.98           H  
ATOM   4893  HA  ALA A 330      -2.606  -0.294 -14.196  1.00  0.98           H  
ATOM   4894 1HB  ALA A 330      -4.270   0.995 -13.011  1.00  0.98           H  
ATOM   4895 2HB  ALA A 330      -5.036  -0.233 -14.045  1.00  0.98           H  
ATOM   4896 3HB  ALA A 330      -4.918  -0.470 -12.306  1.00  0.98           H  
ATOM   4897  N   GLY A 331      -1.545   0.578 -12.102  1.00  0.83           N  
ATOM   4898  CA  GLY A 331      -0.748   0.823 -10.927  1.00  0.83           C  
ATOM   4899  C   GLY A 331      -0.307   2.240 -10.820  1.00  0.83           C  
ATOM   4900  O   GLY A 331      -0.293   3.004 -11.791  1.00  0.83           O  
ATOM   4901  H   GLY A 331      -1.575   1.228 -12.892  1.00  0.83           H  
ATOM   4902 1HA  GLY A 331      -1.309   0.561 -10.044  1.00  0.83           H  
ATOM   4903 2HA  GLY A 331       0.128   0.175 -10.945  1.00  0.83           H  
ATOM   4904  N   ALA A 332       0.074   2.602  -9.611  1.00  0.74           N  
ATOM   4905  CA  ALA A 332       0.472   3.971  -9.407  1.00  0.74           C  
ATOM   4906  C   ALA A 332       1.425   4.172  -8.253  1.00  0.74           C  
ATOM   4907  O   ALA A 332       1.426   3.422  -7.275  1.00  0.74           O  
ATOM   4908  CB  ALA A 332      -0.767   4.825  -9.173  1.00  0.74           C  
ATOM   4909  H   ALA A 332       0.064   1.915  -8.854  1.00  0.74           H  
ATOM   4910  HA  ALA A 332       0.963   4.285 -10.304  1.00  0.74           H  
ATOM   4911 1HB  ALA A 332      -0.464   5.869  -9.065  1.00  0.74           H  
ATOM   4912 2HB  ALA A 332      -1.448   4.728 -10.018  1.00  0.74           H  
ATOM   4913 3HB  ALA A 332      -1.277   4.506  -8.275  1.00  0.74           H  
ATOM   4914  N   ALA A 333       2.192   5.256  -8.337  1.00  0.69           N  
ATOM   4915  CA  ALA A 333       3.076   5.629  -7.246  1.00  0.69           C  
ATOM   4916  C   ALA A 333       3.151   7.125  -7.018  1.00  0.69           C  
ATOM   4917  O   ALA A 333       3.096   7.931  -7.947  1.00  0.69           O  
ATOM   4918  CB  ALA A 333       4.492   5.146  -7.509  1.00  0.69           C  
ATOM   4919  H   ALA A 333       2.169   5.795  -9.201  1.00  0.69           H  
ATOM   4920  HA  ALA A 333       2.689   5.170  -6.346  1.00  0.69           H  
ATOM   4921 1HB  ALA A 333       5.115   5.413  -6.668  1.00  0.69           H  
ATOM   4922 2HB  ALA A 333       4.501   4.113  -7.633  1.00  0.69           H  
ATOM   4923 3HB  ALA A 333       4.870   5.615  -8.397  1.00  0.69           H  
ATOM   4924  N   VAL A 334       3.346   7.493  -5.767  1.00  0.69           N  
ATOM   4925  CA  VAL A 334       3.591   8.878  -5.412  1.00  0.69           C  
ATOM   4926  C   VAL A 334       4.991   9.019  -4.900  1.00  0.69           C  
ATOM   4927  O   VAL A 334       5.404   8.343  -3.948  1.00  0.69           O  
ATOM   4928  CB  VAL A 334       2.605   9.419  -4.372  1.00  0.69           C  
ATOM   4929  CG1 VAL A 334       2.983  10.830  -3.980  1.00  0.69           C  
ATOM   4930  CG2 VAL A 334       1.299   9.514  -4.923  1.00  0.69           C  
ATOM   4931  H   VAL A 334       3.360   6.764  -5.053  1.00  0.69           H  
ATOM   4932  HA  VAL A 334       3.493   9.493  -6.306  1.00  0.69           H  
ATOM   4933  HB  VAL A 334       2.619   8.764  -3.496  1.00  0.69           H  
ATOM   4934 1HG1 VAL A 334       2.274  11.203  -3.249  1.00  0.69           H  
ATOM   4935 2HG1 VAL A 334       3.983  10.831  -3.557  1.00  0.69           H  
ATOM   4936 3HG1 VAL A 334       2.964  11.468  -4.861  1.00  0.69           H  
ATOM   4937 1HG2 VAL A 334       0.634   9.899  -4.167  1.00  0.69           H  
ATOM   4938 2HG2 VAL A 334       1.368  10.200  -5.743  1.00  0.69           H  
ATOM   4939 3HG2 VAL A 334       0.962   8.570  -5.266  1.00  0.69           H  
ATOM   4940  N   VAL A 335       5.698   9.896  -5.587  1.00  0.73           N  
ATOM   4941  CA  VAL A 335       7.088  10.223  -5.378  1.00  0.73           C  
ATOM   4942  C   VAL A 335       7.234  11.709  -5.016  1.00  0.73           C  
ATOM   4943  O   VAL A 335       6.719  12.580  -5.718  1.00  0.73           O  
ATOM   4944  CB  VAL A 335       7.843   9.869  -6.682  1.00  0.73           C  
ATOM   4945  CG1 VAL A 335       9.239  10.249  -6.578  1.00  0.73           C  
ATOM   4946  CG2 VAL A 335       7.743   8.358  -6.952  1.00  0.73           C  
ATOM   4947  H   VAL A 335       5.224  10.366  -6.342  1.00  0.73           H  
ATOM   4948  HA  VAL A 335       7.476   9.618  -4.560  1.00  0.73           H  
ATOM   4949  HB  VAL A 335       7.400  10.421  -7.519  1.00  0.73           H  
ATOM   4950 1HG1 VAL A 335       9.743   9.998  -7.501  1.00  0.73           H  
ATOM   4951 2HG1 VAL A 335       9.287  11.321  -6.412  1.00  0.73           H  
ATOM   4952 3HG1 VAL A 335       9.696   9.718  -5.746  1.00  0.73           H  
ATOM   4953 1HG2 VAL A 335       8.274   8.124  -7.872  1.00  0.73           H  
ATOM   4954 2HG2 VAL A 335       8.197   7.816  -6.125  1.00  0.73           H  
ATOM   4955 3HG2 VAL A 335       6.699   8.059  -7.057  1.00  0.73           H  
ATOM   4956  N   ARG A 336       7.902  11.995  -3.899  1.00  0.80           N  
ATOM   4957  CA  ARG A 336       8.083  13.368  -3.416  1.00  0.80           C  
ATOM   4958  C   ARG A 336       9.507  13.851  -3.624  1.00  0.80           C  
ATOM   4959  O   ARG A 336      10.455  13.213  -3.183  1.00  0.80           O  
ATOM   4960  CB  ARG A 336       7.792  13.458  -1.937  1.00  0.80           C  
ATOM   4961  CG  ARG A 336       7.933  14.847  -1.356  1.00  0.80           C  
ATOM   4962  CD  ARG A 336       7.571  14.891   0.083  1.00  0.80           C  
ATOM   4963  NE  ARG A 336       8.551  14.167   0.939  1.00  0.80           N  
ATOM   4964  CZ  ARG A 336       9.669  14.726   1.445  1.00  0.80           C  
ATOM   4965  NH1 ARG A 336       9.974  15.978   1.179  1.00  0.80           N  
ATOM   4966  NH2 ARG A 336      10.447  14.003   2.211  1.00  0.80           N  
ATOM   4967  H   ARG A 336       8.302  11.230  -3.363  1.00  0.80           H  
ATOM   4968  HA  ARG A 336       7.406  14.024  -3.954  1.00  0.80           H  
ATOM   4969 1HB  ARG A 336       6.790  13.127  -1.756  1.00  0.80           H  
ATOM   4970 2HB  ARG A 336       8.455  12.794  -1.392  1.00  0.80           H  
ATOM   4971 1HG  ARG A 336       8.966  15.184  -1.457  1.00  0.80           H  
ATOM   4972 2HG  ARG A 336       7.274  15.534  -1.901  1.00  0.80           H  
ATOM   4973 1HD  ARG A 336       7.534  15.930   0.408  1.00  0.80           H  
ATOM   4974 2HD  ARG A 336       6.591  14.434   0.223  1.00  0.80           H  
ATOM   4975  HE  ARG A 336       8.394  13.172   1.185  1.00  0.80           H  
ATOM   4976 1HH1 ARG A 336       9.371  16.526   0.584  1.00  0.80           H  
ATOM   4977 2HH1 ARG A 336      10.814  16.386   1.560  1.00  0.80           H  
ATOM   4978 1HH2 ARG A 336      10.165  13.033   2.418  1.00  0.80           H  
ATOM   4979 2HH2 ARG A 336      11.286  14.389   2.606  1.00  0.80           H  
ATOM   4980  N   ILE A 337       9.707  14.987  -4.255  1.00  0.93           N  
ATOM   4981  CA  ILE A 337      11.106  15.332  -4.473  1.00  0.93           C  
ATOM   4982  C   ILE A 337      11.750  15.832  -3.184  1.00  0.93           C  
ATOM   4983  O   ILE A 337      11.198  16.665  -2.458  1.00  0.93           O  
ATOM   4984  CB  ILE A 337      11.306  16.326  -5.598  1.00  0.93           C  
ATOM   4985  CG1 ILE A 337      10.832  15.733  -6.865  1.00  0.93           C  
ATOM   4986  CG2 ILE A 337      12.813  16.692  -5.712  1.00  0.93           C  
ATOM   4987  CD1 ILE A 337      10.874  16.721  -7.946  1.00  0.93           C  
ATOM   4988  H   ILE A 337       8.928  15.557  -4.587  1.00  0.93           H  
ATOM   4989  HA  ILE A 337      11.636  14.439  -4.778  1.00  0.93           H  
ATOM   4990  HB  ILE A 337      10.717  17.194  -5.409  1.00  0.93           H  
ATOM   4991 1HG1 ILE A 337      11.410  14.855  -7.114  1.00  0.93           H  
ATOM   4992 2HG1 ILE A 337       9.788  15.429  -6.731  1.00  0.93           H  
ATOM   4993 1HG2 ILE A 337      12.961  17.394  -6.529  1.00  0.93           H  
ATOM   4994 2HG2 ILE A 337      13.182  17.132  -4.805  1.00  0.93           H  
ATOM   4995 3HG2 ILE A 337      13.379  15.796  -5.898  1.00  0.93           H  
ATOM   4996 1HD1 ILE A 337      10.472  16.308  -8.862  1.00  0.93           H  
ATOM   4997 2HD1 ILE A 337      10.296  17.541  -7.626  1.00  0.93           H  
ATOM   4998 3HD1 ILE A 337      11.893  17.056  -8.116  1.00  0.93           H  
ATOM   4999  N   ALA A 338      12.901  15.252  -2.872  1.00  1.12           N  
ATOM   5000  CA  ALA A 338      13.653  15.565  -1.673  1.00  1.12           C  
ATOM   5001  C   ALA A 338      14.876  16.463  -1.945  1.00  1.12           C  
ATOM   5002  O   ALA A 338      15.132  17.396  -1.176  1.00  1.12           O  
ATOM   5003  CB  ALA A 338      14.092  14.253  -1.033  1.00  1.12           C  
ATOM   5004  H   ALA A 338      13.299  14.582  -3.516  1.00  1.12           H  
ATOM   5005  HA  ALA A 338      12.996  16.096  -0.989  1.00  1.12           H  
ATOM   5006 1HB  ALA A 338      14.627  14.459  -0.109  1.00  1.12           H  
ATOM   5007 2HB  ALA A 338      13.211  13.642  -0.819  1.00  1.12           H  
ATOM   5008 3HB  ALA A 338      14.746  13.716  -1.721  1.00  1.12           H  
ATOM   5009  N   GLU A 339      15.615  16.184  -3.032  1.00  1.36           N  
ATOM   5010  CA  GLU A 339      16.874  16.873  -3.364  1.00  1.36           C  
ATOM   5011  C   GLU A 339      17.217  16.767  -4.859  1.00  1.36           C  
ATOM   5012  O   GLU A 339      16.720  15.900  -5.553  1.00  1.36           O  
ATOM   5013  CB  GLU A 339      18.012  16.295  -2.501  1.00  1.36           C  
ATOM   5014  CG  GLU A 339      19.428  16.955  -2.655  1.00  1.36           C  
ATOM   5015  CD  GLU A 339      19.487  18.458  -2.380  1.00  1.36           C  
ATOM   5016  OE1 GLU A 339      19.126  19.210  -3.266  1.00  1.36           O  
ATOM   5017  OE2 GLU A 339      19.913  18.845  -1.313  1.00  1.36           O  
ATOM   5018  H   GLU A 339      15.313  15.420  -3.633  1.00  1.36           H  
ATOM   5019  HA  GLU A 339      16.757  17.928  -3.121  1.00  1.36           H  
ATOM   5020 1HB  GLU A 339      17.734  16.364  -1.449  1.00  1.36           H  
ATOM   5021 2HB  GLU A 339      18.124  15.234  -2.731  1.00  1.36           H  
ATOM   5022 1HG  GLU A 339      20.086  16.466  -1.939  1.00  1.36           H  
ATOM   5023 2HG  GLU A 339      19.829  16.742  -3.640  1.00  1.36           H  
ATOM   5024  N   ALA A 340      18.043  17.680  -5.365  1.00  1.66           N  
ATOM   5025  CA  ALA A 340      18.456  17.630  -6.772  1.00  1.66           C  
ATOM   5026  C   ALA A 340      19.600  16.636  -7.050  1.00  1.66           C  
ATOM   5027  O   ALA A 340      20.504  16.464  -6.234  1.00  1.66           O  
ATOM   5028  CB  ALA A 340      18.879  19.004  -7.219  1.00  1.66           C  
ATOM   5029  H   ALA A 340      18.426  18.390  -4.736  1.00  1.66           H  
ATOM   5030  HA  ALA A 340      17.596  17.326  -7.354  1.00  1.66           H  
ATOM   5031 1HB  ALA A 340      19.143  18.973  -8.274  1.00  1.66           H  
ATOM   5032 2HB  ALA A 340      18.061  19.705  -7.068  1.00  1.66           H  
ATOM   5033 3HB  ALA A 340      19.743  19.323  -6.637  1.00  1.66           H  
ATOM   5034  N   ALA A 341      19.584  16.024  -8.241  1.00  2.00           N  
ATOM   5035  CA  ALA A 341      20.668  15.154  -8.707  1.00  2.00           C  
ATOM   5036  C   ALA A 341      21.637  15.961  -9.559  1.00  2.00           C  
ATOM   5037  O   ALA A 341      21.211  16.920 -10.219  1.00  2.00           O  
ATOM   5038  CB  ALA A 341      20.159  13.981  -9.550  1.00  2.00           C  
ATOM   5039  H   ALA A 341      18.799  16.188  -8.849  1.00  2.00           H  
ATOM   5040  HA  ALA A 341      21.169  14.760  -7.832  1.00  2.00           H  
ATOM   5041 1HB  ALA A 341      21.003  13.370  -9.871  1.00  2.00           H  
ATOM   5042 2HB  ALA A 341      19.494  13.360  -8.983  1.00  2.00           H  
ATOM   5043 3HB  ALA A 341      19.644  14.364 -10.429  1.00  2.00           H  
ATOM   5044  N   PRO A 342      22.922  15.589  -9.612  1.00  2.38           N  
ATOM   5045  CA  PRO A 342      23.891  16.157 -10.513  1.00  2.38           C  
ATOM   5046  C   PRO A 342      23.356  16.047 -11.925  1.00  2.38           C  
ATOM   5047  O   PRO A 342      22.774  15.024 -12.295  1.00  2.38           O  
ATOM   5048  CB  PRO A 342      25.107  15.250 -10.298  1.00  2.38           C  
ATOM   5049  CG  PRO A 342      24.964  14.766  -8.875  1.00  2.38           C  
ATOM   5050  CD  PRO A 342      23.479  14.585  -8.675  1.00  2.38           C  
ATOM   5051  HA  PRO A 342      24.096  17.201 -10.236  1.00  2.38           H  
ATOM   5052 1HB  PRO A 342      25.095  14.424 -11.030  1.00  2.38           H  
ATOM   5053 2HB  PRO A 342      26.034  15.816 -10.470  1.00  2.38           H  
ATOM   5054 1HG  PRO A 342      25.521  13.820  -8.739  1.00  2.38           H  
ATOM   5055 2HG  PRO A 342      25.401  15.493  -8.177  1.00  2.38           H  
ATOM   5056 1HD  PRO A 342      23.171  13.571  -8.941  1.00  2.38           H  
ATOM   5057 2HD  PRO A 342      23.265  14.838  -7.628  1.00  2.38           H  
ATOM   5058  N   GLY A 343      23.543  17.106 -12.695  1.00  2.83           N  
ATOM   5059  CA  GLY A 343      23.098  17.176 -14.081  1.00  2.83           C  
ATOM   5060  C   GLY A 343      21.703  17.789 -14.238  1.00  2.83           C  
ATOM   5061  O   GLY A 343      21.319  18.168 -15.354  1.00  2.83           O  
ATOM   5062  H   GLY A 343      24.019  17.909 -12.308  1.00  2.83           H  
ATOM   5063 1HA  GLY A 343      23.815  17.764 -14.653  1.00  2.83           H  
ATOM   5064 2HA  GLY A 343      23.104  16.174 -14.509  1.00  2.83           H  
ATOM   5065  N   SER A 344      20.941  17.904 -13.138  1.00  3.38           N  
ATOM   5066  CA  SER A 344      19.608  18.487 -13.249  1.00  3.38           C  
ATOM   5067  C   SER A 344      19.723  19.988 -13.480  1.00  3.38           C  
ATOM   5068  O   SER A 344      20.734  20.598 -13.118  1.00  3.38           O  
ATOM   5069  CB  SER A 344      18.787  18.156 -12.013  1.00  3.38           C  
ATOM   5070  OG  SER A 344      19.332  18.752 -10.865  1.00  3.38           O  
ATOM   5071  H   SER A 344      21.268  17.583 -12.221  1.00  3.38           H  
ATOM   5072  HA  SER A 344      19.107  18.056 -14.115  1.00  3.38           H  
ATOM   5073 1HB  SER A 344      17.762  18.512 -12.159  1.00  3.38           H  
ATOM   5074 2HB  SER A 344      18.744  17.076 -11.880  1.00  3.38           H  
ATOM   5075  HG  SER A 344      20.151  18.243 -10.665  1.00  3.38           H  
ATOM   5076  N   GLN A 345      18.679  20.592 -14.044  1.00  4.09           N  
ATOM   5077  CA  GLN A 345      18.687  22.020 -14.310  1.00  4.09           C  
ATOM   5078  C   GLN A 345      17.833  22.828 -13.334  1.00  4.09           C  
ATOM   5079  O   GLN A 345      16.932  22.311 -12.679  1.00  4.09           O  
ATOM   5080  CB  GLN A 345      18.235  22.255 -15.747  1.00  4.09           C  
ATOM   5081  CG  GLN A 345      19.093  21.487 -16.776  1.00  4.09           C  
ATOM   5082  CD  GLN A 345      20.549  21.922 -16.783  1.00  4.09           C  
ATOM   5083  OE1 GLN A 345      20.837  23.104 -17.014  1.00  4.09           O  
ATOM   5084  NE2 GLN A 345      21.480  20.990 -16.535  1.00  4.09           N  
ATOM   5085  H   GLN A 345      17.876  20.048 -14.355  1.00  4.09           H  
ATOM   5086  HA  GLN A 345      19.713  22.373 -14.218  1.00  4.09           H  
ATOM   5087 1HB  GLN A 345      17.194  21.947 -15.862  1.00  4.09           H  
ATOM   5088 2HB  GLN A 345      18.289  23.315 -15.982  1.00  4.09           H  
ATOM   5089 1HG  GLN A 345      19.056  20.421 -16.534  1.00  4.09           H  
ATOM   5090 2HG  GLN A 345      18.680  21.653 -17.769  1.00  4.09           H  
ATOM   5091 1HE2 GLN A 345      22.446  21.242 -16.526  1.00  4.09           H  
ATOM   5092 2HE2 GLN A 345      21.230  20.013 -16.341  1.00  4.09           H  
ATOM   5093  N   GLY A 346      18.103  24.130 -13.282  1.00  5.00           N  
ATOM   5094  CA  GLY A 346      17.395  25.079 -12.420  1.00  5.00           C  
ATOM   5095  C   GLY A 346      16.167  25.708 -13.079  1.00  5.00           C  
ATOM   5096  O   GLY A 346      15.715  26.781 -12.673  1.00  5.00           O  
ATOM   5097  H   GLY A 346      18.858  24.482 -13.856  1.00  5.00           H  
ATOM   5098 1HA  GLY A 346      17.091  24.569 -11.505  1.00  5.00           H  
ATOM   5099 2HA  GLY A 346      18.084  25.868 -12.120  1.00  5.00           H  
ATOM   5100  N   GLY A 347      15.638  25.062 -14.112  1.00  6.07           N  
ATOM   5101  CA  GLY A 347      14.530  25.588 -14.914  1.00  6.07           C  
ATOM   5102  C   GLY A 347      13.174  25.615 -14.202  1.00  6.07           C  
ATOM   5103  O   GLY A 347      12.209  25.003 -14.645  1.00  6.07           O  
ATOM   5104  H   GLY A 347      16.030  24.166 -14.364  1.00  6.07           H  
ATOM   5105 1HA  GLY A 347      14.782  26.594 -15.248  1.00  6.07           H  
ATOM   5106 2HA  GLY A 347      14.440  24.981 -15.815  1.00  6.07           H  
ATOM   5107  N   GLY A 348      13.075  26.413 -13.143  1.00  7.21           N  
ATOM   5108  CA  GLY A 348      11.834  26.558 -12.377  1.00  7.21           C  
ATOM   5109  C   GLY A 348      10.700  27.181 -13.200  1.00  7.21           C  
ATOM   5110  O   GLY A 348       9.531  27.104 -12.823  1.00  7.21           O  
ATOM   5111  H   GLY A 348      13.921  26.890 -12.845  1.00  7.21           H  
ATOM   5112 1HA  GLY A 348      11.523  25.576 -12.012  1.00  7.21           H  
ATOM   5113 2HA  GLY A 348      12.027  27.174 -11.500  1.00  7.21           H  
ATOM   5114  N   ASP A 349      11.063  27.808 -14.321  1.00  8.27           N  
ATOM   5115  CA  ASP A 349      10.126  28.434 -15.241  1.00  8.27           C  
ATOM   5116  C   ASP A 349       9.881  27.565 -16.485  1.00  8.27           C  
ATOM   5117  O   ASP A 349       9.316  28.048 -17.470  1.00  8.27           O  
ATOM   5118  CB  ASP A 349      10.663  29.798 -15.684  1.00  8.27           C  
ATOM   5119  CG  ASP A 349      10.770  30.805 -14.540  1.00  8.27           C  
ATOM   5120  OD1 ASP A 349       9.858  30.893 -13.755  1.00  8.27           O  
ATOM   5121  OD2 ASP A 349      11.776  31.469 -14.460  1.00  8.27           O  
ATOM   5122  H   ASP A 349      12.045  27.832 -14.544  1.00  8.27           H  
ATOM   5123  HA  ASP A 349       9.174  28.573 -14.729  1.00  8.27           H  
ATOM   5124 1HB  ASP A 349      11.647  29.669 -16.132  1.00  8.27           H  
ATOM   5125 2HB  ASP A 349      10.007  30.210 -16.451  1.00  8.27           H  
ATOM   5126  N   ALA A 350      10.340  26.309 -16.449  1.00  9.10           N  
ATOM   5127  CA  ALA A 350      10.197  25.383 -17.567  1.00  9.10           C  
ATOM   5128  C   ALA A 350       8.756  24.889 -17.703  1.00  9.10           C  
ATOM   5129  O   ALA A 350       8.435  24.215 -18.683  1.00  9.10           O  
ATOM   5130  OXT ALA A 350       8.050  24.830 -16.698  1.00  9.10           O  
ATOM   5131  CB  ALA A 350      11.155  24.208 -17.381  1.00  9.10           C  
ATOM   5132  H   ALA A 350      10.823  25.962 -15.619  1.00  9.10           H  
ATOM   5133  HA  ALA A 350      10.455  25.912 -18.484  1.00  9.10           H  
ATOM   5134 1HB  ALA A 350      11.072  23.523 -18.223  1.00  9.10           H  
ATOM   5135 2HB  ALA A 350      12.179  24.576 -17.316  1.00  9.10           H  
ATOM   5136 3HB  ALA A 350      10.917  23.687 -16.462  1.00  9.10           H  
ENDMDL

REMARK ID 398456 DOMAINID 393682 MODEL 5 2022-08-20_00000218_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.040   0.942  -2.186  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.334   0.498  -2.045  1.00  1.30           C  
ATOM      3  C   MET A   1       2.281   1.543  -1.484  1.00  1.30           C  
ATOM      4  O   MET A   1       2.471   2.624  -2.051  1.00  1.30           O  
ATOM      5  CB  MET A   1       1.876   0.030  -3.389  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.350  -0.434  -3.360  1.00  1.30           C  
ATOM      7  SD  MET A   1       3.903  -1.099  -4.951  1.00  1.30           S  
ATOM      8  CE  MET A   1       3.763   0.347  -5.985  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.665   0.159  -2.294  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.309   1.478  -1.370  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.095   1.535  -3.003  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.341  -0.343  -1.355  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.271  -0.796  -3.758  1.00  1.30           H  
ATOM     14 2HB  MET A   1       1.791   0.844  -4.115  1.00  1.30           H  
ATOM     15 1HG  MET A   1       3.984   0.410  -3.099  1.00  1.30           H  
ATOM     16 2HG  MET A   1       3.483  -1.199  -2.596  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.031   0.075  -6.993  1.00  1.30           H  
ATOM     18 2HE  MET A   1       2.726   0.692  -5.986  1.00  1.30           H  
ATOM     19 3HE  MET A   1       4.412   1.138  -5.622  1.00  1.30           H  
ATOM     20  N   ARG A   2       2.918   1.194  -0.376  1.00  1.23           N  
ATOM     21  CA  ARG A   2       3.962   2.036   0.191  1.00  1.23           C  
ATOM     22  C   ARG A   2       5.280   1.605  -0.415  1.00  1.23           C  
ATOM     23  O   ARG A   2       5.555   0.406  -0.513  1.00  1.23           O  
ATOM     24  CB  ARG A   2       4.061   1.906   1.705  1.00  1.23           C  
ATOM     25  CG  ARG A   2       5.218   2.697   2.334  1.00  1.23           C  
ATOM     26  CD  ARG A   2       5.269   2.556   3.816  1.00  1.23           C  
ATOM     27  NE  ARG A   2       4.220   3.291   4.486  1.00  1.23           N  
ATOM     28  CZ  ARG A   2       3.814   3.093   5.744  1.00  1.23           C  
ATOM     29  NH1 ARG A   2       4.333   2.146   6.501  1.00  1.23           N  
ATOM     30  NH2 ARG A   2       2.881   3.887   6.188  1.00  1.23           N  
ATOM     31  H   ARG A   2       2.707   0.313   0.073  1.00  1.23           H  
ATOM     32  HA  ARG A   2       3.777   3.080  -0.068  1.00  1.23           H  
ATOM     33 1HB  ARG A   2       3.139   2.268   2.158  1.00  1.23           H  
ATOM     34 2HB  ARG A   2       4.179   0.860   1.979  1.00  1.23           H  
ATOM     35 1HG  ARG A   2       6.165   2.335   1.938  1.00  1.23           H  
ATOM     36 2HG  ARG A   2       5.107   3.758   2.087  1.00  1.23           H  
ATOM     37 1HD  ARG A   2       5.172   1.506   4.081  1.00  1.23           H  
ATOM     38 2HD  ARG A   2       6.227   2.932   4.174  1.00  1.23           H  
ATOM     39  HE  ARG A   2       3.759   4.066   3.988  1.00  1.23           H  
ATOM     40 1HH1 ARG A   2       5.057   1.547   6.132  1.00  1.23           H  
ATOM     41 2HH1 ARG A   2       4.007   2.022   7.448  1.00  1.23           H  
ATOM     42 1HH2 ARG A   2       2.552   4.609   5.535  1.00  1.23           H  
ATOM     43 2HH2 ARG A   2       2.523   3.804   7.126  1.00  1.23           H  
ATOM     44  N   THR A   3       6.082   2.565  -0.828  1.00  1.15           N  
ATOM     45  CA  THR A   3       7.394   2.270  -1.360  1.00  1.15           C  
ATOM     46  C   THR A   3       8.392   2.899  -0.393  1.00  1.15           C  
ATOM     47  O   THR A   3       7.990   3.661   0.485  1.00  1.15           O  
ATOM     48  CB  THR A   3       7.517   2.775  -2.817  1.00  1.15           C  
ATOM     49  OG1 THR A   3       7.357   4.175  -2.858  1.00  1.15           O  
ATOM     50  CG2 THR A   3       6.422   2.164  -3.695  1.00  1.15           C  
ATOM     51  H   THR A   3       5.793   3.543  -0.751  1.00  1.15           H  
ATOM     52  HA  THR A   3       7.555   1.193  -1.361  1.00  1.15           H  
ATOM     53  HB  THR A   3       8.495   2.512  -3.214  1.00  1.15           H  
ATOM     54  HG1 THR A   3       8.174   4.643  -2.601  1.00  1.15           H  
ATOM     55 1HG2 THR A   3       6.524   2.538  -4.710  1.00  1.15           H  
ATOM     56 2HG2 THR A   3       6.504   1.081  -3.698  1.00  1.15           H  
ATOM     57 3HG2 THR A   3       5.444   2.448  -3.305  1.00  1.15           H  
ATOM     58  N   ALA A   4       9.670   2.546  -0.476  1.00  1.06           N  
ATOM     59  CA  ALA A   4      10.608   3.146   0.477  1.00  1.06           C  
ATOM     60  C   ALA A   4      11.990   3.425  -0.081  1.00  1.06           C  
ATOM     61  O   ALA A   4      12.684   4.307   0.412  1.00  1.06           O  
ATOM     62  CB  ALA A   4      10.755   2.236   1.681  1.00  1.06           C  
ATOM     63  H   ALA A   4       9.970   1.901  -1.185  1.00  1.06           H  
ATOM     64  HA  ALA A   4      10.189   4.100   0.798  1.00  1.06           H  
ATOM     65 1HB  ALA A   4      11.415   2.706   2.409  1.00  1.06           H  
ATOM     66 2HB  ALA A   4       9.777   2.068   2.133  1.00  1.06           H  
ATOM     67 3HB  ALA A   4      11.180   1.285   1.368  1.00  1.06           H  
ATOM     68  N   ASN A   5      12.419   2.651  -1.068  1.00  0.97           N  
ATOM     69  CA  ASN A   5      13.775   2.795  -1.569  1.00  0.97           C  
ATOM     70  C   ASN A   5      13.804   2.954  -3.071  1.00  0.97           C  
ATOM     71  O   ASN A   5      14.745   2.508  -3.716  1.00  0.97           O  
ATOM     72  CB  ASN A   5      14.621   1.606  -1.160  1.00  0.97           C  
ATOM     73  CG  ASN A   5      14.864   1.530   0.334  1.00  0.97           C  
ATOM     74  OD1 ASN A   5      15.694   2.263   0.881  1.00  0.97           O  
ATOM     75  ND2 ASN A   5      14.158   0.647   1.001  1.00  0.97           N  
ATOM     76  H   ASN A   5      11.825   1.943  -1.463  1.00  0.97           H  
ATOM     77  HA  ASN A   5      14.213   3.702  -1.147  1.00  0.97           H  
ATOM     78 1HB  ASN A   5      14.132   0.686  -1.485  1.00  0.97           H  
ATOM     79 2HB  ASN A   5      15.585   1.658  -1.670  1.00  0.97           H  
ATOM     80 1HD2 ASN A   5      14.283   0.553   1.989  1.00  0.97           H  
ATOM     81 2HD2 ASN A   5      13.501   0.068   0.523  1.00  0.97           H  
ATOM     82  N   LEU A   6      12.761   3.545  -3.631  1.00  0.89           N  
ATOM     83  CA  LEU A   6      12.717   3.749  -5.069  1.00  0.89           C  
ATOM     84  C   LEU A   6      12.754   5.219  -5.405  1.00  0.89           C  
ATOM     85  O   LEU A   6      12.082   6.018  -4.751  1.00  0.89           O  
ATOM     86  CB  LEU A   6      11.454   3.161  -5.663  1.00  0.89           C  
ATOM     87  CG  LEU A   6      11.225   1.720  -5.460  1.00  0.89           C  
ATOM     88  CD1 LEU A   6       9.940   1.434  -6.060  1.00  0.89           C  
ATOM     89  CD2 LEU A   6      12.337   0.917  -6.094  1.00  0.89           C  
ATOM     90  H   LEU A   6      12.012   3.891  -3.049  1.00  0.89           H  
ATOM     91  HA  LEU A   6      13.582   3.269  -5.518  1.00  0.89           H  
ATOM     92 1HB  LEU A   6      10.600   3.693  -5.252  1.00  0.89           H  
ATOM     93 2HB  LEU A   6      11.480   3.333  -6.735  1.00  0.89           H  
ATOM     94  HG  LEU A   6      11.172   1.485  -4.399  1.00  0.89           H  
ATOM     95 1HD1 LEU A   6       9.699   0.393  -5.958  1.00  0.89           H  
ATOM     96 2HD1 LEU A   6       9.172   2.036  -5.579  1.00  0.89           H  
ATOM     97 3HD1 LEU A   6      10.002   1.689  -7.102  1.00  0.89           H  
ATOM     98 1HD2 LEU A   6      12.142  -0.144  -5.952  1.00  0.89           H  
ATOM     99 2HD2 LEU A   6      12.386   1.146  -7.153  1.00  0.89           H  
ATOM    100 3HD2 LEU A   6      13.286   1.176  -5.625  1.00  0.89           H  
ATOM    101  N   TYR A   7      13.501   5.558  -6.442  1.00  0.83           N  
ATOM    102  CA  TYR A   7      13.647   6.928  -6.878  1.00  0.83           C  
ATOM    103  C   TYR A   7      13.376   7.131  -8.348  1.00  0.83           C  
ATOM    104  O   TYR A   7      13.679   6.281  -9.178  1.00  0.83           O  
ATOM    105  CB  TYR A   7      15.069   7.396  -6.564  1.00  0.83           C  
ATOM    106  CG  TYR A   7      15.359   7.354  -5.108  1.00  0.83           C  
ATOM    107  CD1 TYR A   7      15.760   6.159  -4.519  1.00  0.83           C  
ATOM    108  CD2 TYR A   7      15.217   8.486  -4.352  1.00  0.83           C  
ATOM    109  CE1 TYR A   7      15.983   6.098  -3.175  1.00  0.83           C  
ATOM    110  CE2 TYR A   7      15.442   8.427  -3.004  1.00  0.83           C  
ATOM    111  CZ  TYR A   7      15.811   7.241  -2.412  1.00  0.83           C  
ATOM    112  OH  TYR A   7      15.979   7.190  -1.054  1.00  0.83           O  
ATOM    113  H   TYR A   7      14.035   4.835  -6.910  1.00  0.83           H  
ATOM    114  HA  TYR A   7      12.933   7.525  -6.335  1.00  0.83           H  
ATOM    115 1HB  TYR A   7      15.793   6.767  -7.087  1.00  0.83           H  
ATOM    116 2HB  TYR A   7      15.198   8.420  -6.911  1.00  0.83           H  
ATOM    117  HD1 TYR A   7      15.875   5.256  -5.130  1.00  0.83           H  
ATOM    118  HD2 TYR A   7      14.907   9.423  -4.820  1.00  0.83           H  
ATOM    119  HE1 TYR A   7      16.273   5.154  -2.714  1.00  0.83           H  
ATOM    120  HE2 TYR A   7      15.311   9.316  -2.389  1.00  0.83           H  
ATOM    121  HH  TYR A   7      15.196   7.622  -0.623  1.00  0.83           H  
ATOM    122  N   LEU A   8      12.876   8.300  -8.679  1.00  0.79           N  
ATOM    123  CA  LEU A   8      12.705   8.704 -10.051  1.00  0.79           C  
ATOM    124  C   LEU A   8      14.029   9.366 -10.385  1.00  0.79           C  
ATOM    125  O   LEU A   8      14.376  10.430  -9.865  1.00  0.79           O  
ATOM    126  CB  LEU A   8      11.523   9.680 -10.190  1.00  0.79           C  
ATOM    127  CG  LEU A   8      10.104   9.039 -10.122  1.00  0.79           C  
ATOM    128  CD1 LEU A   8       9.798   8.619  -8.681  1.00  0.79           C  
ATOM    129  CD2 LEU A   8       9.064  10.034 -10.622  1.00  0.79           C  
ATOM    130  H   LEU A   8      12.614   8.938  -7.941  1.00  0.79           H  
ATOM    131  HA  LEU A   8      12.557   7.836 -10.694  1.00  0.79           H  
ATOM    132 1HB  LEU A   8      11.596  10.412  -9.399  1.00  0.79           H  
ATOM    133 2HB  LEU A   8      11.613  10.189 -11.149  1.00  0.79           H  
ATOM    134  HG  LEU A   8      10.083   8.144 -10.743  1.00  0.79           H  
ATOM    135 1HD1 LEU A   8       8.807   8.167  -8.647  1.00  0.79           H  
ATOM    136 2HD1 LEU A   8      10.533   7.902  -8.334  1.00  0.79           H  
ATOM    137 3HD1 LEU A   8       9.821   9.491  -8.032  1.00  0.79           H  
ATOM    138 1HD2 LEU A   8       8.072   9.581 -10.580  1.00  0.79           H  
ATOM    139 2HD2 LEU A   8       9.085  10.914  -9.992  1.00  0.79           H  
ATOM    140 3HD2 LEU A   8       9.291  10.316 -11.653  1.00  0.79           H  
ATOM    141  N   ALA A   9      14.839   8.661 -11.155  1.00  0.75           N  
ATOM    142  CA  ALA A   9      16.202   9.078 -11.424  1.00  0.75           C  
ATOM    143  C   ALA A   9      16.262  10.155 -12.481  1.00  0.75           C  
ATOM    144  O   ALA A   9      17.250  10.875 -12.599  1.00  0.75           O  
ATOM    145  CB  ALA A   9      17.011   7.877 -11.805  1.00  0.75           C  
ATOM    146  H   ALA A   9      14.486   7.806 -11.580  1.00  0.75           H  
ATOM    147  HA  ALA A   9      16.615   9.494 -10.526  1.00  0.75           H  
ATOM    148 1HB  ALA A   9      18.045   8.170 -11.971  1.00  0.75           H  
ATOM    149 2HB  ALA A   9      16.965   7.141 -10.998  1.00  0.75           H  
ATOM    150 3HB  ALA A   9      16.595   7.443 -12.717  1.00  0.75           H  
ATOM    151  N   GLY A  10      15.182  10.290 -13.217  1.00  0.74           N  
ATOM    152  CA  GLY A  10      15.109  11.265 -14.281  1.00  0.74           C  
ATOM    153  C   GLY A  10      13.817  11.128 -15.049  1.00  0.74           C  
ATOM    154  O   GLY A  10      13.107  10.118 -14.960  1.00  0.74           O  
ATOM    155  H   GLY A  10      14.401   9.675 -13.038  1.00  0.74           H  
ATOM    156 1HA  GLY A  10      15.184  12.269 -13.861  1.00  0.74           H  
ATOM    157 2HA  GLY A  10      15.953  11.139 -14.958  1.00  0.74           H  
ATOM    158  N   ILE A  11      13.531  12.157 -15.822  1.00  0.73           N  
ATOM    159  CA  ILE A  11      12.313  12.228 -16.593  1.00  0.73           C  
ATOM    160  C   ILE A  11      12.576  12.908 -17.925  1.00  0.73           C  
ATOM    161  O   ILE A  11      13.408  13.814 -18.010  1.00  0.73           O  
ATOM    162  CB  ILE A  11      11.264  12.986 -15.763  1.00  0.73           C  
ATOM    163  CG1 ILE A  11       9.911  12.931 -16.370  1.00  0.73           C  
ATOM    164  CG2 ILE A  11      11.683  14.416 -15.656  1.00  0.73           C  
ATOM    165  CD1 ILE A  11       8.859  13.310 -15.363  1.00  0.73           C  
ATOM    166  H   ILE A  11      14.174  12.935 -15.861  1.00  0.73           H  
ATOM    167  HA  ILE A  11      11.958  11.220 -16.783  1.00  0.73           H  
ATOM    168  HB  ILE A  11      11.192  12.544 -14.774  1.00  0.73           H  
ATOM    169 1HG1 ILE A  11       9.865  13.621 -17.215  1.00  0.73           H  
ATOM    170 2HG1 ILE A  11       9.712  11.939 -16.742  1.00  0.73           H  
ATOM    171 1HG2 ILE A  11      10.951  14.964 -15.073  1.00  0.73           H  
ATOM    172 2HG2 ILE A  11      12.659  14.482 -15.183  1.00  0.73           H  
ATOM    173 3HG2 ILE A  11      11.736  14.835 -16.660  1.00  0.73           H  
ATOM    174 1HD1 ILE A  11       7.897  13.263 -15.824  1.00  0.73           H  
ATOM    175 2HD1 ILE A  11       8.899  12.610 -14.537  1.00  0.73           H  
ATOM    176 3HD1 ILE A  11       9.039  14.315 -14.994  1.00  0.73           H  
ATOM    177  N   GLY A  12      11.878  12.462 -18.958  1.00  0.72           N  
ATOM    178  CA  GLY A  12      12.011  13.055 -20.277  1.00  0.72           C  
ATOM    179  C   GLY A  12      10.673  13.163 -20.993  1.00  0.72           C  
ATOM    180  O   GLY A  12       9.708  12.452 -20.687  1.00  0.72           O  
ATOM    181  H   GLY A  12      11.239  11.688 -18.812  1.00  0.72           H  
ATOM    182 1HA  GLY A  12      12.458  14.046 -20.190  1.00  0.72           H  
ATOM    183 2HA  GLY A  12      12.687  12.445 -20.869  1.00  0.72           H  
ATOM    184  N   SER A  13      10.624  14.023 -22.001  1.00  0.71           N  
ATOM    185  CA  SER A  13       9.404  14.191 -22.774  1.00  0.71           C  
ATOM    186  C   SER A  13       9.639  14.685 -24.170  1.00  0.71           C  
ATOM    187  O   SER A  13      10.694  15.240 -24.488  1.00  0.71           O  
ATOM    188  CB  SER A  13       8.455  15.159 -22.093  1.00  0.71           C  
ATOM    189  OG  SER A  13       8.997  16.437 -22.036  1.00  0.71           O  
ATOM    190  H   SER A  13      11.433  14.591 -22.212  1.00  0.71           H  
ATOM    191  HA  SER A  13       8.920  13.231 -22.860  1.00  0.71           H  
ATOM    192 1HB  SER A  13       7.549  15.187 -22.677  1.00  0.71           H  
ATOM    193 2HB  SER A  13       8.205  14.806 -21.093  1.00  0.71           H  
ATOM    194  HG  SER A  13       9.526  16.431 -21.218  1.00  0.71           H  
ATOM    195  N   HIS A  14       8.615  14.518 -24.988  1.00  0.71           N  
ATOM    196  CA  HIS A  14       8.620  15.011 -26.344  1.00  0.71           C  
ATOM    197  C   HIS A  14       7.280  15.631 -26.685  1.00  0.71           C  
ATOM    198  O   HIS A  14       6.257  14.948 -26.784  1.00  0.71           O  
ATOM    199  CB  HIS A  14       8.928  13.860 -27.308  1.00  0.71           C  
ATOM    200  CG  HIS A  14       9.035  14.241 -28.755  1.00  0.71           C  
ATOM    201  ND1 HIS A  14      10.239  14.268 -29.425  1.00  0.71           N  
ATOM    202  CD2 HIS A  14       8.093  14.591 -29.662  1.00  0.71           C  
ATOM    203  CE1 HIS A  14      10.034  14.616 -30.681  1.00  0.71           C  
ATOM    204  NE2 HIS A  14       8.738  14.818 -30.855  1.00  0.71           N  
ATOM    205  H   HIS A  14       7.793  14.026 -24.641  1.00  0.71           H  
ATOM    206  HA  HIS A  14       9.388  15.775 -26.458  1.00  0.71           H  
ATOM    207 1HB  HIS A  14       9.877  13.392 -27.018  1.00  0.71           H  
ATOM    208 2HB  HIS A  14       8.157  13.092 -27.218  1.00  0.71           H  
ATOM    209  HD1 HIS A  14      11.164  14.038 -29.037  1.00  0.71           H  
ATOM    210  HD2 HIS A  14       7.017  14.700 -29.600  1.00  0.71           H  
ATOM    211  HE1 HIS A  14      10.875  14.691 -31.370  1.00  0.71           H  
ATOM    212  N   LEU A  15       7.278  16.943 -26.844  1.00  0.72           N  
ATOM    213  CA  LEU A  15       6.067  17.656 -27.198  1.00  0.72           C  
ATOM    214  C   LEU A  15       6.194  18.300 -28.576  1.00  0.72           C  
ATOM    215  O   LEU A  15       7.092  19.117 -28.781  1.00  0.72           O  
ATOM    216  CB  LEU A  15       5.720  18.700 -26.144  1.00  0.72           C  
ATOM    217  CG  LEU A  15       5.335  18.140 -24.795  1.00  0.72           C  
ATOM    218  CD1 LEU A  15       5.184  19.241 -23.778  1.00  0.72           C  
ATOM    219  CD2 LEU A  15       4.038  17.441 -24.989  1.00  0.72           C  
ATOM    220  H   LEU A  15       8.143  17.454 -26.729  1.00  0.72           H  
ATOM    221  HA  LEU A  15       5.249  16.954 -27.160  1.00  0.72           H  
ATOM    222 1HB  LEU A  15       6.575  19.360 -26.006  1.00  0.72           H  
ATOM    223 2HB  LEU A  15       4.879  19.296 -26.513  1.00  0.72           H  
ATOM    224  HG  LEU A  15       6.093  17.436 -24.443  1.00  0.72           H  
ATOM    225 1HD1 LEU A  15       4.875  18.820 -22.817  1.00  0.72           H  
ATOM    226 2HD1 LEU A  15       6.135  19.758 -23.654  1.00  0.72           H  
ATOM    227 3HD1 LEU A  15       4.438  19.939 -24.126  1.00  0.72           H  
ATOM    228 1HD2 LEU A  15       3.712  17.004 -24.067  1.00  0.72           H  
ATOM    229 2HD2 LEU A  15       3.285  18.148 -25.345  1.00  0.72           H  
ATOM    230 3HD2 LEU A  15       4.192  16.674 -25.731  1.00  0.72           H  
ATOM    231  N   PRO A  16       5.376  17.897 -29.551  1.00  0.72           N  
ATOM    232  CA  PRO A  16       5.284  18.459 -30.874  1.00  0.72           C  
ATOM    233  C   PRO A  16       4.894  19.925 -30.748  1.00  0.72           C  
ATOM    234  O   PRO A  16       4.516  20.351 -29.654  1.00  0.72           O  
ATOM    235  CB  PRO A  16       4.199  17.629 -31.526  1.00  0.72           C  
ATOM    236  CG  PRO A  16       4.171  16.349 -30.763  1.00  0.72           C  
ATOM    237  CD  PRO A  16       4.532  16.706 -29.366  1.00  0.72           C  
ATOM    238  HA  PRO A  16       6.259  18.317 -31.359  1.00  0.72           H  
ATOM    239 1HB  PRO A  16       3.255  18.177 -31.463  1.00  0.72           H  
ATOM    240 2HB  PRO A  16       4.420  17.474 -32.588  1.00  0.72           H  
ATOM    241 1HG  PRO A  16       3.179  15.892 -30.828  1.00  0.72           H  
ATOM    242 2HG  PRO A  16       4.879  15.637 -31.209  1.00  0.72           H  
ATOM    243 1HD  PRO A  16       3.648  16.928 -28.771  1.00  0.72           H  
ATOM    244 2HD  PRO A  16       5.105  15.863 -28.971  1.00  0.72           H  
ATOM    245  N   PRO A  17       5.011  20.729 -31.812  1.00  0.74           N  
ATOM    246  CA  PRO A  17       4.650  22.129 -31.846  1.00  0.74           C  
ATOM    247  C   PRO A  17       3.220  22.301 -31.380  1.00  0.74           C  
ATOM    248  O   PRO A  17       2.362  21.452 -31.655  1.00  0.74           O  
ATOM    249  CB  PRO A  17       4.803  22.482 -33.331  1.00  0.74           C  
ATOM    250  CG  PRO A  17       5.830  21.504 -33.845  1.00  0.74           C  
ATOM    251  CD  PRO A  17       5.536  20.216 -33.098  1.00  0.74           C  
ATOM    252  HA  PRO A  17       5.346  22.705 -31.213  1.00  0.74           H  
ATOM    253 1HB  PRO A  17       3.828  22.384 -33.837  1.00  0.74           H  
ATOM    254 2HB  PRO A  17       5.114  23.531 -33.438  1.00  0.74           H  
ATOM    255 1HG  PRO A  17       5.732  21.391 -34.935  1.00  0.74           H  
ATOM    256 2HG  PRO A  17       6.844  21.886 -33.654  1.00  0.74           H  
ATOM    257 1HD  PRO A  17       4.765  19.630 -33.627  1.00  0.74           H  
ATOM    258 2HD  PRO A  17       6.474  19.675 -32.982  1.00  0.74           H  
ATOM    259  N   LEU A  18       2.976  23.396 -30.666  1.00  0.76           N  
ATOM    260  CA  LEU A  18       1.666  23.671 -30.097  1.00  0.76           C  
ATOM    261  C   LEU A  18       0.840  24.543 -31.030  1.00  0.76           C  
ATOM    262  O   LEU A  18       1.215  25.677 -31.326  1.00  0.76           O  
ATOM    263  CB  LEU A  18       1.843  24.373 -28.748  1.00  0.76           C  
ATOM    264  CG  LEU A  18       2.776  23.656 -27.739  1.00  0.76           C  
ATOM    265  CD1 LEU A  18       2.828  24.448 -26.437  1.00  0.76           C  
ATOM    266  CD2 LEU A  18       2.299  22.272 -27.531  1.00  0.76           C  
ATOM    267  H   LEU A  18       3.728  24.050 -30.494  1.00  0.76           H  
ATOM    268  HA  LEU A  18       1.140  22.738 -29.948  1.00  0.76           H  
ATOM    269 1HB  LEU A  18       2.229  25.374 -28.916  1.00  0.76           H  
ATOM    270 2HB  LEU A  18       0.861  24.457 -28.276  1.00  0.76           H  
ATOM    271  HG  LEU A  18       3.787  23.620 -28.142  1.00  0.76           H  
ATOM    272 1HD1 LEU A  18       3.495  23.950 -25.733  1.00  0.76           H  
ATOM    273 2HD1 LEU A  18       3.196  25.453 -26.635  1.00  0.76           H  
ATOM    274 3HD1 LEU A  18       1.841  24.509 -26.009  1.00  0.76           H  
ATOM    275 1HD2 LEU A  18       2.957  21.752 -26.837  1.00  0.76           H  
ATOM    276 2HD2 LEU A  18       1.290  22.295 -27.137  1.00  0.76           H  
ATOM    277 3HD2 LEU A  18       2.312  21.768 -28.483  1.00  0.76           H  
ATOM    278  N   PHE A  19      -0.251  23.980 -31.535  1.00  0.78           N  
ATOM    279  CA  PHE A  19      -1.134  24.636 -32.488  1.00  0.78           C  
ATOM    280  C   PHE A  19      -2.109  25.541 -31.725  1.00  0.78           C  
ATOM    281  O   PHE A  19      -2.821  25.045 -30.848  1.00  0.78           O  
ATOM    282  CB  PHE A  19      -1.910  23.569 -33.256  1.00  0.78           C  
ATOM    283  CG  PHE A  19      -2.773  24.045 -34.388  1.00  0.78           C  
ATOM    284  CD1 PHE A  19      -2.194  24.411 -35.589  1.00  0.78           C  
ATOM    285  CD2 PHE A  19      -4.151  24.095 -34.280  1.00  0.78           C  
ATOM    286  CE1 PHE A  19      -2.977  24.809 -36.654  1.00  0.78           C  
ATOM    287  CE2 PHE A  19      -4.924  24.481 -35.344  1.00  0.78           C  
ATOM    288  CZ  PHE A  19      -4.342  24.835 -36.526  1.00  0.78           C  
ATOM    289  H   PHE A  19      -0.491  23.043 -31.227  1.00  0.78           H  
ATOM    290  HA  PHE A  19      -0.530  25.186 -33.196  1.00  0.78           H  
ATOM    291 1HB  PHE A  19      -1.204  22.847 -33.660  1.00  0.78           H  
ATOM    292 2HB  PHE A  19      -2.537  23.028 -32.559  1.00  0.78           H  
ATOM    293  HD1 PHE A  19      -1.110  24.373 -35.690  1.00  0.78           H  
ATOM    294  HD2 PHE A  19      -4.619  23.820 -33.348  1.00  0.78           H  
ATOM    295  HE1 PHE A  19      -2.517  25.090 -37.602  1.00  0.78           H  
ATOM    296  HE2 PHE A  19      -5.994  24.503 -35.259  1.00  0.78           H  
ATOM    297  HZ  PHE A  19      -4.964  25.138 -37.368  1.00  0.78           H  
ATOM    298  N   PRO A  20      -2.120  26.867 -31.940  1.00  0.80           N  
ATOM    299  CA  PRO A  20      -2.991  27.801 -31.246  1.00  0.80           C  
ATOM    300  C   PRO A  20      -4.461  27.456 -31.398  1.00  0.80           C  
ATOM    301  O   PRO A  20      -4.950  27.241 -32.516  1.00  0.80           O  
ATOM    302  CB  PRO A  20      -2.673  29.128 -31.943  1.00  0.80           C  
ATOM    303  CG  PRO A  20      -1.260  28.960 -32.449  1.00  0.80           C  
ATOM    304  CD  PRO A  20      -1.158  27.504 -32.854  1.00  0.80           C  
ATOM    305  HA  PRO A  20      -2.715  27.847 -30.187  1.00  0.80           H  
ATOM    306 1HB  PRO A  20      -3.400  29.315 -32.738  1.00  0.80           H  
ATOM    307 2HB  PRO A  20      -2.771  29.958 -31.225  1.00  0.80           H  
ATOM    308 1HG  PRO A  20      -1.071  29.645 -33.289  1.00  0.80           H  
ATOM    309 2HG  PRO A  20      -0.539  29.223 -31.660  1.00  0.80           H  
ATOM    310 1HD  PRO A  20      -1.433  27.336 -33.885  1.00  0.80           H  
ATOM    311 2HD  PRO A  20      -0.130  27.203 -32.640  1.00  0.80           H  
ATOM    312  N   ALA A  21      -5.196  27.568 -30.297  1.00  0.83           N  
ATOM    313  CA  ALA A  21      -6.632  27.328 -30.276  1.00  0.83           C  
ATOM    314  C   ALA A  21      -7.337  28.279 -31.222  1.00  0.83           C  
ATOM    315  O   ALA A  21      -8.372  27.952 -31.794  1.00  0.83           O  
ATOM    316  CB  ALA A  21      -7.186  27.482 -28.873  1.00  0.83           C  
ATOM    317  H   ALA A  21      -4.742  27.779 -29.412  1.00  0.83           H  
ATOM    318  HA  ALA A  21      -6.804  26.314 -30.628  1.00  0.83           H  
ATOM    319 1HB  ALA A  21      -8.250  27.287 -28.877  1.00  0.83           H  
ATOM    320 2HB  ALA A  21      -6.694  26.776 -28.206  1.00  0.83           H  
ATOM    321 3HB  ALA A  21      -7.009  28.498 -28.519  1.00  0.83           H  
ATOM    322  N   GLU A  22      -6.779  29.473 -31.380  1.00  0.86           N  
ATOM    323  CA  GLU A  22      -7.362  30.479 -32.245  1.00  0.86           C  
ATOM    324  C   GLU A  22      -7.425  29.993 -33.687  1.00  0.86           C  
ATOM    325  O   GLU A  22      -8.358  30.339 -34.420  1.00  0.86           O  
ATOM    326  CB  GLU A  22      -6.556  31.776 -32.157  1.00  0.86           C  
ATOM    327  CG  GLU A  22      -6.679  32.504 -30.817  1.00  0.86           C  
ATOM    328  CD  GLU A  22      -5.820  33.749 -30.730  1.00  0.86           C  
ATOM    329  OE1 GLU A  22      -5.029  33.969 -31.616  1.00  0.86           O  
ATOM    330  OE2 GLU A  22      -5.964  34.477 -29.776  1.00  0.86           O  
ATOM    331  H   GLU A  22      -5.924  29.678 -30.884  1.00  0.86           H  
ATOM    332  HA  GLU A  22      -8.378  30.674 -31.913  1.00  0.86           H  
ATOM    333 1HB  GLU A  22      -5.500  31.557 -32.326  1.00  0.86           H  
ATOM    334 2HB  GLU A  22      -6.879  32.458 -32.944  1.00  0.86           H  
ATOM    335 1HG  GLU A  22      -7.721  32.784 -30.663  1.00  0.86           H  
ATOM    336 2HG  GLU A  22      -6.397  31.815 -30.019  1.00  0.86           H  
ATOM    337  N   ARG A  23      -6.424  29.212 -34.115  1.00  0.89           N  
ATOM    338  CA  ARG A  23      -6.426  28.731 -35.482  1.00  0.89           C  
ATOM    339  C   ARG A  23      -7.433  27.616 -35.560  1.00  0.89           C  
ATOM    340  O   ARG A  23      -8.223  27.542 -36.492  1.00  0.89           O  
ATOM    341  CB  ARG A  23      -5.069  28.207 -35.909  1.00  0.89           C  
ATOM    342  CG  ARG A  23      -3.991  29.239 -36.053  1.00  0.89           C  
ATOM    343  CD  ARG A  23      -2.716  28.614 -36.463  1.00  0.89           C  
ATOM    344  NE  ARG A  23      -1.631  29.581 -36.534  1.00  0.89           N  
ATOM    345  CZ  ARG A  23      -0.330  29.267 -36.691  1.00  0.89           C  
ATOM    346  NH1 ARG A  23       0.040  28.009 -36.791  1.00  0.89           N  
ATOM    347  NH2 ARG A  23       0.577  30.227 -36.743  1.00  0.89           N  
ATOM    348  H   ARG A  23      -5.700  28.896 -33.478  1.00  0.89           H  
ATOM    349  HA  ARG A  23      -6.723  29.538 -36.148  1.00  0.89           H  
ATOM    350 1HB  ARG A  23      -4.720  27.483 -35.173  1.00  0.89           H  
ATOM    351 2HB  ARG A  23      -5.167  27.688 -36.865  1.00  0.89           H  
ATOM    352 1HG  ARG A  23      -4.281  29.971 -36.805  1.00  0.89           H  
ATOM    353 2HG  ARG A  23      -3.839  29.737 -35.097  1.00  0.89           H  
ATOM    354 1HD  ARG A  23      -2.451  27.840 -35.768  1.00  0.89           H  
ATOM    355 2HD  ARG A  23      -2.841  28.173 -37.452  1.00  0.89           H  
ATOM    356  HE  ARG A  23      -1.871  30.561 -36.462  1.00  0.89           H  
ATOM    357 1HH1 ARG A  23      -0.653  27.275 -36.753  1.00  0.89           H  
ATOM    358 2HH1 ARG A  23       1.016  27.778 -36.910  1.00  0.89           H  
ATOM    359 1HH2 ARG A  23       0.294  31.194 -36.666  1.00  0.89           H  
ATOM    360 2HH2 ARG A  23       1.552  29.995 -36.861  1.00  0.89           H  
ATOM    361  N   ALA A  24      -7.473  26.788 -34.520  1.00  0.94           N  
ATOM    362  CA  ALA A  24      -8.427  25.693 -34.515  1.00  0.94           C  
ATOM    363  C   ALA A  24      -9.857  26.251 -34.605  1.00  0.94           C  
ATOM    364  O   ALA A  24     -10.717  25.705 -35.302  1.00  0.94           O  
ATOM    365  CB  ALA A  24      -8.212  24.832 -33.288  1.00  0.94           C  
ATOM    366  H   ALA A  24      -6.806  26.907 -33.753  1.00  0.94           H  
ATOM    367  HA  ALA A  24      -8.262  25.096 -35.404  1.00  0.94           H  
ATOM    368 1HB  ALA A  24      -8.916  24.001 -33.277  1.00  0.94           H  
ATOM    369 2HB  ALA A  24      -7.199  24.443 -33.275  1.00  0.94           H  
ATOM    370 3HB  ALA A  24      -8.355  25.445 -32.435  1.00  0.94           H  
ATOM    371  N   VAL A  25     -10.127  27.379 -33.956  1.00  1.00           N  
ATOM    372  CA  VAL A  25     -11.453  27.960 -34.122  1.00  1.00           C  
ATOM    373  C   VAL A  25     -11.639  28.480 -35.557  1.00  1.00           C  
ATOM    374  O   VAL A  25     -12.631  28.165 -36.219  1.00  1.00           O  
ATOM    375  CB  VAL A  25     -11.709  29.111 -33.127  1.00  1.00           C  
ATOM    376  CG1 VAL A  25     -12.995  29.785 -33.485  1.00  1.00           C  
ATOM    377  CG2 VAL A  25     -11.835  28.577 -31.702  1.00  1.00           C  
ATOM    378  H   VAL A  25      -9.431  27.806 -33.349  1.00  1.00           H  
ATOM    379  HA  VAL A  25     -12.196  27.188 -33.942  1.00  1.00           H  
ATOM    380  HB  VAL A  25     -10.896  29.836 -33.197  1.00  1.00           H  
ATOM    381 1HG1 VAL A  25     -13.167  30.601 -32.803  1.00  1.00           H  
ATOM    382 2HG1 VAL A  25     -12.933  30.175 -34.499  1.00  1.00           H  
ATOM    383 3HG1 VAL A  25     -13.816  29.064 -33.417  1.00  1.00           H  
ATOM    384 1HG2 VAL A  25     -12.036  29.390 -31.032  1.00  1.00           H  
ATOM    385 2HG2 VAL A  25     -12.663  27.876 -31.655  1.00  1.00           H  
ATOM    386 3HG2 VAL A  25     -10.916  28.088 -31.418  1.00  1.00           H  
ATOM    387  N   ALA A  26     -10.657  29.233 -36.065  1.00  1.07           N  
ATOM    388  CA  ALA A  26     -10.731  29.823 -37.406  1.00  1.07           C  
ATOM    389  C   ALA A  26     -10.894  28.785 -38.519  1.00  1.07           C  
ATOM    390  O   ALA A  26     -11.581  29.036 -39.512  1.00  1.07           O  
ATOM    391  CB  ALA A  26      -9.482  30.641 -37.674  1.00  1.07           C  
ATOM    392  H   ALA A  26      -9.838  29.448 -35.495  1.00  1.07           H  
ATOM    393  HA  ALA A  26     -11.600  30.479 -37.428  1.00  1.07           H  
ATOM    394 1HB  ALA A  26      -9.558  31.112 -38.651  1.00  1.07           H  
ATOM    395 2HB  ALA A  26      -9.378  31.406 -36.903  1.00  1.07           H  
ATOM    396 3HB  ALA A  26      -8.616  29.984 -37.653  1.00  1.07           H  
ATOM    397  N   GLU A  27     -10.288  27.614 -38.346  1.00  1.18           N  
ATOM    398  CA  GLU A  27     -10.333  26.547 -39.340  1.00  1.18           C  
ATOM    399  C   GLU A  27     -11.580  25.672 -39.237  1.00  1.18           C  
ATOM    400  O   GLU A  27     -11.740  24.730 -40.016  1.00  1.18           O  
ATOM    401  CB  GLU A  27      -9.082  25.661 -39.247  1.00  1.18           C  
ATOM    402  CG  GLU A  27      -7.777  26.373 -39.643  1.00  1.18           C  
ATOM    403  CD  GLU A  27      -6.550  25.489 -39.604  1.00  1.18           C  
ATOM    404  OE1 GLU A  27      -6.670  24.333 -39.284  1.00  1.18           O  
ATOM    405  OE2 GLU A  27      -5.482  25.984 -39.889  1.00  1.18           O  
ATOM    406  H   GLU A  27      -9.726  27.481 -37.511  1.00  1.18           H  
ATOM    407  HA  GLU A  27     -10.340  27.013 -40.325  1.00  1.18           H  
ATOM    408 1HB  GLU A  27      -8.966  25.321 -38.214  1.00  1.18           H  
ATOM    409 2HB  GLU A  27      -9.204  24.780 -39.873  1.00  1.18           H  
ATOM    410 1HG  GLU A  27      -7.891  26.768 -40.651  1.00  1.18           H  
ATOM    411 2HG  GLU A  27      -7.624  27.219 -38.974  1.00  1.18           H  
ATOM    412  N   GLY A  28     -12.458  25.956 -38.272  1.00  1.31           N  
ATOM    413  CA  GLY A  28     -13.659  25.157 -38.091  1.00  1.31           C  
ATOM    414  C   GLY A  28     -13.410  23.870 -37.306  1.00  1.31           C  
ATOM    415  O   GLY A  28     -14.227  22.941 -37.348  1.00  1.31           O  
ATOM    416  H   GLY A  28     -12.312  26.753 -37.649  1.00  1.31           H  
ATOM    417 1HA  GLY A  28     -14.401  25.761 -37.567  1.00  1.31           H  
ATOM    418 2HA  GLY A  28     -14.079  24.916 -39.066  1.00  1.31           H  
ATOM    419  N   LEU A  29     -12.294  23.810 -36.586  1.00  1.45           N  
ATOM    420  CA  LEU A  29     -11.973  22.626 -35.823  1.00  1.45           C  
ATOM    421  C   LEU A  29     -12.598  22.776 -34.434  1.00  1.45           C  
ATOM    422  O   LEU A  29     -13.124  21.816 -33.892  1.00  1.45           O  
ATOM    423  CB  LEU A  29     -10.467  22.464 -35.783  1.00  1.45           C  
ATOM    424  CG  LEU A  29      -9.809  22.310 -37.144  1.00  1.45           C  
ATOM    425  CD1 LEU A  29      -8.292  22.307 -36.986  1.00  1.45           C  
ATOM    426  CD2 LEU A  29     -10.305  21.032 -37.786  1.00  1.45           C  
ATOM    427  H   LEU A  29     -11.659  24.601 -36.539  1.00  1.45           H  
ATOM    428  HA  LEU A  29     -12.406  21.755 -36.310  1.00  1.45           H  
ATOM    429 1HB  LEU A  29     -10.031  23.300 -35.281  1.00  1.45           H  
ATOM    430 2HB  LEU A  29     -10.253  21.594 -35.236  1.00  1.45           H  
ATOM    431  HG  LEU A  29     -10.080  23.156 -37.777  1.00  1.45           H  
ATOM    432 1HD1 LEU A  29      -7.827  22.210 -37.970  1.00  1.45           H  
ATOM    433 2HD1 LEU A  29      -7.966  23.228 -36.539  1.00  1.45           H  
ATOM    434 3HD1 LEU A  29      -7.992  21.487 -36.366  1.00  1.45           H  
ATOM    435 1HD2 LEU A  29      -9.846  20.921 -38.769  1.00  1.45           H  
ATOM    436 2HD2 LEU A  29     -10.038  20.181 -37.161  1.00  1.45           H  
ATOM    437 3HD2 LEU A  29     -11.390  21.079 -37.894  1.00  1.45           H  
ATOM    438  N   TYR A  30     -12.562  23.981 -33.877  1.00  1.59           N  
ATOM    439  CA  TYR A  30     -13.229  24.239 -32.595  1.00  1.59           C  
ATOM    440  C   TYR A  30     -14.446  25.125 -32.714  1.00  1.59           C  
ATOM    441  O   TYR A  30     -14.493  26.050 -33.527  1.00  1.59           O  
ATOM    442  CB  TYR A  30     -12.411  24.988 -31.560  1.00  1.59           C  
ATOM    443  CG  TYR A  30     -11.397  24.380 -30.796  1.00  1.59           C  
ATOM    444  CD1 TYR A  30     -10.259  25.071 -30.621  1.00  1.59           C  
ATOM    445  CD2 TYR A  30     -11.584  23.177 -30.204  1.00  1.59           C  
ATOM    446  CE1 TYR A  30      -9.290  24.583 -29.857  1.00  1.59           C  
ATOM    447  CE2 TYR A  30     -10.596  22.676 -29.430  1.00  1.59           C  
ATOM    448  CZ  TYR A  30      -9.444  23.412 -29.264  1.00  1.59           C  
ATOM    449  OH  TYR A  30      -8.440  22.974 -28.521  1.00  1.59           O  
ATOM    450  H   TYR A  30     -12.071  24.727 -34.364  1.00  1.59           H  
ATOM    451  HA  TYR A  30     -13.553  23.285 -32.174  1.00  1.59           H  
ATOM    452 1HB  TYR A  30     -11.918  25.776 -32.092  1.00  1.59           H  
ATOM    453 2HB  TYR A  30     -13.085  25.471 -30.864  1.00  1.59           H  
ATOM    454  HD1 TYR A  30     -10.132  26.038 -31.095  1.00  1.59           H  
ATOM    455  HD2 TYR A  30     -12.515  22.630 -30.347  1.00  1.59           H  
ATOM    456  HE1 TYR A  30      -8.387  25.126 -29.712  1.00  1.59           H  
ATOM    457  HE2 TYR A  30     -10.726  21.712 -28.953  1.00  1.59           H  
ATOM    458  HH  TYR A  30      -8.652  22.096 -28.207  1.00  1.59           H  
ATOM    459  N   ASP A  31     -15.386  24.919 -31.808  1.00  1.69           N  
ATOM    460  CA  ASP A  31     -16.431  25.901 -31.603  1.00  1.69           C  
ATOM    461  C   ASP A  31     -15.824  26.868 -30.595  1.00  1.69           C  
ATOM    462  O   ASP A  31     -15.142  26.412 -29.668  1.00  1.69           O  
ATOM    463  CB  ASP A  31     -17.697  25.284 -31.012  1.00  1.69           C  
ATOM    464  CG  ASP A  31     -18.420  24.322 -31.944  1.00  1.69           C  
ATOM    465  OD1 ASP A  31     -18.223  24.372 -33.139  1.00  1.69           O  
ATOM    466  OD2 ASP A  31     -19.148  23.512 -31.444  1.00  1.69           O  
ATOM    467  H   ASP A  31     -15.326  24.105 -31.211  1.00  1.69           H  
ATOM    468  HA  ASP A  31     -16.652  26.425 -32.531  1.00  1.69           H  
ATOM    469 1HB  ASP A  31     -17.449  24.748 -30.097  1.00  1.69           H  
ATOM    470 2HB  ASP A  31     -18.390  26.081 -30.740  1.00  1.69           H  
ATOM    471  N   GLU A  32     -16.151  28.152 -30.668  1.00  1.74           N  
ATOM    472  CA  GLU A  32     -15.604  29.088 -29.684  1.00  1.74           C  
ATOM    473  C   GLU A  32     -15.991  28.689 -28.267  1.00  1.74           C  
ATOM    474  O   GLU A  32     -15.211  28.881 -27.330  1.00  1.74           O  
ATOM    475  CB  GLU A  32     -16.077  30.514 -29.951  1.00  1.74           C  
ATOM    476  CG  GLU A  32     -15.468  31.152 -31.168  1.00  1.74           C  
ATOM    477  CD  GLU A  32     -15.975  32.545 -31.443  1.00  1.74           C  
ATOM    478  OE1 GLU A  32     -16.944  32.942 -30.842  1.00  1.74           O  
ATOM    479  OE2 GLU A  32     -15.370  33.220 -32.245  1.00  1.74           O  
ATOM    480  H   GLU A  32     -16.727  28.487 -31.429  1.00  1.74           H  
ATOM    481  HA  GLU A  32     -14.517  29.066 -29.759  1.00  1.74           H  
ATOM    482 1HB  GLU A  32     -17.160  30.521 -30.071  1.00  1.74           H  
ATOM    483 2HB  GLU A  32     -15.839  31.140 -29.089  1.00  1.74           H  
ATOM    484 1HG  GLU A  32     -14.399  31.201 -31.008  1.00  1.74           H  
ATOM    485 2HG  GLU A  32     -15.657  30.517 -32.031  1.00  1.74           H  
ATOM    486  N   GLU A  33     -17.179  28.118 -28.111  1.00  1.74           N  
ATOM    487  CA  GLU A  33     -17.644  27.693 -26.808  1.00  1.74           C  
ATOM    488  C   GLU A  33     -16.727  26.632 -26.201  1.00  1.74           C  
ATOM    489  O   GLU A  33     -16.554  26.606 -24.984  1.00  1.74           O  
ATOM    490  CB  GLU A  33     -19.070  27.146 -26.898  1.00  1.74           C  
ATOM    491  CG  GLU A  33     -20.134  28.200 -27.191  1.00  1.74           C  
ATOM    492  CD  GLU A  33     -21.526  27.623 -27.332  1.00  1.74           C  
ATOM    493  OE1 GLU A  33     -21.656  26.422 -27.354  1.00  1.74           O  
ATOM    494  OE2 GLU A  33     -22.458  28.389 -27.416  1.00  1.74           O  
ATOM    495  H   GLU A  33     -17.767  27.988 -28.920  1.00  1.74           H  
ATOM    496  HA  GLU A  33     -17.644  28.562 -26.145  1.00  1.74           H  
ATOM    497 1HB  GLU A  33     -19.117  26.393 -27.688  1.00  1.74           H  
ATOM    498 2HB  GLU A  33     -19.331  26.652 -25.961  1.00  1.74           H  
ATOM    499 1HG  GLU A  33     -20.134  28.931 -26.383  1.00  1.74           H  
ATOM    500 2HG  GLU A  33     -19.864  28.718 -28.111  1.00  1.74           H  
ATOM    501  N   ALA A  34     -16.175  25.724 -27.025  1.00  1.68           N  
ATOM    502  CA  ALA A  34     -15.295  24.680 -26.500  1.00  1.68           C  
ATOM    503  C   ALA A  34     -14.007  25.312 -26.033  1.00  1.68           C  
ATOM    504  O   ALA A  34     -13.429  24.934 -25.004  1.00  1.68           O  
ATOM    505  CB  ALA A  34     -15.000  23.624 -27.545  1.00  1.68           C  
ATOM    506  H   ALA A  34     -16.296  25.806 -28.028  1.00  1.68           H  
ATOM    507  HA  ALA A  34     -15.784  24.213 -25.646  1.00  1.68           H  
ATOM    508 1HB  ALA A  34     -14.347  22.859 -27.121  1.00  1.68           H  
ATOM    509 2HB  ALA A  34     -15.931  23.165 -27.873  1.00  1.68           H  
ATOM    510 3HB  ALA A  34     -14.504  24.090 -28.400  1.00  1.68           H  
ATOM    511  N   ARG A  35     -13.544  26.287 -26.811  1.00  1.58           N  
ATOM    512  CA  ARG A  35     -12.318  26.975 -26.464  1.00  1.58           C  
ATOM    513  C   ARG A  35     -12.495  27.642 -25.103  1.00  1.58           C  
ATOM    514  O   ARG A  35     -11.717  27.399 -24.177  1.00  1.58           O  
ATOM    515  CB  ARG A  35     -11.934  27.990 -27.538  1.00  1.58           C  
ATOM    516  CG  ARG A  35     -10.649  28.774 -27.252  1.00  1.58           C  
ATOM    517  CD  ARG A  35     -10.332  29.781 -28.321  1.00  1.58           C  
ATOM    518  NE  ARG A  35     -11.351  30.837 -28.424  1.00  1.58           N  
ATOM    519  CZ  ARG A  35     -11.439  31.722 -29.445  1.00  1.58           C  
ATOM    520  NH1 ARG A  35     -10.573  31.670 -30.422  1.00  1.58           N  
ATOM    521  NH2 ARG A  35     -12.392  32.636 -29.466  1.00  1.58           N  
ATOM    522  H   ARG A  35     -14.062  26.542 -27.657  1.00  1.58           H  
ATOM    523  HA  ARG A  35     -11.513  26.243 -26.390  1.00  1.58           H  
ATOM    524 1HB  ARG A  35     -11.813  27.479 -28.496  1.00  1.58           H  
ATOM    525 2HB  ARG A  35     -12.732  28.716 -27.658  1.00  1.58           H  
ATOM    526 1HG  ARG A  35     -10.768  29.311 -26.310  1.00  1.58           H  
ATOM    527 2HG  ARG A  35      -9.810  28.081 -27.162  1.00  1.58           H  
ATOM    528 1HD  ARG A  35      -9.375  30.253 -28.093  1.00  1.58           H  
ATOM    529 2HD  ARG A  35     -10.256  29.278 -29.281  1.00  1.58           H  
ATOM    530  HE  ARG A  35     -12.037  30.901 -27.684  1.00  1.58           H  
ATOM    531 1HH1 ARG A  35      -9.851  30.965 -30.408  1.00  1.58           H  
ATOM    532 2HH1 ARG A  35     -10.634  32.326 -31.187  1.00  1.58           H  
ATOM    533 1HH2 ARG A  35     -13.070  32.682 -28.723  1.00  1.58           H  
ATOM    534 2HH2 ARG A  35     -12.456  33.285 -30.240  1.00  1.58           H  
ATOM    535  N   GLN A  36     -13.563  28.437 -24.963  1.00  1.45           N  
ATOM    536  CA  GLN A  36     -13.810  29.137 -23.710  1.00  1.45           C  
ATOM    537  C   GLN A  36     -14.129  28.201 -22.546  1.00  1.45           C  
ATOM    538  O   GLN A  36     -13.657  28.425 -21.429  1.00  1.45           O  
ATOM    539  CB  GLN A  36     -14.969  30.126 -23.862  1.00  1.45           C  
ATOM    540  CG  GLN A  36     -14.674  31.326 -24.746  1.00  1.45           C  
ATOM    541  CD  GLN A  36     -15.875  32.269 -24.876  1.00  1.45           C  
ATOM    542  OE1 GLN A  36     -17.034  31.857 -24.755  1.00  1.45           O  
ATOM    543  NE2 GLN A  36     -15.595  33.550 -25.114  1.00  1.45           N  
ATOM    544  H   GLN A  36     -14.194  28.573 -25.754  1.00  1.45           H  
ATOM    545  HA  GLN A  36     -12.911  29.695 -23.453  1.00  1.45           H  
ATOM    546 1HB  GLN A  36     -15.825  29.600 -24.292  1.00  1.45           H  
ATOM    547 2HB  GLN A  36     -15.268  30.488 -22.880  1.00  1.45           H  
ATOM    548 1HG  GLN A  36     -13.837  31.881 -24.328  1.00  1.45           H  
ATOM    549 2HG  GLN A  36     -14.421  30.958 -25.744  1.00  1.45           H  
ATOM    550 1HE2 GLN A  36     -16.338  34.216 -25.203  1.00  1.45           H  
ATOM    551 2HE2 GLN A  36     -14.645  33.848 -25.200  1.00  1.45           H  
ATOM    552  N   SER A  37     -14.905  27.141 -22.799  1.00  1.30           N  
ATOM    553  CA  SER A  37     -15.292  26.212 -21.745  1.00  1.30           C  
ATOM    554  C   SER A  37     -14.103  25.458 -21.194  1.00  1.30           C  
ATOM    555  O   SER A  37     -13.985  25.282 -19.980  1.00  1.30           O  
ATOM    556  CB  SER A  37     -16.297  25.201 -22.261  1.00  1.30           C  
ATOM    557  OG  SER A  37     -17.498  25.818 -22.621  1.00  1.30           O  
ATOM    558  H   SER A  37     -15.276  26.985 -23.731  1.00  1.30           H  
ATOM    559  HA  SER A  37     -15.745  26.783 -20.936  1.00  1.30           H  
ATOM    560 1HB  SER A  37     -15.878  24.683 -23.125  1.00  1.30           H  
ATOM    561 2HB  SER A  37     -16.483  24.454 -21.492  1.00  1.30           H  
ATOM    562  HG  SER A  37     -17.291  26.319 -23.440  1.00  1.30           H  
ATOM    563  N   SER A  38     -13.201  25.022 -22.074  1.00  1.16           N  
ATOM    564  CA  SER A  38     -12.055  24.283 -21.600  1.00  1.16           C  
ATOM    565  C   SER A  38     -10.995  25.216 -21.044  1.00  1.16           C  
ATOM    566  O   SER A  38     -10.278  24.865 -20.103  1.00  1.16           O  
ATOM    567  CB  SER A  38     -11.454  23.501 -22.753  1.00  1.16           C  
ATOM    568  OG  SER A  38     -10.936  24.383 -23.714  1.00  1.16           O  
ATOM    569  H   SER A  38     -13.326  25.173 -23.076  1.00  1.16           H  
ATOM    570  HA  SER A  38     -12.383  23.606 -20.816  1.00  1.16           H  
ATOM    571 1HB  SER A  38     -10.671  22.847 -22.394  1.00  1.16           H  
ATOM    572 2HB  SER A  38     -12.221  22.876 -23.210  1.00  1.16           H  
ATOM    573  HG  SER A  38     -11.731  24.795 -24.140  1.00  1.16           H  
ATOM    574  N   GLY A  39     -10.931  26.434 -21.578  1.00  1.03           N  
ATOM    575  CA  GLY A  39      -9.936  27.395 -21.157  1.00  1.03           C  
ATOM    576  C   GLY A  39      -8.594  27.131 -21.836  1.00  1.03           C  
ATOM    577  O   GLY A  39      -7.592  27.769 -21.502  1.00  1.03           O  
ATOM    578  H   GLY A  39     -11.541  26.698 -22.350  1.00  1.03           H  
ATOM    579 1HA  GLY A  39     -10.285  28.397 -21.409  1.00  1.03           H  
ATOM    580 2HA  GLY A  39      -9.821  27.352 -20.075  1.00  1.03           H  
ATOM    581  N   MET A  40      -8.558  26.179 -22.781  1.00  0.93           N  
ATOM    582  CA  MET A  40      -7.289  25.840 -23.409  1.00  0.93           C  
ATOM    583  C   MET A  40      -6.897  26.865 -24.469  1.00  0.93           C  
ATOM    584  O   MET A  40      -7.739  27.379 -25.210  1.00  0.93           O  
ATOM    585  CB  MET A  40      -7.342  24.409 -23.950  1.00  0.93           C  
ATOM    586  CG  MET A  40      -7.458  23.348 -22.817  1.00  0.93           C  
ATOM    587  SD  MET A  40      -7.418  21.659 -23.394  1.00  0.93           S  
ATOM    588  CE  MET A  40      -7.381  20.716 -21.883  1.00  0.93           C  
ATOM    589  H   MET A  40      -9.406  25.676 -23.052  1.00  0.93           H  
ATOM    590  HA  MET A  40      -6.516  25.865 -22.644  1.00  0.93           H  
ATOM    591 1HB  MET A  40      -8.195  24.297 -24.619  1.00  0.93           H  
ATOM    592 2HB  MET A  40      -6.432  24.199 -24.522  1.00  0.93           H  
ATOM    593 1HG  MET A  40      -6.673  23.472 -22.108  1.00  0.93           H  
ATOM    594 2HG  MET A  40      -8.393  23.508 -22.286  1.00  0.93           H  
ATOM    595 1HE  MET A  40      -7.359  19.649 -22.112  1.00  0.93           H  
ATOM    596 2HE  MET A  40      -6.489  20.982 -21.306  1.00  0.93           H  
ATOM    597 3HE  MET A  40      -8.260  20.947 -21.306  1.00  0.93           H  
ATOM    598  N   ARG A  41      -5.600  27.162 -24.503  1.00  0.85           N  
ATOM    599  CA  ARG A  41      -4.997  28.142 -25.402  1.00  0.85           C  
ATOM    600  C   ARG A  41      -4.403  27.524 -26.659  1.00  0.85           C  
ATOM    601  O   ARG A  41      -4.386  28.162 -27.715  1.00  0.85           O  
ATOM    602  CB  ARG A  41      -3.878  28.856 -24.669  1.00  0.85           C  
ATOM    603  CG  ARG A  41      -4.317  29.652 -23.456  1.00  0.85           C  
ATOM    604  CD  ARG A  41      -3.154  30.243 -22.739  1.00  0.85           C  
ATOM    605  NE  ARG A  41      -3.566  30.988 -21.560  1.00  0.85           N  
ATOM    606  CZ  ARG A  41      -2.723  31.585 -20.693  1.00  0.85           C  
ATOM    607  NH1 ARG A  41      -1.424  31.520 -20.885  1.00  0.85           N  
ATOM    608  NH2 ARG A  41      -3.205  32.237 -19.649  1.00  0.85           N  
ATOM    609  H   ARG A  41      -4.986  26.671 -23.865  1.00  0.85           H  
ATOM    610  HA  ARG A  41      -5.764  28.861 -25.690  1.00  0.85           H  
ATOM    611 1HB  ARG A  41      -3.142  28.123 -24.335  1.00  0.85           H  
ATOM    612 2HB  ARG A  41      -3.372  29.537 -25.351  1.00  0.85           H  
ATOM    613 1HG  ARG A  41      -4.980  30.458 -23.768  1.00  0.85           H  
ATOM    614 2HG  ARG A  41      -4.850  28.990 -22.766  1.00  0.85           H  
ATOM    615 1HD  ARG A  41      -2.486  29.441 -22.419  1.00  0.85           H  
ATOM    616 2HD  ARG A  41      -2.619  30.920 -23.403  1.00  0.85           H  
ATOM    617  HE  ARG A  41      -4.560  31.058 -21.375  1.00  0.85           H  
ATOM    618 1HH1 ARG A  41      -1.055  31.023 -21.684  1.00  0.85           H  
ATOM    619 2HH1 ARG A  41      -0.794  31.968 -20.236  1.00  0.85           H  
ATOM    620 1HH2 ARG A  41      -4.204  32.290 -19.503  1.00  0.85           H  
ATOM    621 2HH2 ARG A  41      -2.576  32.685 -19.000  1.00  0.85           H  
ATOM    622  N   SER A  42      -3.895  26.301 -26.529  1.00  0.80           N  
ATOM    623  CA  SER A  42      -3.232  25.584 -27.625  1.00  0.80           C  
ATOM    624  C   SER A  42      -3.155  24.076 -27.386  1.00  0.80           C  
ATOM    625  O   SER A  42      -3.460  23.603 -26.289  1.00  0.80           O  
ATOM    626  CB  SER A  42      -1.857  26.187 -27.875  1.00  0.80           C  
ATOM    627  OG  SER A  42      -1.011  26.052 -26.772  1.00  0.80           O  
ATOM    628  H   SER A  42      -3.928  25.873 -25.605  1.00  0.80           H  
ATOM    629  HA  SER A  42      -3.820  25.729 -28.530  1.00  0.80           H  
ATOM    630 1HB  SER A  42      -1.401  25.703 -28.738  1.00  0.80           H  
ATOM    631 2HB  SER A  42      -1.959  27.236 -28.114  1.00  0.80           H  
ATOM    632  HG  SER A  42      -0.861  25.092 -26.628  1.00  0.80           H  
ATOM    633  N   ALA A  43      -2.765  23.317 -28.419  1.00  0.80           N  
ATOM    634  CA  ALA A  43      -2.576  21.866 -28.248  1.00  0.80           C  
ATOM    635  C   ALA A  43      -1.440  21.322 -29.111  1.00  0.80           C  
ATOM    636  O   ALA A  43      -1.257  21.748 -30.251  1.00  0.80           O  
ATOM    637  CB  ALA A  43      -3.858  21.136 -28.605  1.00  0.80           C  
ATOM    638  H   ALA A  43      -2.600  23.770 -29.319  1.00  0.80           H  
ATOM    639  HA  ALA A  43      -2.324  21.680 -27.208  1.00  0.80           H  
ATOM    640 1HB  ALA A  43      -3.730  20.077 -28.460  1.00  0.80           H  
ATOM    641 2HB  ALA A  43      -4.666  21.495 -27.971  1.00  0.80           H  
ATOM    642 3HB  ALA A  43      -4.088  21.324 -29.629  1.00  0.80           H  
ATOM    643  N   ALA A  44      -0.690  20.353 -28.581  1.00  0.82           N  
ATOM    644  CA  ALA A  44       0.403  19.750 -29.357  1.00  0.82           C  
ATOM    645  C   ALA A  44      -0.104  18.841 -30.456  1.00  0.82           C  
ATOM    646  O   ALA A  44      -1.002  18.031 -30.217  1.00  0.82           O  
ATOM    647  CB  ALA A  44       1.321  18.955 -28.447  1.00  0.82           C  
ATOM    648  H   ALA A  44      -0.882  20.033 -27.626  1.00  0.82           H  
ATOM    649  HA  ALA A  44       0.967  20.542 -29.826  1.00  0.82           H  
ATOM    650 1HB  ALA A  44       2.126  18.557 -29.050  1.00  0.82           H  
ATOM    651 2HB  ALA A  44       1.732  19.580 -27.672  1.00  0.82           H  
ATOM    652 3HB  ALA A  44       0.774  18.141 -27.988  1.00  0.82           H  
ATOM    653  N   VAL A  45       0.480  18.944 -31.648  1.00  0.86           N  
ATOM    654  CA  VAL A  45       0.085  18.038 -32.727  1.00  0.86           C  
ATOM    655  C   VAL A  45       1.298  17.435 -33.454  1.00  0.86           C  
ATOM    656  O   VAL A  45       2.264  18.151 -33.720  1.00  0.86           O  
ATOM    657  CB  VAL A  45      -0.759  18.833 -33.744  1.00  0.86           C  
ATOM    658  CG1 VAL A  45      -2.061  19.392 -33.105  1.00  0.86           C  
ATOM    659  CG2 VAL A  45       0.084  19.997 -34.265  1.00  0.86           C  
ATOM    660  H   VAL A  45       1.195  19.666 -31.788  1.00  0.86           H  
ATOM    661  HA  VAL A  45      -0.513  17.227 -32.308  1.00  0.86           H  
ATOM    662  HB  VAL A  45      -1.040  18.172 -34.562  1.00  0.86           H  
ATOM    663 1HG1 VAL A  45      -2.612  19.937 -33.862  1.00  0.86           H  
ATOM    664 2HG1 VAL A  45      -2.671  18.575 -32.721  1.00  0.86           H  
ATOM    665 3HG1 VAL A  45      -1.819  20.072 -32.289  1.00  0.86           H  
ATOM    666 1HG2 VAL A  45      -0.487  20.564 -34.997  1.00  0.86           H  
ATOM    667 2HG2 VAL A  45       0.359  20.651 -33.430  1.00  0.86           H  
ATOM    668 3HG2 VAL A  45       0.991  19.609 -34.731  1.00  0.86           H  
ATOM    669  N   SER A  46       1.186  16.184 -33.923  1.00  0.90           N  
ATOM    670  CA  SER A  46       2.261  15.555 -34.691  1.00  0.90           C  
ATOM    671  C   SER A  46       1.804  15.069 -36.055  1.00  0.90           C  
ATOM    672  O   SER A  46       1.329  13.941 -36.232  1.00  0.90           O  
ATOM    673  CB  SER A  46       2.796  14.354 -33.946  1.00  0.90           C  
ATOM    674  OG  SER A  46       3.813  13.707 -34.679  1.00  0.90           O  
ATOM    675  H   SER A  46       0.373  15.623 -33.666  1.00  0.90           H  
ATOM    676  HA  SER A  46       3.060  16.282 -34.831  1.00  0.90           H  
ATOM    677 1HB  SER A  46       3.183  14.662 -32.984  1.00  0.90           H  
ATOM    678 2HB  SER A  46       1.984  13.671 -33.755  1.00  0.90           H  
ATOM    679  HG  SER A  46       3.923  12.806 -34.276  1.00  0.90           H  
ATOM    680  N   ALA A  47       2.042  15.920 -37.045  1.00  0.92           N  
ATOM    681  CA  ALA A  47       1.658  15.673 -38.426  1.00  0.92           C  
ATOM    682  C   ALA A  47       2.353  14.454 -39.021  1.00  0.92           C  
ATOM    683  O   ALA A  47       1.793  13.774 -39.881  1.00  0.92           O  
ATOM    684  CB  ALA A  47       1.972  16.892 -39.268  1.00  0.92           C  
ATOM    685  H   ALA A  47       2.467  16.807 -36.813  1.00  0.92           H  
ATOM    686  HA  ALA A  47       0.584  15.488 -38.448  1.00  0.92           H  
ATOM    687 1HB  ALA A  47       1.651  16.715 -40.293  1.00  0.92           H  
ATOM    688 2HB  ALA A  47       1.445  17.757 -38.864  1.00  0.92           H  
ATOM    689 3HB  ALA A  47       3.045  17.080 -39.252  1.00  0.92           H  
ATOM    690  N   SER A  48       3.594  14.212 -38.598  1.00  0.92           N  
ATOM    691  CA  SER A  48       4.373  13.136 -39.185  1.00  0.92           C  
ATOM    692  C   SER A  48       5.183  12.253 -38.233  1.00  0.92           C  
ATOM    693  O   SER A  48       5.960  11.429 -38.722  1.00  0.92           O  
ATOM    694  CB  SER A  48       5.315  13.718 -40.217  1.00  0.92           C  
ATOM    695  OG  SER A  48       6.216  14.611 -39.623  1.00  0.92           O  
ATOM    696  H   SER A  48       3.994  14.789 -37.876  1.00  0.92           H  
ATOM    697  HA  SER A  48       3.675  12.479 -39.706  1.00  0.92           H  
ATOM    698 1HB  SER A  48       5.865  12.910 -40.697  1.00  0.92           H  
ATOM    699 2HB  SER A  48       4.743  14.230 -40.990  1.00  0.92           H  
ATOM    700  HG  SER A  48       6.569  14.153 -38.851  1.00  0.92           H  
ATOM    701  N   THR A  49       5.061  12.402 -36.905  1.00  0.88           N  
ATOM    702  CA  THR A  49       5.847  11.530 -36.027  1.00  0.88           C  
ATOM    703  C   THR A  49       4.927  10.594 -35.205  1.00  0.88           C  
ATOM    704  O   THR A  49       4.182  11.071 -34.337  1.00  0.88           O  
ATOM    705  CB  THR A  49       6.748  12.330 -35.063  1.00  0.88           C  
ATOM    706  OG1 THR A  49       7.664  13.140 -35.814  1.00  0.88           O  
ATOM    707  CG2 THR A  49       7.529  11.363 -34.190  1.00  0.88           C  
ATOM    708  H   THR A  49       4.424  13.068 -36.475  1.00  0.88           H  
ATOM    709  HA  THR A  49       6.537  10.963 -36.635  1.00  0.88           H  
ATOM    710  HB  THR A  49       6.149  12.965 -34.425  1.00  0.88           H  
ATOM    711  HG1 THR A  49       8.161  12.577 -36.420  1.00  0.88           H  
ATOM    712 1HG2 THR A  49       8.170  11.916 -33.503  1.00  0.88           H  
ATOM    713 2HG2 THR A  49       6.840  10.745 -33.624  1.00  0.88           H  
ATOM    714 3HG2 THR A  49       8.143  10.724 -34.825  1.00  0.88           H  
ATOM    715  N   PRO A  50       4.951   9.265 -35.470  1.00  0.82           N  
ATOM    716  CA  PRO A  50       4.181   8.225 -34.807  1.00  0.82           C  
ATOM    717  C   PRO A  50       4.476   8.187 -33.318  1.00  0.82           C  
ATOM    718  O   PRO A  50       5.595   8.463 -32.875  1.00  0.82           O  
ATOM    719  CB  PRO A  50       4.666   6.947 -35.509  1.00  0.82           C  
ATOM    720  CG  PRO A  50       5.110   7.402 -36.857  1.00  0.82           C  
ATOM    721  CD  PRO A  50       5.703   8.766 -36.636  1.00  0.82           C  
ATOM    722  HA  PRO A  50       3.112   8.391 -34.985  1.00  0.82           H  
ATOM    723 1HB  PRO A  50       5.487   6.495 -34.944  1.00  0.82           H  
ATOM    724 2HB  PRO A  50       3.852   6.206 -35.551  1.00  0.82           H  
ATOM    725 1HG  PRO A  50       5.834   6.691 -37.278  1.00  0.82           H  
ATOM    726 2HG  PRO A  50       4.256   7.427 -37.549  1.00  0.82           H  
ATOM    727 1HD  PRO A  50       6.767   8.716 -36.420  1.00  0.82           H  
ATOM    728 2HD  PRO A  50       5.476   9.339 -37.539  1.00  0.82           H  
ATOM    729  N   ALA A  51       3.473   7.801 -32.544  1.00  0.76           N  
ATOM    730  CA  ALA A  51       3.620   7.762 -31.099  1.00  0.76           C  
ATOM    731  C   ALA A  51       4.828   6.958 -30.596  1.00  0.76           C  
ATOM    732  O   ALA A  51       5.502   7.453 -29.692  1.00  0.76           O  
ATOM    733  CB  ALA A  51       2.349   7.260 -30.471  1.00  0.76           C  
ATOM    734  H   ALA A  51       2.582   7.565 -32.961  1.00  0.76           H  
ATOM    735  HA  ALA A  51       3.771   8.776 -30.764  1.00  0.76           H  
ATOM    736 1HB  ALA A  51       2.457   7.301 -29.410  1.00  0.76           H  
ATOM    737 2HB  ALA A  51       1.546   7.884 -30.775  1.00  0.76           H  
ATOM    738 3HB  ALA A  51       2.117   6.263 -30.749  1.00  0.76           H  
ATOM    739  N   PRO A  52       5.170   5.752 -31.114  1.00  0.69           N  
ATOM    740  CA  PRO A  52       6.332   5.005 -30.686  1.00  0.69           C  
ATOM    741  C   PRO A  52       7.634   5.769 -30.879  1.00  0.69           C  
ATOM    742  O   PRO A  52       8.614   5.490 -30.199  1.00  0.69           O  
ATOM    743  CB  PRO A  52       6.300   3.778 -31.583  1.00  0.69           C  
ATOM    744  CG  PRO A  52       4.881   3.627 -31.981  1.00  0.69           C  
ATOM    745  CD  PRO A  52       4.374   5.036 -32.136  1.00  0.69           C  
ATOM    746  HA  PRO A  52       6.200   4.715 -29.633  1.00  0.69           H  
ATOM    747 1HB  PRO A  52       6.954   3.936 -32.445  1.00  0.69           H  
ATOM    748 2HB  PRO A  52       6.675   2.903 -31.031  1.00  0.69           H  
ATOM    749 1HG  PRO A  52       4.823   3.045 -32.905  1.00  0.69           H  
ATOM    750 2HG  PRO A  52       4.350   3.066 -31.203  1.00  0.69           H  
ATOM    751 1HD  PRO A  52       4.622   5.374 -33.126  1.00  0.69           H  
ATOM    752 2HD  PRO A  52       3.326   5.046 -31.949  1.00  0.69           H  
ATOM    753  N   GLN A  53       7.670   6.745 -31.797  1.00  0.64           N  
ATOM    754  CA  GLN A  53       8.908   7.474 -32.016  1.00  0.64           C  
ATOM    755  C   GLN A  53       8.981   8.599 -31.018  1.00  0.64           C  
ATOM    756  O   GLN A  53      10.058   8.957 -30.525  1.00  0.64           O  
ATOM    757  CB  GLN A  53       8.990   8.013 -33.442  1.00  0.64           C  
ATOM    758  CG  GLN A  53       9.077   6.942 -34.498  1.00  0.64           C  
ATOM    759  CD  GLN A  53       9.203   7.511 -35.891  1.00  0.64           C  
ATOM    760  OE1 GLN A  53       9.676   8.638 -36.078  1.00  0.64           O  
ATOM    761  NE2 GLN A  53       8.787   6.739 -36.889  1.00  0.64           N  
ATOM    762  H   GLN A  53       6.850   7.022 -32.330  1.00  0.64           H  
ATOM    763  HA  GLN A  53       9.748   6.809 -31.847  1.00  0.64           H  
ATOM    764 1HB  GLN A  53       8.095   8.588 -33.647  1.00  0.64           H  
ATOM    765 2HB  GLN A  53       9.846   8.677 -33.542  1.00  0.64           H  
ATOM    766 1HG  GLN A  53       9.956   6.333 -34.302  1.00  0.64           H  
ATOM    767 2HG  GLN A  53       8.176   6.329 -34.453  1.00  0.64           H  
ATOM    768 1HE2 GLN A  53       8.852   7.064 -37.833  1.00  0.64           H  
ATOM    769 2HE2 GLN A  53       8.408   5.832 -36.698  1.00  0.64           H  
ATOM    770  N   MET A  54       7.813   9.133 -30.661  1.00  0.61           N  
ATOM    771  CA  MET A  54       7.815  10.182 -29.666  1.00  0.61           C  
ATOM    772  C   MET A  54       8.248   9.540 -28.347  1.00  0.61           C  
ATOM    773  O   MET A  54       9.050  10.108 -27.598  1.00  0.61           O  
ATOM    774  CB  MET A  54       6.435  10.837 -29.544  1.00  0.61           C  
ATOM    775  CG  MET A  54       6.032  11.665 -30.758  1.00  0.61           C  
ATOM    776  SD  MET A  54       4.566  12.669 -30.475  1.00  0.61           S  
ATOM    777  CE  MET A  54       3.302  11.448 -30.449  1.00  0.61           C  
ATOM    778  H   MET A  54       6.948   8.821 -31.109  1.00  0.61           H  
ATOM    779  HA  MET A  54       8.549  10.941 -29.938  1.00  0.61           H  
ATOM    780 1HB  MET A  54       5.676  10.072 -29.379  1.00  0.61           H  
ATOM    781 2HB  MET A  54       6.425  11.500 -28.685  1.00  0.61           H  
ATOM    782 1HG  MET A  54       6.851  12.311 -31.066  1.00  0.61           H  
ATOM    783 2HG  MET A  54       5.812  10.978 -31.576  1.00  0.61           H  
ATOM    784 1HE  MET A  54       2.354  11.920 -30.298  1.00  0.61           H  
ATOM    785 2HE  MET A  54       3.294  10.925 -31.405  1.00  0.61           H  
ATOM    786 3HE  MET A  54       3.487  10.747 -29.635  1.00  0.61           H  
ATOM    787  N   ALA A  55       7.753   8.312 -28.108  1.00  0.59           N  
ATOM    788  CA  ALA A  55       8.081   7.548 -26.910  1.00  0.59           C  
ATOM    789  C   ALA A  55       9.574   7.222 -26.843  1.00  0.59           C  
ATOM    790  O   ALA A  55      10.188   7.380 -25.785  1.00  0.59           O  
ATOM    791  CB  ALA A  55       7.268   6.277 -26.884  1.00  0.59           C  
ATOM    792  H   ALA A  55       7.090   7.916 -28.772  1.00  0.59           H  
ATOM    793  HA  ALA A  55       7.821   8.152 -26.043  1.00  0.59           H  
ATOM    794 1HB  ALA A  55       7.485   5.720 -25.973  1.00  0.59           H  
ATOM    795 2HB  ALA A  55       6.210   6.528 -26.918  1.00  0.59           H  
ATOM    796 3HB  ALA A  55       7.525   5.683 -27.748  1.00  0.59           H  
ATOM    797  N   ILE A  56      10.187   6.852 -27.976  1.00  0.58           N  
ATOM    798  CA  ILE A  56      11.628   6.600 -28.004  1.00  0.58           C  
ATOM    799  C   ILE A  56      12.420   7.832 -27.669  1.00  0.58           C  
ATOM    800  O   ILE A  56      13.363   7.789 -26.879  1.00  0.58           O  
ATOM    801  CB  ILE A  56      12.123   6.120 -29.373  1.00  0.58           C  
ATOM    802  CG1 ILE A  56      11.646   4.780 -29.654  1.00  0.58           C  
ATOM    803  CG2 ILE A  56      13.652   6.135 -29.389  1.00  0.58           C  
ATOM    804  CD1 ILE A  56      11.809   4.386 -31.062  1.00  0.58           C  
ATOM    805  H   ILE A  56       9.641   6.697 -28.826  1.00  0.58           H  
ATOM    806  HA  ILE A  56      11.857   5.832 -27.264  1.00  0.58           H  
ATOM    807  HB  ILE A  56      11.739   6.782 -30.150  1.00  0.58           H  
ATOM    808 1HG1 ILE A  56      12.236   4.102 -29.043  1.00  0.58           H  
ATOM    809 2HG1 ILE A  56      10.634   4.695 -29.373  1.00  0.58           H  
ATOM    810 1HG2 ILE A  56      14.007   5.803 -30.361  1.00  0.58           H  
ATOM    811 2HG2 ILE A  56      14.008   7.144 -29.201  1.00  0.58           H  
ATOM    812 3HG2 ILE A  56      14.037   5.464 -28.616  1.00  0.58           H  
ATOM    813 1HD1 ILE A  56      11.475   3.364 -31.187  1.00  0.58           H  
ATOM    814 2HD1 ILE A  56      11.224   5.046 -31.681  1.00  0.58           H  
ATOM    815 3HD1 ILE A  56      12.838   4.470 -31.344  1.00  0.58           H  
ATOM    816  N   ASP A  57      12.049   8.956 -28.262  1.00  0.57           N  
ATOM    817  CA  ASP A  57      12.819  10.148 -28.001  1.00  0.57           C  
ATOM    818  C   ASP A  57      12.694  10.521 -26.523  1.00  0.57           C  
ATOM    819  O   ASP A  57      13.694  10.866 -25.880  1.00  0.57           O  
ATOM    820  CB  ASP A  57      12.350  11.269 -28.930  1.00  0.57           C  
ATOM    821  CG  ASP A  57      13.277  12.477 -28.957  1.00  0.57           C  
ATOM    822  OD1 ASP A  57      14.421  12.299 -29.312  1.00  0.57           O  
ATOM    823  OD2 ASP A  57      12.827  13.578 -28.712  1.00  0.57           O  
ATOM    824  H   ASP A  57      11.261   8.971 -28.914  1.00  0.57           H  
ATOM    825  HA  ASP A  57      13.865   9.939 -28.216  1.00  0.57           H  
ATOM    826 1HB  ASP A  57      12.248  10.875 -29.943  1.00  0.57           H  
ATOM    827 2HB  ASP A  57      11.353  11.591 -28.615  1.00  0.57           H  
ATOM    828  N   ALA A  58      11.484  10.396 -25.962  1.00  0.58           N  
ATOM    829  CA  ALA A  58      11.291  10.692 -24.549  1.00  0.58           C  
ATOM    830  C   ALA A  58      12.106   9.748 -23.671  1.00  0.58           C  
ATOM    831  O   ALA A  58      12.706  10.171 -22.679  1.00  0.58           O  
ATOM    832  CB  ALA A  58       9.833  10.571 -24.183  1.00  0.58           C  
ATOM    833  H   ALA A  58      10.685  10.114 -26.531  1.00  0.58           H  
ATOM    834  HA  ALA A  58      11.625  11.713 -24.368  1.00  0.58           H  
ATOM    835 1HB  ALA A  58       9.727  10.819 -23.140  1.00  0.58           H  
ATOM    836 2HB  ALA A  58       9.245  11.257 -24.792  1.00  0.58           H  
ATOM    837 3HB  ALA A  58       9.493   9.550 -24.356  1.00  0.58           H  
ATOM    838  N   ALA A  59      12.140   8.464 -24.049  1.00  0.60           N  
ATOM    839  CA  ALA A  59      12.868   7.455 -23.297  1.00  0.60           C  
ATOM    840  C   ALA A  59      14.341   7.734 -23.267  1.00  0.60           C  
ATOM    841  O   ALA A  59      14.984   7.627 -22.219  1.00  0.60           O  
ATOM    842  CB  ALA A  59      12.646   6.108 -23.907  1.00  0.60           C  
ATOM    843  H   ALA A  59      11.611   8.170 -24.868  1.00  0.60           H  
ATOM    844  HA  ALA A  59      12.501   7.455 -22.282  1.00  0.60           H  
ATOM    845 1HB  ALA A  59      13.153   5.394 -23.319  1.00  0.60           H  
ATOM    846 2HB  ALA A  59      11.587   5.895 -23.920  1.00  0.60           H  
ATOM    847 3HB  ALA A  59      13.027   6.093 -24.926  1.00  0.60           H  
ATOM    848  N   ARG A  60      14.877   8.144 -24.411  1.00  0.62           N  
ATOM    849  CA  ARG A  60      16.285   8.444 -24.487  1.00  0.62           C  
ATOM    850  C   ARG A  60      16.583   9.653 -23.617  1.00  0.62           C  
ATOM    851  O   ARG A  60      17.569   9.659 -22.880  1.00  0.62           O  
ATOM    852  CB  ARG A  60      16.689   8.696 -25.929  1.00  0.62           C  
ATOM    853  CG  ARG A  60      16.688   7.451 -26.836  1.00  0.62           C  
ATOM    854  CD  ARG A  60      16.991   7.830 -28.239  1.00  0.62           C  
ATOM    855  NE  ARG A  60      16.963   6.699 -29.162  1.00  0.62           N  
ATOM    856  CZ  ARG A  60      17.090   6.807 -30.494  1.00  0.62           C  
ATOM    857  NH1 ARG A  60      17.266   7.981 -31.062  1.00  0.62           N  
ATOM    858  NH2 ARG A  60      17.032   5.717 -31.216  1.00  0.62           N  
ATOM    859  H   ARG A  60      14.297   8.209 -25.251  1.00  0.62           H  
ATOM    860  HA  ARG A  60      16.846   7.589 -24.111  1.00  0.62           H  
ATOM    861 1HB  ARG A  60      15.991   9.413 -26.370  1.00  0.62           H  
ATOM    862 2HB  ARG A  60      17.683   9.143 -25.960  1.00  0.62           H  
ATOM    863 1HG  ARG A  60      17.449   6.749 -26.496  1.00  0.62           H  
ATOM    864 2HG  ARG A  60      15.715   6.964 -26.805  1.00  0.62           H  
ATOM    865 1HD  ARG A  60      16.247   8.555 -28.573  1.00  0.62           H  
ATOM    866 2HD  ARG A  60      17.979   8.280 -28.285  1.00  0.62           H  
ATOM    867  HE  ARG A  60      16.818   5.741 -28.797  1.00  0.62           H  
ATOM    868 1HH1 ARG A  60      17.304   8.817 -30.494  1.00  0.62           H  
ATOM    869 2HH1 ARG A  60      17.358   8.045 -32.064  1.00  0.62           H  
ATOM    870 1HH2 ARG A  60      16.877   4.824 -30.723  1.00  0.62           H  
ATOM    871 2HH2 ARG A  60      17.122   5.756 -32.218  1.00  0.62           H  
ATOM    872  N   ALA A  61      15.695  10.658 -23.646  1.00  0.66           N  
ATOM    873  CA  ALA A  61      15.885  11.844 -22.822  1.00  0.66           C  
ATOM    874  C   ALA A  61      15.886  11.483 -21.341  1.00  0.66           C  
ATOM    875  O   ALA A  61      16.690  12.014 -20.561  1.00  0.66           O  
ATOM    876  CB  ALA A  61      14.785  12.855 -23.104  1.00  0.66           C  
ATOM    877  H   ALA A  61      14.892  10.614 -24.277  1.00  0.66           H  
ATOM    878  HA  ALA A  61      16.854  12.279 -23.069  1.00  0.66           H  
ATOM    879 1HB  ALA A  61      14.940  13.746 -22.499  1.00  0.66           H  
ATOM    880 2HB  ALA A  61      14.800  13.122 -24.163  1.00  0.66           H  
ATOM    881 3HB  ALA A  61      13.828  12.420 -22.866  1.00  0.66           H  
ATOM    882  N   ALA A  62      14.992  10.568 -20.945  1.00  0.70           N  
ATOM    883  CA  ALA A  62      14.933  10.150 -19.553  1.00  0.70           C  
ATOM    884  C   ALA A  62      16.218   9.432 -19.154  1.00  0.70           C  
ATOM    885  O   ALA A  62      16.785   9.693 -18.087  1.00  0.70           O  
ATOM    886  CB  ALA A  62      13.736   9.251 -19.323  1.00  0.70           C  
ATOM    887  H   ALA A  62      14.331  10.179 -21.619  1.00  0.70           H  
ATOM    888  HA  ALA A  62      14.832  11.042 -18.936  1.00  0.70           H  
ATOM    889 1HB  ALA A  62      13.679   8.976 -18.276  1.00  0.70           H  
ATOM    890 2HB  ALA A  62      12.835   9.789 -19.602  1.00  0.70           H  
ATOM    891 3HB  ALA A  62      13.827   8.354 -19.937  1.00  0.70           H  
ATOM    892  N   LEU A  63      16.726   8.565 -20.039  1.00  0.75           N  
ATOM    893  CA  LEU A  63      17.951   7.850 -19.720  1.00  0.75           C  
ATOM    894  C   LEU A  63      19.126   8.815 -19.602  1.00  0.75           C  
ATOM    895  O   LEU A  63      19.850   8.782 -18.596  1.00  0.75           O  
ATOM    896  CB  LEU A  63      18.238   6.774 -20.796  1.00  0.75           C  
ATOM    897  CG  LEU A  63      17.300   5.530 -20.781  1.00  0.75           C  
ATOM    898  CD1 LEU A  63      17.511   4.697 -22.045  1.00  0.75           C  
ATOM    899  CD2 LEU A  63      17.635   4.678 -19.558  1.00  0.75           C  
ATOM    900  H   LEU A  63      16.235   8.375 -20.914  1.00  0.75           H  
ATOM    901  HA  LEU A  63      17.819   7.351 -18.762  1.00  0.75           H  
ATOM    902 1HB  LEU A  63      18.154   7.241 -21.777  1.00  0.75           H  
ATOM    903 2HB  LEU A  63      19.264   6.423 -20.666  1.00  0.75           H  
ATOM    904  HG  LEU A  63      16.257   5.855 -20.740  1.00  0.75           H  
ATOM    905 1HD1 LEU A  63      16.864   3.828 -22.022  1.00  0.75           H  
ATOM    906 2HD1 LEU A  63      17.275   5.302 -22.920  1.00  0.75           H  
ATOM    907 3HD1 LEU A  63      18.548   4.368 -22.098  1.00  0.75           H  
ATOM    908 1HD2 LEU A  63      16.984   3.810 -19.538  1.00  0.75           H  
ATOM    909 2HD2 LEU A  63      18.679   4.351 -19.612  1.00  0.75           H  
ATOM    910 3HD2 LEU A  63      17.499   5.253 -18.662  1.00  0.75           H  
ATOM    911  N   GLU A  64      19.259   9.749 -20.554  1.00  0.80           N  
ATOM    912  CA  GLU A  64      20.377  10.684 -20.510  1.00  0.80           C  
ATOM    913  C   GLU A  64      20.319  11.591 -19.289  1.00  0.80           C  
ATOM    914  O   GLU A  64      21.343  11.841 -18.649  1.00  0.80           O  
ATOM    915  CB  GLU A  64      20.436  11.535 -21.786  1.00  0.80           C  
ATOM    916  CG  GLU A  64      20.854  10.769 -23.053  1.00  0.80           C  
ATOM    917  CD  GLU A  64      20.882  11.634 -24.307  1.00  0.80           C  
ATOM    918  OE1 GLU A  64      20.482  12.774 -24.238  1.00  0.80           O  
ATOM    919  OE2 GLU A  64      21.312  11.148 -25.330  1.00  0.80           O  
ATOM    920  H   GLU A  64      18.608   9.770 -21.340  1.00  0.80           H  
ATOM    921  HA  GLU A  64      21.297  10.103 -20.450  1.00  0.80           H  
ATOM    922 1HB  GLU A  64      19.448  11.965 -21.971  1.00  0.80           H  
ATOM    923 2HB  GLU A  64      21.131  12.361 -21.641  1.00  0.80           H  
ATOM    924 1HG  GLU A  64      21.845  10.347 -22.896  1.00  0.80           H  
ATOM    925 2HG  GLU A  64      20.160   9.943 -23.205  1.00  0.80           H  
ATOM    926  N   SER A  65      19.114  12.040 -18.929  1.00  0.85           N  
ATOM    927  CA  SER A  65      18.932  12.919 -17.785  1.00  0.85           C  
ATOM    928  C   SER A  65      19.315  12.222 -16.491  1.00  0.85           C  
ATOM    929  O   SER A  65      19.910  12.833 -15.600  1.00  0.85           O  
ATOM    930  CB  SER A  65      17.485  13.360 -17.695  1.00  0.85           C  
ATOM    931  OG  SER A  65      17.133  14.132 -18.809  1.00  0.85           O  
ATOM    932  H   SER A  65      18.297  11.804 -19.493  1.00  0.85           H  
ATOM    933  HA  SER A  65      19.570  13.793 -17.913  1.00  0.85           H  
ATOM    934 1HB  SER A  65      16.836  12.481 -17.638  1.00  0.85           H  
ATOM    935 2HB  SER A  65      17.339  13.937 -16.785  1.00  0.85           H  
ATOM    936  HG  SER A  65      17.088  13.492 -19.561  1.00  0.85           H  
ATOM    937  N   SER A  66      18.962  10.938 -16.392  1.00  0.87           N  
ATOM    938  CA  SER A  66      19.226  10.151 -15.200  1.00  0.87           C  
ATOM    939  C   SER A  66      20.653   9.642 -15.107  1.00  0.87           C  
ATOM    940  O   SER A  66      21.154   9.346 -14.020  1.00  0.87           O  
ATOM    941  CB  SER A  66      18.347   8.938 -15.223  1.00  0.87           C  
ATOM    942  OG  SER A  66      18.758   8.028 -16.225  1.00  0.87           O  
ATOM    943  H   SER A  66      18.454  10.495 -17.159  1.00  0.87           H  
ATOM    944  HA  SER A  66      19.015  10.765 -14.327  1.00  0.87           H  
ATOM    945 1HB  SER A  66      18.377   8.475 -14.267  1.00  0.87           H  
ATOM    946 2HB  SER A  66      17.321   9.237 -15.411  1.00  0.87           H  
ATOM    947  HG  SER A  66      18.995   8.568 -17.013  1.00  0.87           H  
ATOM    948  N   GLY A  67      21.308   9.526 -16.252  1.00  0.88           N  
ATOM    949  CA  GLY A  67      22.652   8.993 -16.326  1.00  0.88           C  
ATOM    950  C   GLY A  67      22.675   7.461 -16.410  1.00  0.88           C  
ATOM    951  O   GLY A  67      23.755   6.871 -16.485  1.00  0.88           O  
ATOM    952  H   GLY A  67      20.843   9.768 -17.124  1.00  0.88           H  
ATOM    953 1HA  GLY A  67      23.143   9.413 -17.205  1.00  0.88           H  
ATOM    954 2HA  GLY A  67      23.219   9.322 -15.458  1.00  0.88           H  
ATOM    955  N   HIS A  68      21.501   6.809 -16.383  1.00  0.88           N  
ATOM    956  CA  HIS A  68      21.447   5.346 -16.468  1.00  0.88           C  
ATOM    957  C   HIS A  68      21.741   4.887 -17.882  1.00  0.88           C  
ATOM    958  O   HIS A  68      21.383   5.564 -18.847  1.00  0.88           O  
ATOM    959  CB  HIS A  68      20.073   4.789 -16.032  1.00  0.88           C  
ATOM    960  CG  HIS A  68      19.814   4.795 -14.529  1.00  0.88           C  
ATOM    961  ND1 HIS A  68      20.476   3.948 -13.657  1.00  0.88           N  
ATOM    962  CD2 HIS A  68      18.975   5.517 -13.768  1.00  0.88           C  
ATOM    963  CE1 HIS A  68      20.043   4.160 -12.429  1.00  0.88           C  
ATOM    964  NE2 HIS A  68      19.139   5.105 -12.470  1.00  0.88           N  
ATOM    965  H   HIS A  68      20.632   7.331 -16.316  1.00  0.88           H  
ATOM    966  HA  HIS A  68      22.206   4.910 -15.818  1.00  0.88           H  
ATOM    967 1HB  HIS A  68      19.283   5.370 -16.513  1.00  0.88           H  
ATOM    968 2HB  HIS A  68      19.976   3.761 -16.390  1.00  0.88           H  
ATOM    969  HD2 HIS A  68      18.296   6.272 -14.114  1.00  0.88           H  
ATOM    970  HE1 HIS A  68      20.377   3.639 -11.530  1.00  0.88           H  
ATOM    971  HE2 HIS A  68      18.637   5.475 -11.675  1.00  0.88           H  
ATOM    972  N   ASP A  69      22.381   3.729 -18.012  1.00  0.86           N  
ATOM    973  CA  ASP A  69      22.632   3.168 -19.328  1.00  0.86           C  
ATOM    974  C   ASP A  69      21.572   2.132 -19.656  1.00  0.86           C  
ATOM    975  O   ASP A  69      20.791   1.725 -18.801  1.00  0.86           O  
ATOM    976  CB  ASP A  69      24.048   2.568 -19.388  1.00  0.86           C  
ATOM    977  CG  ASP A  69      24.662   2.455 -20.815  1.00  0.86           C  
ATOM    978  OD1 ASP A  69      23.922   2.465 -21.782  1.00  0.86           O  
ATOM    979  OD2 ASP A  69      25.862   2.362 -20.910  1.00  0.86           O  
ATOM    980  H   ASP A  69      22.693   3.203 -17.181  1.00  0.86           H  
ATOM    981  HA  ASP A  69      22.568   3.966 -20.068  1.00  0.86           H  
ATOM    982 1HB  ASP A  69      24.712   3.177 -18.773  1.00  0.86           H  
ATOM    983 2HB  ASP A  69      24.027   1.574 -18.933  1.00  0.86           H  
ATOM    984  N   ALA A  70      21.572   1.664 -20.886  1.00  0.83           N  
ATOM    985  CA  ALA A  70      20.633   0.635 -21.305  1.00  0.83           C  
ATOM    986  C   ALA A  70      20.794  -0.626 -20.465  1.00  0.83           C  
ATOM    987  O   ALA A  70      19.824  -1.275 -20.087  1.00  0.83           O  
ATOM    988  CB  ALA A  70      20.872   0.304 -22.751  1.00  0.83           C  
ATOM    989  H   ALA A  70      22.269   2.034 -21.531  1.00  0.83           H  
ATOM    990  HA  ALA A  70      19.618   1.012 -21.167  1.00  0.83           H  
ATOM    991 1HB  ALA A  70      20.190  -0.455 -23.044  1.00  0.83           H  
ATOM    992 2HB  ALA A  70      20.734   1.197 -23.365  1.00  0.83           H  
ATOM    993 3HB  ALA A  70      21.893  -0.067 -22.870  1.00  0.83           H  
ATOM    994  N   ASP A  71      22.034  -0.931 -20.111  1.00  0.79           N  
ATOM    995  CA  ASP A  71      22.364  -2.114 -19.327  1.00  0.79           C  
ATOM    996  C   ASP A  71      21.868  -2.059 -17.890  1.00  0.79           C  
ATOM    997  O   ASP A  71      21.878  -3.075 -17.193  1.00  0.79           O  
ATOM    998  CB  ASP A  71      23.865  -2.383 -19.339  1.00  0.79           C  
ATOM    999  CG  ASP A  71      24.315  -2.927 -20.662  1.00  0.79           C  
ATOM   1000  OD1 ASP A  71      23.452  -3.264 -21.422  1.00  0.79           O  
ATOM   1001  OD2 ASP A  71      25.480  -3.119 -20.887  1.00  0.79           O  
ATOM   1002  H   ASP A  71      22.783  -0.324 -20.422  1.00  0.79           H  
ATOM   1003  HA  ASP A  71      21.878  -2.967 -19.800  1.00  0.79           H  
ATOM   1004 1HB  ASP A  71      24.403  -1.453 -19.130  1.00  0.79           H  
ATOM   1005 2HB  ASP A  71      24.117  -3.094 -18.551  1.00  0.79           H  
ATOM   1006  N   ASP A  72      21.481  -0.876 -17.423  1.00  0.75           N  
ATOM   1007  CA  ASP A  72      21.032  -0.729 -16.059  1.00  0.75           C  
ATOM   1008  C   ASP A  72      19.522  -0.962 -15.977  1.00  0.75           C  
ATOM   1009  O   ASP A  72      18.957  -1.038 -14.887  1.00  0.75           O  
ATOM   1010  CB  ASP A  72      21.404   0.665 -15.562  1.00  0.75           C  
ATOM   1011  CG  ASP A  72      22.938   0.879 -15.504  1.00  0.75           C  
ATOM   1012  OD1 ASP A  72      23.634  -0.011 -15.060  1.00  0.75           O  
ATOM   1013  OD2 ASP A  72      23.403   1.919 -15.967  1.00  0.75           O  
ATOM   1014  H   ASP A  72      21.444  -0.059 -18.027  1.00  0.75           H  
ATOM   1015  HA  ASP A  72      21.532  -1.473 -15.440  1.00  0.75           H  
ATOM   1016 1HB  ASP A  72      20.963   1.411 -16.225  1.00  0.75           H  
ATOM   1017 2HB  ASP A  72      20.983   0.826 -14.566  1.00  0.75           H  
ATOM   1018  N   ILE A  73      18.860  -1.097 -17.131  1.00  0.71           N  
ATOM   1019  CA  ILE A  73      17.419  -1.287 -17.135  1.00  0.71           C  
ATOM   1020  C   ILE A  73      17.079  -2.771 -17.070  1.00  0.71           C  
ATOM   1021  O   ILE A  73      17.520  -3.562 -17.902  1.00  0.71           O  
ATOM   1022  CB  ILE A  73      16.774  -0.642 -18.389  1.00  0.71           C  
ATOM   1023  CG1 ILE A  73      17.101   0.873 -18.457  1.00  0.71           C  
ATOM   1024  CG2 ILE A  73      15.259  -0.878 -18.406  1.00  0.71           C  
ATOM   1025  CD1 ILE A  73      16.625   1.660 -17.243  1.00  0.71           C  
ATOM   1026  H   ILE A  73      19.348  -1.074 -18.028  1.00  0.71           H  
ATOM   1027  HA  ILE A  73      16.998  -0.805 -16.254  1.00  0.71           H  
ATOM   1028  HB  ILE A  73      17.212  -1.098 -19.281  1.00  0.71           H  
ATOM   1029 1HG1 ILE A  73      18.185   0.997 -18.554  1.00  0.71           H  
ATOM   1030 2HG1 ILE A  73      16.625   1.290 -19.347  1.00  0.71           H  
ATOM   1031 1HG2 ILE A  73      14.826  -0.441 -19.304  1.00  0.71           H  
ATOM   1032 2HG2 ILE A  73      15.066  -1.946 -18.400  1.00  0.71           H  
ATOM   1033 3HG2 ILE A  73      14.810  -0.422 -17.527  1.00  0.71           H  
ATOM   1034 1HD1 ILE A  73      16.882   2.710 -17.355  1.00  0.71           H  
ATOM   1035 2HD1 ILE A  73      15.547   1.560 -17.135  1.00  0.71           H  
ATOM   1036 3HD1 ILE A  73      17.108   1.268 -16.367  1.00  0.71           H  
ATOM   1037  N   GLY A  74      16.315  -3.149 -16.049  1.00  0.67           N  
ATOM   1038  CA  GLY A  74      15.885  -4.523 -15.852  1.00  0.67           C  
ATOM   1039  C   GLY A  74      14.572  -4.764 -16.580  1.00  0.67           C  
ATOM   1040  O   GLY A  74      14.331  -5.854 -17.083  1.00  0.67           O  
ATOM   1041  H   GLY A  74      16.010  -2.453 -15.385  1.00  0.67           H  
ATOM   1042 1HA  GLY A  74      16.648  -5.209 -16.216  1.00  0.67           H  
ATOM   1043 2HA  GLY A  74      15.756  -4.712 -14.787  1.00  0.67           H  
ATOM   1044  N   ILE A  75      13.730  -3.732 -16.648  1.00  0.64           N  
ATOM   1045  CA  ILE A  75      12.451  -3.864 -17.363  1.00  0.64           C  
ATOM   1046  C   ILE A  75      12.046  -2.585 -18.083  1.00  0.64           C  
ATOM   1047  O   ILE A  75      12.279  -1.480 -17.582  1.00  0.64           O  
ATOM   1048  CB  ILE A  75      11.276  -4.277 -16.429  1.00  0.64           C  
ATOM   1049  CG1 ILE A  75      10.008  -4.598 -17.303  1.00  0.64           C  
ATOM   1050  CG2 ILE A  75      10.962  -3.159 -15.471  1.00  0.64           C  
ATOM   1051  CD1 ILE A  75       8.928  -5.304 -16.608  1.00  0.64           C  
ATOM   1052  H   ILE A  75      13.993  -2.872 -16.166  1.00  0.64           H  
ATOM   1053  HA  ILE A  75      12.561  -4.642 -18.121  1.00  0.64           H  
ATOM   1054  HB  ILE A  75      11.544  -5.178 -15.879  1.00  0.64           H  
ATOM   1055 1HG1 ILE A  75       9.578  -3.673 -17.671  1.00  0.64           H  
ATOM   1056 2HG1 ILE A  75      10.309  -5.208 -18.134  1.00  0.64           H  
ATOM   1057 1HG2 ILE A  75      10.136  -3.443 -14.820  1.00  0.64           H  
ATOM   1058 2HG2 ILE A  75      11.847  -2.954 -14.872  1.00  0.64           H  
ATOM   1059 3HG2 ILE A  75      10.686  -2.274 -16.044  1.00  0.64           H  
ATOM   1060 1HD1 ILE A  75       8.107  -5.475 -17.300  1.00  0.64           H  
ATOM   1061 2HD1 ILE A  75       9.297  -6.258 -16.235  1.00  0.64           H  
ATOM   1062 3HD1 ILE A  75       8.592  -4.688 -15.794  1.00  0.64           H  
ATOM   1063  N   LEU A  76      11.424  -2.765 -19.247  1.00  0.62           N  
ATOM   1064  CA  LEU A  76      10.828  -1.675 -20.009  1.00  0.62           C  
ATOM   1065  C   LEU A  76       9.303  -1.764 -20.056  1.00  0.62           C  
ATOM   1066  O   LEU A  76       8.747  -2.765 -20.507  1.00  0.62           O  
ATOM   1067  CB  LEU A  76      11.351  -1.702 -21.438  1.00  0.62           C  
ATOM   1068  CG  LEU A  76      10.677  -0.732 -22.443  1.00  0.62           C  
ATOM   1069  CD1 LEU A  76      10.950   0.698 -22.091  1.00  0.62           C  
ATOM   1070  CD2 LEU A  76      11.176  -1.056 -23.801  1.00  0.62           C  
ATOM   1071  H   LEU A  76      11.333  -3.721 -19.601  1.00  0.62           H  
ATOM   1072  HA  LEU A  76      11.107  -0.734 -19.544  1.00  0.62           H  
ATOM   1073 1HB  LEU A  76      12.411  -1.457 -21.416  1.00  0.62           H  
ATOM   1074 2HB  LEU A  76      11.245  -2.709 -21.826  1.00  0.62           H  
ATOM   1075  HG  LEU A  76       9.595  -0.877 -22.410  1.00  0.62           H  
ATOM   1076 1HD1 LEU A  76      10.455   1.349 -22.811  1.00  0.62           H  
ATOM   1077 2HD1 LEU A  76      10.570   0.909 -21.098  1.00  0.62           H  
ATOM   1078 3HD1 LEU A  76      12.006   0.866 -22.118  1.00  0.62           H  
ATOM   1079 1HD2 LEU A  76      10.697  -0.408 -24.538  1.00  0.62           H  
ATOM   1080 2HD2 LEU A  76      12.249  -0.912 -23.823  1.00  0.62           H  
ATOM   1081 3HD2 LEU A  76      10.936  -2.092 -24.020  1.00  0.62           H  
ATOM   1082  N   LEU A  77       8.637  -0.716 -19.610  1.00  0.61           N  
ATOM   1083  CA  LEU A  77       7.188  -0.696 -19.677  1.00  0.61           C  
ATOM   1084  C   LEU A  77       6.778   0.339 -20.722  1.00  0.61           C  
ATOM   1085  O   LEU A  77       7.423   1.388 -20.852  1.00  0.61           O  
ATOM   1086  CB  LEU A  77       6.567  -0.363 -18.311  1.00  0.61           C  
ATOM   1087  CG  LEU A  77       6.936  -1.280 -17.133  1.00  0.61           C  
ATOM   1088  CD1 LEU A  77       6.280  -0.769 -15.903  1.00  0.61           C  
ATOM   1089  CD2 LEU A  77       6.478  -2.661 -17.401  1.00  0.61           C  
ATOM   1090  H   LEU A  77       9.151   0.079 -19.237  1.00  0.61           H  
ATOM   1091  HA  LEU A  77       6.828  -1.670 -19.994  1.00  0.61           H  
ATOM   1092 1HB  LEU A  77       6.856   0.644 -18.038  1.00  0.61           H  
ATOM   1093 2HB  LEU A  77       5.479  -0.385 -18.418  1.00  0.61           H  
ATOM   1094  HG  LEU A  77       8.018  -1.266 -16.981  1.00  0.61           H  
ATOM   1095 1HD1 LEU A  77       6.541  -1.405 -15.063  1.00  0.61           H  
ATOM   1096 2HD1 LEU A  77       6.605   0.240 -15.713  1.00  0.61           H  
ATOM   1097 3HD1 LEU A  77       5.204  -0.777 -16.039  1.00  0.61           H  
ATOM   1098 1HD2 LEU A  77       6.728  -3.300 -16.562  1.00  0.61           H  
ATOM   1099 2HD2 LEU A  77       5.397  -2.645 -17.536  1.00  0.61           H  
ATOM   1100 3HD2 LEU A  77       6.962  -3.035 -18.304  1.00  0.61           H  
ATOM   1101  N   HIS A  78       5.692   0.075 -21.434  1.00  0.64           N  
ATOM   1102  CA  HIS A  78       5.195   1.058 -22.395  1.00  0.64           C  
ATOM   1103  C   HIS A  78       3.693   1.251 -22.364  1.00  0.64           C  
ATOM   1104  O   HIS A  78       2.917   0.334 -22.640  1.00  0.64           O  
ATOM   1105  CB  HIS A  78       5.624   0.725 -23.812  1.00  0.64           C  
ATOM   1106  CG  HIS A  78       5.089   1.666 -24.761  1.00  0.64           C  
ATOM   1107  ND1 HIS A  78       5.508   2.961 -24.830  1.00  0.64           N  
ATOM   1108  CD2 HIS A  78       4.162   1.511 -25.709  1.00  0.64           C  
ATOM   1109  CE1 HIS A  78       4.830   3.580 -25.788  1.00  0.64           C  
ATOM   1110  NE2 HIS A  78       4.010   2.715 -26.332  1.00  0.64           N  
ATOM   1111  H   HIS A  78       5.218  -0.820 -21.306  1.00  0.64           H  
ATOM   1112  HA  HIS A  78       5.635   2.016 -22.163  1.00  0.64           H  
ATOM   1113 1HB  HIS A  78       6.711   0.756 -23.882  1.00  0.64           H  
ATOM   1114 2HB  HIS A  78       5.286  -0.266 -24.072  1.00  0.64           H  
ATOM   1115  HD1 HIS A  78       6.263   3.341 -24.255  1.00  0.64           H  
ATOM   1116  HD2 HIS A  78       3.569   0.651 -26.017  1.00  0.64           H  
ATOM   1117  HE1 HIS A  78       4.999   4.625 -26.008  1.00  0.64           H  
ATOM   1118  N   SER A  79       3.293   2.473 -22.040  1.00  0.70           N  
ATOM   1119  CA  SER A  79       1.900   2.819 -21.948  1.00  0.70           C  
ATOM   1120  C   SER A  79       1.380   3.640 -23.115  1.00  0.70           C  
ATOM   1121  O   SER A  79       2.074   4.505 -23.665  1.00  0.70           O  
ATOM   1122  CB  SER A  79       1.616   3.561 -20.676  1.00  0.70           C  
ATOM   1123  OG  SER A  79       0.300   3.975 -20.679  1.00  0.70           O  
ATOM   1124  H   SER A  79       3.995   3.177 -21.840  1.00  0.70           H  
ATOM   1125  HA  SER A  79       1.347   1.895 -21.932  1.00  0.70           H  
ATOM   1126 1HB  SER A  79       1.799   2.910 -19.820  1.00  0.70           H  
ATOM   1127 2HB  SER A  79       2.269   4.409 -20.591  1.00  0.70           H  
ATOM   1128  HG  SER A  79      -0.214   3.188 -20.926  1.00  0.70           H  
ATOM   1129  N   TYR A  80       0.132   3.382 -23.456  1.00  0.80           N  
ATOM   1130  CA  TYR A  80      -0.553   4.165 -24.478  1.00  0.80           C  
ATOM   1131  C   TYR A  80      -2.054   4.064 -24.346  1.00  0.80           C  
ATOM   1132  O   TYR A  80      -2.559   3.153 -23.692  1.00  0.80           O  
ATOM   1133  CB  TYR A  80      -0.112   3.733 -25.863  1.00  0.80           C  
ATOM   1134  CG  TYR A  80      -0.366   2.286 -26.166  1.00  0.80           C  
ATOM   1135  CD1 TYR A  80      -1.537   1.871 -26.771  1.00  0.80           C  
ATOM   1136  CD2 TYR A  80       0.593   1.375 -25.839  1.00  0.80           C  
ATOM   1137  CE1 TYR A  80      -1.727   0.541 -27.057  1.00  0.80           C  
ATOM   1138  CE2 TYR A  80       0.415   0.058 -26.112  1.00  0.80           C  
ATOM   1139  CZ  TYR A  80      -0.737  -0.376 -26.723  1.00  0.80           C  
ATOM   1140  OH  TYR A  80      -0.912  -1.716 -27.012  1.00  0.80           O  
ATOM   1141  H   TYR A  80      -0.346   2.629 -22.958  1.00  0.80           H  
ATOM   1142  HA  TYR A  80      -0.289   5.220 -24.347  1.00  0.80           H  
ATOM   1143 1HB  TYR A  80      -0.662   4.328 -26.588  1.00  0.80           H  
ATOM   1144 2HB  TYR A  80       0.953   3.938 -26.000  1.00  0.80           H  
ATOM   1145  HD1 TYR A  80      -2.301   2.596 -27.028  1.00  0.80           H  
ATOM   1146  HD2 TYR A  80       1.498   1.707 -25.360  1.00  0.80           H  
ATOM   1147  HE1 TYR A  80      -2.641   0.214 -27.541  1.00  0.80           H  
ATOM   1148  HE2 TYR A  80       1.187  -0.642 -25.850  1.00  0.80           H  
ATOM   1149  HH  TYR A  80      -0.066  -2.203 -26.862  1.00  0.80           H  
ATOM   1150  N   THR A  81      -2.773   4.967 -25.001  1.00  0.94           N  
ATOM   1151  CA  THR A  81      -4.222   4.919 -25.006  1.00  0.94           C  
ATOM   1152  C   THR A  81      -4.774   4.618 -26.406  1.00  0.94           C  
ATOM   1153  O   THR A  81      -5.910   4.165 -26.558  1.00  0.94           O  
ATOM   1154  CB  THR A  81      -4.764   6.266 -24.514  1.00  0.94           C  
ATOM   1155  OG1 THR A  81      -4.431   7.299 -25.437  1.00  0.94           O  
ATOM   1156  CG2 THR A  81      -4.080   6.595 -23.213  1.00  0.94           C  
ATOM   1157  H   THR A  81      -2.303   5.739 -25.478  1.00  0.94           H  
ATOM   1158  HA  THR A  81      -4.553   4.131 -24.331  1.00  0.94           H  
ATOM   1159  HB  THR A  81      -5.841   6.211 -24.378  1.00  0.94           H  
ATOM   1160  HG1 THR A  81      -3.485   7.210 -25.689  1.00  0.94           H  
ATOM   1161 1HG2 THR A  81      -4.440   7.547 -22.828  1.00  0.94           H  
ATOM   1162 2HG2 THR A  81      -4.281   5.811 -22.517  1.00  0.94           H  
ATOM   1163 3HG2 THR A  81      -3.007   6.659 -23.376  1.00  0.94           H  
ATOM   1164  N   HIS A  82      -3.941   4.851 -27.423  1.00  1.13           N  
ATOM   1165  CA  HIS A  82      -4.317   4.686 -28.831  1.00  1.13           C  
ATOM   1166  C   HIS A  82      -3.382   3.750 -29.584  1.00  1.13           C  
ATOM   1167  O   HIS A  82      -2.184   3.664 -29.301  1.00  1.13           O  
ATOM   1168  CB  HIS A  82      -4.408   6.052 -29.533  1.00  1.13           C  
ATOM   1169  CG  HIS A  82      -5.633   6.834 -29.151  1.00  1.13           C  
ATOM   1170  ND1 HIS A  82      -5.821   7.378 -27.907  1.00  1.13           N  
ATOM   1171  CD2 HIS A  82      -6.725   7.175 -29.876  1.00  1.13           C  
ATOM   1172  CE1 HIS A  82      -6.971   7.988 -27.873  1.00  1.13           C  
ATOM   1173  NE2 HIS A  82      -7.535   7.906 -29.058  1.00  1.13           N  
ATOM   1174  H   HIS A  82      -3.021   5.210 -27.200  1.00  1.13           H  
ATOM   1175  HA  HIS A  82      -5.309   4.243 -28.880  1.00  1.13           H  
ATOM   1176 1HB  HIS A  82      -3.530   6.650 -29.280  1.00  1.13           H  
ATOM   1177 2HB  HIS A  82      -4.410   5.911 -30.613  1.00  1.13           H  
ATOM   1178  HD1 HIS A  82      -5.220   7.338 -27.095  1.00  1.13           H  
ATOM   1179  HD2 HIS A  82      -7.021   6.986 -30.909  1.00  1.13           H  
ATOM   1180  HE1 HIS A  82      -7.283   8.467 -26.951  1.00  1.13           H  
ATOM   1181  N   HIS A  83      -3.953   3.099 -30.603  1.00  1.38           N  
ATOM   1182  CA  HIS A  83      -3.272   2.105 -31.432  1.00  1.38           C  
ATOM   1183  C   HIS A  83      -1.932   2.532 -31.997  1.00  1.38           C  
ATOM   1184  O   HIS A  83      -1.786   3.603 -32.594  1.00  1.38           O  
ATOM   1185  CB  HIS A  83      -4.188   1.681 -32.589  1.00  1.38           C  
ATOM   1186  CG  HIS A  83      -3.637   0.574 -33.482  1.00  1.38           C  
ATOM   1187  ND1 HIS A  83      -3.450  -0.724 -33.043  1.00  1.38           N  
ATOM   1188  CD2 HIS A  83      -3.284   0.583 -34.795  1.00  1.38           C  
ATOM   1189  CE1 HIS A  83      -2.988  -1.464 -34.053  1.00  1.38           C  
ATOM   1190  NE2 HIS A  83      -2.890  -0.697 -35.124  1.00  1.38           N  
ATOM   1191  H   HIS A  83      -4.930   3.273 -30.784  1.00  1.38           H  
ATOM   1192  HA  HIS A  83      -3.083   1.220 -30.823  1.00  1.38           H  
ATOM   1193 1HB  HIS A  83      -5.143   1.342 -32.188  1.00  1.38           H  
ATOM   1194 2HB  HIS A  83      -4.392   2.546 -33.219  1.00  1.38           H  
ATOM   1195  HD2 HIS A  83      -3.319   1.437 -35.470  1.00  1.38           H  
ATOM   1196  HE1 HIS A  83      -2.747  -2.524 -34.013  1.00  1.38           H  
ATOM   1197  HE2 HIS A  83      -2.581  -1.004 -36.074  1.00  1.38           H  
ATOM   1198  N   GLN A  84      -0.965   1.656 -31.765  1.00  1.65           N  
ATOM   1199  CA  GLN A  84       0.415   1.770 -32.193  1.00  1.65           C  
ATOM   1200  C   GLN A  84       1.078   0.397 -31.960  1.00  1.65           C  
ATOM   1201  O   GLN A  84       0.573  -0.372 -31.143  1.00  1.65           O  
ATOM   1202  CB  GLN A  84       1.086   2.899 -31.410  1.00  1.65           C  
ATOM   1203  CG  GLN A  84       1.099   2.680 -29.945  1.00  1.65           C  
ATOM   1204  CD  GLN A  84       1.677   3.832 -29.214  1.00  1.65           C  
ATOM   1205  OE1 GLN A  84       2.898   3.986 -29.067  1.00  1.65           O  
ATOM   1206  NE2 GLN A  84       0.775   4.674 -28.748  1.00  1.65           N  
ATOM   1207  H   GLN A  84      -1.219   0.823 -31.254  1.00  1.65           H  
ATOM   1208  HA  GLN A  84       0.426   2.014 -33.251  1.00  1.65           H  
ATOM   1209 1HB  GLN A  84       2.089   3.014 -31.728  1.00  1.65           H  
ATOM   1210 2HB  GLN A  84       0.573   3.842 -31.602  1.00  1.65           H  
ATOM   1211 1HG  GLN A  84       0.072   2.569 -29.607  1.00  1.65           H  
ATOM   1212 2HG  GLN A  84       1.642   1.792 -29.700  1.00  1.65           H  
ATOM   1213 1HE2 GLN A  84       1.049   5.484 -28.180  1.00  1.65           H  
ATOM   1214 2HE2 GLN A  84      -0.220   4.477 -28.913  1.00  1.65           H  
ATOM   1215  N   GLY A  85       2.166   0.048 -32.656  1.00  1.90           N  
ATOM   1216  CA  GLY A  85       2.856   0.808 -33.684  1.00  1.90           C  
ATOM   1217  C   GLY A  85       2.107   0.512 -34.960  1.00  1.90           C  
ATOM   1218  O   GLY A  85       0.910   0.244 -34.899  1.00  1.90           O  
ATOM   1219  H   GLY A  85       2.534  -0.895 -32.509  1.00  1.90           H  
ATOM   1220 1HA  GLY A  85       2.854   1.870 -33.473  1.00  1.90           H  
ATOM   1221 2HA  GLY A  85       3.887   0.465 -33.745  1.00  1.90           H  
ATOM   1222  N   PRO A  86       2.731   0.601 -36.125  1.00  2.03           N  
ATOM   1223  CA  PRO A  86       2.095   0.313 -37.382  1.00  2.03           C  
ATOM   1224  C   PRO A  86       1.601  -1.108 -37.170  1.00  2.03           C  
ATOM   1225  O   PRO A  86       2.209  -1.839 -36.392  1.00  2.03           O  
ATOM   1226  CB  PRO A  86       3.244   0.442 -38.385  1.00  2.03           C  
ATOM   1227  CG  PRO A  86       4.235   1.380 -37.698  1.00  2.03           C  
ATOM   1228  CD  PRO A  86       4.129   1.034 -36.216  1.00  2.03           C  
ATOM   1229  HA  PRO A  86       1.272   1.014 -37.569  1.00  2.03           H  
ATOM   1230 1HB  PRO A  86       3.648  -0.519 -38.621  1.00  2.03           H  
ATOM   1231 2HB  PRO A  86       2.860   0.859 -39.328  1.00  2.03           H  
ATOM   1232 1HG  PRO A  86       5.248   1.212 -38.100  1.00  2.03           H  
ATOM   1233 2HG  PRO A  86       3.977   2.427 -37.913  1.00  2.03           H  
ATOM   1234 1HD  PRO A  86       4.809   0.207 -35.963  1.00  2.03           H  
ATOM   1235 2HD  PRO A  86       4.313   1.933 -35.609  1.00  2.03           H  
ATOM   1236  N   ASP A  87       0.530  -1.504 -37.847  1.00  1.99           N  
ATOM   1237  CA  ASP A  87      -0.152  -2.780 -37.579  1.00  1.99           C  
ATOM   1238  C   ASP A  87       0.718  -4.022 -37.322  1.00  1.99           C  
ATOM   1239  O   ASP A  87       0.308  -4.902 -36.566  1.00  1.99           O  
ATOM   1240  CB  ASP A  87      -1.092  -3.102 -38.744  1.00  1.99           C  
ATOM   1241  CG  ASP A  87      -2.330  -2.194 -38.814  1.00  1.99           C  
ATOM   1242  OD1 ASP A  87      -2.629  -1.507 -37.851  1.00  1.99           O  
ATOM   1243  OD2 ASP A  87      -2.964  -2.193 -39.841  1.00  1.99           O  
ATOM   1244  H   ASP A  87       0.119  -0.871 -38.517  1.00  1.99           H  
ATOM   1245  HA  ASP A  87      -0.761  -2.631 -36.686  1.00  1.99           H  
ATOM   1246 1HB  ASP A  87      -0.547  -3.020 -39.685  1.00  1.99           H  
ATOM   1247 2HB  ASP A  87      -1.427  -4.136 -38.657  1.00  1.99           H  
ATOM   1248  N   GLY A  88       1.876  -4.135 -37.957  1.00  1.78           N  
ATOM   1249  CA  GLY A  88       2.703  -5.328 -37.785  1.00  1.78           C  
ATOM   1250  C   GLY A  88       3.636  -5.305 -36.556  1.00  1.78           C  
ATOM   1251  O   GLY A  88       4.368  -6.274 -36.334  1.00  1.78           O  
ATOM   1252  H   GLY A  88       2.191  -3.385 -38.551  1.00  1.78           H  
ATOM   1253 1HA  GLY A  88       2.054  -6.200 -37.721  1.00  1.78           H  
ATOM   1254 2HA  GLY A  88       3.308  -5.462 -38.681  1.00  1.78           H  
ATOM   1255  N   TRP A  89       3.631  -4.216 -35.768  1.00  1.48           N  
ATOM   1256  CA  TRP A  89       4.563  -4.117 -34.638  1.00  1.48           C  
ATOM   1257  C   TRP A  89       3.983  -3.671 -33.292  1.00  1.48           C  
ATOM   1258  O   TRP A  89       3.156  -2.759 -33.194  1.00  1.48           O  
ATOM   1259  CB  TRP A  89       5.676  -3.124 -34.988  1.00  1.48           C  
ATOM   1260  CG  TRP A  89       6.530  -3.545 -36.139  1.00  1.48           C  
ATOM   1261  CD1 TRP A  89       7.734  -4.175 -36.080  1.00  1.48           C  
ATOM   1262  CD2 TRP A  89       6.240  -3.366 -37.539  1.00  1.48           C  
ATOM   1263  NE1 TRP A  89       8.209  -4.401 -37.347  1.00  1.48           N  
ATOM   1264  CE2 TRP A  89       7.305  -3.912 -38.251  1.00  1.48           C  
ATOM   1265  CE3 TRP A  89       5.183  -2.799 -38.225  1.00  1.48           C  
ATOM   1266  CZ2 TRP A  89       7.337  -3.909 -39.635  1.00  1.48           C  
ATOM   1267  CZ3 TRP A  89       5.205  -2.791 -39.613  1.00  1.48           C  
ATOM   1268  CH2 TRP A  89       6.257  -3.331 -40.301  1.00  1.48           C  
ATOM   1269  H   TRP A  89       2.998  -3.444 -35.975  1.00  1.48           H  
ATOM   1270  HA  TRP A  89       5.008  -5.099 -34.489  1.00  1.48           H  
ATOM   1271 1HB  TRP A  89       5.225  -2.161 -35.231  1.00  1.48           H  
ATOM   1272 2HB  TRP A  89       6.316  -2.973 -34.115  1.00  1.48           H  
ATOM   1273  HD1 TRP A  89       8.243  -4.459 -35.161  1.00  1.48           H  
ATOM   1274  HE1 TRP A  89       9.079  -4.855 -37.576  1.00  1.48           H  
ATOM   1275  HE3 TRP A  89       4.352  -2.378 -37.669  1.00  1.48           H  
ATOM   1276  HZ2 TRP A  89       8.168  -4.336 -40.196  1.00  1.48           H  
ATOM   1277  HZ3 TRP A  89       4.366  -2.342 -40.145  1.00  1.48           H  
ATOM   1278  HH2 TRP A  89       6.248  -3.310 -41.392  1.00  1.48           H  
ATOM   1279  N   SER A  90       4.517  -4.263 -32.226  1.00  1.19           N  
ATOM   1280  CA  SER A  90       4.185  -3.837 -30.872  1.00  1.19           C  
ATOM   1281  C   SER A  90       5.091  -2.669 -30.528  1.00  1.19           C  
ATOM   1282  O   SER A  90       6.322  -2.767 -30.660  1.00  1.19           O  
ATOM   1283  CB  SER A  90       4.378  -4.963 -29.892  1.00  1.19           C  
ATOM   1284  OG  SER A  90       3.502  -6.021 -30.155  1.00  1.19           O  
ATOM   1285  H   SER A  90       5.172  -5.021 -32.362  1.00  1.19           H  
ATOM   1286  HA  SER A  90       3.146  -3.500 -30.837  1.00  1.19           H  
ATOM   1287 1HB  SER A  90       5.393  -5.301 -29.965  1.00  1.19           H  
ATOM   1288 2HB  SER A  90       4.222  -4.596 -28.875  1.00  1.19           H  
ATOM   1289  HG  SER A  90       2.618  -5.679 -29.981  1.00  1.19           H  
ATOM   1290  N   ALA A  91       4.500  -1.580 -30.063  1.00  0.94           N  
ATOM   1291  CA  ALA A  91       5.252  -0.379 -29.753  1.00  0.94           C  
ATOM   1292  C   ALA A  91       6.343  -0.632 -28.736  1.00  0.94           C  
ATOM   1293  O   ALA A  91       7.442  -0.103 -28.872  1.00  0.94           O  
ATOM   1294  CB  ALA A  91       4.320   0.684 -29.245  1.00  0.94           C  
ATOM   1295  H   ALA A  91       3.492  -1.585 -29.933  1.00  0.94           H  
ATOM   1296  HA  ALA A  91       5.727  -0.028 -30.673  1.00  0.94           H  
ATOM   1297 1HB  ALA A  91       4.870   1.604 -29.035  1.00  0.94           H  
ATOM   1298 2HB  ALA A  91       3.584   0.869 -30.004  1.00  0.94           H  
ATOM   1299 3HB  ALA A  91       3.835   0.338 -28.342  1.00  0.94           H  
ATOM   1300  N   VAL A  92       6.092  -1.484 -27.744  1.00  0.78           N  
ATOM   1301  CA  VAL A  92       7.138  -1.688 -26.756  1.00  0.78           C  
ATOM   1302  C   VAL A  92       8.402  -2.317 -27.324  1.00  0.78           C  
ATOM   1303  O   VAL A  92       9.488  -2.082 -26.797  1.00  0.78           O  
ATOM   1304  CB  VAL A  92       6.640  -2.539 -25.594  1.00  0.78           C  
ATOM   1305  CG1 VAL A  92       6.496  -4.022 -25.969  1.00  0.78           C  
ATOM   1306  CG2 VAL A  92       7.568  -2.359 -24.430  1.00  0.78           C  
ATOM   1307  H   VAL A  92       5.174  -1.932 -27.648  1.00  0.78           H  
ATOM   1308  HA  VAL A  92       7.399  -0.712 -26.349  1.00  0.78           H  
ATOM   1309  HB  VAL A  92       5.688  -2.185 -25.327  1.00  0.78           H  
ATOM   1310 1HG1 VAL A  92       6.112  -4.574 -25.112  1.00  0.78           H  
ATOM   1311 2HG1 VAL A  92       5.802  -4.120 -26.805  1.00  0.78           H  
ATOM   1312 3HG1 VAL A  92       7.461  -4.436 -26.243  1.00  0.78           H  
ATOM   1313 1HG2 VAL A  92       7.178  -2.921 -23.583  1.00  0.78           H  
ATOM   1314 2HG2 VAL A  92       8.555  -2.724 -24.709  1.00  0.78           H  
ATOM   1315 3HG2 VAL A  92       7.640  -1.319 -24.160  1.00  0.78           H  
ATOM   1316  N   HIS A  93       8.285  -3.130 -28.383  1.00  0.69           N  
ATOM   1317  CA  HIS A  93       9.478  -3.765 -28.917  1.00  0.69           C  
ATOM   1318  C   HIS A  93      10.197  -2.793 -29.820  1.00  0.69           C  
ATOM   1319  O   HIS A  93      11.428  -2.762 -29.858  1.00  0.69           O  
ATOM   1320  CB  HIS A  93       9.144  -5.092 -29.607  1.00  0.69           C  
ATOM   1321  CG  HIS A  93       8.723  -6.136 -28.587  1.00  0.69           C  
ATOM   1322  ND1 HIS A  93       9.567  -6.555 -27.576  1.00  0.69           N  
ATOM   1323  CD2 HIS A  93       7.576  -6.841 -28.425  1.00  0.69           C  
ATOM   1324  CE1 HIS A  93       8.952  -7.452 -26.830  1.00  0.69           C  
ATOM   1325  NE2 HIS A  93       7.746  -7.646 -27.324  1.00  0.69           N  
ATOM   1326  H   HIS A  93       7.390  -3.258 -28.847  1.00  0.69           H  
ATOM   1327  HA  HIS A  93      10.155  -4.003 -28.099  1.00  0.69           H  
ATOM   1328 1HB  HIS A  93       8.325  -4.942 -30.316  1.00  0.69           H  
ATOM   1329 2HB  HIS A  93      10.010  -5.457 -30.158  1.00  0.69           H  
ATOM   1330  HD2 HIS A  93       6.689  -6.794 -29.033  1.00  0.69           H  
ATOM   1331  HE1 HIS A  93       9.373  -7.952 -25.956  1.00  0.69           H  
ATOM   1332  HE2 HIS A  93       7.054  -8.284 -26.957  1.00  0.69           H  
ATOM   1333  N   TYR A  94       9.427  -1.942 -30.492  1.00  0.64           N  
ATOM   1334  CA  TYR A  94      10.001  -0.905 -31.332  1.00  0.64           C  
ATOM   1335  C   TYR A  94      10.858  -0.003 -30.437  1.00  0.64           C  
ATOM   1336  O   TYR A  94      12.025   0.292 -30.742  1.00  0.64           O  
ATOM   1337  CB  TYR A  94       8.889  -0.126 -32.035  1.00  0.64           C  
ATOM   1338  CG  TYR A  94       9.348   0.964 -32.955  1.00  0.64           C  
ATOM   1339  CD1 TYR A  94       9.823   0.642 -34.214  1.00  0.64           C  
ATOM   1340  CD2 TYR A  94       9.274   2.276 -32.564  1.00  0.64           C  
ATOM   1341  CE1 TYR A  94      10.228   1.640 -35.073  1.00  0.64           C  
ATOM   1342  CE2 TYR A  94       9.668   3.275 -33.427  1.00  0.64           C  
ATOM   1343  CZ  TYR A  94      10.148   2.961 -34.674  1.00  0.64           C  
ATOM   1344  OH  TYR A  94      10.549   3.952 -35.534  1.00  0.64           O  
ATOM   1345  H   TYR A  94       8.409  -2.032 -30.427  1.00  0.64           H  
ATOM   1346  HA  TYR A  94      10.649  -1.365 -32.077  1.00  0.64           H  
ATOM   1347 1HB  TYR A  94       8.271  -0.820 -32.608  1.00  0.64           H  
ATOM   1348 2HB  TYR A  94       8.244   0.327 -31.285  1.00  0.64           H  
ATOM   1349  HD1 TYR A  94       9.877  -0.401 -34.527  1.00  0.64           H  
ATOM   1350  HD2 TYR A  94       8.901   2.529 -31.573  1.00  0.64           H  
ATOM   1351  HE1 TYR A  94      10.604   1.386 -36.064  1.00  0.64           H  
ATOM   1352  HE2 TYR A  94       9.599   4.311 -33.112  1.00  0.64           H  
ATOM   1353  HH  TYR A  94      10.913   3.554 -36.330  1.00  0.64           H  
ATOM   1354  N   ILE A  95      10.261   0.408 -29.314  1.00  0.63           N  
ATOM   1355  CA  ILE A  95      10.900   1.276 -28.344  1.00  0.63           C  
ATOM   1356  C   ILE A  95      12.103   0.613 -27.727  1.00  0.63           C  
ATOM   1357  O   ILE A  95      13.154   1.236 -27.601  1.00  0.63           O  
ATOM   1358  CB  ILE A  95       9.904   1.683 -27.254  1.00  0.63           C  
ATOM   1359  CG1 ILE A  95       8.862   2.560 -27.913  1.00  0.63           C  
ATOM   1360  CG2 ILE A  95      10.607   2.436 -26.106  1.00  0.63           C  
ATOM   1361  CD1 ILE A  95       7.703   2.759 -27.110  1.00  0.63           C  
ATOM   1362  H   ILE A  95       9.298   0.116 -29.140  1.00  0.63           H  
ATOM   1363  HA  ILE A  95      11.226   2.163 -28.860  1.00  0.63           H  
ATOM   1364  HB  ILE A  95       9.405   0.794 -26.864  1.00  0.63           H  
ATOM   1365 1HG1 ILE A  95       9.285   3.529 -28.110  1.00  0.63           H  
ATOM   1366 2HG1 ILE A  95       8.562   2.112 -28.857  1.00  0.63           H  
ATOM   1367 1HG2 ILE A  95       9.867   2.722 -25.356  1.00  0.63           H  
ATOM   1368 2HG2 ILE A  95      11.356   1.790 -25.649  1.00  0.63           H  
ATOM   1369 3HG2 ILE A  95      11.092   3.332 -26.500  1.00  0.63           H  
ATOM   1370 1HD1 ILE A  95       7.004   3.387 -27.649  1.00  0.63           H  
ATOM   1371 2HD1 ILE A  95       7.240   1.795 -26.911  1.00  0.63           H  
ATOM   1372 3HD1 ILE A  95       7.989   3.232 -26.173  1.00  0.63           H  
ATOM   1373  N   LEU A  96      11.972  -0.658 -27.342  1.00  0.63           N  
ATOM   1374  CA  LEU A  96      13.088  -1.346 -26.727  1.00  0.63           C  
ATOM   1375  C   LEU A  96      14.265  -1.345 -27.678  1.00  0.63           C  
ATOM   1376  O   LEU A  96      15.351  -0.877 -27.330  1.00  0.63           O  
ATOM   1377  CB  LEU A  96      12.740  -2.818 -26.447  1.00  0.63           C  
ATOM   1378  CG  LEU A  96      13.730  -3.580 -25.560  1.00  0.63           C  
ATOM   1379  CD1 LEU A  96      13.013  -4.813 -25.031  1.00  0.63           C  
ATOM   1380  CD2 LEU A  96      15.006  -3.916 -26.329  1.00  0.63           C  
ATOM   1381  H   LEU A  96      11.083  -1.144 -27.435  1.00  0.63           H  
ATOM   1382  HA  LEU A  96      13.372  -0.837 -25.815  1.00  0.63           H  
ATOM   1383 1HB  LEU A  96      11.763  -2.874 -25.995  1.00  0.63           H  
ATOM   1384 2HB  LEU A  96      12.685  -3.347 -27.401  1.00  0.63           H  
ATOM   1385  HG  LEU A  96      13.999  -2.960 -24.705  1.00  0.63           H  
ATOM   1386 1HD1 LEU A  96      13.659  -5.369 -24.386  1.00  0.63           H  
ATOM   1387 2HD1 LEU A  96      12.129  -4.508 -24.477  1.00  0.63           H  
ATOM   1388 3HD1 LEU A  96      12.715  -5.444 -25.869  1.00  0.63           H  
ATOM   1389 1HD2 LEU A  96      15.698  -4.440 -25.677  1.00  0.63           H  
ATOM   1390 2HD2 LEU A  96      14.766  -4.540 -27.192  1.00  0.63           H  
ATOM   1391 3HD2 LEU A  96      15.480  -2.994 -26.672  1.00  0.63           H  
ATOM   1392  N   ASN A  97      14.044  -1.792 -28.912  1.00  0.66           N  
ATOM   1393  CA  ASN A  97      15.124  -1.937 -29.874  1.00  0.66           C  
ATOM   1394  C   ASN A  97      15.858  -0.634 -30.157  1.00  0.66           C  
ATOM   1395  O   ASN A  97      17.068  -0.640 -30.395  1.00  0.66           O  
ATOM   1396  CB  ASN A  97      14.577  -2.514 -31.161  1.00  0.66           C  
ATOM   1397  CG  ASN A  97      14.234  -3.976 -31.032  1.00  0.66           C  
ATOM   1398  OD1 ASN A  97      14.723  -4.675 -30.133  1.00  0.66           O  
ATOM   1399  ND2 ASN A  97      13.397  -4.457 -31.916  1.00  0.66           N  
ATOM   1400  H   ASN A  97      13.107  -2.100 -29.181  1.00  0.66           H  
ATOM   1401  HA  ASN A  97      15.853  -2.633 -29.459  1.00  0.66           H  
ATOM   1402 1HB  ASN A  97      13.672  -1.963 -31.443  1.00  0.66           H  
ATOM   1403 2HB  ASN A  97      15.304  -2.383 -31.960  1.00  0.66           H  
ATOM   1404 1HD2 ASN A  97      13.130  -5.419 -31.880  1.00  0.66           H  
ATOM   1405 2HD2 ASN A  97      13.021  -3.859 -32.621  1.00  0.66           H  
ATOM   1406  N   ASN A  98      15.142   0.485 -30.116  1.00  0.72           N  
ATOM   1407  CA  ASN A  98      15.746   1.778 -30.385  1.00  0.72           C  
ATOM   1408  C   ASN A  98      16.082   2.603 -29.138  1.00  0.72           C  
ATOM   1409  O   ASN A  98      16.462   3.780 -29.261  1.00  0.72           O  
ATOM   1410  CB  ASN A  98      14.793   2.554 -31.234  1.00  0.72           C  
ATOM   1411  CG  ASN A  98      14.655   2.016 -32.622  1.00  0.72           C  
ATOM   1412  OD1 ASN A  98      15.516   2.251 -33.482  1.00  0.72           O  
ATOM   1413  ND2 ASN A  98      13.603   1.282 -32.862  1.00  0.72           N  
ATOM   1414  H   ASN A  98      14.135   0.434 -29.946  1.00  0.72           H  
ATOM   1415  HA  ASN A  98      16.675   1.614 -30.931  1.00  0.72           H  
ATOM   1416 1HB  ASN A  98      13.824   2.485 -30.749  1.00  0.72           H  
ATOM   1417 2HB  ASN A  98      15.081   3.597 -31.268  1.00  0.72           H  
ATOM   1418 1HD2 ASN A  98      13.468   0.885 -33.768  1.00  0.72           H  
ATOM   1419 2HD2 ASN A  98      12.938   1.096 -32.112  1.00  0.72           H  
ATOM   1420  N   THR A  99      15.964   1.999 -27.954  1.00  0.79           N  
ATOM   1421  CA  THR A  99      16.220   2.710 -26.707  1.00  0.79           C  
ATOM   1422  C   THR A  99      17.198   1.971 -25.804  1.00  0.79           C  
ATOM   1423  O   THR A  99      18.089   2.580 -25.206  1.00  0.79           O  
ATOM   1424  CB  THR A  99      14.938   2.898 -25.915  1.00  0.79           C  
ATOM   1425  OG1 THR A  99      13.967   3.578 -26.704  1.00  0.79           O  
ATOM   1426  CG2 THR A  99      15.212   3.683 -24.719  1.00  0.79           C  
ATOM   1427  H   THR A  99      15.675   1.022 -27.907  1.00  0.79           H  
ATOM   1428  HA  THR A  99      16.642   3.686 -26.940  1.00  0.79           H  
ATOM   1429  HB  THR A  99      14.544   1.927 -25.621  1.00  0.79           H  
ATOM   1430  HG1 THR A  99      13.547   2.897 -27.274  1.00  0.79           H  
ATOM   1431 1HG2 THR A  99      14.304   3.779 -24.196  1.00  0.79           H  
ATOM   1432 2HG2 THR A  99      15.940   3.160 -24.110  1.00  0.79           H  
ATOM   1433 3HG2 THR A  99      15.596   4.665 -24.991  1.00  0.79           H  
ATOM   1434  N   VAL A 100      16.969   0.667 -25.646  1.00  0.86           N  
ATOM   1435  CA  VAL A 100      17.746  -0.160 -24.751  1.00  0.86           C  
ATOM   1436  C   VAL A 100      18.528  -1.181 -25.601  1.00  0.86           C  
ATOM   1437  O   VAL A 100      17.938  -2.089 -26.176  1.00  0.86           O  
ATOM   1438  CB  VAL A 100      16.790  -0.915 -23.788  1.00  0.86           C  
ATOM   1439  CG1 VAL A 100      17.569  -1.751 -22.841  1.00  0.86           C  
ATOM   1440  CG2 VAL A 100      15.890   0.063 -23.025  1.00  0.86           C  
ATOM   1441  H   VAL A 100      16.233   0.220 -26.181  1.00  0.86           H  
ATOM   1442  HA  VAL A 100      18.429   0.468 -24.190  1.00  0.86           H  
ATOM   1443  HB  VAL A 100      16.172  -1.592 -24.384  1.00  0.86           H  
ATOM   1444 1HG1 VAL A 100      16.888  -2.300 -22.213  1.00  0.86           H  
ATOM   1445 2HG1 VAL A 100      18.184  -2.427 -23.397  1.00  0.86           H  
ATOM   1446 3HG1 VAL A 100      18.190  -1.124 -22.220  1.00  0.86           H  
ATOM   1447 1HG2 VAL A 100      15.220  -0.499 -22.371  1.00  0.86           H  
ATOM   1448 2HG2 VAL A 100      16.507   0.736 -22.423  1.00  0.86           H  
ATOM   1449 3HG2 VAL A 100      15.302   0.641 -23.728  1.00  0.86           H  
ATOM   1450  N   ASP A 101      19.856  -1.055 -25.668  1.00  0.91           N  
ATOM   1451  CA  ASP A 101      20.641  -1.946 -26.531  1.00  0.91           C  
ATOM   1452  C   ASP A 101      20.527  -3.420 -26.140  1.00  0.91           C  
ATOM   1453  O   ASP A 101      20.505  -4.305 -26.996  1.00  0.91           O  
ATOM   1454  CB  ASP A 101      22.129  -1.575 -26.486  1.00  0.91           C  
ATOM   1455  CG  ASP A 101      22.491  -0.270 -27.196  1.00  0.91           C  
ATOM   1456  OD1 ASP A 101      21.694   0.239 -27.942  1.00  0.91           O  
ATOM   1457  OD2 ASP A 101      23.577   0.207 -26.972  1.00  0.91           O  
ATOM   1458  H   ASP A 101      20.309  -0.307 -25.164  1.00  0.91           H  
ATOM   1459  HA  ASP A 101      20.278  -1.837 -27.554  1.00  0.91           H  
ATOM   1460 1HB  ASP A 101      22.450  -1.501 -25.446  1.00  0.91           H  
ATOM   1461 2HB  ASP A 101      22.706  -2.382 -26.939  1.00  0.91           H  
ATOM   1462  N   ARG A 102      20.489  -3.681 -24.842  1.00  0.93           N  
ATOM   1463  CA  ARG A 102      20.413  -5.041 -24.342  1.00  0.93           C  
ATOM   1464  C   ARG A 102      18.958  -5.479 -24.246  1.00  0.93           C  
ATOM   1465  O   ARG A 102      18.142  -4.734 -23.727  1.00  0.93           O  
ATOM   1466  CB  ARG A 102      21.057  -5.130 -22.977  1.00  0.93           C  
ATOM   1467  CG  ARG A 102      21.152  -6.528 -22.392  1.00  0.93           C  
ATOM   1468  CD  ARG A 102      21.842  -6.486 -21.102  1.00  0.93           C  
ATOM   1469  NE  ARG A 102      23.204  -6.013 -21.258  1.00  0.93           N  
ATOM   1470  CZ  ARG A 102      24.290  -6.763 -21.533  1.00  0.93           C  
ATOM   1471  NH1 ARG A 102      24.183  -8.073 -21.658  1.00  0.93           N  
ATOM   1472  NH2 ARG A 102      25.473  -6.169 -21.672  1.00  0.93           N  
ATOM   1473  H   ARG A 102      20.509  -2.912 -24.191  1.00  0.93           H  
ATOM   1474  HA  ARG A 102      20.976  -5.675 -25.014  1.00  0.93           H  
ATOM   1475 1HB  ARG A 102      22.068  -4.720 -23.022  1.00  0.93           H  
ATOM   1476 2HB  ARG A 102      20.494  -4.515 -22.270  1.00  0.93           H  
ATOM   1477 1HG  ARG A 102      20.150  -6.931 -22.238  1.00  0.93           H  
ATOM   1478 2HG  ARG A 102      21.707  -7.174 -23.068  1.00  0.93           H  
ATOM   1479 1HD  ARG A 102      21.320  -5.797 -20.434  1.00  0.93           H  
ATOM   1480 2HD  ARG A 102      21.867  -7.480 -20.661  1.00  0.93           H  
ATOM   1481  HE  ARG A 102      23.343  -5.003 -21.210  1.00  0.93           H  
ATOM   1482 1HH1 ARG A 102      23.284  -8.517 -21.550  1.00  0.93           H  
ATOM   1483 2HH1 ARG A 102      25.001  -8.629 -21.862  1.00  0.93           H  
ATOM   1484 1HH2 ARG A 102      25.551  -5.130 -21.562  1.00  0.93           H  
ATOM   1485 2HH2 ARG A 102      26.292  -6.712 -21.875  1.00  0.93           H  
ATOM   1486  N   PRO A 103      18.557  -6.647 -24.734  1.00  0.92           N  
ATOM   1487  CA  PRO A 103      17.209  -7.124 -24.555  1.00  0.92           C  
ATOM   1488  C   PRO A 103      16.839  -7.140 -23.076  1.00  0.92           C  
ATOM   1489  O   PRO A 103      17.621  -7.614 -22.245  1.00  0.92           O  
ATOM   1490  CB  PRO A 103      17.287  -8.536 -25.143  1.00  0.92           C  
ATOM   1491  CG  PRO A 103      18.404  -8.450 -26.173  1.00  0.92           C  
ATOM   1492  CD  PRO A 103      19.422  -7.500 -25.564  1.00  0.92           C  
ATOM   1493  HA  PRO A 103      16.515  -6.491 -25.128  1.00  0.92           H  
ATOM   1494 1HB  PRO A 103      17.496  -9.261 -24.341  1.00  0.92           H  
ATOM   1495 2HB  PRO A 103      16.318  -8.813 -25.580  1.00  0.92           H  
ATOM   1496 1HG  PRO A 103      18.819  -9.451 -26.369  1.00  0.92           H  
ATOM   1497 2HG  PRO A 103      18.006  -8.080 -27.131  1.00  0.92           H  
ATOM   1498 1HD  PRO A 103      20.161  -8.038 -24.955  1.00  0.92           H  
ATOM   1499 2HD  PRO A 103      19.880  -6.922 -26.386  1.00  0.92           H  
ATOM   1500  N   VAL A 104      15.646  -6.661 -22.775  1.00  0.87           N  
ATOM   1501  CA  VAL A 104      15.079  -6.629 -21.431  1.00  0.87           C  
ATOM   1502  C   VAL A 104      13.658  -7.164 -21.564  1.00  0.87           C  
ATOM   1503  O   VAL A 104      13.115  -7.144 -22.665  1.00  0.87           O  
ATOM   1504  CB  VAL A 104      15.071  -5.179 -20.822  1.00  0.87           C  
ATOM   1505  CG1 VAL A 104      16.467  -4.652 -20.668  1.00  0.87           C  
ATOM   1506  CG2 VAL A 104      14.271  -4.233 -21.712  1.00  0.87           C  
ATOM   1507  H   VAL A 104      15.093  -6.285 -23.528  1.00  0.87           H  
ATOM   1508  HA  VAL A 104      15.670  -7.281 -20.793  1.00  0.87           H  
ATOM   1509  HB  VAL A 104      14.617  -5.205 -19.835  1.00  0.87           H  
ATOM   1510 1HG1 VAL A 104      16.433  -3.655 -20.229  1.00  0.87           H  
ATOM   1511 2HG1 VAL A 104      17.034  -5.311 -20.012  1.00  0.87           H  
ATOM   1512 3HG1 VAL A 104      16.950  -4.603 -21.625  1.00  0.87           H  
ATOM   1513 1HG2 VAL A 104      14.264  -3.239 -21.265  1.00  0.87           H  
ATOM   1514 2HG2 VAL A 104      14.741  -4.186 -22.688  1.00  0.87           H  
ATOM   1515 3HG2 VAL A 104      13.246  -4.597 -21.805  1.00  0.87           H  
ATOM   1516  N   PRO A 105      13.032  -7.685 -20.511  1.00  0.83           N  
ATOM   1517  CA  PRO A 105      11.640  -8.048 -20.533  1.00  0.83           C  
ATOM   1518  C   PRO A 105      10.878  -6.768 -20.715  1.00  0.83           C  
ATOM   1519  O   PRO A 105      11.332  -5.712 -20.253  1.00  0.83           O  
ATOM   1520  CB  PRO A 105      11.414  -8.688 -19.161  1.00  0.83           C  
ATOM   1521  CG  PRO A 105      12.557  -8.169 -18.305  1.00  0.83           C  
ATOM   1522  CD  PRO A 105      13.729  -8.019 -19.278  1.00  0.83           C  
ATOM   1523  HA  PRO A 105      11.446  -8.749 -21.356  1.00  0.83           H  
ATOM   1524 1HB  PRO A 105      10.427  -8.393 -18.772  1.00  0.83           H  
ATOM   1525 2HB  PRO A 105      11.409  -9.784 -19.254  1.00  0.83           H  
ATOM   1526 1HG  PRO A 105      12.274  -7.216 -17.836  1.00  0.83           H  
ATOM   1527 2HG  PRO A 105      12.774  -8.867 -17.485  1.00  0.83           H  
ATOM   1528 1HD  PRO A 105      14.387  -7.239 -18.953  1.00  0.83           H  
ATOM   1529 2HD  PRO A 105      14.260  -8.975 -19.391  1.00  0.83           H  
ATOM   1530  N   ALA A 106       9.726  -6.850 -21.355  1.00  0.80           N  
ATOM   1531  CA  ALA A 106       8.971  -5.638 -21.532  1.00  0.80           C  
ATOM   1532  C   ALA A 106       7.471  -5.898 -21.556  1.00  0.80           C  
ATOM   1533  O   ALA A 106       7.019  -6.959 -21.994  1.00  0.80           O  
ATOM   1534  CB  ALA A 106       9.441  -4.963 -22.805  1.00  0.80           C  
ATOM   1535  H   ALA A 106       9.385  -7.729 -21.717  1.00  0.80           H  
ATOM   1536  HA  ALA A 106       9.181  -5.006 -20.681  1.00  0.80           H  
ATOM   1537 1HB  ALA A 106       8.932  -4.049 -22.886  1.00  0.80           H  
ATOM   1538 2HB  ALA A 106      10.506  -4.774 -22.739  1.00  0.80           H  
ATOM   1539 3HB  ALA A 106       9.235  -5.592 -23.670  1.00  0.80           H  
ATOM   1540  N   VAL A 107       6.715  -4.926 -21.045  1.00  0.80           N  
ATOM   1541  CA  VAL A 107       5.253  -5.030 -20.942  1.00  0.80           C  
ATOM   1542  C   VAL A 107       4.491  -3.797 -21.429  1.00  0.80           C  
ATOM   1543  O   VAL A 107       4.827  -2.676 -21.037  1.00  0.80           O  
ATOM   1544  CB  VAL A 107       4.862  -5.269 -19.459  1.00  0.80           C  
ATOM   1545  CG1 VAL A 107       3.353  -5.364 -19.303  1.00  0.80           C  
ATOM   1546  CG2 VAL A 107       5.548  -6.532 -18.921  1.00  0.80           C  
ATOM   1547  H   VAL A 107       7.201  -4.086 -20.725  1.00  0.80           H  
ATOM   1548  HA  VAL A 107       4.933  -5.886 -21.536  1.00  0.80           H  
ATOM   1549  HB  VAL A 107       5.169  -4.441 -18.891  1.00  0.80           H  
ATOM   1550 1HG1 VAL A 107       3.106  -5.505 -18.254  1.00  0.80           H  
ATOM   1551 2HG1 VAL A 107       2.885  -4.453 -19.650  1.00  0.80           H  
ATOM   1552 3HG1 VAL A 107       2.978  -6.207 -19.881  1.00  0.80           H  
ATOM   1553 1HG2 VAL A 107       5.278  -6.672 -17.878  1.00  0.80           H  
ATOM   1554 2HG2 VAL A 107       5.223  -7.397 -19.503  1.00  0.80           H  
ATOM   1555 3HG2 VAL A 107       6.625  -6.434 -18.993  1.00  0.80           H  
ATOM   1556  N   GLU A 108       3.434  -4.006 -22.226  1.00  0.84           N  
ATOM   1557  CA  GLU A 108       2.583  -2.879 -22.609  1.00  0.84           C  
ATOM   1558  C   GLU A 108       1.398  -2.740 -21.664  1.00  0.84           C  
ATOM   1559  O   GLU A 108       0.793  -3.738 -21.263  1.00  0.84           O  
ATOM   1560  CB  GLU A 108       2.053  -2.992 -24.038  1.00  0.84           C  
ATOM   1561  CG  GLU A 108       3.098  -2.823 -25.093  1.00  0.84           C  
ATOM   1562  CD  GLU A 108       2.579  -2.848 -26.509  1.00  0.84           C  
ATOM   1563  OE1 GLU A 108       1.411  -3.125 -26.690  1.00  0.84           O  
ATOM   1564  OE2 GLU A 108       3.341  -2.553 -27.424  1.00  0.84           O  
ATOM   1565  H   GLU A 108       3.213  -4.940 -22.539  1.00  0.84           H  
ATOM   1566  HA  GLU A 108       3.178  -1.979 -22.544  1.00  0.84           H  
ATOM   1567 1HB  GLU A 108       1.591  -3.967 -24.177  1.00  0.84           H  
ATOM   1568 2HB  GLU A 108       1.282  -2.241 -24.190  1.00  0.84           H  
ATOM   1569 1HG  GLU A 108       3.559  -1.855 -24.916  1.00  0.84           H  
ATOM   1570 2HG  GLU A 108       3.838  -3.596 -24.957  1.00  0.84           H  
ATOM   1571  N   ILE A 109       1.069  -1.494 -21.330  1.00  0.89           N  
ATOM   1572  CA  ILE A 109      -0.055  -1.177 -20.455  1.00  0.89           C  
ATOM   1573  C   ILE A 109      -1.024  -0.174 -21.100  1.00  0.89           C  
ATOM   1574  O   ILE A 109      -0.673   0.984 -21.350  1.00  0.89           O  
ATOM   1575  CB  ILE A 109       0.487  -0.662 -19.093  1.00  0.89           C  
ATOM   1576  CG1 ILE A 109       1.380  -1.811 -18.428  1.00  0.89           C  
ATOM   1577  CG2 ILE A 109      -0.648  -0.209 -18.180  1.00  0.89           C  
ATOM   1578  CD1 ILE A 109       2.141  -1.421 -17.191  1.00  0.89           C  
ATOM   1579  H   ILE A 109       1.639  -0.744 -21.718  1.00  0.89           H  
ATOM   1580  HA  ILE A 109      -0.609  -2.094 -20.263  1.00  0.89           H  
ATOM   1581  HB  ILE A 109       1.151   0.187 -19.275  1.00  0.89           H  
ATOM   1582 1HG1 ILE A 109       0.728  -2.649 -18.183  1.00  0.89           H  
ATOM   1583 2HG1 ILE A 109       2.124  -2.142 -19.140  1.00  0.89           H  
ATOM   1584 1HG2 ILE A 109      -0.234   0.156 -17.241  1.00  0.89           H  
ATOM   1585 2HG2 ILE A 109      -1.214   0.589 -18.657  1.00  0.89           H  
ATOM   1586 3HG2 ILE A 109      -1.308  -1.051 -17.982  1.00  0.89           H  
ATOM   1587 1HD1 ILE A 109       2.716  -2.274 -16.829  1.00  0.89           H  
ATOM   1588 2HD1 ILE A 109       2.818  -0.619 -17.441  1.00  0.89           H  
ATOM   1589 3HD1 ILE A 109       1.445  -1.094 -16.415  1.00  0.89           H  
ATOM   1590  N   LYS A 110      -2.256  -0.613 -21.337  1.00  0.94           N  
ATOM   1591  CA  LYS A 110      -3.235   0.261 -21.973  1.00  0.94           C  
ATOM   1592  C   LYS A 110      -4.377   0.562 -21.006  1.00  0.94           C  
ATOM   1593  O   LYS A 110      -5.334  -0.207 -20.892  1.00  0.94           O  
ATOM   1594  CB  LYS A 110      -3.752  -0.380 -23.261  1.00  0.94           C  
ATOM   1595  CG  LYS A 110      -4.686   0.495 -24.068  1.00  0.94           C  
ATOM   1596  CD  LYS A 110      -5.136  -0.202 -25.324  1.00  0.94           C  
ATOM   1597  CE  LYS A 110      -6.019   0.694 -26.161  1.00  0.94           C  
ATOM   1598  NZ  LYS A 110      -6.498  -0.003 -27.369  1.00  0.94           N  
ATOM   1599  H   LYS A 110      -2.507  -1.562 -21.097  1.00  0.94           H  
ATOM   1600  HA  LYS A 110      -2.758   1.205 -22.227  1.00  0.94           H  
ATOM   1601 1HB  LYS A 110      -2.905  -0.632 -23.904  1.00  0.94           H  
ATOM   1602 2HB  LYS A 110      -4.274  -1.305 -23.026  1.00  0.94           H  
ATOM   1603 1HG  LYS A 110      -5.554   0.761 -23.465  1.00  0.94           H  
ATOM   1604 2HG  LYS A 110      -4.172   1.408 -24.351  1.00  0.94           H  
ATOM   1605 1HD  LYS A 110      -4.268  -0.497 -25.906  1.00  0.94           H  
ATOM   1606 2HD  LYS A 110      -5.693  -1.100 -25.061  1.00  0.94           H  
ATOM   1607 1HE  LYS A 110      -6.875   1.014 -25.570  1.00  0.94           H  
ATOM   1608 2HE  LYS A 110      -5.449   1.573 -26.464  1.00  0.94           H  
ATOM   1609 1HZ  LYS A 110      -7.083   0.621 -27.907  1.00  0.94           H  
ATOM   1610 2HZ  LYS A 110      -5.708  -0.295 -27.925  1.00  0.94           H  
ATOM   1611 3HZ  LYS A 110      -7.027  -0.811 -27.087  1.00  0.94           H  
ATOM   1612  N   GLN A 111      -4.226   1.654 -20.262  1.00  0.98           N  
ATOM   1613  CA  GLN A 111      -5.157   2.026 -19.197  1.00  0.98           C  
ATOM   1614  C   GLN A 111      -5.548   3.500 -19.209  1.00  0.98           C  
ATOM   1615  O   GLN A 111      -5.606   4.163 -18.164  1.00  0.98           O  
ATOM   1616  CB  GLN A 111      -4.606   1.632 -17.836  1.00  0.98           C  
ATOM   1617  CG  GLN A 111      -4.468   0.124 -17.643  1.00  0.98           C  
ATOM   1618  CD  GLN A 111      -4.075  -0.229 -16.247  1.00  0.98           C  
ATOM   1619  OE1 GLN A 111      -3.026  -0.820 -15.967  1.00  0.98           O  
ATOM   1620  NE2 GLN A 111      -4.935   0.186 -15.338  1.00  0.98           N  
ATOM   1621  H   GLN A 111      -3.422   2.243 -20.437  1.00  0.98           H  
ATOM   1622  HA  GLN A 111      -6.074   1.454 -19.344  1.00  0.98           H  
ATOM   1623 1HB  GLN A 111      -3.635   2.078 -17.693  1.00  0.98           H  
ATOM   1624 2HB  GLN A 111      -5.263   2.016 -17.047  1.00  0.98           H  
ATOM   1625 1HG  GLN A 111      -5.427  -0.345 -17.861  1.00  0.98           H  
ATOM   1626 2HG  GLN A 111      -3.707  -0.258 -18.314  1.00  0.98           H  
ATOM   1627 1HE2 GLN A 111      -4.809   0.075 -14.346  1.00  0.98           H  
ATOM   1628 2HE2 GLN A 111      -5.779   0.698 -15.604  1.00  0.98           H  
ATOM   1629  N   GLY A 112      -5.788   4.022 -20.390  1.00  0.97           N  
ATOM   1630  CA  GLY A 112      -6.202   5.403 -20.493  1.00  0.97           C  
ATOM   1631  C   GLY A 112      -5.130   6.334 -19.960  1.00  0.97           C  
ATOM   1632  O   GLY A 112      -3.931   6.040 -20.011  1.00  0.97           O  
ATOM   1633  H   GLY A 112      -5.710   3.442 -21.216  1.00  0.97           H  
ATOM   1634 1HA  GLY A 112      -6.425   5.643 -21.532  1.00  0.97           H  
ATOM   1635 2HA  GLY A 112      -7.121   5.548 -19.931  1.00  0.97           H  
ATOM   1636  N   CYS A 113      -5.565   7.442 -19.393  1.00  0.94           N  
ATOM   1637  CA  CYS A 113      -4.640   8.454 -18.924  1.00  0.94           C  
ATOM   1638  C   CYS A 113      -3.836   8.034 -17.688  1.00  0.94           C  
ATOM   1639  O   CYS A 113      -2.908   8.724 -17.266  1.00  0.94           O  
ATOM   1640  CB  CYS A 113      -5.386   9.704 -18.595  1.00  0.94           C  
ATOM   1641  SG  CYS A 113      -6.375   9.519 -17.160  1.00  0.94           S  
ATOM   1642  H   CYS A 113      -6.559   7.613 -19.330  1.00  0.94           H  
ATOM   1643  HA  CYS A 113      -3.972   8.670 -19.738  1.00  0.94           H  
ATOM   1644 1HB  CYS A 113      -4.681  10.512 -18.445  1.00  0.94           H  
ATOM   1645 2HB  CYS A 113      -6.032   9.971 -19.425  1.00  0.94           H  
ATOM   1646  HG  CYS A 113      -7.245  10.505 -17.418  1.00  0.94           H  
ATOM   1647  N   LEU A 114      -4.237   6.930 -17.071  1.00  0.89           N  
ATOM   1648  CA  LEU A 114      -3.571   6.393 -15.904  1.00  0.89           C  
ATOM   1649  C   LEU A 114      -2.509   5.382 -16.213  1.00  0.89           C  
ATOM   1650  O   LEU A 114      -1.840   4.900 -15.297  1.00  0.89           O  
ATOM   1651  CB  LEU A 114      -4.597   5.834 -14.944  1.00  0.89           C  
ATOM   1652  CG  LEU A 114      -5.352   6.865 -14.266  1.00  0.89           C  
ATOM   1653  CD1 LEU A 114      -6.432   6.308 -13.528  1.00  0.89           C  
ATOM   1654  CD2 LEU A 114      -4.382   7.483 -13.298  1.00  0.89           C  
ATOM   1655  H   LEU A 114      -4.999   6.377 -17.466  1.00  0.89           H  
ATOM   1656  HA  LEU A 114      -3.084   7.223 -15.398  1.00  0.89           H  
ATOM   1657 1HB  LEU A 114      -5.299   5.205 -15.505  1.00  0.89           H  
ATOM   1658 2HB  LEU A 114      -4.097   5.218 -14.197  1.00  0.89           H  
ATOM   1659  HG  LEU A 114      -5.746   7.594 -14.962  1.00  0.89           H  
ATOM   1660 1HD1 LEU A 114      -6.920   7.104 -13.019  1.00  0.89           H  
ATOM   1661 2HD1 LEU A 114      -7.125   5.825 -14.211  1.00  0.89           H  
ATOM   1662 3HD1 LEU A 114      -6.052   5.587 -12.812  1.00  0.89           H  
ATOM   1663 1HD2 LEU A 114      -4.855   8.213 -12.716  1.00  0.89           H  
ATOM   1664 2HD2 LEU A 114      -4.014   6.707 -12.630  1.00  0.89           H  
ATOM   1665 3HD2 LEU A 114      -3.544   7.922 -13.841  1.00  0.89           H  
ATOM   1666  N   GLY A 115      -2.284   5.114 -17.491  1.00  0.83           N  
ATOM   1667  CA  GLY A 115      -1.292   4.133 -17.878  1.00  0.83           C  
ATOM   1668  C   GLY A 115       0.098   4.417 -17.295  1.00  0.83           C  
ATOM   1669  O   GLY A 115       0.828   3.483 -16.966  1.00  0.83           O  
ATOM   1670  H   GLY A 115      -2.847   5.559 -18.221  1.00  0.83           H  
ATOM   1671 1HA  GLY A 115      -1.619   3.146 -17.560  1.00  0.83           H  
ATOM   1672 2HA  GLY A 115      -1.252   4.110 -18.957  1.00  0.83           H  
ATOM   1673  N   MET A 116       0.483   5.685 -17.118  1.00  0.78           N  
ATOM   1674  CA  MET A 116       1.807   5.941 -16.550  1.00  0.78           C  
ATOM   1675  C   MET A 116       1.850   5.693 -15.036  1.00  0.78           C  
ATOM   1676  O   MET A 116       2.907   5.364 -14.497  1.00  0.78           O  
ATOM   1677  CB  MET A 116       2.294   7.326 -16.949  1.00  0.78           C  
ATOM   1678  CG  MET A 116       2.594   7.399 -18.411  1.00  0.78           C  
ATOM   1679  SD  MET A 116       3.888   6.275 -18.986  1.00  0.78           S  
ATOM   1680  CE  MET A 116       5.397   7.096 -18.629  1.00  0.78           C  
ATOM   1681  H   MET A 116      -0.124   6.449 -17.387  1.00  0.78           H  
ATOM   1682  HA  MET A 116       2.501   5.235 -17.003  1.00  0.78           H  
ATOM   1683 1HB  MET A 116       1.533   8.075 -16.719  1.00  0.78           H  
ATOM   1684 2HB  MET A 116       3.190   7.580 -16.397  1.00  0.78           H  
ATOM   1685 1HG  MET A 116       1.696   7.173 -18.964  1.00  0.78           H  
ATOM   1686 2HG  MET A 116       2.896   8.419 -18.658  1.00  0.78           H  
ATOM   1687 1HE  MET A 116       6.224   6.529 -19.006  1.00  0.78           H  
ATOM   1688 2HE  MET A 116       5.408   8.081 -19.095  1.00  0.78           H  
ATOM   1689 3HE  MET A 116       5.477   7.176 -17.607  1.00  0.78           H  
ATOM   1690  N   LEU A 117       0.713   5.807 -14.330  1.00  0.75           N  
ATOM   1691  CA  LEU A 117       0.751   5.514 -12.898  1.00  0.75           C  
ATOM   1692  C   LEU A 117       0.640   4.014 -12.730  1.00  0.75           C  
ATOM   1693  O   LEU A 117       1.258   3.426 -11.842  1.00  0.75           O  
ATOM   1694  CB  LEU A 117      -0.328   6.249 -12.086  1.00  0.75           C  
ATOM   1695  CG  LEU A 117      -0.143   7.748 -11.984  1.00  0.75           C  
ATOM   1696  CD1 LEU A 117      -1.287   8.345 -11.162  1.00  0.75           C  
ATOM   1697  CD2 LEU A 117       1.198   8.052 -11.334  1.00  0.75           C  
ATOM   1698  H   LEU A 117      -0.171   6.020 -14.782  1.00  0.75           H  
ATOM   1699  HA  LEU A 117       1.712   5.831 -12.505  1.00  0.75           H  
ATOM   1700 1HB  LEU A 117      -1.298   6.062 -12.553  1.00  0.75           H  
ATOM   1701 2HB  LEU A 117      -0.345   5.841 -11.074  1.00  0.75           H  
ATOM   1702  HG  LEU A 117      -0.157   8.167 -12.967  1.00  0.75           H  
ATOM   1703 1HD1 LEU A 117      -1.177   9.422 -11.064  1.00  0.75           H  
ATOM   1704 2HD1 LEU A 117      -2.233   8.128 -11.628  1.00  0.75           H  
ATOM   1705 3HD1 LEU A 117      -1.257   7.898 -10.182  1.00  0.75           H  
ATOM   1706 1HD2 LEU A 117       1.333   9.126 -11.266  1.00  0.75           H  
ATOM   1707 2HD2 LEU A 117       1.214   7.620 -10.340  1.00  0.75           H  
ATOM   1708 3HD2 LEU A 117       2.002   7.620 -11.932  1.00  0.75           H  
ATOM   1709  N   ALA A 118      -0.140   3.384 -13.604  1.00  0.73           N  
ATOM   1710  CA  ALA A 118      -0.272   1.943 -13.580  1.00  0.73           C  
ATOM   1711  C   ALA A 118       1.087   1.325 -13.872  1.00  0.73           C  
ATOM   1712  O   ALA A 118       1.503   0.367 -13.222  1.00  0.73           O  
ATOM   1713  CB  ALA A 118      -1.295   1.494 -14.589  1.00  0.73           C  
ATOM   1714  H   ALA A 118      -0.650   3.919 -14.302  1.00  0.73           H  
ATOM   1715  HA  ALA A 118      -0.585   1.635 -12.584  1.00  0.73           H  
ATOM   1716 1HB  ALA A 118      -1.375   0.414 -14.550  1.00  0.73           H  
ATOM   1717 2HB  ALA A 118      -2.263   1.944 -14.363  1.00  0.73           H  
ATOM   1718 3HB  ALA A 118      -0.981   1.800 -15.581  1.00  0.73           H  
ATOM   1719  N   SER A 119       1.816   1.924 -14.808  1.00  0.72           N  
ATOM   1720  CA  SER A 119       3.140   1.457 -15.138  1.00  0.72           C  
ATOM   1721  C   SER A 119       4.098   1.697 -13.975  1.00  0.72           C  
ATOM   1722  O   SER A 119       4.899   0.826 -13.646  1.00  0.72           O  
ATOM   1723  CB  SER A 119       3.630   2.157 -16.364  1.00  0.72           C  
ATOM   1724  OG  SER A 119       2.857   1.854 -17.487  1.00  0.72           O  
ATOM   1725  H   SER A 119       1.428   2.696 -15.347  1.00  0.72           H  
ATOM   1726  HA  SER A 119       3.098   0.389 -15.318  1.00  0.72           H  
ATOM   1727 1HB  SER A 119       3.655   3.230 -16.201  1.00  0.72           H  
ATOM   1728 2HB  SER A 119       4.626   1.816 -16.533  1.00  0.72           H  
ATOM   1729  HG  SER A 119       1.982   2.274 -17.326  1.00  0.72           H  
ATOM   1730  N   LEU A 120       3.997   2.867 -13.328  1.00  0.72           N  
ATOM   1731  CA  LEU A 120       4.820   3.199 -12.164  1.00  0.72           C  
ATOM   1732  C   LEU A 120       4.551   2.184 -11.045  1.00  0.72           C  
ATOM   1733  O   LEU A 120       5.467   1.796 -10.319  1.00  0.72           O  
ATOM   1734  CB  LEU A 120       4.534   4.650 -11.731  1.00  0.72           C  
ATOM   1735  CG  LEU A 120       5.424   5.295 -10.629  1.00  0.72           C  
ATOM   1736  CD1 LEU A 120       6.851   5.323 -11.106  1.00  0.72           C  
ATOM   1737  CD2 LEU A 120       4.940   6.743 -10.331  1.00  0.72           C  
ATOM   1738  H   LEU A 120       3.349   3.578 -13.665  1.00  0.72           H  
ATOM   1739  HA  LEU A 120       5.864   3.118 -12.433  1.00  0.72           H  
ATOM   1740 1HB  LEU A 120       4.608   5.268 -12.610  1.00  0.72           H  
ATOM   1741 2HB  LEU A 120       3.515   4.695 -11.390  1.00  0.72           H  
ATOM   1742  HG  LEU A 120       5.371   4.692  -9.723  1.00  0.72           H  
ATOM   1743 1HD1 LEU A 120       7.485   5.760 -10.338  1.00  0.72           H  
ATOM   1744 2HD1 LEU A 120       7.160   4.314 -11.311  1.00  0.72           H  
ATOM   1745 3HD1 LEU A 120       6.922   5.918 -12.017  1.00  0.72           H  
ATOM   1746 1HD2 LEU A 120       5.568   7.186  -9.567  1.00  0.72           H  
ATOM   1747 2HD2 LEU A 120       5.003   7.342 -11.227  1.00  0.72           H  
ATOM   1748 3HD2 LEU A 120       3.911   6.727  -9.990  1.00  0.72           H  
ATOM   1749  N   ASP A 121       3.291   1.725 -10.926  1.00  0.72           N  
ATOM   1750  CA  ASP A 121       2.904   0.720  -9.935  1.00  0.72           C  
ATOM   1751  C   ASP A 121       3.667  -0.557 -10.210  1.00  0.72           C  
ATOM   1752  O   ASP A 121       4.351  -1.087  -9.330  1.00  0.72           O  
ATOM   1753  CB  ASP A 121       1.400   0.384 -10.010  1.00  0.72           C  
ATOM   1754  CG  ASP A 121       0.889  -0.523  -8.879  1.00  0.72           C  
ATOM   1755  OD1 ASP A 121       1.612  -0.723  -7.944  1.00  0.72           O  
ATOM   1756  OD2 ASP A 121      -0.223  -0.993  -8.962  1.00  0.72           O  
ATOM   1757  H   ASP A 121       2.567   2.116 -11.526  1.00  0.72           H  
ATOM   1758  HA  ASP A 121       3.160   1.083  -8.945  1.00  0.72           H  
ATOM   1759 1HB  ASP A 121       0.817   1.274 -10.094  1.00  0.72           H  
ATOM   1760 2HB  ASP A 121       1.222  -0.163 -10.918  1.00  0.72           H  
ATOM   1761  N   VAL A 122       3.557  -1.043 -11.448  1.00  0.72           N  
ATOM   1762  CA  VAL A 122       4.199  -2.282 -11.844  1.00  0.72           C  
ATOM   1763  C   VAL A 122       5.705  -2.204 -11.702  1.00  0.72           C  
ATOM   1764  O   VAL A 122       6.334  -3.100 -11.134  1.00  0.72           O  
ATOM   1765  CB  VAL A 122       3.851  -2.593 -13.313  1.00  0.72           C  
ATOM   1766  CG1 VAL A 122       4.690  -3.753 -13.823  1.00  0.72           C  
ATOM   1767  CG2 VAL A 122       2.380  -2.910 -13.420  1.00  0.72           C  
ATOM   1768  H   VAL A 122       2.982  -0.537 -12.125  1.00  0.72           H  
ATOM   1769  HA  VAL A 122       3.822  -3.082 -11.207  1.00  0.72           H  
ATOM   1770  HB  VAL A 122       4.078  -1.720 -13.924  1.00  0.72           H  
ATOM   1771 1HG1 VAL A 122       4.441  -3.948 -14.867  1.00  0.72           H  
ATOM   1772 2HG1 VAL A 122       5.744  -3.493 -13.744  1.00  0.72           H  
ATOM   1773 3HG1 VAL A 122       4.484  -4.639 -13.223  1.00  0.72           H  
ATOM   1774 1HG2 VAL A 122       2.124  -3.111 -14.457  1.00  0.72           H  
ATOM   1775 2HG2 VAL A 122       2.150  -3.783 -12.812  1.00  0.72           H  
ATOM   1776 3HG2 VAL A 122       1.801  -2.064 -13.063  1.00  0.72           H  
ATOM   1777  N   ALA A 123       6.295  -1.124 -12.190  1.00  0.73           N  
ATOM   1778  CA  ALA A 123       7.727  -0.975 -12.105  1.00  0.73           C  
ATOM   1779  C   ALA A 123       8.194  -0.954 -10.665  1.00  0.73           C  
ATOM   1780  O   ALA A 123       9.159  -1.635 -10.312  1.00  0.73           O  
ATOM   1781  CB  ALA A 123       8.135   0.306 -12.773  1.00  0.73           C  
ATOM   1782  H   ALA A 123       5.739  -0.402 -12.639  1.00  0.73           H  
ATOM   1783  HA  ALA A 123       8.192  -1.822 -12.608  1.00  0.73           H  
ATOM   1784 1HB  ALA A 123       9.205   0.416 -12.717  1.00  0.73           H  
ATOM   1785 2HB  ALA A 123       7.829   0.305 -13.799  1.00  0.73           H  
ATOM   1786 3HB  ALA A 123       7.654   1.134 -12.254  1.00  0.73           H  
ATOM   1787  N   ALA A 124       7.488  -0.211  -9.812  1.00  0.74           N  
ATOM   1788  CA  ALA A 124       7.878  -0.137  -8.423  1.00  0.74           C  
ATOM   1789  C   ALA A 124       7.754  -1.479  -7.750  1.00  0.74           C  
ATOM   1790  O   ALA A 124       8.666  -1.910  -7.040  1.00  0.74           O  
ATOM   1791  CB  ALA A 124       7.011   0.876  -7.707  1.00  0.74           C  
ATOM   1792  H   ALA A 124       6.686   0.337 -10.122  1.00  0.74           H  
ATOM   1793  HA  ALA A 124       8.920   0.157  -8.383  1.00  0.74           H  
ATOM   1794 1HB  ALA A 124       7.283   0.947  -6.665  1.00  0.74           H  
ATOM   1795 2HB  ALA A 124       7.116   1.848  -8.183  1.00  0.74           H  
ATOM   1796 3HB  ALA A 124       5.996   0.554  -7.790  1.00  0.74           H  
ATOM   1797  N   ALA A 125       6.660  -2.188  -8.021  1.00  0.76           N  
ATOM   1798  CA  ALA A 125       6.457  -3.479  -7.403  1.00  0.76           C  
ATOM   1799  C   ALA A 125       7.570  -4.435  -7.787  1.00  0.76           C  
ATOM   1800  O   ALA A 125       8.057  -5.188  -6.943  1.00  0.76           O  
ATOM   1801  CB  ALA A 125       5.112  -4.042  -7.814  1.00  0.76           C  
ATOM   1802  H   ALA A 125       5.934  -1.808  -8.630  1.00  0.76           H  
ATOM   1803  HA  ALA A 125       6.478  -3.346  -6.322  1.00  0.76           H  
ATOM   1804 1HB  ALA A 125       4.953  -5.003  -7.332  1.00  0.76           H  
ATOM   1805 2HB  ALA A 125       4.323  -3.343  -7.516  1.00  0.76           H  
ATOM   1806 3HB  ALA A 125       5.092  -4.167  -8.897  1.00  0.76           H  
ATOM   1807  N   ARG A 126       7.997  -4.388  -9.053  1.00  0.79           N  
ATOM   1808  CA  ARG A 126       9.057  -5.259  -9.536  1.00  0.79           C  
ATOM   1809  C   ARG A 126      10.412  -4.921  -8.935  1.00  0.79           C  
ATOM   1810  O   ARG A 126      11.173  -5.823  -8.579  1.00  0.79           O  
ATOM   1811  CB  ARG A 126       9.135  -5.181 -11.047  1.00  0.79           C  
ATOM   1812  CG  ARG A 126       7.979  -5.866 -11.781  1.00  0.79           C  
ATOM   1813  CD  ARG A 126       8.086  -5.663 -13.229  1.00  0.79           C  
ATOM   1814  NE  ARG A 126       6.973  -6.259 -13.977  1.00  0.79           N  
ATOM   1815  CZ  ARG A 126       6.925  -7.537 -14.403  1.00  0.79           C  
ATOM   1816  NH1 ARG A 126       7.926  -8.349 -14.153  1.00  0.79           N  
ATOM   1817  NH2 ARG A 126       5.876  -7.983 -15.078  1.00  0.79           N  
ATOM   1818  H   ARG A 126       7.546  -3.749  -9.713  1.00  0.79           H  
ATOM   1819  HA  ARG A 126       8.802  -6.281  -9.262  1.00  0.79           H  
ATOM   1820 1HB  ARG A 126       9.137  -4.133 -11.351  1.00  0.79           H  
ATOM   1821 2HB  ARG A 126      10.067  -5.624 -11.392  1.00  0.79           H  
ATOM   1822 1HG  ARG A 126       8.009  -6.936 -11.581  1.00  0.79           H  
ATOM   1823 2HG  ARG A 126       7.030  -5.461 -11.438  1.00  0.79           H  
ATOM   1824 1HD  ARG A 126       8.088  -4.589 -13.424  1.00  0.79           H  
ATOM   1825 2HD  ARG A 126       9.015  -6.099 -13.589  1.00  0.79           H  
ATOM   1826  HE  ARG A 126       6.185  -5.665 -14.189  1.00  0.79           H  
ATOM   1827 1HH1 ARG A 126       8.730  -8.017 -13.640  1.00  0.79           H  
ATOM   1828 2HH1 ARG A 126       7.891  -9.307 -14.471  1.00  0.79           H  
ATOM   1829 1HH2 ARG A 126       5.096  -7.376 -15.284  1.00  0.79           H  
ATOM   1830 2HH2 ARG A 126       5.855  -8.943 -15.391  1.00  0.79           H  
ATOM   1831  N   LEU A 127      10.718  -3.630  -8.800  1.00  0.83           N  
ATOM   1832  CA  LEU A 127      12.005  -3.228  -8.244  1.00  0.83           C  
ATOM   1833  C   LEU A 127      12.108  -3.617  -6.771  1.00  0.83           C  
ATOM   1834  O   LEU A 127      13.185  -3.976  -6.290  1.00  0.83           O  
ATOM   1835  CB  LEU A 127      12.223  -1.724  -8.441  1.00  0.83           C  
ATOM   1836  CG  LEU A 127      12.431  -1.272  -9.922  1.00  0.83           C  
ATOM   1837  CD1 LEU A 127      12.474   0.229  -9.989  1.00  0.83           C  
ATOM   1838  CD2 LEU A 127      13.703  -1.850 -10.463  1.00  0.83           C  
ATOM   1839  H   LEU A 127      10.060  -2.916  -9.120  1.00  0.83           H  
ATOM   1840  HA  LEU A 127      12.791  -3.754  -8.786  1.00  0.83           H  
ATOM   1841 1HB  LEU A 127      11.343  -1.200  -8.059  1.00  0.83           H  
ATOM   1842 2HB  LEU A 127      13.091  -1.422  -7.870  1.00  0.83           H  
ATOM   1843  HG  LEU A 127      11.598  -1.620 -10.520  1.00  0.83           H  
ATOM   1844 1HD1 LEU A 127      12.598   0.552 -11.024  1.00  0.83           H  
ATOM   1845 2HD1 LEU A 127      11.549   0.604  -9.593  1.00  0.83           H  
ATOM   1846 3HD1 LEU A 127      13.307   0.597  -9.394  1.00  0.83           H  
ATOM   1847 1HD2 LEU A 127      13.829  -1.544 -11.487  1.00  0.83           H  
ATOM   1848 2HD2 LEU A 127      14.542  -1.489  -9.870  1.00  0.83           H  
ATOM   1849 3HD2 LEU A 127      13.666  -2.938 -10.415  1.00  0.83           H  
ATOM   1850  N   ILE A 128      10.983  -3.563  -6.056  1.00  0.89           N  
ATOM   1851  CA  ILE A 128      10.935  -3.946  -4.650  1.00  0.89           C  
ATOM   1852  C   ILE A 128      10.966  -5.468  -4.486  1.00  0.89           C  
ATOM   1853  O   ILE A 128      11.737  -6.004  -3.688  1.00  0.89           O  
ATOM   1854  CB  ILE A 128       9.673  -3.374  -3.986  1.00  0.89           C  
ATOM   1855  CG1 ILE A 128       9.764  -1.849  -3.979  1.00  0.89           C  
ATOM   1856  CG2 ILE A 128       9.518  -3.924  -2.579  1.00  0.89           C  
ATOM   1857  CD1 ILE A 128       8.466  -1.142  -3.640  1.00  0.89           C  
ATOM   1858  H   ILE A 128      10.129  -3.219  -6.500  1.00  0.89           H  
ATOM   1859  HA  ILE A 128      11.801  -3.528  -4.149  1.00  0.89           H  
ATOM   1860  HB  ILE A 128       8.798  -3.646  -4.584  1.00  0.89           H  
ATOM   1861 1HG1 ILE A 128      10.518  -1.548  -3.256  1.00  0.89           H  
ATOM   1862 2HG1 ILE A 128      10.091  -1.537  -4.959  1.00  0.89           H  
ATOM   1863 1HG2 ILE A 128       8.616  -3.514  -2.127  1.00  0.89           H  
ATOM   1864 2HG2 ILE A 128       9.439  -5.010  -2.621  1.00  0.89           H  
ATOM   1865 3HG2 ILE A 128      10.384  -3.646  -1.981  1.00  0.89           H  
ATOM   1866 1HD1 ILE A 128       8.630  -0.072  -3.668  1.00  0.89           H  
ATOM   1867 2HD1 ILE A 128       7.702  -1.413  -4.375  1.00  0.89           H  
ATOM   1868 3HD1 ILE A 128       8.132  -1.433  -2.646  1.00  0.89           H  
ATOM   1869  N   ALA A 129      10.112  -6.160  -5.249  1.00  0.94           N  
ATOM   1870  CA  ALA A 129       9.997  -7.616  -5.227  1.00  0.94           C  
ATOM   1871  C   ALA A 129      11.278  -8.329  -5.636  1.00  0.94           C  
ATOM   1872  O   ALA A 129      11.578  -9.410  -5.122  1.00  0.94           O  
ATOM   1873  CB  ALA A 129       8.883  -8.059  -6.153  1.00  0.94           C  
ATOM   1874  H   ALA A 129       9.494  -5.661  -5.884  1.00  0.94           H  
ATOM   1875  HA  ALA A 129       9.755  -7.914  -4.210  1.00  0.94           H  
ATOM   1876 1HB  ALA A 129       8.779  -9.141  -6.106  1.00  0.94           H  
ATOM   1877 2HB  ALA A 129       7.949  -7.588  -5.850  1.00  0.94           H  
ATOM   1878 3HB  ALA A 129       9.127  -7.760  -7.170  1.00  0.94           H  
ATOM   1879  N   ASN A 130      12.036  -7.732  -6.554  1.00  0.97           N  
ATOM   1880  CA  ASN A 130      13.252  -8.332  -7.078  1.00  0.97           C  
ATOM   1881  C   ASN A 130      14.456  -7.376  -6.999  1.00  0.97           C  
ATOM   1882  O   ASN A 130      14.885  -6.848  -8.028  1.00  0.97           O  
ATOM   1883  CB  ASN A 130      13.027  -8.764  -8.511  1.00  0.97           C  
ATOM   1884  CG  ASN A 130      11.946  -9.797  -8.646  1.00  0.97           C  
ATOM   1885  OD1 ASN A 130      12.167 -10.985  -8.382  1.00  0.97           O  
ATOM   1886  ND2 ASN A 130      10.778  -9.368  -9.050  1.00  0.97           N  
ATOM   1887  H   ASN A 130      11.730  -6.850  -6.962  1.00  0.97           H  
ATOM   1888  HA  ASN A 130      13.477  -9.228  -6.503  1.00  0.97           H  
ATOM   1889 1HB  ASN A 130      12.786  -7.896  -9.129  1.00  0.97           H  
ATOM   1890 2HB  ASN A 130      13.940  -9.200  -8.884  1.00  0.97           H  
ATOM   1891 1HD2 ASN A 130      10.020 -10.013  -9.157  1.00  0.97           H  
ATOM   1892 2HD2 ASN A 130      10.647  -8.391  -9.244  1.00  0.97           H  
ATOM   1893  N   PRO A 131      15.091  -7.229  -5.812  1.00  0.98           N  
ATOM   1894  CA  PRO A 131      16.124  -6.264  -5.451  1.00  0.98           C  
ATOM   1895  C   PRO A 131      17.364  -6.266  -6.331  1.00  0.98           C  
ATOM   1896  O   PRO A 131      18.158  -5.327  -6.278  1.00  0.98           O  
ATOM   1897  CB  PRO A 131      16.514  -6.704  -4.035  1.00  0.98           C  
ATOM   1898  CG  PRO A 131      15.310  -7.400  -3.507  1.00  0.98           C  
ATOM   1899  CD  PRO A 131      14.739  -8.121  -4.684  1.00  0.98           C  
ATOM   1900  HA  PRO A 131      15.668  -5.279  -5.447  1.00  0.98           H  
ATOM   1901 1HB  PRO A 131      17.399  -7.356  -4.078  1.00  0.98           H  
ATOM   1902 2HB  PRO A 131      16.794  -5.830  -3.438  1.00  0.98           H  
ATOM   1903 1HG  PRO A 131      15.581  -8.075  -2.683  1.00  0.98           H  
ATOM   1904 2HG  PRO A 131      14.596  -6.666  -3.096  1.00  0.98           H  
ATOM   1905 1HD  PRO A 131      15.191  -9.116  -4.806  1.00  0.98           H  
ATOM   1906 2HD  PRO A 131      13.682  -8.163  -4.504  1.00  0.98           H  
ATOM   1907  N   THR A 132      17.566  -7.319  -7.110  1.00  0.94           N  
ATOM   1908  CA  THR A 132      18.727  -7.404  -7.977  1.00  0.94           C  
ATOM   1909  C   THR A 132      18.569  -6.547  -9.244  1.00  0.94           C  
ATOM   1910  O   THR A 132      19.536  -6.331  -9.976  1.00  0.94           O  
ATOM   1911  CB  THR A 132      18.998  -8.867  -8.352  1.00  0.94           C  
ATOM   1912  OG1 THR A 132      17.876  -9.396  -9.060  1.00  0.94           O  
ATOM   1913  CG2 THR A 132      19.210  -9.681  -7.089  1.00  0.94           C  
ATOM   1914  H   THR A 132      16.896  -8.073  -7.121  1.00  0.94           H  
ATOM   1915  HA  THR A 132      19.591  -7.029  -7.428  1.00  0.94           H  
ATOM   1916  HB  THR A 132      19.882  -8.925  -8.985  1.00  0.94           H  
ATOM   1917  HG1 THR A 132      17.597  -8.753  -9.722  1.00  0.94           H  
ATOM   1918 1HG2 THR A 132      19.398 -10.722  -7.351  1.00  0.94           H  
ATOM   1919 2HG2 THR A 132      20.064  -9.282  -6.541  1.00  0.94           H  
ATOM   1920 3HG2 THR A 132      18.317  -9.617  -6.465  1.00  0.94           H  
ATOM   1921  N   HIS A 133      17.350  -6.061  -9.503  1.00  0.87           N  
ATOM   1922  CA  HIS A 133      17.113  -5.204 -10.663  1.00  0.87           C  
ATOM   1923  C   HIS A 133      17.168  -3.734 -10.260  1.00  0.87           C  
ATOM   1924  O   HIS A 133      16.304  -3.236  -9.545  1.00  0.87           O  
ATOM   1925  CB  HIS A 133      15.763  -5.522 -11.312  1.00  0.87           C  
ATOM   1926  CG  HIS A 133      15.712  -6.889 -11.923  1.00  0.87           C  
ATOM   1927  ND1 HIS A 133      15.915  -7.111 -13.268  1.00  0.87           N  
ATOM   1928  CD2 HIS A 133      15.513  -8.098 -11.370  1.00  0.87           C  
ATOM   1929  CE1 HIS A 133      15.822  -8.404 -13.518  1.00  0.87           C  
ATOM   1930  NE2 HIS A 133      15.580  -9.028 -12.382  1.00  0.87           N  
ATOM   1931  H   HIS A 133      16.574  -6.279  -8.876  1.00  0.87           H  
ATOM   1932  HA  HIS A 133      17.889  -5.370 -11.407  1.00  0.87           H  
ATOM   1933 1HB  HIS A 133      14.974  -5.455 -10.555  1.00  0.87           H  
ATOM   1934 2HB  HIS A 133      15.543  -4.784 -12.084  1.00  0.87           H  
ATOM   1935  HD2 HIS A 133      15.339  -8.290 -10.324  1.00  0.87           H  
ATOM   1936  HE1 HIS A 133      15.933  -8.874 -14.496  1.00  0.87           H  
ATOM   1937  HE2 HIS A 133      15.466 -10.025 -12.266  1.00  0.87           H  
ATOM   1938  N   ASP A 134      18.208  -3.038 -10.706  1.00  0.78           N  
ATOM   1939  CA  ASP A 134      18.405  -1.646 -10.318  1.00  0.78           C  
ATOM   1940  C   ASP A 134      17.411  -0.647 -10.884  1.00  0.78           C  
ATOM   1941  O   ASP A 134      17.114   0.348 -10.216  1.00  0.78           O  
ATOM   1942  CB  ASP A 134      19.790  -1.135 -10.704  1.00  0.78           C  
ATOM   1943  CG  ASP A 134      20.926  -1.654  -9.835  1.00  0.78           C  
ATOM   1944  OD1 ASP A 134      20.664  -2.234  -8.823  1.00  0.78           O  
ATOM   1945  OD2 ASP A 134      22.064  -1.375 -10.164  1.00  0.78           O  
ATOM   1946  H   ASP A 134      18.890  -3.495 -11.299  1.00  0.78           H  
ATOM   1947  HA  ASP A 134      18.327  -1.602  -9.232  1.00  0.78           H  
ATOM   1948 1HB  ASP A 134      19.994  -1.405 -11.744  1.00  0.78           H  
ATOM   1949 2HB  ASP A 134      19.790  -0.043 -10.656  1.00  0.78           H  
ATOM   1950  N   ALA A 135      16.914  -0.867 -12.106  1.00  0.70           N  
ATOM   1951  CA  ALA A 135      16.056   0.156 -12.703  1.00  0.70           C  
ATOM   1952  C   ALA A 135      15.016  -0.331 -13.704  1.00  0.70           C  
ATOM   1953  O   ALA A 135      15.099  -1.415 -14.305  1.00  0.70           O  
ATOM   1954  CB  ALA A 135      16.914   1.205 -13.402  1.00  0.70           C  
ATOM   1955  H   ALA A 135      17.161  -1.700 -12.618  1.00  0.70           H  
ATOM   1956  HA  ALA A 135      15.514   0.617 -11.890  1.00  0.70           H  
ATOM   1957 1HB  ALA A 135      16.273   1.999 -13.790  1.00  0.70           H  
ATOM   1958 2HB  ALA A 135      17.624   1.631 -12.695  1.00  0.70           H  
ATOM   1959 3HB  ALA A 135      17.449   0.752 -14.206  1.00  0.70           H  
ATOM   1960  N   ALA A 136      14.036   0.538 -13.895  1.00  0.64           N  
ATOM   1961  CA  ALA A 136      12.986   0.326 -14.858  1.00  0.64           C  
ATOM   1962  C   ALA A 136      12.748   1.588 -15.660  1.00  0.64           C  
ATOM   1963  O   ALA A 136      12.751   2.699 -15.127  1.00  0.64           O  
ATOM   1964  CB  ALA A 136      11.714  -0.064 -14.140  1.00  0.64           C  
ATOM   1965  H   ALA A 136      14.029   1.381 -13.326  1.00  0.64           H  
ATOM   1966  HA  ALA A 136      13.288  -0.465 -15.540  1.00  0.64           H  
ATOM   1967 1HB  ALA A 136      10.922  -0.224 -14.871  1.00  0.64           H  
ATOM   1968 2HB  ALA A 136      11.878  -0.973 -13.565  1.00  0.64           H  
ATOM   1969 3HB  ALA A 136      11.431   0.740 -13.469  1.00  0.64           H  
ATOM   1970  N   LEU A 137      12.509   1.406 -16.945  1.00  0.60           N  
ATOM   1971  CA  LEU A 137      12.200   2.507 -17.842  1.00  0.60           C  
ATOM   1972  C   LEU A 137      10.737   2.451 -18.187  1.00  0.60           C  
ATOM   1973  O   LEU A 137      10.255   1.432 -18.684  1.00  0.60           O  
ATOM   1974  CB  LEU A 137      13.109   2.438 -19.071  1.00  0.60           C  
ATOM   1975  CG  LEU A 137      12.898   3.403 -20.222  1.00  0.60           C  
ATOM   1976  CD1 LEU A 137      13.098   4.853 -19.824  1.00  0.60           C  
ATOM   1977  CD2 LEU A 137      13.918   3.057 -21.259  1.00  0.60           C  
ATOM   1978  H   LEU A 137      12.513   0.448 -17.305  1.00  0.60           H  
ATOM   1979  HA  LEU A 137      12.391   3.450 -17.330  1.00  0.60           H  
ATOM   1980 1HB  LEU A 137      14.129   2.584 -18.737  1.00  0.60           H  
ATOM   1981 2HB  LEU A 137      13.035   1.429 -19.482  1.00  0.60           H  
ATOM   1982  HG  LEU A 137      11.902   3.284 -20.602  1.00  0.60           H  
ATOM   1983 1HD1 LEU A 137      12.951   5.495 -20.690  1.00  0.60           H  
ATOM   1984 2HD1 LEU A 137      12.384   5.129 -19.042  1.00  0.60           H  
ATOM   1985 3HD1 LEU A 137      14.100   4.972 -19.471  1.00  0.60           H  
ATOM   1986 1HD2 LEU A 137      13.796   3.703 -22.082  1.00  0.60           H  
ATOM   1987 2HD2 LEU A 137      14.908   3.188 -20.835  1.00  0.60           H  
ATOM   1988 3HD2 LEU A 137      13.808   2.033 -21.578  1.00  0.60           H  
ATOM   1989  N   ILE A 138      10.031   3.513 -17.856  1.00  0.58           N  
ATOM   1990  CA  ILE A 138       8.610   3.587 -18.075  1.00  0.58           C  
ATOM   1991  C   ILE A 138       8.369   4.609 -19.155  1.00  0.58           C  
ATOM   1992  O   ILE A 138       8.697   5.781 -18.972  1.00  0.58           O  
ATOM   1993  CB  ILE A 138       7.921   4.070 -16.802  1.00  0.58           C  
ATOM   1994  CG1 ILE A 138       8.260   3.162 -15.631  1.00  0.58           C  
ATOM   1995  CG2 ILE A 138       6.462   4.040 -17.021  1.00  0.58           C  
ATOM   1996  CD1 ILE A 138       7.841   3.755 -14.327  1.00  0.58           C  
ATOM   1997  H   ILE A 138      10.499   4.306 -17.421  1.00  0.58           H  
ATOM   1998  HA  ILE A 138       8.224   2.620 -18.397  1.00  0.58           H  
ATOM   1999  HB  ILE A 138       8.249   5.081 -16.559  1.00  0.58           H  
ATOM   2000 1HG1 ILE A 138       7.766   2.210 -15.764  1.00  0.58           H  
ATOM   2001 2HG1 ILE A 138       9.340   2.994 -15.598  1.00  0.58           H  
ATOM   2002 1HG2 ILE A 138       5.932   4.373 -16.125  1.00  0.58           H  
ATOM   2003 2HG2 ILE A 138       6.212   4.657 -17.836  1.00  0.58           H  
ATOM   2004 3HG2 ILE A 138       6.199   3.034 -17.260  1.00  0.58           H  
ATOM   2005 1HD1 ILE A 138       8.101   3.088 -13.518  1.00  0.58           H  
ATOM   2006 2HD1 ILE A 138       8.353   4.710 -14.183  1.00  0.58           H  
ATOM   2007 3HD1 ILE A 138       6.769   3.918 -14.346  1.00  0.58           H  
ATOM   2008  N   THR A 139       7.795   4.198 -20.270  1.00  0.59           N  
ATOM   2009  CA  THR A 139       7.607   5.132 -21.364  1.00  0.59           C  
ATOM   2010  C   THR A 139       6.172   5.205 -21.810  1.00  0.59           C  
ATOM   2011  O   THR A 139       5.395   4.281 -21.572  1.00  0.59           O  
ATOM   2012  CB  THR A 139       8.409   4.676 -22.589  1.00  0.59           C  
ATOM   2013  OG1 THR A 139       7.834   3.444 -23.080  1.00  0.59           O  
ATOM   2014  CG2 THR A 139       9.833   4.382 -22.194  1.00  0.59           C  
ATOM   2015  H   THR A 139       7.547   3.216 -20.389  1.00  0.59           H  
ATOM   2016  HA  THR A 139       7.920   6.123 -21.056  1.00  0.59           H  
ATOM   2017  HB  THR A 139       8.379   5.443 -23.367  1.00  0.59           H  
ATOM   2018  HG1 THR A 139       7.847   2.781 -22.348  1.00  0.59           H  
ATOM   2019 1HG2 THR A 139      10.389   4.031 -23.059  1.00  0.59           H  
ATOM   2020 2HG2 THR A 139      10.300   5.275 -21.800  1.00  0.59           H  
ATOM   2021 3HG2 THR A 139       9.827   3.606 -21.434  1.00  0.59           H  
ATOM   2022  N   THR A 140       5.863   6.265 -22.528  1.00  0.62           N  
ATOM   2023  CA  THR A 140       4.601   6.420 -23.211  1.00  0.62           C  
ATOM   2024  C   THR A 140       4.623   7.336 -24.376  1.00  0.62           C  
ATOM   2025  O   THR A 140       5.580   8.080 -24.620  1.00  0.62           O  
ATOM   2026  CB  THR A 140       3.472   6.920 -22.334  1.00  0.62           C  
ATOM   2027  OG1 THR A 140       2.265   6.860 -23.080  1.00  0.62           O  
ATOM   2028  CG2 THR A 140       3.709   8.290 -21.881  1.00  0.62           C  
ATOM   2029  H   THR A 140       6.543   7.019 -22.574  1.00  0.62           H  
ATOM   2030  HA  THR A 140       4.310   5.440 -23.579  1.00  0.62           H  
ATOM   2031  HB  THR A 140       3.371   6.255 -21.551  1.00  0.62           H  
ATOM   2032  HG1 THR A 140       2.315   6.096 -23.679  1.00  0.62           H  
ATOM   2033 1HG2 THR A 140       2.880   8.580 -21.270  1.00  0.62           H  
ATOM   2034 2HG2 THR A 140       4.625   8.324 -21.308  1.00  0.62           H  
ATOM   2035 3HG2 THR A 140       3.794   8.950 -22.737  1.00  0.62           H  
ATOM   2036  N   GLY A 141       3.512   7.291 -25.065  1.00  0.67           N  
ATOM   2037  CA  GLY A 141       3.261   8.204 -26.148  1.00  0.67           C  
ATOM   2038  C   GLY A 141       1.954   7.912 -26.829  1.00  0.67           C  
ATOM   2039  O   GLY A 141       1.556   6.753 -26.980  1.00  0.67           O  
ATOM   2040  H   GLY A 141       2.804   6.610 -24.758  1.00  0.67           H  
ATOM   2041 1HA  GLY A 141       3.222   9.202 -25.734  1.00  0.67           H  
ATOM   2042 2HA  GLY A 141       4.078   8.170 -26.871  1.00  0.67           H  
ATOM   2043  N   ASP A 142       1.341   8.987 -27.297  1.00  0.78           N  
ATOM   2044  CA  ASP A 142       0.056   8.957 -27.967  1.00  0.78           C  
ATOM   2045  C   ASP A 142       0.006   9.914 -29.159  1.00  0.78           C  
ATOM   2046  O   ASP A 142       0.451  11.060 -29.069  1.00  0.78           O  
ATOM   2047  CB  ASP A 142      -1.071   9.312 -26.978  1.00  0.78           C  
ATOM   2048  CG  ASP A 142      -1.352   8.275 -25.878  1.00  0.78           C  
ATOM   2049  OD1 ASP A 142      -1.860   7.228 -26.240  1.00  0.78           O  
ATOM   2050  OD2 ASP A 142      -1.128   8.537 -24.698  1.00  0.78           O  
ATOM   2051  H   ASP A 142       1.808   9.882 -27.138  1.00  0.78           H  
ATOM   2052  HA  ASP A 142      -0.116   7.947 -28.340  1.00  0.78           H  
ATOM   2053 1HB  ASP A 142      -0.848  10.269 -26.503  1.00  0.78           H  
ATOM   2054 2HB  ASP A 142      -1.990   9.438 -27.546  1.00  0.78           H  
ATOM   2055  N   ASN A 143      -0.523   9.421 -30.282  1.00  0.95           N  
ATOM   2056  CA  ASN A 143      -0.687  10.197 -31.515  1.00  0.95           C  
ATOM   2057  C   ASN A 143      -2.143  10.094 -31.949  1.00  0.95           C  
ATOM   2058  O   ASN A 143      -2.651   9.013 -32.255  1.00  0.95           O  
ATOM   2059  CB  ASN A 143       0.267   9.788 -32.641  1.00  0.95           C  
ATOM   2060  CG  ASN A 143       0.134  10.722 -33.874  1.00  0.95           C  
ATOM   2061  OD1 ASN A 143      -0.986  11.011 -34.309  1.00  0.95           O  
ATOM   2062  ND2 ASN A 143       1.233  11.210 -34.434  1.00  0.95           N  
ATOM   2063  H   ASN A 143      -0.849   8.465 -30.277  1.00  0.95           H  
ATOM   2064  HA  ASN A 143      -0.495  11.243 -31.291  1.00  0.95           H  
ATOM   2065 1HB  ASN A 143       1.292   9.838 -32.286  1.00  0.95           H  
ATOM   2066 2HB  ASN A 143       0.068   8.763 -32.944  1.00  0.95           H  
ATOM   2067 1HD2 ASN A 143       1.152  11.883 -35.207  1.00  0.95           H  
ATOM   2068 2HD2 ASN A 143       2.168  10.984 -34.109  1.00  0.95           H  
ATOM   2069  N   TYR A 144      -2.809  11.228 -31.898  1.00  1.19           N  
ATOM   2070  CA  TYR A 144      -4.222  11.421 -32.125  1.00  1.19           C  
ATOM   2071  C   TYR A 144      -4.538  12.036 -33.488  1.00  1.19           C  
ATOM   2072  O   TYR A 144      -5.569  12.687 -33.656  1.00  1.19           O  
ATOM   2073  CB  TYR A 144      -4.722  12.382 -31.058  1.00  1.19           C  
ATOM   2074  CG  TYR A 144      -4.663  11.916 -29.638  1.00  1.19           C  
ATOM   2075  CD1 TYR A 144      -3.544  12.144 -28.901  1.00  1.19           C  
ATOM   2076  CD2 TYR A 144      -5.742  11.332 -29.041  1.00  1.19           C  
ATOM   2077  CE1 TYR A 144      -3.514  11.776 -27.591  1.00  1.19           C  
ATOM   2078  CE2 TYR A 144      -5.701  10.988 -27.754  1.00  1.19           C  
ATOM   2079  CZ  TYR A 144      -4.609  11.198 -27.033  1.00  1.19           C  
ATOM   2080  OH  TYR A 144      -4.600  10.845 -25.746  1.00  1.19           O  
ATOM   2081  H   TYR A 144      -2.278  12.065 -31.663  1.00  1.19           H  
ATOM   2082  HA  TYR A 144      -4.712  10.454 -32.056  1.00  1.19           H  
ATOM   2083 1HB  TYR A 144      -4.140  13.306 -31.123  1.00  1.19           H  
ATOM   2084 2HB  TYR A 144      -5.737  12.631 -31.276  1.00  1.19           H  
ATOM   2085  HD1 TYR A 144      -2.679  12.620 -29.352  1.00  1.19           H  
ATOM   2086  HD2 TYR A 144      -6.639  11.156 -29.570  1.00  1.19           H  
ATOM   2087  HE1 TYR A 144      -2.621  11.954 -26.994  1.00  1.19           H  
ATOM   2088  HE2 TYR A 144      -6.568  10.549 -27.290  1.00  1.19           H  
ATOM   2089  HH  TYR A 144      -3.750  11.080 -25.372  1.00  1.19           H  
ATOM   2090  N   SER A 145      -3.650  11.874 -34.452  1.00  1.49           N  
ATOM   2091  CA  SER A 145      -3.860  12.510 -35.738  1.00  1.49           C  
ATOM   2092  C   SER A 145      -5.182  12.207 -36.416  1.00  1.49           C  
ATOM   2093  O   SER A 145      -5.668  11.063 -36.477  1.00  1.49           O  
ATOM   2094  CB  SER A 145      -2.746  12.169 -36.699  1.00  1.49           C  
ATOM   2095  OG  SER A 145      -3.000  12.697 -38.001  1.00  1.49           O  
ATOM   2096  H   SER A 145      -2.797  11.345 -34.282  1.00  1.49           H  
ATOM   2097  HA  SER A 145      -3.822  13.587 -35.569  1.00  1.49           H  
ATOM   2098 1HB  SER A 145      -1.810  12.584 -36.317  1.00  1.49           H  
ATOM   2099 2HB  SER A 145      -2.625  11.090 -36.751  1.00  1.49           H  
ATOM   2100  HG  SER A 145      -2.173  12.595 -38.486  1.00  1.49           H  
ATOM   2101  N   THR A 146      -5.704  13.300 -36.949  1.00  1.80           N  
ATOM   2102  CA  THR A 146      -6.904  13.435 -37.733  1.00  1.80           C  
ATOM   2103  C   THR A 146      -7.909  12.241 -37.746  1.00  1.80           C  
ATOM   2104  O   THR A 146      -8.668  12.132 -36.774  1.00  1.80           O  
ATOM   2105  CB  THR A 146      -6.462  14.063 -39.085  1.00  1.80           C  
ATOM   2106  OG1 THR A 146      -5.367  13.329 -39.674  1.00  1.80           O  
ATOM   2107  CG2 THR A 146      -6.005  15.468 -38.852  1.00  1.80           C  
ATOM   2108  H   THR A 146      -5.171  14.143 -36.797  1.00  1.80           H  
ATOM   2109  HA  THR A 146      -7.464  14.247 -37.271  1.00  1.80           H  
ATOM   2110  HB  THR A 146      -7.305  14.073 -39.776  1.00  1.80           H  
ATOM   2111  HG1 THR A 146      -4.644  13.194 -39.016  1.00  1.80           H  
ATOM   2112 1HG2 THR A 146      -5.702  15.911 -39.800  1.00  1.80           H  
ATOM   2113 2HG2 THR A 146      -6.821  16.048 -38.419  1.00  1.80           H  
ATOM   2114 3HG2 THR A 146      -5.159  15.453 -38.174  1.00  1.80           H  
ATOM   2115  N   PRO A 147      -7.957  11.300 -38.730  1.00  2.02           N  
ATOM   2116  CA  PRO A 147      -9.089  10.413 -38.963  1.00  2.02           C  
ATOM   2117  C   PRO A 147      -9.389   9.468 -37.819  1.00  2.02           C  
ATOM   2118  O   PRO A 147     -10.481   8.901 -37.751  1.00  2.02           O  
ATOM   2119  CB  PRO A 147      -8.644   9.592 -40.178  1.00  2.02           C  
ATOM   2120  CG  PRO A 147      -7.144   9.628 -40.125  1.00  2.02           C  
ATOM   2121  CD  PRO A 147      -6.819  10.995 -39.602  1.00  2.02           C  
ATOM   2122  HA  PRO A 147      -9.974  11.020 -39.202  1.00  2.02           H  
ATOM   2123 1HB  PRO A 147      -9.048   8.573 -40.104  1.00  2.02           H  
ATOM   2124 2HB  PRO A 147      -9.050  10.034 -41.099  1.00  2.02           H  
ATOM   2125 1HG  PRO A 147      -6.769   8.827 -39.472  1.00  2.02           H  
ATOM   2126 2HG  PRO A 147      -6.721   9.448 -41.124  1.00  2.02           H  
ATOM   2127 1HD  PRO A 147      -5.873  10.980 -39.046  1.00  2.02           H  
ATOM   2128 2HD  PRO A 147      -6.809  11.659 -40.468  1.00  2.02           H  
ATOM   2129  N   GLY A 148      -8.420   9.241 -36.939  1.00  2.09           N  
ATOM   2130  CA  GLY A 148      -8.672   8.298 -35.873  1.00  2.09           C  
ATOM   2131  C   GLY A 148      -9.252   8.936 -34.621  1.00  2.09           C  
ATOM   2132  O   GLY A 148      -9.655   8.216 -33.704  1.00  2.09           O  
ATOM   2133  H   GLY A 148      -7.527   9.743 -36.974  1.00  2.09           H  
ATOM   2134 1HA  GLY A 148      -9.332   7.520 -36.236  1.00  2.09           H  
ATOM   2135 2HA  GLY A 148      -7.735   7.808 -35.617  1.00  2.09           H  
ATOM   2136  N   VAL A 149      -9.197  10.267 -34.541  1.00  2.01           N  
ATOM   2137  CA  VAL A 149      -9.586  10.989 -33.325  1.00  2.01           C  
ATOM   2138  C   VAL A 149     -10.420  12.283 -33.472  1.00  2.01           C  
ATOM   2139  O   VAL A 149     -11.162  12.644 -32.555  1.00  2.01           O  
ATOM   2140  CB  VAL A 149      -8.362  11.303 -32.480  1.00  2.01           C  
ATOM   2141  CG1 VAL A 149      -8.792  12.090 -31.301  1.00  2.01           C  
ATOM   2142  CG2 VAL A 149      -7.668  10.008 -32.036  1.00  2.01           C  
ATOM   2143  H   VAL A 149      -8.890  10.794 -35.356  1.00  2.01           H  
ATOM   2144  HA  VAL A 149     -10.194  10.298 -32.737  1.00  2.01           H  
ATOM   2145  HB  VAL A 149      -7.694  11.914 -33.049  1.00  2.01           H  
ATOM   2146 1HG1 VAL A 149      -7.952  12.361 -30.707  1.00  2.01           H  
ATOM   2147 2HG1 VAL A 149      -9.268  12.955 -31.628  1.00  2.01           H  
ATOM   2148 3HG1 VAL A 149      -9.482  11.499 -30.714  1.00  2.01           H  
ATOM   2149 1HG2 VAL A 149      -6.834  10.227 -31.442  1.00  2.01           H  
ATOM   2150 2HG2 VAL A 149      -8.371   9.407 -31.455  1.00  2.01           H  
ATOM   2151 3HG2 VAL A 149      -7.326   9.444 -32.890  1.00  2.01           H  
ATOM   2152  N   GLU A 150     -10.103  13.108 -34.489  1.00  1.87           N  
ATOM   2153  CA  GLU A 150     -10.636  14.479 -34.713  1.00  1.87           C  
ATOM   2154  C   GLU A 150      -9.979  15.520 -33.781  1.00  1.87           C  
ATOM   2155  O   GLU A 150      -9.566  16.586 -34.220  1.00  1.87           O  
ATOM   2156  CB  GLU A 150     -12.175  14.562 -34.616  1.00  1.87           C  
ATOM   2157  CG  GLU A 150     -12.925  13.812 -35.748  1.00  1.87           C  
ATOM   2158  CD  GLU A 150     -14.425  14.023 -35.712  1.00  1.87           C  
ATOM   2159  OE1 GLU A 150     -14.880  14.654 -34.796  1.00  1.87           O  
ATOM   2160  OE2 GLU A 150     -15.103  13.554 -36.599  1.00  1.87           O  
ATOM   2161  H   GLU A 150      -9.471  12.753 -35.201  1.00  1.87           H  
ATOM   2162  HA  GLU A 150     -10.378  14.760 -35.734  1.00  1.87           H  
ATOM   2163 1HB  GLU A 150     -12.539  14.209 -33.661  1.00  1.87           H  
ATOM   2164 2HB  GLU A 150     -12.469  15.609 -34.685  1.00  1.87           H  
ATOM   2165 1HG  GLU A 150     -12.543  14.156 -36.709  1.00  1.87           H  
ATOM   2166 2HG  GLU A 150     -12.710  12.747 -35.665  1.00  1.87           H  
ATOM   2167  N   ARG A 151      -9.941  15.227 -32.489  1.00  1.75           N  
ATOM   2168  CA  ARG A 151      -9.219  15.939 -31.401  1.00  1.75           C  
ATOM   2169  C   ARG A 151      -9.769  17.258 -30.923  1.00  1.75           C  
ATOM   2170  O   ARG A 151      -9.720  17.568 -29.728  1.00  1.75           O  
ATOM   2171  CB  ARG A 151      -7.810  16.321 -31.849  1.00  1.75           C  
ATOM   2172  CG  ARG A 151      -6.870  15.225 -32.130  1.00  1.75           C  
ATOM   2173  CD  ARG A 151      -5.629  15.761 -32.741  1.00  1.75           C  
ATOM   2174  NE  ARG A 151      -5.902  16.330 -34.067  1.00  1.75           N  
ATOM   2175  CZ  ARG A 151      -4.957  16.757 -34.920  1.00  1.75           C  
ATOM   2176  NH1 ARG A 151      -3.698  16.654 -34.598  1.00  1.75           N  
ATOM   2177  NH2 ARG A 151      -5.289  17.273 -36.090  1.00  1.75           N  
ATOM   2178  H   ARG A 151     -10.416  14.356 -32.256  1.00  1.75           H  
ATOM   2179  HA  ARG A 151      -9.170  15.262 -30.553  1.00  1.75           H  
ATOM   2180 1HB  ARG A 151      -7.820  16.986 -32.697  1.00  1.75           H  
ATOM   2181 2HB  ARG A 151      -7.353  16.891 -31.039  1.00  1.75           H  
ATOM   2182 1HG  ARG A 151      -6.607  14.743 -31.199  1.00  1.75           H  
ATOM   2183 2HG  ARG A 151      -7.313  14.499 -32.812  1.00  1.75           H  
ATOM   2184 1HD  ARG A 151      -5.227  16.553 -32.103  1.00  1.75           H  
ATOM   2185 2HD  ARG A 151      -4.888  14.978 -32.848  1.00  1.75           H  
ATOM   2186  HE  ARG A 151      -6.878  16.429 -34.344  1.00  1.75           H  
ATOM   2187 1HH1 ARG A 151      -3.440  16.263 -33.696  1.00  1.75           H  
ATOM   2188 2HH1 ARG A 151      -2.993  16.955 -35.251  1.00  1.75           H  
ATOM   2189 1HH2 ARG A 151      -6.262  17.345 -36.356  1.00  1.75           H  
ATOM   2190 2HH2 ARG A 151      -4.567  17.589 -36.725  1.00  1.75           H  
ATOM   2191  N   TRP A 152     -10.324  18.025 -31.842  1.00  1.71           N  
ATOM   2192  CA  TRP A 152     -10.782  19.367 -31.517  1.00  1.71           C  
ATOM   2193  C   TRP A 152     -12.260  19.357 -31.167  1.00  1.71           C  
ATOM   2194  O   TRP A 152     -12.751  20.198 -30.419  1.00  1.71           O  
ATOM   2195  CB  TRP A 152     -10.543  20.246 -32.724  1.00  1.71           C  
ATOM   2196  CG  TRP A 152      -9.118  20.176 -33.221  1.00  1.71           C  
ATOM   2197  CD1 TRP A 152      -8.716  19.517 -34.333  1.00  1.71           C  
ATOM   2198  CD2 TRP A 152      -7.932  20.751 -32.664  1.00  1.71           C  
ATOM   2199  NE1 TRP A 152      -7.374  19.653 -34.504  1.00  1.71           N  
ATOM   2200  CE2 TRP A 152      -6.877  20.399 -33.500  1.00  1.71           C  
ATOM   2201  CE3 TRP A 152      -7.683  21.507 -31.565  1.00  1.71           C  
ATOM   2202  CZ2 TRP A 152      -5.593  20.797 -33.253  1.00  1.71           C  
ATOM   2203  CZ3 TRP A 152      -6.396  21.916 -31.299  1.00  1.71           C  
ATOM   2204  CH2 TRP A 152      -5.374  21.564 -32.125  1.00  1.71           C  
ATOM   2205  H   TRP A 152     -10.305  17.694 -32.806  1.00  1.71           H  
ATOM   2206  HA  TRP A 152     -10.214  19.742 -30.667  1.00  1.71           H  
ATOM   2207 1HB  TRP A 152     -11.211  19.945 -33.532  1.00  1.71           H  
ATOM   2208 2HB  TRP A 152     -10.775  21.281 -32.476  1.00  1.71           H  
ATOM   2209  HD1 TRP A 152      -9.376  18.962 -34.999  1.00  1.71           H  
ATOM   2210  HE1 TRP A 152      -6.840  19.265 -35.257  1.00  1.71           H  
ATOM   2211  HE3 TRP A 152      -8.483  21.764 -30.934  1.00  1.71           H  
ATOM   2212  HZ2 TRP A 152      -4.773  20.527 -33.908  1.00  1.71           H  
ATOM   2213  HZ3 TRP A 152      -6.217  22.525 -30.410  1.00  1.71           H  
ATOM   2214  HH2 TRP A 152      -4.365  21.897 -31.891  1.00  1.71           H  
ATOM   2215  N   ARG A 153     -12.962  18.364 -31.701  1.00  1.76           N  
ATOM   2216  CA  ARG A 153     -14.394  18.199 -31.491  1.00  1.76           C  
ATOM   2217  C   ARG A 153     -14.647  16.877 -30.788  1.00  1.76           C  
ATOM   2218  O   ARG A 153     -15.782  16.417 -30.691  1.00  1.76           O  
ATOM   2219  CB  ARG A 153     -15.147  18.235 -32.817  1.00  1.76           C  
ATOM   2220  CG  ARG A 153     -15.077  19.573 -33.516  1.00  1.76           C  
ATOM   2221  CD  ARG A 153     -15.865  19.659 -34.787  1.00  1.76           C  
ATOM   2222  NE  ARG A 153     -15.768  21.010 -35.391  1.00  1.76           N  
ATOM   2223  CZ  ARG A 153     -16.549  22.045 -35.040  1.00  1.76           C  
ATOM   2224  NH1 ARG A 153     -17.465  21.915 -34.122  1.00  1.76           N  
ATOM   2225  NH2 ARG A 153     -16.384  23.197 -35.626  1.00  1.76           N  
ATOM   2226  H   ARG A 153     -12.485  17.710 -32.303  1.00  1.76           H  
ATOM   2227  HA  ARG A 153     -14.757  19.009 -30.859  1.00  1.76           H  
ATOM   2228 1HB  ARG A 153     -14.738  17.478 -33.490  1.00  1.76           H  
ATOM   2229 2HB  ARG A 153     -16.196  17.997 -32.651  1.00  1.76           H  
ATOM   2230 1HG  ARG A 153     -15.375  20.382 -32.847  1.00  1.76           H  
ATOM   2231 2HG  ARG A 153     -14.045  19.691 -33.796  1.00  1.76           H  
ATOM   2232 1HD  ARG A 153     -15.483  18.934 -35.506  1.00  1.76           H  
ATOM   2233 2HD  ARG A 153     -16.912  19.452 -34.580  1.00  1.76           H  
ATOM   2234  HE  ARG A 153     -15.054  21.213 -36.113  1.00  1.76           H  
ATOM   2235 1HH1 ARG A 153     -17.605  21.040 -33.652  1.00  1.76           H  
ATOM   2236 2HH1 ARG A 153     -18.025  22.741 -33.862  1.00  1.76           H  
ATOM   2237 1HH2 ARG A 153     -15.670  23.274 -36.348  1.00  1.76           H  
ATOM   2238 2HH2 ARG A 153     -16.962  23.990 -35.362  1.00  1.76           H  
ATOM   2239  N   ALA A 154     -13.566  16.265 -30.303  1.00  1.84           N  
ATOM   2240  CA  ALA A 154     -13.614  14.957 -29.659  1.00  1.84           C  
ATOM   2241  C   ALA A 154     -14.539  14.948 -28.441  1.00  1.84           C  
ATOM   2242  O   ALA A 154     -15.256  13.978 -28.218  1.00  1.84           O  
ATOM   2243  CB  ALA A 154     -12.201  14.530 -29.268  1.00  1.84           C  
ATOM   2244  H   ALA A 154     -12.675  16.732 -30.392  1.00  1.84           H  
ATOM   2245  HA  ALA A 154     -14.011  14.241 -30.383  1.00  1.84           H  
ATOM   2246 1HB  ALA A 154     -12.225  13.543 -28.819  1.00  1.84           H  
ATOM   2247 2HB  ALA A 154     -11.574  14.505 -30.152  1.00  1.84           H  
ATOM   2248 3HB  ALA A 154     -11.789  15.240 -28.548  1.00  1.84           H  
ATOM   2249  N   SER A 155     -14.553  16.034 -27.665  1.00  1.90           N  
ATOM   2250  CA  SER A 155     -15.436  16.125 -26.503  1.00  1.90           C  
ATOM   2251  C   SER A 155     -15.577  17.534 -25.966  1.00  1.90           C  
ATOM   2252  O   SER A 155     -14.612  18.287 -25.885  1.00  1.90           O  
ATOM   2253  CB  SER A 155     -14.959  15.267 -25.366  1.00  1.90           C  
ATOM   2254  OG  SER A 155     -15.796  15.443 -24.234  1.00  1.90           O  
ATOM   2255  H   SER A 155     -13.945  16.810 -27.885  1.00  1.90           H  
ATOM   2256  HA  SER A 155     -16.424  15.779 -26.809  1.00  1.90           H  
ATOM   2257 1HB  SER A 155     -14.946  14.219 -25.659  1.00  1.90           H  
ATOM   2258 2HB  SER A 155     -13.946  15.559 -25.119  1.00  1.90           H  
ATOM   2259  HG  SER A 155     -15.372  14.952 -23.520  1.00  1.90           H  
ATOM   2260  N   GLY A 156     -16.757  17.857 -25.454  1.00  1.88           N  
ATOM   2261  CA  GLY A 156     -16.965  19.153 -24.811  1.00  1.88           C  
ATOM   2262  C   GLY A 156     -16.102  19.343 -23.554  1.00  1.88           C  
ATOM   2263  O   GLY A 156     -15.922  20.469 -23.086  1.00  1.88           O  
ATOM   2264  H   GLY A 156     -17.520  17.199 -25.522  1.00  1.88           H  
ATOM   2265 1HA  GLY A 156     -16.743  19.946 -25.525  1.00  1.88           H  
ATOM   2266 2HA  GLY A 156     -18.016  19.256 -24.545  1.00  1.88           H  
ATOM   2267  N   LEU A 157     -15.592  18.241 -22.991  1.00  1.73           N  
ATOM   2268  CA  LEU A 157     -14.771  18.317 -21.790  1.00  1.73           C  
ATOM   2269  C   LEU A 157     -13.260  18.290 -22.016  1.00  1.73           C  
ATOM   2270  O   LEU A 157     -12.506  18.340 -21.039  1.00  1.73           O  
ATOM   2271  CB  LEU A 157     -15.126  17.176 -20.845  1.00  1.73           C  
ATOM   2272  CG  LEU A 157     -16.558  17.174 -20.335  1.00  1.73           C  
ATOM   2273  CD1 LEU A 157     -16.764  15.959 -19.452  1.00  1.73           C  
ATOM   2274  CD2 LEU A 157     -16.828  18.470 -19.578  1.00  1.73           C  
ATOM   2275  H   LEU A 157     -15.761  17.334 -23.422  1.00  1.73           H  
ATOM   2276  HA  LEU A 157     -15.007  19.254 -21.290  1.00  1.73           H  
ATOM   2277 1HB  LEU A 157     -14.961  16.237 -21.368  1.00  1.73           H  
ATOM   2278 2HB  LEU A 157     -14.457  17.214 -19.986  1.00  1.73           H  
ATOM   2279  HG  LEU A 157     -17.245  17.101 -21.177  1.00  1.73           H  
ATOM   2280 1HD1 LEU A 157     -17.791  15.942 -19.088  1.00  1.73           H  
ATOM   2281 2HD1 LEU A 157     -16.567  15.054 -20.027  1.00  1.73           H  
ATOM   2282 3HD1 LEU A 157     -16.080  16.008 -18.603  1.00  1.73           H  
ATOM   2283 1HD2 LEU A 157     -17.856  18.471 -19.216  1.00  1.73           H  
ATOM   2284 2HD2 LEU A 157     -16.153  18.550 -18.734  1.00  1.73           H  
ATOM   2285 3HD2 LEU A 157     -16.677  19.321 -20.245  1.00  1.73           H  
ATOM   2286  N   PHE A 158     -12.794  18.155 -23.259  1.00  1.49           N  
ATOM   2287  CA  PHE A 158     -11.344  18.089 -23.467  1.00  1.49           C  
ATOM   2288  C   PHE A 158     -10.868  18.247 -24.901  1.00  1.49           C  
ATOM   2289  O   PHE A 158     -11.596  18.011 -25.860  1.00  1.49           O  
ATOM   2290  CB  PHE A 158     -10.744  16.786 -22.912  1.00  1.49           C  
ATOM   2291  CG  PHE A 158     -11.404  15.493 -23.378  1.00  1.49           C  
ATOM   2292  CD1 PHE A 158     -11.021  14.876 -24.561  1.00  1.49           C  
ATOM   2293  CD2 PHE A 158     -12.365  14.860 -22.587  1.00  1.49           C  
ATOM   2294  CE1 PHE A 158     -11.599  13.668 -24.964  1.00  1.49           C  
ATOM   2295  CE2 PHE A 158     -12.931  13.652 -22.982  1.00  1.49           C  
ATOM   2296  CZ  PHE A 158     -12.544  13.059 -24.179  1.00  1.49           C  
ATOM   2297  H   PHE A 158     -13.429  18.137 -24.062  1.00  1.49           H  
ATOM   2298  HA  PHE A 158     -10.902  18.909 -22.900  1.00  1.49           H  
ATOM   2299 1HB  PHE A 158      -9.689  16.732 -23.197  1.00  1.49           H  
ATOM   2300 2HB  PHE A 158     -10.763  16.800 -21.829  1.00  1.49           H  
ATOM   2301  HD1 PHE A 158     -10.262  15.358 -25.175  1.00  1.49           H  
ATOM   2302  HD2 PHE A 158     -12.661  15.318 -21.642  1.00  1.49           H  
ATOM   2303  HE1 PHE A 158     -11.301  13.202 -25.893  1.00  1.49           H  
ATOM   2304  HE2 PHE A 158     -13.678  13.166 -22.350  1.00  1.49           H  
ATOM   2305  HZ  PHE A 158     -12.987  12.115 -24.493  1.00  1.49           H  
ATOM   2306  N   VAL A 159      -9.590  18.570 -25.023  1.00  1.23           N  
ATOM   2307  CA  VAL A 159      -8.915  18.646 -26.305  1.00  1.23           C  
ATOM   2308  C   VAL A 159      -7.810  17.625 -26.311  1.00  1.23           C  
ATOM   2309  O   VAL A 159      -7.029  17.575 -25.358  1.00  1.23           O  
ATOM   2310  CB  VAL A 159      -8.280  20.015 -26.486  1.00  1.23           C  
ATOM   2311  CG1 VAL A 159      -7.565  20.085 -27.853  1.00  1.23           C  
ATOM   2312  CG2 VAL A 159      -9.360  21.075 -26.252  1.00  1.23           C  
ATOM   2313  H   VAL A 159      -9.061  18.770 -24.188  1.00  1.23           H  
ATOM   2314  HA  VAL A 159      -9.618  18.433 -27.114  1.00  1.23           H  
ATOM   2315  HB  VAL A 159      -7.501  20.130 -25.756  1.00  1.23           H  
ATOM   2316 1HG1 VAL A 159      -7.071  21.038 -27.964  1.00  1.23           H  
ATOM   2317 2HG1 VAL A 159      -6.813  19.300 -27.918  1.00  1.23           H  
ATOM   2318 3HG1 VAL A 159      -8.293  19.949 -28.657  1.00  1.23           H  
ATOM   2319 1HG2 VAL A 159      -8.936  22.067 -26.322  1.00  1.23           H  
ATOM   2320 2HG2 VAL A 159     -10.149  20.952 -26.980  1.00  1.23           H  
ATOM   2321 3HG2 VAL A 159      -9.779  20.954 -25.257  1.00  1.23           H  
ATOM   2322  N   LEU A 160      -7.734  16.816 -27.351  1.00  1.01           N  
ATOM   2323  CA  LEU A 160      -6.688  15.802 -27.391  1.00  1.01           C  
ATOM   2324  C   LEU A 160      -5.448  16.306 -28.120  1.00  1.01           C  
ATOM   2325  O   LEU A 160      -5.557  17.016 -29.122  1.00  1.01           O  
ATOM   2326  CB  LEU A 160      -7.259  14.548 -28.004  1.00  1.01           C  
ATOM   2327  CG  LEU A 160      -8.422  13.962 -27.210  1.00  1.01           C  
ATOM   2328  CD1 LEU A 160      -9.046  12.843 -27.943  1.00  1.01           C  
ATOM   2329  CD2 LEU A 160      -7.889  13.488 -25.870  1.00  1.01           C  
ATOM   2330  H   LEU A 160      -8.406  16.920 -28.119  1.00  1.01           H  
ATOM   2331  HA  LEU A 160      -6.397  15.564 -26.370  1.00  1.01           H  
ATOM   2332 1HB  LEU A 160      -7.591  14.760 -28.999  1.00  1.01           H  
ATOM   2333 2HB  LEU A 160      -6.472  13.819 -28.048  1.00  1.01           H  
ATOM   2334  HG  LEU A 160      -9.178  14.723 -27.060  1.00  1.01           H  
ATOM   2335 1HD1 LEU A 160      -9.860  12.449 -27.362  1.00  1.01           H  
ATOM   2336 2HD1 LEU A 160      -9.425  13.213 -28.883  1.00  1.01           H  
ATOM   2337 3HD1 LEU A 160      -8.332  12.062 -28.117  1.00  1.01           H  
ATOM   2338 1HD2 LEU A 160      -8.693  13.073 -25.266  1.00  1.01           H  
ATOM   2339 2HD2 LEU A 160      -7.131  12.731 -26.018  1.00  1.01           H  
ATOM   2340 3HD2 LEU A 160      -7.452  14.322 -25.356  1.00  1.01           H  
ATOM   2341  N   ALA A 161      -4.276  15.890 -27.637  1.00  0.84           N  
ATOM   2342  CA  ALA A 161      -2.990  16.325 -28.189  1.00  0.84           C  
ATOM   2343  C   ALA A 161      -1.928  15.238 -28.219  1.00  0.84           C  
ATOM   2344  O   ALA A 161      -1.953  14.306 -27.431  1.00  0.84           O  
ATOM   2345  CB  ALA A 161      -2.475  17.447 -27.350  1.00  0.84           C  
ATOM   2346  H   ALA A 161      -4.280  15.311 -26.801  1.00  0.84           H  
ATOM   2347  HA  ALA A 161      -3.150  16.664 -29.213  1.00  0.84           H  
ATOM   2348 1HB  ALA A 161      -1.543  17.799 -27.751  1.00  0.84           H  
ATOM   2349 2HB  ALA A 161      -3.196  18.245 -27.344  1.00  0.84           H  
ATOM   2350 3HB  ALA A 161      -2.327  17.101 -26.337  1.00  0.84           H  
ATOM   2351  N   ASP A 162      -0.980  15.385 -29.124  1.00  0.73           N  
ATOM   2352  CA  ASP A 162       0.089  14.410 -29.299  1.00  0.73           C  
ATOM   2353  C   ASP A 162       1.270  14.623 -28.345  1.00  0.73           C  
ATOM   2354  O   ASP A 162       1.629  15.761 -28.047  1.00  0.73           O  
ATOM   2355  CB  ASP A 162       0.539  14.487 -30.746  1.00  0.73           C  
ATOM   2356  CG  ASP A 162      -0.567  14.067 -31.666  1.00  0.73           C  
ATOM   2357  OD1 ASP A 162      -1.437  13.419 -31.187  1.00  0.73           O  
ATOM   2358  OD2 ASP A 162      -0.601  14.442 -32.815  1.00  0.73           O  
ATOM   2359  H   ASP A 162      -1.005  16.224 -29.701  1.00  0.73           H  
ATOM   2360  HA  ASP A 162      -0.321  13.419 -29.109  1.00  0.73           H  
ATOM   2361 1HB  ASP A 162       0.827  15.507 -30.974  1.00  0.73           H  
ATOM   2362 2HB  ASP A 162       1.399  13.858 -30.907  1.00  0.73           H  
ATOM   2363  N   ALA A 163       1.880  13.530 -27.865  1.00  0.66           N  
ATOM   2364  CA  ALA A 163       3.104  13.649 -27.042  1.00  0.66           C  
ATOM   2365  C   ALA A 163       3.788  12.325 -26.724  1.00  0.66           C  
ATOM   2366  O   ALA A 163       3.177  11.257 -26.812  1.00  0.66           O  
ATOM   2367  CB  ALA A 163       2.827  14.297 -25.713  1.00  0.66           C  
ATOM   2368  H   ALA A 163       1.500  12.616 -28.120  1.00  0.66           H  
ATOM   2369  HA  ALA A 163       3.802  14.270 -27.600  1.00  0.66           H  
ATOM   2370 1HB  ALA A 163       3.765  14.401 -25.163  1.00  0.66           H  
ATOM   2371 2HB  ALA A 163       2.378  15.262 -25.838  1.00  0.66           H  
ATOM   2372 3HB  ALA A 163       2.184  13.660 -25.168  1.00  0.66           H  
ATOM   2373  N   GLY A 164       5.037  12.424 -26.248  1.00  0.62           N  
ATOM   2374  CA  GLY A 164       5.758  11.292 -25.645  1.00  0.62           C  
ATOM   2375  C   GLY A 164       6.251  11.652 -24.226  1.00  0.62           C  
ATOM   2376  O   GLY A 164       6.478  12.828 -23.919  1.00  0.62           O  
ATOM   2377  H   GLY A 164       5.497  13.332 -26.298  1.00  0.62           H  
ATOM   2378 1HA  GLY A 164       5.116  10.421 -25.597  1.00  0.62           H  
ATOM   2379 2HA  GLY A 164       6.610  11.023 -26.266  1.00  0.62           H  
ATOM   2380  N   SER A 165       6.476  10.638 -23.383  1.00  0.60           N  
ATOM   2381  CA  SER A 165       7.005  10.849 -22.015  1.00  0.60           C  
ATOM   2382  C   SER A 165       7.675   9.619 -21.416  1.00  0.60           C  
ATOM   2383  O   SER A 165       7.286   8.482 -21.689  1.00  0.60           O  
ATOM   2384  CB  SER A 165       5.943  11.336 -21.050  1.00  0.60           C  
ATOM   2385  OG  SER A 165       6.480  11.490 -19.769  1.00  0.60           O  
ATOM   2386  H   SER A 165       6.260   9.696 -23.711  1.00  0.60           H  
ATOM   2387  HA  SER A 165       7.755  11.623 -22.061  1.00  0.60           H  
ATOM   2388 1HB  SER A 165       5.569  12.295 -21.394  1.00  0.60           H  
ATOM   2389 2HB  SER A 165       5.112  10.649 -21.018  1.00  0.60           H  
ATOM   2390  HG  SER A 165       7.365  11.872 -19.892  1.00  0.60           H  
ATOM   2391  N   ALA A 166       8.691   9.833 -20.579  1.00  0.60           N  
ATOM   2392  CA  ALA A 166       9.297   8.696 -19.905  1.00  0.60           C  
ATOM   2393  C   ALA A 166       9.954   9.022 -18.569  1.00  0.60           C  
ATOM   2394  O   ALA A 166      10.458  10.119 -18.334  1.00  0.60           O  
ATOM   2395  CB  ALA A 166      10.335   8.075 -20.804  1.00  0.60           C  
ATOM   2396  H   ALA A 166       9.030  10.776 -20.418  1.00  0.60           H  
ATOM   2397  HA  ALA A 166       8.502   7.989 -19.707  1.00  0.60           H  
ATOM   2398 1HB  ALA A 166      10.753   7.197 -20.310  1.00  0.60           H  
ATOM   2399 2HB  ALA A 166       9.883   7.783 -21.752  1.00  0.60           H  
ATOM   2400 3HB  ALA A 166      11.117   8.802 -20.984  1.00  0.60           H  
ATOM   2401  N   VAL A 167       9.971   8.014 -17.703  1.00  0.61           N  
ATOM   2402  CA  VAL A 167      10.628   8.035 -16.391  1.00  0.61           C  
ATOM   2403  C   VAL A 167      11.512   6.836 -16.121  1.00  0.61           C  
ATOM   2404  O   VAL A 167      11.160   5.701 -16.447  1.00  0.61           O  
ATOM   2405  CB  VAL A 167       9.592   8.182 -15.249  1.00  0.61           C  
ATOM   2406  CG1 VAL A 167      10.233   7.975 -13.860  1.00  0.61           C  
ATOM   2407  CG2 VAL A 167       9.086   9.597 -15.242  1.00  0.61           C  
ATOM   2408  H   VAL A 167       9.504   7.155 -17.996  1.00  0.61           H  
ATOM   2409  HA  VAL A 167      11.265   8.919 -16.356  1.00  0.61           H  
ATOM   2410  HB  VAL A 167       8.789   7.466 -15.392  1.00  0.61           H  
ATOM   2411 1HG1 VAL A 167       9.472   8.114 -13.098  1.00  0.61           H  
ATOM   2412 2HG1 VAL A 167      10.632   6.967 -13.778  1.00  0.61           H  
ATOM   2413 3HG1 VAL A 167      11.038   8.703 -13.711  1.00  0.61           H  
ATOM   2414 1HG2 VAL A 167       8.365   9.730 -14.438  1.00  0.61           H  
ATOM   2415 2HG2 VAL A 167       9.934  10.254 -15.076  1.00  0.61           H  
ATOM   2416 3HG2 VAL A 167       8.629   9.839 -16.185  1.00  0.61           H  
ATOM   2417  N   VAL A 168      12.676   7.084 -15.537  1.00  0.63           N  
ATOM   2418  CA  VAL A 168      13.508   5.964 -15.124  1.00  0.63           C  
ATOM   2419  C   VAL A 168      13.440   5.870 -13.606  1.00  0.63           C  
ATOM   2420  O   VAL A 168      13.762   6.833 -12.908  1.00  0.63           O  
ATOM   2421  CB  VAL A 168      14.964   6.096 -15.586  1.00  0.63           C  
ATOM   2422  CG1 VAL A 168      15.758   4.896 -15.086  1.00  0.63           C  
ATOM   2423  CG2 VAL A 168      15.023   6.150 -17.048  1.00  0.63           C  
ATOM   2424  H   VAL A 168      12.936   8.051 -15.328  1.00  0.63           H  
ATOM   2425  HA  VAL A 168      13.109   5.048 -15.547  1.00  0.63           H  
ATOM   2426  HB  VAL A 168      15.399   7.005 -15.167  1.00  0.63           H  
ATOM   2427 1HG1 VAL A 168      16.781   4.978 -15.420  1.00  0.63           H  
ATOM   2428 2HG1 VAL A 168      15.727   4.855 -13.996  1.00  0.63           H  
ATOM   2429 3HG1 VAL A 168      15.321   3.983 -15.494  1.00  0.63           H  
ATOM   2430 1HG2 VAL A 168      16.046   6.247 -17.356  1.00  0.63           H  
ATOM   2431 2HG2 VAL A 168      14.607   5.231 -17.412  1.00  0.63           H  
ATOM   2432 3HG2 VAL A 168      14.458   6.991 -17.416  1.00  0.63           H  
ATOM   2433  N   LEU A 169      12.958   4.729 -13.129  1.00  0.66           N  
ATOM   2434  CA  LEU A 169      12.729   4.444 -11.716  1.00  0.66           C  
ATOM   2435  C   LEU A 169      13.844   3.519 -11.244  1.00  0.66           C  
ATOM   2436  O   LEU A 169      14.187   2.569 -11.944  1.00  0.66           O  
ATOM   2437  CB  LEU A 169      11.351   3.793 -11.528  1.00  0.66           C  
ATOM   2438  CG  LEU A 169      10.860   3.497 -10.076  1.00  0.66           C  
ATOM   2439  CD1 LEU A 169      10.560   4.803  -9.348  1.00  0.66           C  
ATOM   2440  CD2 LEU A 169       9.620   2.621 -10.145  1.00  0.66           C  
ATOM   2441  H   LEU A 169      12.747   3.998 -13.806  1.00  0.66           H  
ATOM   2442  HA  LEU A 169      12.764   5.370 -11.157  1.00  0.66           H  
ATOM   2443 1HB  LEU A 169      10.607   4.441 -11.990  1.00  0.66           H  
ATOM   2444 2HB  LEU A 169      11.350   2.849 -12.069  1.00  0.66           H  
ATOM   2445  HG  LEU A 169      11.643   2.987  -9.520  1.00  0.66           H  
ATOM   2446 1HD1 LEU A 169      10.224   4.595  -8.332  1.00  0.66           H  
ATOM   2447 2HD1 LEU A 169      11.443   5.394  -9.314  1.00  0.66           H  
ATOM   2448 3HD1 LEU A 169       9.786   5.348  -9.878  1.00  0.66           H  
ATOM   2449 1HD2 LEU A 169       9.276   2.417  -9.148  1.00  0.66           H  
ATOM   2450 2HD2 LEU A 169       8.852   3.124 -10.685  1.00  0.66           H  
ATOM   2451 3HD2 LEU A 169       9.854   1.691 -10.651  1.00  0.66           H  
ATOM   2452  N   SER A 170      14.434   3.786 -10.086  1.00  0.71           N  
ATOM   2453  CA  SER A 170      15.558   2.974  -9.633  1.00  0.71           C  
ATOM   2454  C   SER A 170      15.666   2.755  -8.139  1.00  0.71           C  
ATOM   2455  O   SER A 170      15.150   3.518  -7.333  1.00  0.71           O  
ATOM   2456  CB  SER A 170      16.866   3.589 -10.092  1.00  0.71           C  
ATOM   2457  OG  SER A 170      17.955   2.824  -9.648  1.00  0.71           O  
ATOM   2458  H   SER A 170      14.130   4.591  -9.550  1.00  0.71           H  
ATOM   2459  HA  SER A 170      15.446   2.000 -10.087  1.00  0.71           H  
ATOM   2460 1HB  SER A 170      16.875   3.641 -11.179  1.00  0.71           H  
ATOM   2461 2HB  SER A 170      16.947   4.607  -9.708  1.00  0.71           H  
ATOM   2462  HG  SER A 170      17.776   1.911  -9.954  1.00  0.71           H  
ATOM   2463  N   ARG A 171      16.364   1.683  -7.771  1.00  0.76           N  
ATOM   2464  CA  ARG A 171      16.649   1.389  -6.367  1.00  0.76           C  
ATOM   2465  C   ARG A 171      17.833   2.226  -5.835  1.00  0.76           C  
ATOM   2466  O   ARG A 171      18.147   2.204  -4.644  1.00  0.76           O  
ATOM   2467  CB  ARG A 171      16.959  -0.080  -6.170  1.00  0.76           C  
ATOM   2468  CG  ARG A 171      15.813  -1.061  -6.421  1.00  0.76           C  
ATOM   2469  CD  ARG A 171      16.266  -2.450  -6.132  1.00  0.76           C  
ATOM   2470  NE  ARG A 171      16.626  -2.597  -4.705  1.00  0.76           N  
ATOM   2471  CZ  ARG A 171      15.801  -2.989  -3.697  1.00  0.76           C  
ATOM   2472  NH1 ARG A 171      14.557  -3.351  -3.921  1.00  0.76           N  
ATOM   2473  NH2 ARG A 171      16.263  -3.018  -2.456  1.00  0.76           N  
ATOM   2474  H   ARG A 171      16.730   1.077  -8.505  1.00  0.76           H  
ATOM   2475  HA  ARG A 171      15.766   1.633  -5.781  1.00  0.76           H  
ATOM   2476 1HB  ARG A 171      17.775  -0.364  -6.837  1.00  0.76           H  
ATOM   2477 2HB  ARG A 171      17.304  -0.238  -5.149  1.00  0.76           H  
ATOM   2478 1HG  ARG A 171      14.959  -0.825  -5.788  1.00  0.76           H  
ATOM   2479 2HG  ARG A 171      15.522  -1.013  -7.474  1.00  0.76           H  
ATOM   2480 1HD  ARG A 171      15.477  -3.145  -6.370  1.00  0.76           H  
ATOM   2481 2HD  ARG A 171      17.144  -2.689  -6.737  1.00  0.76           H  
ATOM   2482  HE  ARG A 171      17.571  -2.344  -4.454  1.00  0.76           H  
ATOM   2483 1HH1 ARG A 171      14.180  -3.386  -4.880  1.00  0.76           H  
ATOM   2484 2HH1 ARG A 171      13.976  -3.647  -3.151  1.00  0.76           H  
ATOM   2485 1HH2 ARG A 171      17.219  -2.748  -2.267  1.00  0.76           H  
ATOM   2486 2HH2 ARG A 171      15.660  -3.312  -1.701  1.00  0.76           H  
ATOM   2487  N   ARG A 172      18.510   2.931  -6.738  1.00  0.81           N  
ATOM   2488  CA  ARG A 172      19.633   3.801  -6.414  1.00  0.81           C  
ATOM   2489  C   ARG A 172      19.060   5.204  -6.253  1.00  0.81           C  
ATOM   2490  O   ARG A 172      17.896   5.416  -6.575  1.00  0.81           O  
ATOM   2491  CB  ARG A 172      20.704   3.733  -7.498  1.00  0.81           C  
ATOM   2492  CG  ARG A 172      21.362   2.343  -7.633  1.00  0.81           C  
ATOM   2493  CD  ARG A 172      22.402   2.279  -8.707  1.00  0.81           C  
ATOM   2494  NE  ARG A 172      22.956   0.931  -8.833  1.00  0.81           N  
ATOM   2495  CZ  ARG A 172      24.003   0.440  -8.158  1.00  0.81           C  
ATOM   2496  NH1 ARG A 172      24.672   1.177  -7.296  1.00  0.81           N  
ATOM   2497  NH2 ARG A 172      24.336  -0.810  -8.386  1.00  0.81           N  
ATOM   2498  H   ARG A 172      18.222   2.885  -7.708  1.00  0.81           H  
ATOM   2499  HA  ARG A 172      20.073   3.487  -5.468  1.00  0.81           H  
ATOM   2500 1HB  ARG A 172      20.261   3.991  -8.461  1.00  0.81           H  
ATOM   2501 2HB  ARG A 172      21.486   4.460  -7.290  1.00  0.81           H  
ATOM   2502 1HG  ARG A 172      21.829   2.070  -6.687  1.00  0.81           H  
ATOM   2503 2HG  ARG A 172      20.591   1.606  -7.877  1.00  0.81           H  
ATOM   2504 1HD  ARG A 172      21.950   2.548  -9.661  1.00  0.81           H  
ATOM   2505 2HD  ARG A 172      23.216   2.965  -8.480  1.00  0.81           H  
ATOM   2506  HE  ARG A 172      22.502   0.267  -9.474  1.00  0.81           H  
ATOM   2507 1HH1 ARG A 172      24.398   2.134  -7.135  1.00  0.81           H  
ATOM   2508 2HH1 ARG A 172      25.456   0.783  -6.799  1.00  0.81           H  
ATOM   2509 1HH2 ARG A 172      23.758  -1.342  -9.065  1.00  0.81           H  
ATOM   2510 2HH2 ARG A 172      25.108  -1.237  -7.908  1.00  0.81           H  
ATOM   2511  N   GLY A 173      19.832   6.154  -5.731  1.00  0.85           N  
ATOM   2512  CA  GLY A 173      19.279   7.495  -5.527  1.00  0.85           C  
ATOM   2513  C   GLY A 173      18.876   8.140  -6.850  1.00  0.85           C  
ATOM   2514  O   GLY A 173      19.196   7.623  -7.923  1.00  0.85           O  
ATOM   2515  H   GLY A 173      20.786   5.954  -5.471  1.00  0.85           H  
ATOM   2516 1HA  GLY A 173      18.414   7.436  -4.868  1.00  0.85           H  
ATOM   2517 2HA  GLY A 173      20.016   8.121  -5.026  1.00  0.85           H  
ATOM   2518  N   GLY A 174      18.205   9.287  -6.778  1.00  0.85           N  
ATOM   2519  CA  GLY A 174      17.705   9.919  -7.994  1.00  0.85           C  
ATOM   2520  C   GLY A 174      17.097  11.298  -7.756  1.00  0.85           C  
ATOM   2521  O   GLY A 174      17.308  11.903  -6.710  1.00  0.85           O  
ATOM   2522  H   GLY A 174      17.999   9.692  -5.877  1.00  0.85           H  
ATOM   2523 1HA  GLY A 174      18.507   9.988  -8.729  1.00  0.85           H  
ATOM   2524 2HA  GLY A 174      16.942   9.268  -8.411  1.00  0.85           H  
ATOM   2525  N   PHE A 175      16.397  11.831  -8.763  1.00  0.83           N  
ATOM   2526  CA  PHE A 175      15.814  13.168  -8.680  1.00  0.83           C  
ATOM   2527  C   PHE A 175      14.774  13.207  -7.563  1.00  0.83           C  
ATOM   2528  O   PHE A 175      14.768  14.108  -6.726  1.00  0.83           O  
ATOM   2529  CB  PHE A 175      15.119  13.575  -9.979  1.00  0.83           C  
ATOM   2530  CG  PHE A 175      14.628  14.998  -9.965  1.00  0.83           C  
ATOM   2531  CD1 PHE A 175      15.344  15.980 -10.524  1.00  0.83           C  
ATOM   2532  CD2 PHE A 175      13.514  15.343  -9.337  1.00  0.83           C  
ATOM   2533  CE1 PHE A 175      14.918  17.308 -10.493  1.00  0.83           C  
ATOM   2534  CE2 PHE A 175      13.109  16.641  -9.280  1.00  0.83           C  
ATOM   2535  CZ  PHE A 175      13.803  17.619  -9.861  1.00  0.83           C  
ATOM   2536  H   PHE A 175      16.201  11.283  -9.592  1.00  0.83           H  
ATOM   2537  HA  PHE A 175      16.603  13.881  -8.456  1.00  0.83           H  
ATOM   2538 1HB  PHE A 175      15.807  13.454 -10.815  1.00  0.83           H  
ATOM   2539 2HB  PHE A 175      14.264  12.928 -10.161  1.00  0.83           H  
ATOM   2540  HD1 PHE A 175      16.250  15.695 -10.997  1.00  0.83           H  
ATOM   2541  HD2 PHE A 175      12.947  14.581  -8.878  1.00  0.83           H  
ATOM   2542  HE1 PHE A 175      15.483  18.096 -10.960  1.00  0.83           H  
ATOM   2543  HE2 PHE A 175      12.215  16.887  -8.776  1.00  0.83           H  
ATOM   2544  HZ  PHE A 175      13.452  18.652  -9.811  1.00  0.83           H  
ATOM   2545  N   ALA A 176      13.884  12.210  -7.544  1.00  0.79           N  
ATOM   2546  CA  ALA A 176      12.822  12.199  -6.547  1.00  0.79           C  
ATOM   2547  C   ALA A 176      12.523  10.824  -6.015  1.00  0.79           C  
ATOM   2548  O   ALA A 176      12.640   9.840  -6.716  1.00  0.79           O  
ATOM   2549  CB  ALA A 176      11.555  12.759  -7.134  1.00  0.79           C  
ATOM   2550  H   ALA A 176      13.947  11.488  -8.258  1.00  0.79           H  
ATOM   2551  HA  ALA A 176      13.143  12.800  -5.709  1.00  0.79           H  
ATOM   2552 1HB  ALA A 176      10.826  12.750  -6.348  1.00  0.79           H  
ATOM   2553 2HB  ALA A 176      11.697  13.762  -7.464  1.00  0.79           H  
ATOM   2554 3HB  ALA A 176      11.222  12.146  -7.958  1.00  0.79           H  
ATOM   2555  N   GLU A 177      12.111  10.754  -4.772  1.00  0.74           N  
ATOM   2556  CA  GLU A 177      11.777   9.500  -4.126  1.00  0.74           C  
ATOM   2557  C   GLU A 177      10.309   9.167  -4.318  1.00  0.74           C  
ATOM   2558  O   GLU A 177       9.443  10.027  -4.166  1.00  0.74           O  
ATOM   2559  CB  GLU A 177      12.139   9.613  -2.644  1.00  0.74           C  
ATOM   2560  CG  GLU A 177      12.057   8.355  -1.794  1.00  0.74           C  
ATOM   2561  CD  GLU A 177      12.529   8.640  -0.365  1.00  0.74           C  
ATOM   2562  OE1 GLU A 177      11.881   9.417   0.317  1.00  0.74           O  
ATOM   2563  OE2 GLU A 177      13.580   8.159   0.026  1.00  0.74           O  
ATOM   2564  H   GLU A 177      12.014  11.613  -4.251  1.00  0.74           H  
ATOM   2565  HA  GLU A 177      12.364   8.703  -4.563  1.00  0.74           H  
ATOM   2566 1HB  GLU A 177      13.129  10.034  -2.547  1.00  0.74           H  
ATOM   2567 2HB  GLU A 177      11.463  10.327  -2.185  1.00  0.74           H  
ATOM   2568 1HG  GLU A 177      11.030   7.996  -1.770  1.00  0.74           H  
ATOM   2569 2HG  GLU A 177      12.671   7.572  -2.242  1.00  0.74           H  
ATOM   2570  N   LEU A 178      10.010   7.929  -4.661  1.00  0.71           N  
ATOM   2571  CA  LEU A 178       8.615   7.520  -4.765  1.00  0.71           C  
ATOM   2572  C   LEU A 178       8.207   7.059  -3.380  1.00  0.71           C  
ATOM   2573  O   LEU A 178       8.866   6.191  -2.795  1.00  0.71           O  
ATOM   2574  CB  LEU A 178       8.415   6.409  -5.813  1.00  0.71           C  
ATOM   2575  CG  LEU A 178       6.973   5.848  -5.991  1.00  0.71           C  
ATOM   2576  CD1 LEU A 178       6.044   6.945  -6.490  1.00  0.71           C  
ATOM   2577  CD2 LEU A 178       7.019   4.675  -6.997  1.00  0.71           C  
ATOM   2578  H   LEU A 178      10.759   7.253  -4.795  1.00  0.71           H  
ATOM   2579  HA  LEU A 178       8.003   8.376  -5.042  1.00  0.71           H  
ATOM   2580 1HB  LEU A 178       8.745   6.771  -6.769  1.00  0.71           H  
ATOM   2581 2HB  LEU A 178       9.053   5.571  -5.535  1.00  0.71           H  
ATOM   2582  HG  LEU A 178       6.592   5.492  -5.028  1.00  0.71           H  
ATOM   2583 1HD1 LEU A 178       5.039   6.540  -6.610  1.00  0.71           H  
ATOM   2584 2HD1 LEU A 178       6.021   7.760  -5.766  1.00  0.71           H  
ATOM   2585 3HD1 LEU A 178       6.406   7.318  -7.438  1.00  0.71           H  
ATOM   2586 1HD2 LEU A 178       6.015   4.265  -7.128  1.00  0.71           H  
ATOM   2587 2HD2 LEU A 178       7.394   5.030  -7.953  1.00  0.71           H  
ATOM   2588 3HD2 LEU A 178       7.682   3.898  -6.616  1.00  0.71           H  
ATOM   2589  N   LEU A 179       7.175   7.685  -2.824  1.00  0.71           N  
ATOM   2590  CA  LEU A 179       6.741   7.373  -1.469  1.00  0.71           C  
ATOM   2591  C   LEU A 179       5.534   6.444  -1.462  1.00  0.71           C  
ATOM   2592  O   LEU A 179       5.457   5.496  -0.673  1.00  0.71           O  
ATOM   2593  CB  LEU A 179       6.375   8.663  -0.737  1.00  0.71           C  
ATOM   2594  CG  LEU A 179       7.492   9.427  -0.063  1.00  0.71           C  
ATOM   2595  CD1 LEU A 179       8.481   9.897  -1.101  1.00  0.71           C  
ATOM   2596  CD2 LEU A 179       6.885  10.593   0.689  1.00  0.71           C  
ATOM   2597  H   LEU A 179       6.669   8.397  -3.350  1.00  0.71           H  
ATOM   2598  HA  LEU A 179       7.559   6.879  -0.944  1.00  0.71           H  
ATOM   2599 1HB  LEU A 179       5.893   9.336  -1.444  1.00  0.71           H  
ATOM   2600 2HB  LEU A 179       5.653   8.411   0.031  1.00  0.71           H  
ATOM   2601  HG  LEU A 179       8.024   8.777   0.633  1.00  0.71           H  
ATOM   2602 1HD1 LEU A 179       9.284  10.435  -0.607  1.00  0.71           H  
ATOM   2603 2HD1 LEU A 179       8.898   9.051  -1.612  1.00  0.71           H  
ATOM   2604 3HD1 LEU A 179       7.982  10.546  -1.820  1.00  0.71           H  
ATOM   2605 1HD2 LEU A 179       7.672  11.165   1.182  1.00  0.71           H  
ATOM   2606 2HD2 LEU A 179       6.360  11.226  -0.009  1.00  0.71           H  
ATOM   2607 3HD2 LEU A 179       6.186  10.221   1.440  1.00  0.71           H  
ATOM   2608  N   ALA A 180       4.563   6.715  -2.322  1.00  0.74           N  
ATOM   2609  CA  ALA A 180       3.406   5.817  -2.335  1.00  0.74           C  
ATOM   2610  C   ALA A 180       2.633   5.896  -3.632  1.00  0.74           C  
ATOM   2611  O   ALA A 180       2.631   6.921  -4.319  1.00  0.74           O  
ATOM   2612  CB  ALA A 180       2.484   6.101  -1.170  1.00  0.74           C  
ATOM   2613  H   ALA A 180       4.649   7.518  -2.946  1.00  0.74           H  
ATOM   2614  HA  ALA A 180       3.778   4.796  -2.242  1.00  0.74           H  
ATOM   2615 1HB  ALA A 180       1.650   5.393  -1.186  1.00  0.74           H  
ATOM   2616 2HB  ALA A 180       3.018   5.994  -0.229  1.00  0.74           H  
ATOM   2617 3HB  ALA A 180       2.101   7.105  -1.249  1.00  0.74           H  
ATOM   2618  N   LEU A 181       1.936   4.803  -3.944  1.00  0.81           N  
ATOM   2619  CA  LEU A 181       1.106   4.738  -5.141  1.00  0.81           C  
ATOM   2620  C   LEU A 181      -0.154   3.864  -4.944  1.00  0.81           C  
ATOM   2621  O   LEU A 181      -0.070   2.794  -4.334  1.00  0.81           O  
ATOM   2622  CB  LEU A 181       1.980   4.205  -6.280  1.00  0.81           C  
ATOM   2623  CG  LEU A 181       1.374   4.213  -7.639  1.00  0.81           C  
ATOM   2624  CD1 LEU A 181       2.479   4.397  -8.641  1.00  0.81           C  
ATOM   2625  CD2 LEU A 181       0.664   2.949  -7.885  1.00  0.81           C  
ATOM   2626  H   LEU A 181       2.006   3.991  -3.332  1.00  0.81           H  
ATOM   2627  HA  LEU A 181       0.781   5.742  -5.382  1.00  0.81           H  
ATOM   2628 1HB  LEU A 181       2.887   4.806  -6.326  1.00  0.81           H  
ATOM   2629 2HB  LEU A 181       2.259   3.179  -6.050  1.00  0.81           H  
ATOM   2630  HG  LEU A 181       0.677   5.050  -7.728  1.00  0.81           H  
ATOM   2631 1HD1 LEU A 181       2.053   4.420  -9.639  1.00  0.81           H  
ATOM   2632 2HD1 LEU A 181       2.988   5.326  -8.438  1.00  0.81           H  
ATOM   2633 3HD1 LEU A 181       3.186   3.575  -8.562  1.00  0.81           H  
ATOM   2634 1HD2 LEU A 181       0.241   2.987  -8.881  1.00  0.81           H  
ATOM   2635 2HD2 LEU A 181       1.367   2.133  -7.799  1.00  0.81           H  
ATOM   2636 3HD2 LEU A 181      -0.125   2.798  -7.178  1.00  0.81           H  
ATOM   2637  N   ASP A 182      -1.320   4.297  -5.459  1.00  0.93           N  
ATOM   2638  CA  ASP A 182      -2.520   3.442  -5.343  1.00  0.93           C  
ATOM   2639  C   ASP A 182      -3.582   3.732  -6.424  1.00  0.93           C  
ATOM   2640  O   ASP A 182      -3.463   4.693  -7.194  1.00  0.93           O  
ATOM   2641  CB  ASP A 182      -3.114   3.608  -3.927  1.00  0.93           C  
ATOM   2642  CG  ASP A 182      -3.879   2.401  -3.364  1.00  0.93           C  
ATOM   2643  OD1 ASP A 182      -4.338   1.590  -4.129  1.00  0.93           O  
ATOM   2644  OD2 ASP A 182      -3.918   2.265  -2.145  1.00  0.93           O  
ATOM   2645  H   ASP A 182      -1.342   5.201  -5.934  1.00  0.93           H  
ATOM   2646  HA  ASP A 182      -2.209   2.405  -5.464  1.00  0.93           H  
ATOM   2647 1HB  ASP A 182      -2.320   3.845  -3.224  1.00  0.93           H  
ATOM   2648 2HB  ASP A 182      -3.798   4.451  -3.934  1.00  0.93           H  
ATOM   2649  N   SER A 183      -4.628   2.885  -6.474  1.00  1.10           N  
ATOM   2650  CA  SER A 183      -5.713   3.049  -7.461  1.00  1.10           C  
ATOM   2651  C   SER A 183      -7.048   2.327  -7.140  1.00  1.10           C  
ATOM   2652  O   SER A 183      -7.087   1.343  -6.400  1.00  1.10           O  
ATOM   2653  CB  SER A 183      -5.213   2.572  -8.825  1.00  1.10           C  
ATOM   2654  OG  SER A 183      -4.977   1.192  -8.815  1.00  1.10           O  
ATOM   2655  H   SER A 183      -4.655   2.131  -5.783  1.00  1.10           H  
ATOM   2656  HA  SER A 183      -5.935   4.109  -7.525  1.00  1.10           H  
ATOM   2657 1HB  SER A 183      -5.961   2.804  -9.586  1.00  1.10           H  
ATOM   2658 2HB  SER A 183      -4.304   3.102  -9.094  1.00  1.10           H  
ATOM   2659  HG  SER A 183      -5.829   0.786  -8.640  1.00  1.10           H  
ATOM   2660  N   LEU A 184      -8.129   2.817  -7.771  1.00  1.34           N  
ATOM   2661  CA  LEU A 184      -9.502   2.257  -7.720  1.00  1.34           C  
ATOM   2662  C   LEU A 184     -10.144   2.206  -9.114  1.00  1.34           C  
ATOM   2663  O   LEU A 184      -9.742   2.967  -9.984  1.00  1.34           O  
ATOM   2664  CB  LEU A 184     -10.393   3.070  -6.772  1.00  1.34           C  
ATOM   2665  CG  LEU A 184     -10.002   3.067  -5.274  1.00  1.34           C  
ATOM   2666  CD1 LEU A 184     -10.824   4.110  -4.528  1.00  1.34           C  
ATOM   2667  CD2 LEU A 184     -10.250   1.700  -4.691  1.00  1.34           C  
ATOM   2668  H   LEU A 184      -7.960   3.639  -8.352  1.00  1.34           H  
ATOM   2669  HA  LEU A 184      -9.441   1.237  -7.342  1.00  1.34           H  
ATOM   2670 1HB  LEU A 184     -10.389   4.104  -7.109  1.00  1.34           H  
ATOM   2671 2HB  LEU A 184     -11.410   2.691  -6.847  1.00  1.34           H  
ATOM   2672  HG  LEU A 184      -8.963   3.299  -5.163  1.00  1.34           H  
ATOM   2673 1HD1 LEU A 184     -10.535   4.093  -3.485  1.00  1.34           H  
ATOM   2674 2HD1 LEU A 184     -10.650   5.098  -4.929  1.00  1.34           H  
ATOM   2675 3HD1 LEU A 184     -11.885   3.877  -4.614  1.00  1.34           H  
ATOM   2676 1HD2 LEU A 184      -9.972   1.701  -3.634  1.00  1.34           H  
ATOM   2677 2HD2 LEU A 184     -11.306   1.449  -4.788  1.00  1.34           H  
ATOM   2678 3HD2 LEU A 184      -9.648   0.962  -5.224  1.00  1.34           H  
ATOM   2679  N   SER A 185     -11.151   1.335  -9.344  1.00  1.62           N  
ATOM   2680  CA  SER A 185     -11.826   1.312 -10.667  1.00  1.62           C  
ATOM   2681  C   SER A 185     -13.254   0.735 -10.680  1.00  1.62           C  
ATOM   2682  O   SER A 185     -13.684   0.099  -9.715  1.00  1.62           O  
ATOM   2683  CB  SER A 185     -11.002   0.497 -11.641  1.00  1.62           C  
ATOM   2684  OG  SER A 185     -11.001  -0.855 -11.276  1.00  1.62           O  
ATOM   2685  H   SER A 185     -11.449   0.701  -8.616  1.00  1.62           H  
ATOM   2686  HA  SER A 185     -11.893   2.334 -11.026  1.00  1.62           H  
ATOM   2687 1HB  SER A 185     -11.412   0.611 -12.648  1.00  1.62           H  
ATOM   2688 2HB  SER A 185      -9.985   0.869 -11.664  1.00  1.62           H  
ATOM   2689  HG  SER A 185     -11.925  -1.121 -11.279  1.00  1.62           H  
ATOM   2690  N   ASP A 186     -13.968   0.941 -11.809  1.00  1.92           N  
ATOM   2691  CA  ASP A 186     -15.303   0.370 -12.069  1.00  1.92           C  
ATOM   2692  C   ASP A 186     -15.503   0.085 -13.556  1.00  1.92           C  
ATOM   2693  O   ASP A 186     -15.865   0.969 -14.343  1.00  1.92           O  
ATOM   2694  CB  ASP A 186     -16.427   1.281 -11.564  1.00  1.92           C  
ATOM   2695  CG  ASP A 186     -17.876   0.711 -11.780  1.00  1.92           C  
ATOM   2696  OD1 ASP A 186     -18.081  -0.197 -12.597  1.00  1.92           O  
ATOM   2697  OD2 ASP A 186     -18.765   1.206 -11.126  1.00  1.92           O  
ATOM   2698  H   ASP A 186     -13.567   1.511 -12.559  1.00  1.92           H  
ATOM   2699  HA  ASP A 186     -15.376  -0.579 -11.536  1.00  1.92           H  
ATOM   2700 1HB  ASP A 186     -16.280   1.479 -10.503  1.00  1.92           H  
ATOM   2701 2HB  ASP A 186     -16.382   2.225 -12.077  1.00  1.92           H  
ATOM   2702  N   SER A 187     -15.341  -1.187 -13.910  1.00  2.21           N  
ATOM   2703  CA  SER A 187     -15.359  -1.656 -15.291  1.00  2.21           C  
ATOM   2704  C   SER A 187     -16.676  -1.470 -16.038  1.00  2.21           C  
ATOM   2705  O   SER A 187     -16.694  -1.532 -17.268  1.00  2.21           O  
ATOM   2706  CB  SER A 187     -14.926  -3.114 -15.355  1.00  2.21           C  
ATOM   2707  OG  SER A 187     -15.840  -3.970 -14.716  1.00  2.21           O  
ATOM   2708  H   SER A 187     -15.121  -1.851 -13.182  1.00  2.21           H  
ATOM   2709  HA  SER A 187     -14.602  -1.080 -15.817  1.00  2.21           H  
ATOM   2710 1HB  SER A 187     -14.821  -3.410 -16.398  1.00  2.21           H  
ATOM   2711 2HB  SER A 187     -13.950  -3.211 -14.888  1.00  2.21           H  
ATOM   2712  HG  SER A 187     -16.507  -4.242 -15.397  1.00  2.21           H  
ATOM   2713  N   SER A 188     -17.786  -1.205 -15.342  1.00  2.45           N  
ATOM   2714  CA  SER A 188     -19.047  -1.041 -16.067  1.00  2.45           C  
ATOM   2715  C   SER A 188     -18.994   0.183 -16.993  1.00  2.45           C  
ATOM   2716  O   SER A 188     -19.771   0.299 -17.942  1.00  2.45           O  
ATOM   2717  CB  SER A 188     -20.217  -0.940 -15.104  1.00  2.45           C  
ATOM   2718  OG  SER A 188     -20.170   0.226 -14.345  1.00  2.45           O  
ATOM   2719  H   SER A 188     -17.762  -1.081 -14.318  1.00  2.45           H  
ATOM   2720  HA  SER A 188     -19.197  -1.929 -16.683  1.00  2.45           H  
ATOM   2721 1HB  SER A 188     -21.146  -0.965 -15.670  1.00  2.45           H  
ATOM   2722 2HB  SER A 188     -20.214  -1.802 -14.440  1.00  2.45           H  
ATOM   2723  HG  SER A 188     -19.467   0.075 -13.663  1.00  2.45           H  
ATOM   2724  N   MET A 189     -18.057   1.086 -16.722  1.00  2.63           N  
ATOM   2725  CA  MET A 189     -17.847   2.295 -17.495  1.00  2.63           C  
ATOM   2726  C   MET A 189     -16.872   2.157 -18.652  1.00  2.63           C  
ATOM   2727  O   MET A 189     -16.641   3.114 -19.381  1.00  2.63           O  
ATOM   2728  CB  MET A 189     -17.423   3.382 -16.560  1.00  2.63           C  
ATOM   2729  CG  MET A 189     -18.522   3.851 -15.711  1.00  2.63           C  
ATOM   2730  SD  MET A 189     -19.714   4.713 -16.656  1.00  2.63           S  
ATOM   2731  CE  MET A 189     -18.618   6.094 -16.944  1.00  2.63           C  
ATOM   2732  H   MET A 189     -17.438   0.927 -15.920  1.00  2.63           H  
ATOM   2733  HA  MET A 189     -18.806   2.580 -17.924  1.00  2.63           H  
ATOM   2734 1HB  MET A 189     -16.613   3.018 -15.925  1.00  2.63           H  
ATOM   2735 2HB  MET A 189     -17.058   4.218 -17.124  1.00  2.63           H  
ATOM   2736 1HG  MET A 189     -18.992   2.990 -15.238  1.00  2.63           H  
ATOM   2737 2HG  MET A 189     -18.178   4.510 -14.960  1.00  2.63           H  
ATOM   2738 1HE  MET A 189     -19.081   6.842 -17.539  1.00  2.63           H  
ATOM   2739 2HE  MET A 189     -18.343   6.520 -15.987  1.00  2.63           H  
ATOM   2740 3HE  MET A 189     -17.719   5.745 -17.459  1.00  2.63           H  
ATOM   2741  N   GLU A 190     -16.336   0.966 -18.886  1.00  2.74           N  
ATOM   2742  CA  GLU A 190     -15.400   0.782 -19.998  1.00  2.74           C  
ATOM   2743  C   GLU A 190     -16.070   1.087 -21.345  1.00  2.74           C  
ATOM   2744  O   GLU A 190     -15.413   1.495 -22.307  1.00  2.74           O  
ATOM   2745  CB  GLU A 190     -14.835  -0.636 -20.000  1.00  2.74           C  
ATOM   2746  CG  GLU A 190     -13.835  -0.983 -18.895  1.00  2.74           C  
ATOM   2747  CD  GLU A 190     -12.487  -0.282 -18.996  1.00  2.74           C  
ATOM   2748  OE1 GLU A 190     -11.939  -0.210 -20.079  1.00  2.74           O  
ATOM   2749  OE2 GLU A 190     -12.000   0.160 -17.984  1.00  2.74           O  
ATOM   2750  H   GLU A 190     -16.556   0.169 -18.288  1.00  2.74           H  
ATOM   2751  HA  GLU A 190     -14.573   1.484 -19.871  1.00  2.74           H  
ATOM   2752 1HB  GLU A 190     -15.664  -1.339 -19.909  1.00  2.74           H  
ATOM   2753 2HB  GLU A 190     -14.360  -0.828 -20.924  1.00  2.74           H  
ATOM   2754 1HG  GLU A 190     -14.281  -0.693 -17.965  1.00  2.74           H  
ATOM   2755 2HG  GLU A 190     -13.690  -2.064 -18.877  1.00  2.74           H  
ATOM   2756  N   ILE A 191     -17.399   0.950 -21.381  1.00  2.83           N  
ATOM   2757  CA  ILE A 191     -18.197   1.178 -22.573  1.00  2.83           C  
ATOM   2758  C   ILE A 191     -18.091   2.633 -23.029  1.00  2.83           C  
ATOM   2759  O   ILE A 191     -18.293   2.946 -24.208  1.00  2.83           O  
ATOM   2760  CB  ILE A 191     -19.667   0.855 -22.257  1.00  2.83           C  
ATOM   2761  CG1 ILE A 191     -20.244   1.839 -21.179  1.00  2.83           C  
ATOM   2762  CG2 ILE A 191     -19.712  -0.541 -21.714  1.00  2.83           C  
ATOM   2763  CD1 ILE A 191     -21.726   1.715 -20.964  1.00  2.83           C  
ATOM   2764  H   ILE A 191     -17.862   0.634 -20.541  1.00  2.83           H  
ATOM   2765  HA  ILE A 191     -17.841   0.524 -23.366  1.00  2.83           H  
ATOM   2766  HB  ILE A 191     -20.273   0.926 -23.161  1.00  2.83           H  
ATOM   2767 1HG1 ILE A 191     -19.735   1.660 -20.231  1.00  2.83           H  
ATOM   2768 2HG1 ILE A 191     -20.072   2.856 -21.484  1.00  2.83           H  
ATOM   2769 1HG2 ILE A 191     -20.740  -0.821 -21.482  1.00  2.83           H  
ATOM   2770 2HG2 ILE A 191     -19.315  -1.212 -22.462  1.00  2.83           H  
ATOM   2771 3HG2 ILE A 191     -19.108  -0.606 -20.805  1.00  2.83           H  
ATOM   2772 1HD1 ILE A 191     -22.045   2.432 -20.206  1.00  2.83           H  
ATOM   2773 2HD1 ILE A 191     -22.247   1.917 -21.899  1.00  2.83           H  
ATOM   2774 3HD1 ILE A 191     -21.957   0.703 -20.628  1.00  2.83           H  
ATOM   2775  N   LEU A 192     -17.692   3.517 -22.117  1.00  2.95           N  
ATOM   2776  CA  LEU A 192     -17.488   4.897 -22.458  1.00  2.95           C  
ATOM   2777  C   LEU A 192     -16.137   4.956 -23.132  1.00  2.95           C  
ATOM   2778  O   LEU A 192     -15.128   4.530 -22.580  1.00  2.95           O  
ATOM   2779  CB  LEU A 192     -17.608   5.770 -21.196  1.00  2.95           C  
ATOM   2780  CG  LEU A 192     -17.374   7.275 -21.371  1.00  2.95           C  
ATOM   2781  CD1 LEU A 192     -18.416   7.864 -22.288  1.00  2.95           C  
ATOM   2782  CD2 LEU A 192     -17.432   7.944 -20.000  1.00  2.95           C  
ATOM   2783  H   LEU A 192     -17.489   3.224 -21.162  1.00  2.95           H  
ATOM   2784  HA  LEU A 192     -18.229   5.210 -23.183  1.00  2.95           H  
ATOM   2785 1HB  LEU A 192     -18.605   5.641 -20.785  1.00  2.95           H  
ATOM   2786 2HB  LEU A 192     -16.902   5.404 -20.452  1.00  2.95           H  
ATOM   2787  HG  LEU A 192     -16.399   7.433 -21.806  1.00  2.95           H  
ATOM   2788 1HD1 LEU A 192     -18.224   8.928 -22.399  1.00  2.95           H  
ATOM   2789 2HD1 LEU A 192     -18.369   7.381 -23.264  1.00  2.95           H  
ATOM   2790 3HD1 LEU A 192     -19.391   7.718 -21.857  1.00  2.95           H  
ATOM   2791 1HD2 LEU A 192     -17.254   9.013 -20.106  1.00  2.95           H  
ATOM   2792 2HD2 LEU A 192     -18.412   7.781 -19.567  1.00  2.95           H  
ATOM   2793 3HD2 LEU A 192     -16.664   7.506 -19.352  1.00  2.95           H  
ATOM   2794  N   HIS A 193     -16.161   5.411 -24.371  1.00  3.15           N  
ATOM   2795  CA  HIS A 193     -15.035   5.472 -25.302  1.00  3.15           C  
ATOM   2796  C   HIS A 193     -14.698   4.106 -25.955  1.00  3.15           C  
ATOM   2797  O   HIS A 193     -14.199   4.094 -27.076  1.00  3.15           O  
ATOM   2798  CB  HIS A 193     -13.800   6.086 -24.628  1.00  3.15           C  
ATOM   2799  CG  HIS A 193     -14.095   7.458 -24.042  1.00  3.15           C  
ATOM   2800  ND1 HIS A 193     -13.211   8.127 -23.221  1.00  3.15           N  
ATOM   2801  CD2 HIS A 193     -15.176   8.276 -24.177  1.00  3.15           C  
ATOM   2802  CE1 HIS A 193     -13.737   9.290 -22.863  1.00  3.15           C  
ATOM   2803  NE2 HIS A 193     -14.925   9.404 -23.429  1.00  3.15           N  
ATOM   2804  H   HIS A 193     -17.056   5.732 -24.705  1.00  3.15           H  
ATOM   2805  HA  HIS A 193     -15.296   6.145 -26.116  1.00  3.15           H  
ATOM   2806 1HB  HIS A 193     -13.387   5.437 -23.870  1.00  3.15           H  
ATOM   2807 2HB  HIS A 193     -13.023   6.218 -25.382  1.00  3.15           H  
ATOM   2808  HD2 HIS A 193     -16.076   8.076 -24.762  1.00  3.15           H  
ATOM   2809  HE1 HIS A 193     -13.267  10.029 -22.213  1.00  3.15           H  
ATOM   2810  HE2 HIS A 193     -15.549  10.192 -23.329  1.00  3.15           H  
ATOM   2811  N   ARG A 194     -15.033   2.949 -25.348  1.00  3.46           N  
ATOM   2812  CA  ARG A 194     -14.838   1.708 -26.110  1.00  3.46           C  
ATOM   2813  C   ARG A 194     -15.969   1.421 -27.092  1.00  3.46           C  
ATOM   2814  O   ARG A 194     -15.731   0.873 -28.164  1.00  3.46           O  
ATOM   2815  CB  ARG A 194     -14.724   0.465 -25.241  1.00  3.46           C  
ATOM   2816  CG  ARG A 194     -13.467   0.307 -24.441  1.00  3.46           C  
ATOM   2817  CD  ARG A 194     -13.487  -0.986 -23.685  1.00  3.46           C  
ATOM   2818  NE  ARG A 194     -12.352  -1.097 -22.787  1.00  3.46           N  
ATOM   2819  CZ  ARG A 194     -11.162  -1.609 -23.104  1.00  3.46           C  
ATOM   2820  NH1 ARG A 194     -10.964  -2.115 -24.297  1.00  3.46           N  
ATOM   2821  NH2 ARG A 194     -10.211  -1.589 -22.190  1.00  3.46           N  
ATOM   2822  H   ARG A 194     -15.392   2.895 -24.389  1.00  3.46           H  
ATOM   2823  HA  ARG A 194     -13.911   1.802 -26.674  1.00  3.46           H  
ATOM   2824 1HB  ARG A 194     -15.557   0.437 -24.549  1.00  3.46           H  
ATOM   2825 2HB  ARG A 194     -14.811  -0.419 -25.873  1.00  3.46           H  
ATOM   2826 1HG  ARG A 194     -12.608   0.299 -25.106  1.00  3.46           H  
ATOM   2827 2HG  ARG A 194     -13.370   1.129 -23.729  1.00  3.46           H  
ATOM   2828 1HD  ARG A 194     -14.404  -1.068 -23.113  1.00  3.46           H  
ATOM   2829 2HD  ARG A 194     -13.437  -1.813 -24.395  1.00  3.46           H  
ATOM   2830  HE  ARG A 194     -12.449  -0.723 -21.832  1.00  3.46           H  
ATOM   2831 1HH1 ARG A 194     -11.744  -2.127 -24.950  1.00  3.46           H  
ATOM   2832 2HH1 ARG A 194     -10.070  -2.507 -24.541  1.00  3.46           H  
ATOM   2833 1HH2 ARG A 194     -10.441  -1.166 -21.276  1.00  3.46           H  
ATOM   2834 2HH2 ARG A 194      -9.295  -1.963 -22.381  1.00  3.46           H  
ATOM   2835  N   ALA A 195     -17.212   1.777 -26.734  1.00  3.90           N  
ATOM   2836  CA  ALA A 195     -18.407   1.434 -27.520  1.00  3.90           C  
ATOM   2837  C   ALA A 195     -18.581  -0.086 -27.637  1.00  3.90           C  
ATOM   2838  O   ALA A 195     -19.090  -0.587 -28.641  1.00  3.90           O  
ATOM   2839  CB  ALA A 195     -18.354   2.036 -28.927  1.00  3.90           C  
ATOM   2840  H   ALA A 195     -17.372   2.261 -25.850  1.00  3.90           H  
ATOM   2841  HA  ALA A 195     -19.274   1.837 -26.995  1.00  3.90           H  
ATOM   2842 1HB  ALA A 195     -19.274   1.784 -29.453  1.00  3.90           H  
ATOM   2843 2HB  ALA A 195     -18.267   3.090 -28.859  1.00  3.90           H  
ATOM   2844 3HB  ALA A 195     -17.519   1.649 -29.490  1.00  3.90           H  
ATOM   2845  N   GLY A 196     -18.162  -0.808 -26.596  1.00  4.46           N  
ATOM   2846  CA  GLY A 196     -18.299  -2.260 -26.518  1.00  4.46           C  
ATOM   2847  C   GLY A 196     -19.352  -2.604 -25.476  1.00  4.46           C  
ATOM   2848  O   GLY A 196     -20.161  -1.751 -25.114  1.00  4.46           O  
ATOM   2849  H   GLY A 196     -17.750  -0.314 -25.822  1.00  4.46           H  
ATOM   2850 1HA  GLY A 196     -18.587  -2.661 -27.490  1.00  4.46           H  
ATOM   2851 2HA  GLY A 196     -17.342  -2.707 -26.248  1.00  4.46           H  
ATOM   2852  N   GLU A 197     -19.331  -3.838 -24.967  1.00  5.09           N  
ATOM   2853  CA  GLU A 197     -20.304  -4.215 -23.941  1.00  5.09           C  
ATOM   2854  C   GLU A 197     -19.734  -3.956 -22.542  1.00  5.09           C  
ATOM   2855  O   GLU A 197     -20.468  -3.575 -21.633  1.00  5.09           O  
ATOM   2856  CB  GLU A 197     -20.716  -5.679 -24.088  1.00  5.09           C  
ATOM   2857  CG  GLU A 197     -21.422  -6.005 -25.396  1.00  5.09           C  
ATOM   2858  CD  GLU A 197     -21.861  -7.456 -25.504  1.00  5.09           C  
ATOM   2859  OE1 GLU A 197     -21.612  -8.209 -24.593  1.00  5.09           O  
ATOM   2860  OE2 GLU A 197     -22.446  -7.802 -26.506  1.00  5.09           O  
ATOM   2861  H   GLU A 197     -18.661  -4.511 -25.306  1.00  5.09           H  
ATOM   2862  HA  GLU A 197     -21.195  -3.598 -24.060  1.00  5.09           H  
ATOM   2863 1HB  GLU A 197     -19.857  -6.298 -24.022  1.00  5.09           H  
ATOM   2864 2HB  GLU A 197     -21.379  -5.954 -23.268  1.00  5.09           H  
ATOM   2865 1HG  GLU A 197     -22.296  -5.363 -25.493  1.00  5.09           H  
ATOM   2866 2HG  GLU A 197     -20.745  -5.778 -26.219  1.00  5.09           H  
ATOM   2867  N   GLU A 198     -18.415  -4.169 -22.391  1.00  5.69           N  
ATOM   2868  CA  GLU A 198     -17.678  -3.953 -21.138  1.00  5.69           C  
ATOM   2869  C   GLU A 198     -16.177  -4.258 -21.321  1.00  5.69           C  
ATOM   2870  O   GLU A 198     -15.356  -3.361 -21.473  1.00  5.69           O  
ATOM   2871  CB  GLU A 198     -18.230  -4.814 -19.983  1.00  5.69           C  
ATOM   2872  CG  GLU A 198     -17.622  -4.490 -18.608  1.00  5.69           C  
ATOM   2873  CD  GLU A 198     -18.162  -5.362 -17.484  1.00  5.69           C  
ATOM   2874  OE1 GLU A 198     -19.024  -6.172 -17.750  1.00  5.69           O  
ATOM   2875  OE2 GLU A 198     -17.700  -5.238 -16.364  1.00  5.69           O  
ATOM   2876  H   GLU A 198     -17.904  -4.476 -23.198  1.00  5.69           H  
ATOM   2877  HA  GLU A 198     -17.774  -2.903 -20.857  1.00  5.69           H  
ATOM   2878 1HB  GLU A 198     -19.294  -4.674 -19.875  1.00  5.69           H  
ATOM   2879 2HB  GLU A 198     -18.067  -5.869 -20.187  1.00  5.69           H  
ATOM   2880 1HG  GLU A 198     -16.546  -4.534 -18.640  1.00  5.69           H  
ATOM   2881 2HG  GLU A 198     -17.889  -3.461 -18.390  1.00  5.69           H  
ATOM   2882  N   LEU A 199     -15.833  -5.546 -21.373  1.00  6.17           N  
ATOM   2883  CA  LEU A 199     -14.440  -6.010 -21.464  1.00  6.17           C  
ATOM   2884  C   LEU A 199     -14.087  -6.543 -22.852  1.00  6.17           C  
ATOM   2885  O   LEU A 199     -13.366  -7.532 -22.992  1.00  6.17           O  
ATOM   2886  CB  LEU A 199     -14.191  -7.110 -20.430  1.00  6.17           C  
ATOM   2887  CG  LEU A 199     -14.450  -6.707 -18.980  1.00  6.17           C  
ATOM   2888  CD1 LEU A 199     -14.213  -7.892 -18.077  1.00  6.17           C  
ATOM   2889  CD2 LEU A 199     -13.575  -5.515 -18.613  1.00  6.17           C  
ATOM   2890  H   LEU A 199     -16.561  -6.240 -21.284  1.00  6.17           H  
ATOM   2891  HA  LEU A 199     -13.783  -5.168 -21.247  1.00  6.17           H  
ATOM   2892 1HB  LEU A 199     -14.838  -7.955 -20.663  1.00  6.17           H  
ATOM   2893 2HB  LEU A 199     -13.154  -7.436 -20.509  1.00  6.17           H  
ATOM   2894  HG  LEU A 199     -15.486  -6.442 -18.870  1.00  6.17           H  
ATOM   2895 1HD1 LEU A 199     -14.428  -7.607 -17.046  1.00  6.17           H  
ATOM   2896 2HD1 LEU A 199     -14.872  -8.709 -18.371  1.00  6.17           H  
ATOM   2897 3HD1 LEU A 199     -13.175  -8.213 -18.158  1.00  6.17           H  
ATOM   2898 1HD2 LEU A 199     -13.778  -5.228 -17.584  1.00  6.17           H  
ATOM   2899 2HD2 LEU A 199     -12.525  -5.785 -18.714  1.00  6.17           H  
ATOM   2900 3HD2 LEU A 199     -13.801  -4.675 -19.275  1.00  6.17           H  
ATOM   2901  N   PHE A 200     -14.646  -5.911 -23.862  1.00  6.45           N  
ATOM   2902  CA  PHE A 200     -14.498  -6.314 -25.250  1.00  6.45           C  
ATOM   2903  C   PHE A 200     -13.607  -5.349 -26.031  1.00  6.45           C  
ATOM   2904  O   PHE A 200     -13.446  -4.199 -25.618  1.00  6.45           O  
ATOM   2905  CB  PHE A 200     -15.889  -6.411 -25.862  1.00  6.45           C  
ATOM   2906  CG  PHE A 200     -16.653  -7.523 -25.249  1.00  6.45           C  
ATOM   2907  CD1 PHE A 200     -17.335  -7.331 -24.072  1.00  6.45           C  
ATOM   2908  CD2 PHE A 200     -16.683  -8.769 -25.839  1.00  6.45           C  
ATOM   2909  CE1 PHE A 200     -18.039  -8.355 -23.483  1.00  6.45           C  
ATOM   2910  CE2 PHE A 200     -17.388  -9.804 -25.259  1.00  6.45           C  
ATOM   2911  CZ  PHE A 200     -18.068  -9.594 -24.077  1.00  6.45           C  
ATOM   2912  H   PHE A 200     -15.196  -5.094 -23.645  1.00  6.45           H  
ATOM   2913  HA  PHE A 200     -14.062  -7.306 -25.241  1.00  6.45           H  
ATOM   2914 1HB  PHE A 200     -16.428  -5.483 -25.687  1.00  6.45           H  
ATOM   2915 2HB  PHE A 200     -15.842  -6.564 -26.932  1.00  6.45           H  
ATOM   2916  HD1 PHE A 200     -17.312  -6.363 -23.610  1.00  6.45           H  
ATOM   2917  HD2 PHE A 200     -16.141  -8.932 -26.772  1.00  6.45           H  
ATOM   2918  HE1 PHE A 200     -18.578  -8.184 -22.549  1.00  6.45           H  
ATOM   2919  HE2 PHE A 200     -17.409 -10.784 -25.732  1.00  6.45           H  
ATOM   2920  HZ  PHE A 200     -18.629 -10.406 -23.617  1.00  6.45           H  
ATOM   2921  N   PRO A 201     -12.985  -5.783 -27.147  1.00  6.53           N  
ATOM   2922  CA  PRO A 201     -12.166  -4.954 -28.004  1.00  6.53           C  
ATOM   2923  C   PRO A 201     -12.928  -3.677 -28.354  1.00  6.53           C  
ATOM   2924  O   PRO A 201     -14.142  -3.731 -28.556  1.00  6.53           O  
ATOM   2925  CB  PRO A 201     -11.950  -5.857 -29.220  1.00  6.53           C  
ATOM   2926  CG  PRO A 201     -12.006  -7.257 -28.657  1.00  6.53           C  
ATOM   2927  CD  PRO A 201     -13.068  -7.206 -27.584  1.00  6.53           C  
ATOM   2928  HA  PRO A 201     -11.224  -4.771 -27.472  1.00  6.53           H  
ATOM   2929 1HB  PRO A 201     -12.731  -5.662 -29.974  1.00  6.53           H  
ATOM   2930 2HB  PRO A 201     -10.987  -5.630 -29.695  1.00  6.53           H  
ATOM   2931 1HG  PRO A 201     -12.245  -7.978 -29.454  1.00  6.53           H  
ATOM   2932 2HG  PRO A 201     -11.017  -7.540 -28.262  1.00  6.53           H  
ATOM   2933 1HD  PRO A 201     -14.048  -7.450 -28.003  1.00  6.53           H  
ATOM   2934 2HD  PRO A 201     -12.758  -7.899 -26.792  1.00  6.53           H  
ATOM   2935  N   PRO A 202     -12.236  -2.533 -28.461  1.00  6.45           N  
ATOM   2936  CA  PRO A 202     -12.759  -1.203 -28.708  1.00  6.45           C  
ATOM   2937  C   PRO A 202     -13.290  -0.953 -30.102  1.00  6.45           C  
ATOM   2938  O   PRO A 202     -12.862  -1.571 -31.086  1.00  6.45           O  
ATOM   2939  CB  PRO A 202     -11.546  -0.315 -28.429  1.00  6.45           C  
ATOM   2940  CG  PRO A 202     -10.360  -1.176 -28.770  1.00  6.45           C  
ATOM   2941  CD  PRO A 202     -10.759  -2.571 -28.351  1.00  6.45           C  
ATOM   2942  HA  PRO A 202     -13.557  -1.000 -27.965  1.00  6.45           H  
ATOM   2943 1HB  PRO A 202     -11.604   0.594 -29.033  1.00  6.45           H  
ATOM   2944 2HB  PRO A 202     -11.551   0.009 -27.382  1.00  6.45           H  
ATOM   2945 1HG  PRO A 202     -10.132  -1.111 -29.830  1.00  6.45           H  
ATOM   2946 2HG  PRO A 202      -9.475  -0.812 -28.237  1.00  6.45           H  
ATOM   2947 1HD  PRO A 202     -10.326  -3.305 -29.044  1.00  6.45           H  
ATOM   2948 2HD  PRO A 202     -10.451  -2.733 -27.309  1.00  6.45           H  
ATOM   2949  N   GLY A 203     -14.111   0.089 -30.204  1.00  6.23           N  
ATOM   2950  CA  GLY A 203     -14.660   0.631 -31.451  1.00  6.23           C  
ATOM   2951  C   GLY A 203     -13.577   1.083 -32.436  1.00  6.23           C  
ATOM   2952  O   GLY A 203     -13.858   1.301 -33.604  1.00  6.23           O  
ATOM   2953  H   GLY A 203     -14.441   0.513 -29.341  1.00  6.23           H  
ATOM   2954 1HA  GLY A 203     -15.289  -0.126 -31.919  1.00  6.23           H  
ATOM   2955 2HA  GLY A 203     -15.309   1.471 -31.209  1.00  6.23           H  
ATOM   2956  N   VAL A 204     -12.353   1.219 -31.934  1.00  5.85           N  
ATOM   2957  CA  VAL A 204     -11.130   1.564 -32.654  1.00  5.85           C  
ATOM   2958  C   VAL A 204     -10.794   0.485 -33.689  1.00  5.85           C  
ATOM   2959  O   VAL A 204     -10.172   0.738 -34.735  1.00  5.85           O  
ATOM   2960  CB  VAL A 204      -9.966   1.701 -31.657  1.00  5.85           C  
ATOM   2961  CG1 VAL A 204      -8.653   1.863 -32.399  1.00  5.85           C  
ATOM   2962  CG2 VAL A 204     -10.232   2.889 -30.745  1.00  5.85           C  
ATOM   2963  H   VAL A 204     -12.264   1.033 -30.949  1.00  5.85           H  
ATOM   2964  HA  VAL A 204     -11.282   2.516 -33.171  1.00  5.85           H  
ATOM   2965  HB  VAL A 204      -9.897   0.799 -31.071  1.00  5.85           H  
ATOM   2966 1HG1 VAL A 204      -7.837   1.945 -31.683  1.00  5.85           H  
ATOM   2967 2HG1 VAL A 204      -8.490   0.993 -33.038  1.00  5.85           H  
ATOM   2968 3HG1 VAL A 204      -8.691   2.763 -33.013  1.00  5.85           H  
ATOM   2969 1HG2 VAL A 204      -9.421   2.991 -30.024  1.00  5.85           H  
ATOM   2970 2HG2 VAL A 204     -10.292   3.784 -31.352  1.00  5.85           H  
ATOM   2971 3HG2 VAL A 204     -11.174   2.745 -30.213  1.00  5.85           H  
ATOM   2972  N   THR A 205     -11.124  -0.752 -33.350  1.00  5.32           N  
ATOM   2973  CA  THR A 205     -10.792  -1.841 -34.222  1.00  5.32           C  
ATOM   2974  C   THR A 205     -11.552  -1.684 -35.534  1.00  5.32           C  
ATOM   2975  O   THR A 205     -12.416  -0.815 -35.696  1.00  5.32           O  
ATOM   2976  CB  THR A 205     -11.092  -3.195 -33.544  1.00  5.32           C  
ATOM   2977  OG1 THR A 205     -12.486  -3.287 -33.235  1.00  5.32           O  
ATOM   2978  CG2 THR A 205     -10.295  -3.325 -32.256  1.00  5.32           C  
ATOM   2979  H   THR A 205     -11.652  -0.937 -32.495  1.00  5.32           H  
ATOM   2980  HA  THR A 205      -9.725  -1.801 -34.439  1.00  5.32           H  
ATOM   2981  HB  THR A 205     -10.826  -4.004 -34.220  1.00  5.32           H  
ATOM   2982  HG1 THR A 205     -12.678  -2.713 -32.451  1.00  5.32           H  
ATOM   2983 1HG2 THR A 205     -10.517  -4.280 -31.786  1.00  5.32           H  
ATOM   2984 2HG2 THR A 205      -9.231  -3.263 -32.475  1.00  5.32           H  
ATOM   2985 3HG2 THR A 205     -10.572  -2.523 -31.590  1.00  5.32           H  
ATOM   2986  N   ARG A 206     -11.145  -2.471 -36.517  1.00  4.69           N  
ATOM   2987  CA  ARG A 206     -11.692  -2.438 -37.872  1.00  4.69           C  
ATOM   2988  C   ARG A 206     -11.357  -1.128 -38.612  1.00  4.69           C  
ATOM   2989  O   ARG A 206     -11.791  -0.938 -39.747  1.00  4.69           O  
ATOM   2990  CB  ARG A 206     -13.212  -2.627 -37.871  1.00  4.69           C  
ATOM   2991  CG  ARG A 206     -13.717  -3.913 -37.213  1.00  4.69           C  
ATOM   2992  CD  ARG A 206     -15.199  -4.045 -37.334  1.00  4.69           C  
ATOM   2993  NE  ARG A 206     -15.698  -5.239 -36.662  1.00  4.69           N  
ATOM   2994  CZ  ARG A 206     -17.002  -5.571 -36.547  1.00  4.69           C  
ATOM   2995  NH1 ARG A 206     -17.930  -4.798 -37.069  1.00  4.69           N  
ATOM   2996  NH2 ARG A 206     -17.347  -6.676 -35.908  1.00  4.69           N  
ATOM   2997  H   ARG A 206     -10.425  -3.149 -36.314  1.00  4.69           H  
ATOM   2998  HA  ARG A 206     -11.253  -3.264 -38.433  1.00  4.69           H  
ATOM   2999 1HB  ARG A 206     -13.718  -1.790 -37.411  1.00  4.69           H  
ATOM   3000 2HB  ARG A 206     -13.552  -2.658 -38.906  1.00  4.69           H  
ATOM   3001 1HG  ARG A 206     -13.252  -4.774 -37.690  1.00  4.69           H  
ATOM   3002 2HG  ARG A 206     -13.465  -3.904 -36.150  1.00  4.69           H  
ATOM   3003 1HD  ARG A 206     -15.676  -3.177 -36.887  1.00  4.69           H  
ATOM   3004 2HD  ARG A 206     -15.474  -4.106 -38.386  1.00  4.69           H  
ATOM   3005  HE  ARG A 206     -15.017  -5.860 -36.244  1.00  4.69           H  
ATOM   3006 1HH1 ARG A 206     -17.669  -3.956 -37.560  1.00  4.69           H  
ATOM   3007 2HH1 ARG A 206     -18.904  -5.051 -36.982  1.00  4.69           H  
ATOM   3008 1HH2 ARG A 206     -16.635  -7.271 -35.506  1.00  4.69           H  
ATOM   3009 2HH2 ARG A 206     -18.321  -6.925 -35.821  1.00  4.69           H  
ATOM   3010  N   GLY A 207     -10.517  -0.262 -38.016  1.00  4.03           N  
ATOM   3011  CA  GLY A 207     -10.068   0.953 -38.688  1.00  4.03           C  
ATOM   3012  C   GLY A 207     -11.018   2.132 -38.511  1.00  4.03           C  
ATOM   3013  O   GLY A 207     -10.889   3.149 -39.195  1.00  4.03           O  
ATOM   3014  H   GLY A 207     -10.219  -0.404 -37.050  1.00  4.03           H  
ATOM   3015 1HA  GLY A 207      -9.087   1.225 -38.299  1.00  4.03           H  
ATOM   3016 2HA  GLY A 207      -9.938   0.749 -39.749  1.00  4.03           H  
ATOM   3017  N   ARG A 208     -11.986   1.998 -37.615  1.00  3.45           N  
ATOM   3018  CA  ARG A 208     -12.949   3.069 -37.393  1.00  3.45           C  
ATOM   3019  C   ARG A 208     -12.345   4.184 -36.536  1.00  3.45           C  
ATOM   3020  O   ARG A 208     -11.504   3.929 -35.677  1.00  3.45           O  
ATOM   3021  CB  ARG A 208     -14.183   2.492 -36.741  1.00  3.45           C  
ATOM   3022  CG  ARG A 208     -14.947   1.530 -37.636  1.00  3.45           C  
ATOM   3023  CD  ARG A 208     -16.116   0.888 -36.962  1.00  3.45           C  
ATOM   3024  NE  ARG A 208     -15.723  -0.058 -35.918  1.00  3.45           N  
ATOM   3025  CZ  ARG A 208     -16.599  -0.805 -35.210  1.00  3.45           C  
ATOM   3026  NH1 ARG A 208     -17.893  -0.703 -35.446  1.00  3.45           N  
ATOM   3027  NH2 ARG A 208     -16.167  -1.644 -34.287  1.00  3.45           N  
ATOM   3028  H   ARG A 208     -12.061   1.135 -37.067  1.00  3.45           H  
ATOM   3029  HA  ARG A 208     -13.232   3.486 -38.360  1.00  3.45           H  
ATOM   3030 1HB  ARG A 208     -13.878   1.933 -35.878  1.00  3.45           H  
ATOM   3031 2HB  ARG A 208     -14.849   3.287 -36.411  1.00  3.45           H  
ATOM   3032 1HG  ARG A 208     -15.303   2.061 -38.515  1.00  3.45           H  
ATOM   3033 2HG  ARG A 208     -14.262   0.734 -37.947  1.00  3.45           H  
ATOM   3034 1HD  ARG A 208     -16.732   1.659 -36.502  1.00  3.45           H  
ATOM   3035 2HD  ARG A 208     -16.703   0.349 -37.701  1.00  3.45           H  
ATOM   3036  HE  ARG A 208     -14.717  -0.153 -35.701  1.00  3.45           H  
ATOM   3037 1HH1 ARG A 208     -18.227  -0.062 -36.152  1.00  3.45           H  
ATOM   3038 2HH1 ARG A 208     -18.550  -1.260 -34.918  1.00  3.45           H  
ATOM   3039 1HH2 ARG A 208     -15.170  -1.732 -34.110  1.00  3.45           H  
ATOM   3040 2HH2 ARG A 208     -16.820  -2.200 -33.760  1.00  3.45           H  
ATOM   3041  N   GLY A 209     -12.753   5.433 -36.763  1.00  2.98           N  
ATOM   3042  CA  GLY A 209     -12.217   6.515 -35.935  1.00  2.98           C  
ATOM   3043  C   GLY A 209     -12.894   6.600 -34.574  1.00  2.98           C  
ATOM   3044  O   GLY A 209     -14.109   6.394 -34.449  1.00  2.98           O  
ATOM   3045  H   GLY A 209     -13.423   5.631 -37.491  1.00  2.98           H  
ATOM   3046 1HA  GLY A 209     -11.154   6.345 -35.788  1.00  2.98           H  
ATOM   3047 2HA  GLY A 209     -12.316   7.465 -36.461  1.00  2.98           H  
ATOM   3048  N   LEU A 210     -12.135   6.981 -33.552  1.00  2.67           N  
ATOM   3049  CA  LEU A 210     -12.700   7.091 -32.224  1.00  2.67           C  
ATOM   3050  C   LEU A 210     -13.352   8.415 -31.957  1.00  2.67           C  
ATOM   3051  O   LEU A 210     -12.815   9.299 -31.286  1.00  2.67           O  
ATOM   3052  CB  LEU A 210     -11.662   6.802 -31.146  1.00  2.67           C  
ATOM   3053  CG  LEU A 210     -12.242   6.782 -29.724  1.00  2.67           C  
ATOM   3054  CD1 LEU A 210     -13.417   5.851 -29.674  1.00  2.67           C  
ATOM   3055  CD2 LEU A 210     -11.179   6.302 -28.748  1.00  2.67           C  
ATOM   3056  H   LEU A 210     -11.152   7.192 -33.688  1.00  2.67           H  
ATOM   3057  HA  LEU A 210     -13.469   6.325 -32.132  1.00  2.67           H  
ATOM   3058 1HB  LEU A 210     -11.210   5.847 -31.347  1.00  2.67           H  
ATOM   3059 2HB  LEU A 210     -10.885   7.574 -31.189  1.00  2.67           H  
ATOM   3060  HG  LEU A 210     -12.579   7.778 -29.455  1.00  2.67           H  
ATOM   3061 1HD1 LEU A 210     -13.826   5.858 -28.675  1.00  2.67           H  
ATOM   3062 2HD1 LEU A 210     -14.172   6.197 -30.375  1.00  2.67           H  
ATOM   3063 3HD1 LEU A 210     -13.108   4.839 -29.939  1.00  2.67           H  
ATOM   3064 1HD2 LEU A 210     -11.593   6.289 -27.738  1.00  2.67           H  
ATOM   3065 2HD2 LEU A 210     -10.860   5.302 -29.021  1.00  2.67           H  
ATOM   3066 3HD2 LEU A 210     -10.323   6.967 -28.785  1.00  2.67           H  
ATOM   3067  N   ASN A 211     -14.553   8.545 -32.451  1.00  2.50           N  
ATOM   3068  CA  ASN A 211     -15.240   9.783 -32.216  1.00  2.50           C  
ATOM   3069  C   ASN A 211     -15.759   9.739 -30.791  1.00  2.50           C  
ATOM   3070  O   ASN A 211     -16.855   9.248 -30.506  1.00  2.50           O  
ATOM   3071  CB  ASN A 211     -16.304  10.029 -33.257  1.00  2.50           C  
ATOM   3072  CG  ASN A 211     -16.955  11.348 -33.079  1.00  2.50           C  
ATOM   3073  OD1 ASN A 211     -17.143  11.784 -31.935  1.00  2.50           O  
ATOM   3074  ND2 ASN A 211     -17.284  12.003 -34.160  1.00  2.50           N  
ATOM   3075  H   ASN A 211     -14.925   7.789 -33.027  1.00  2.50           H  
ATOM   3076  HA  ASN A 211     -14.524  10.605 -32.277  1.00  2.50           H  
ATOM   3077 1HB  ASN A 211     -15.862   9.985 -34.253  1.00  2.50           H  
ATOM   3078 2HB  ASN A 211     -17.064   9.251 -33.201  1.00  2.50           H  
ATOM   3079 1HD2 ASN A 211     -17.712  12.903 -34.093  1.00  2.50           H  
ATOM   3080 2HD2 ASN A 211     -17.099  11.610 -35.064  1.00  2.50           H  
ATOM   3081  N   PHE A 212     -14.960  10.312 -29.905  1.00  2.45           N  
ATOM   3082  CA  PHE A 212     -15.214  10.288 -28.477  1.00  2.45           C  
ATOM   3083  C   PHE A 212     -16.552  10.913 -28.149  1.00  2.45           C  
ATOM   3084  O   PHE A 212     -17.294  10.367 -27.334  1.00  2.45           O  
ATOM   3085  CB  PHE A 212     -14.130  11.087 -27.773  1.00  2.45           C  
ATOM   3086  CG  PHE A 212     -12.834  10.421 -27.583  1.00  2.45           C  
ATOM   3087  CD1 PHE A 212     -11.831  10.489 -28.538  1.00  2.45           C  
ATOM   3088  CD2 PHE A 212     -12.589   9.774 -26.419  1.00  2.45           C  
ATOM   3089  CE1 PHE A 212     -10.618   9.884 -28.296  1.00  2.45           C  
ATOM   3090  CE2 PHE A 212     -11.396   9.183 -26.166  1.00  2.45           C  
ATOM   3091  CZ  PHE A 212     -10.411   9.236 -27.098  1.00  2.45           C  
ATOM   3092  H   PHE A 212     -14.075  10.663 -30.263  1.00  2.45           H  
ATOM   3093  HA  PHE A 212     -15.202   9.253 -28.135  1.00  2.45           H  
ATOM   3094 1HB  PHE A 212     -13.940  11.966 -28.355  1.00  2.45           H  
ATOM   3095 2HB  PHE A 212     -14.494  11.419 -26.802  1.00  2.45           H  
ATOM   3096  HD1 PHE A 212     -12.008  11.014 -29.482  1.00  2.45           H  
ATOM   3097  HD2 PHE A 212     -13.368   9.746 -25.683  1.00  2.45           H  
ATOM   3098  HE1 PHE A 212      -9.824   9.919 -29.043  1.00  2.45           H  
ATOM   3099  HE2 PHE A 212     -11.230   8.669 -25.216  1.00  2.45           H  
ATOM   3100  HZ  PHE A 212      -9.472   8.763 -26.893  1.00  2.45           H  
ATOM   3101  N   ALA A 213     -16.886  12.019 -28.814  1.00  2.49           N  
ATOM   3102  CA  ALA A 213     -18.164  12.684 -28.597  1.00  2.49           C  
ATOM   3103  C   ALA A 213     -19.332  11.762 -28.926  1.00  2.49           C  
ATOM   3104  O   ALA A 213     -20.307  11.716 -28.176  1.00  2.49           O  
ATOM   3105  CB  ALA A 213     -18.258  13.942 -29.444  1.00  2.49           C  
ATOM   3106  H   ALA A 213     -16.204  12.449 -29.425  1.00  2.49           H  
ATOM   3107  HA  ALA A 213     -18.224  12.959 -27.546  1.00  2.49           H  
ATOM   3108 1HB  ALA A 213     -19.205  14.437 -29.252  1.00  2.49           H  
ATOM   3109 2HB  ALA A 213     -17.445  14.619 -29.200  1.00  2.49           H  
ATOM   3110 3HB  ALA A 213     -18.196  13.678 -30.494  1.00  2.49           H  
ATOM   3111  N   GLU A 214     -19.237  10.980 -30.009  1.00  2.58           N  
ATOM   3112  CA  GLU A 214     -20.340  10.058 -30.310  1.00  2.58           C  
ATOM   3113  C   GLU A 214     -20.476   9.024 -29.210  1.00  2.58           C  
ATOM   3114  O   GLU A 214     -21.586   8.657 -28.817  1.00  2.58           O  
ATOM   3115  CB  GLU A 214     -20.163   9.329 -31.643  1.00  2.58           C  
ATOM   3116  CG  GLU A 214     -20.343  10.174 -32.890  1.00  2.58           C  
ATOM   3117  CD  GLU A 214     -20.036   9.397 -34.166  1.00  2.58           C  
ATOM   3118  OE1 GLU A 214     -19.597   8.269 -34.065  1.00  2.58           O  
ATOM   3119  OE2 GLU A 214     -20.236   9.933 -35.230  1.00  2.58           O  
ATOM   3120  H   GLU A 214     -18.413  11.043 -30.614  1.00  2.58           H  
ATOM   3121  HA  GLU A 214     -21.265  10.632 -30.352  1.00  2.58           H  
ATOM   3122 1HB  GLU A 214     -19.162   8.903 -31.684  1.00  2.58           H  
ATOM   3123 2HB  GLU A 214     -20.867   8.500 -31.696  1.00  2.58           H  
ATOM   3124 1HG  GLU A 214     -21.378  10.509 -32.931  1.00  2.58           H  
ATOM   3125 2HG  GLU A 214     -19.719  11.051 -32.824  1.00  2.58           H  
ATOM   3126  N   ARG A 215     -19.342   8.567 -28.683  1.00  2.70           N  
ATOM   3127  CA  ARG A 215     -19.392   7.557 -27.642  1.00  2.70           C  
ATOM   3128  C   ARG A 215     -19.969   8.158 -26.376  1.00  2.70           C  
ATOM   3129  O   ARG A 215     -20.801   7.544 -25.700  1.00  2.70           O  
ATOM   3130  CB  ARG A 215     -18.007   6.999 -27.367  1.00  2.70           C  
ATOM   3131  CG  ARG A 215     -17.611   5.853 -28.266  1.00  2.70           C  
ATOM   3132  CD  ARG A 215     -17.340   6.301 -29.646  1.00  2.70           C  
ATOM   3133  NE  ARG A 215     -16.933   5.214 -30.519  1.00  2.70           N  
ATOM   3134  CZ  ARG A 215     -16.914   5.294 -31.866  1.00  2.70           C  
ATOM   3135  NH1 ARG A 215     -17.313   6.397 -32.454  1.00  2.70           N  
ATOM   3136  NH2 ARG A 215     -16.505   4.275 -32.594  1.00  2.70           N  
ATOM   3137  H   ARG A 215     -18.448   8.904 -29.054  1.00  2.70           H  
ATOM   3138  HA  ARG A 215     -20.037   6.745 -27.973  1.00  2.70           H  
ATOM   3139 1HB  ARG A 215     -17.267   7.785 -27.490  1.00  2.70           H  
ATOM   3140 2HB  ARG A 215     -17.956   6.656 -26.339  1.00  2.70           H  
ATOM   3141 1HG  ARG A 215     -16.735   5.334 -27.886  1.00  2.70           H  
ATOM   3142 2HG  ARG A 215     -18.451   5.180 -28.294  1.00  2.70           H  
ATOM   3143 1HD  ARG A 215     -18.220   6.781 -30.073  1.00  2.70           H  
ATOM   3144 2HD  ARG A 215     -16.523   7.012 -29.607  1.00  2.70           H  
ATOM   3145  HE  ARG A 215     -16.616   4.356 -30.088  1.00  2.70           H  
ATOM   3146 1HH1 ARG A 215     -17.641   7.180 -31.889  1.00  2.70           H  
ATOM   3147 2HH1 ARG A 215     -17.321   6.469 -33.466  1.00  2.70           H  
ATOM   3148 1HH2 ARG A 215     -16.199   3.422 -32.149  1.00  2.70           H  
ATOM   3149 2HH2 ARG A 215     -16.491   4.355 -33.602  1.00  2.70           H  
ATOM   3150  N   ALA A 216     -19.569   9.388 -26.073  1.00  2.83           N  
ATOM   3151  CA  ALA A 216     -20.077  10.055 -24.898  1.00  2.83           C  
ATOM   3152  C   ALA A 216     -21.578  10.204 -25.001  1.00  2.83           C  
ATOM   3153  O   ALA A 216     -22.294   9.935 -24.039  1.00  2.83           O  
ATOM   3154  CB  ALA A 216     -19.422  11.415 -24.748  1.00  2.83           C  
ATOM   3155  H   ALA A 216     -18.885   9.857 -26.659  1.00  2.83           H  
ATOM   3156  HA  ALA A 216     -19.859   9.443 -24.033  1.00  2.83           H  
ATOM   3157 1HB  ALA A 216     -19.801  11.901 -23.857  1.00  2.83           H  
ATOM   3158 2HB  ALA A 216     -18.343  11.290 -24.669  1.00  2.83           H  
ATOM   3159 3HB  ALA A 216     -19.654  12.021 -25.622  1.00  2.83           H  
ATOM   3160  N   GLU A 217     -22.077  10.570 -26.182  1.00  2.96           N  
ATOM   3161  CA  GLU A 217     -23.510  10.733 -26.341  1.00  2.96           C  
ATOM   3162  C   GLU A 217     -24.264   9.416 -26.223  1.00  2.96           C  
ATOM   3163  O   GLU A 217     -25.318   9.375 -25.591  1.00  2.96           O  
ATOM   3164  CB  GLU A 217     -23.815  11.462 -27.646  1.00  2.96           C  
ATOM   3165  CG  GLU A 217     -23.444  12.957 -27.586  1.00  2.96           C  
ATOM   3166  CD  GLU A 217     -24.334  13.733 -26.613  1.00  2.96           C  
ATOM   3167  OE1 GLU A 217     -25.529  13.670 -26.780  1.00  2.96           O  
ATOM   3168  OE2 GLU A 217     -23.831  14.352 -25.688  1.00  2.96           O  
ATOM   3169  H   GLU A 217     -21.451  10.780 -26.961  1.00  2.96           H  
ATOM   3170  HA  GLU A 217     -23.858  11.379 -25.544  1.00  2.96           H  
ATOM   3171 1HB  GLU A 217     -23.248  11.001 -28.460  1.00  2.96           H  
ATOM   3172 2HB  GLU A 217     -24.875  11.371 -27.882  1.00  2.96           H  
ATOM   3173 1HG  GLU A 217     -22.406  13.045 -27.262  1.00  2.96           H  
ATOM   3174 2HG  GLU A 217     -23.524  13.387 -28.583  1.00  2.96           H  
ATOM   3175  N   LYS A 218     -23.713   8.321 -26.748  1.00  3.09           N  
ATOM   3176  CA  LYS A 218     -24.419   7.048 -26.625  1.00  3.09           C  
ATOM   3177  C   LYS A 218     -24.540   6.653 -25.157  1.00  3.09           C  
ATOM   3178  O   LYS A 218     -25.587   6.176 -24.705  1.00  3.09           O  
ATOM   3179  CB  LYS A 218     -23.693   5.964 -27.419  1.00  3.09           C  
ATOM   3180  CG  LYS A 218     -23.814   6.135 -28.936  1.00  3.09           C  
ATOM   3181  CD  LYS A 218     -23.038   5.076 -29.702  1.00  3.09           C  
ATOM   3182  CE  LYS A 218     -23.155   5.305 -31.205  1.00  3.09           C  
ATOM   3183  NZ  LYS A 218     -22.389   4.299 -31.987  1.00  3.09           N  
ATOM   3184  H   LYS A 218     -22.838   8.385 -27.273  1.00  3.09           H  
ATOM   3185  HA  LYS A 218     -25.426   7.167 -27.027  1.00  3.09           H  
ATOM   3186 1HB  LYS A 218     -22.629   5.986 -27.165  1.00  3.09           H  
ATOM   3187 2HB  LYS A 218     -24.080   4.985 -27.145  1.00  3.09           H  
ATOM   3188 1HG  LYS A 218     -24.865   6.071 -29.216  1.00  3.09           H  
ATOM   3189 2HG  LYS A 218     -23.450   7.115 -29.219  1.00  3.09           H  
ATOM   3190 1HD  LYS A 218     -21.984   5.123 -29.415  1.00  3.09           H  
ATOM   3191 2HD  LYS A 218     -23.423   4.088 -29.458  1.00  3.09           H  
ATOM   3192 1HE  LYS A 218     -24.204   5.254 -31.492  1.00  3.09           H  
ATOM   3193 2HE  LYS A 218     -22.772   6.302 -31.440  1.00  3.09           H  
ATOM   3194 1HZ  LYS A 218     -22.490   4.492 -32.974  1.00  3.09           H  
ATOM   3195 2HZ  LYS A 218     -21.414   4.352 -31.734  1.00  3.09           H  
ATOM   3196 3HZ  LYS A 218     -22.740   3.374 -31.786  1.00  3.09           H  
ATOM   3197  N   VAL A 219     -23.478   6.894 -24.401  1.00  3.21           N  
ATOM   3198  CA  VAL A 219     -23.481   6.588 -22.987  1.00  3.21           C  
ATOM   3199  C   VAL A 219     -24.416   7.530 -22.224  1.00  3.21           C  
ATOM   3200  O   VAL A 219     -25.172   7.087 -21.360  1.00  3.21           O  
ATOM   3201  CB  VAL A 219     -22.066   6.604 -22.441  1.00  3.21           C  
ATOM   3202  CG1 VAL A 219     -22.101   6.465 -21.000  1.00  3.21           C  
ATOM   3203  CG2 VAL A 219     -21.293   5.446 -23.038  1.00  3.21           C  
ATOM   3204  H   VAL A 219     -22.633   7.284 -24.827  1.00  3.21           H  
ATOM   3205  HA  VAL A 219     -23.854   5.573 -22.863  1.00  3.21           H  
ATOM   3206  HB  VAL A 219     -21.591   7.556 -22.690  1.00  3.21           H  
ATOM   3207 1HG1 VAL A 219     -21.089   6.482 -20.604  1.00  3.21           H  
ATOM   3208 2HG1 VAL A 219     -22.668   7.300 -20.623  1.00  3.21           H  
ATOM   3209 3HG1 VAL A 219     -22.585   5.529 -20.722  1.00  3.21           H  
ATOM   3210 1HG2 VAL A 219     -20.311   5.453 -22.643  1.00  3.21           H  
ATOM   3211 2HG2 VAL A 219     -21.781   4.510 -22.777  1.00  3.21           H  
ATOM   3212 3HG2 VAL A 219     -21.255   5.547 -24.123  1.00  3.21           H  
ATOM   3213  N   ARG A 220     -24.401   8.818 -22.566  1.00  3.34           N  
ATOM   3214  CA  ARG A 220     -25.286   9.781 -21.924  1.00  3.34           C  
ATOM   3215  C   ARG A 220     -26.746   9.387 -22.151  1.00  3.34           C  
ATOM   3216  O   ARG A 220     -27.568   9.555 -21.248  1.00  3.34           O  
ATOM   3217  CB  ARG A 220     -24.997  11.180 -22.440  1.00  3.34           C  
ATOM   3218  CG  ARG A 220     -23.665  11.772 -21.923  1.00  3.34           C  
ATOM   3219  CD  ARG A 220     -23.249  13.017 -22.656  1.00  3.34           C  
ATOM   3220  NE  ARG A 220     -21.990  13.549 -22.129  1.00  3.34           N  
ATOM   3221  CZ  ARG A 220     -21.145  14.384 -22.783  1.00  3.34           C  
ATOM   3222  NH1 ARG A 220     -21.394  14.793 -24.016  1.00  3.34           N  
ATOM   3223  NH2 ARG A 220     -20.040  14.793 -22.172  1.00  3.34           N  
ATOM   3224  H   ARG A 220     -23.749   9.146 -23.274  1.00  3.34           H  
ATOM   3225  HA  ARG A 220     -25.086   9.769 -20.860  1.00  3.34           H  
ATOM   3226 1HB  ARG A 220     -24.964  11.166 -23.523  1.00  3.34           H  
ATOM   3227 2HB  ARG A 220     -25.800  11.852 -22.146  1.00  3.34           H  
ATOM   3228 1HG  ARG A 220     -23.796  12.042 -20.876  1.00  3.34           H  
ATOM   3229 2HG  ARG A 220     -22.874  11.034 -21.990  1.00  3.34           H  
ATOM   3230 1HD  ARG A 220     -23.099  12.782 -23.710  1.00  3.34           H  
ATOM   3231 2HD  ARG A 220     -24.016  13.784 -22.564  1.00  3.34           H  
ATOM   3232  HE  ARG A 220     -21.736  13.277 -21.190  1.00  3.34           H  
ATOM   3233 1HH1 ARG A 220     -22.244  14.491 -24.522  1.00  3.34           H  
ATOM   3234 2HH1 ARG A 220     -20.748  15.411 -24.479  1.00  3.34           H  
ATOM   3235 1HH2 ARG A 220     -19.841  14.483 -21.231  1.00  3.34           H  
ATOM   3236 2HH2 ARG A 220     -19.401  15.414 -22.645  1.00  3.34           H  
ATOM   3237  N   GLU A 221     -27.080   8.841 -23.328  1.00  3.48           N  
ATOM   3238  CA  GLU A 221     -28.445   8.360 -23.545  1.00  3.48           C  
ATOM   3239  C   GLU A 221     -28.759   7.216 -22.571  1.00  3.48           C  
ATOM   3240  O   GLU A 221     -29.865   7.144 -22.022  1.00  3.48           O  
ATOM   3241  CB  GLU A 221     -28.667   7.894 -24.991  1.00  3.48           C  
ATOM   3242  CG  GLU A 221     -28.718   9.013 -26.039  1.00  3.48           C  
ATOM   3243  CD  GLU A 221     -28.900   8.494 -27.459  1.00  3.48           C  
ATOM   3244  OE1 GLU A 221     -28.852   7.300 -27.653  1.00  3.48           O  
ATOM   3245  OE2 GLU A 221     -29.096   9.298 -28.344  1.00  3.48           O  
ATOM   3246  H   GLU A 221     -26.387   8.772 -24.074  1.00  3.48           H  
ATOM   3247  HA  GLU A 221     -29.133   9.179 -23.343  1.00  3.48           H  
ATOM   3248 1HB  GLU A 221     -27.864   7.219 -25.277  1.00  3.48           H  
ATOM   3249 2HB  GLU A 221     -29.598   7.333 -25.053  1.00  3.48           H  
ATOM   3250 1HG  GLU A 221     -29.546   9.678 -25.800  1.00  3.48           H  
ATOM   3251 2HG  GLU A 221     -27.801   9.591 -25.983  1.00  3.48           H  
ATOM   3252  N   GLN A 222     -27.772   6.345 -22.304  1.00  3.66           N  
ATOM   3253  CA  GLN A 222     -28.018   5.243 -21.376  1.00  3.66           C  
ATOM   3254  C   GLN A 222     -28.276   5.817 -19.986  1.00  3.66           C  
ATOM   3255  O   GLN A 222     -29.130   5.329 -19.248  1.00  3.66           O  
ATOM   3256  CB  GLN A 222     -26.811   4.298 -21.275  1.00  3.66           C  
ATOM   3257  CG  GLN A 222     -26.423   3.590 -22.553  1.00  3.66           C  
ATOM   3258  CD  GLN A 222     -27.517   2.773 -23.200  1.00  3.66           C  
ATOM   3259  OE1 GLN A 222     -28.218   1.941 -22.592  1.00  3.66           O  
ATOM   3260  NE2 GLN A 222     -27.680   3.017 -24.500  1.00  3.66           N  
ATOM   3261  H   GLN A 222     -26.878   6.424 -22.795  1.00  3.66           H  
ATOM   3262  HA  GLN A 222     -28.897   4.690 -21.699  1.00  3.66           H  
ATOM   3263 1HB  GLN A 222     -25.946   4.849 -20.929  1.00  3.66           H  
ATOM   3264 2HB  GLN A 222     -27.008   3.548 -20.527  1.00  3.66           H  
ATOM   3265 1HG  GLN A 222     -26.112   4.339 -23.259  1.00  3.66           H  
ATOM   3266 2HG  GLN A 222     -25.586   2.927 -22.334  1.00  3.66           H  
ATOM   3267 1HE2 GLN A 222     -28.378   2.528 -25.021  1.00  3.66           H  
ATOM   3268 2HE2 GLN A 222     -27.098   3.704 -24.957  1.00  3.66           H  
ATOM   3269  N   TRP A 223     -27.573   6.901 -19.660  1.00  3.87           N  
ATOM   3270  CA  TRP A 223     -27.743   7.573 -18.377  1.00  3.87           C  
ATOM   3271  C   TRP A 223     -29.103   8.262 -18.291  1.00  3.87           C  
ATOM   3272  O   TRP A 223     -29.770   8.230 -17.258  1.00  3.87           O  
ATOM   3273  CB  TRP A 223     -26.626   8.573 -18.157  1.00  3.87           C  
ATOM   3274  CG  TRP A 223     -25.338   7.895 -18.010  1.00  3.87           C  
ATOM   3275  CD1 TRP A 223     -25.159   6.579 -17.700  1.00  3.87           C  
ATOM   3276  CD2 TRP A 223     -24.027   8.453 -18.167  1.00  3.87           C  
ATOM   3277  NE1 TRP A 223     -23.838   6.291 -17.649  1.00  3.87           N  
ATOM   3278  CE2 TRP A 223     -23.128   7.429 -17.929  1.00  3.87           C  
ATOM   3279  CE3 TRP A 223     -23.546   9.725 -18.490  1.00  3.87           C  
ATOM   3280  CZ2 TRP A 223     -21.796   7.621 -18.004  1.00  3.87           C  
ATOM   3281  CZ3 TRP A 223     -22.178   9.913 -18.580  1.00  3.87           C  
ATOM   3282  CH2 TRP A 223     -21.325   8.881 -18.343  1.00  3.87           C  
ATOM   3283  H   TRP A 223     -26.868   7.234 -20.319  1.00  3.87           H  
ATOM   3284  HA  TRP A 223     -27.691   6.821 -17.591  1.00  3.87           H  
ATOM   3285 1HB  TRP A 223     -26.571   9.258 -18.989  1.00  3.87           H  
ATOM   3286 2HB  TRP A 223     -26.825   9.155 -17.263  1.00  3.87           H  
ATOM   3287  HD1 TRP A 223     -25.963   5.862 -17.523  1.00  3.87           H  
ATOM   3288  HE1 TRP A 223     -23.452   5.380 -17.452  1.00  3.87           H  
ATOM   3289  HE3 TRP A 223     -24.235  10.546 -18.678  1.00  3.87           H  
ATOM   3290  HZ2 TRP A 223     -21.140   6.819 -17.828  1.00  3.87           H  
ATOM   3291  HZ3 TRP A 223     -21.804  10.901 -18.841  1.00  3.87           H  
ATOM   3292  HH2 TRP A 223     -20.256   9.050 -18.424  1.00  3.87           H  
ATOM   3293  N   ALA A 224     -29.546   8.865 -19.395  1.00  4.11           N  
ATOM   3294  CA  ALA A 224     -30.848   9.524 -19.439  1.00  4.11           C  
ATOM   3295  C   ALA A 224     -31.944   8.511 -19.120  1.00  4.11           C  
ATOM   3296  O   ALA A 224     -32.951   8.828 -18.485  1.00  4.11           O  
ATOM   3297  CB  ALA A 224     -31.080  10.139 -20.804  1.00  4.11           C  
ATOM   3298  H   ALA A 224     -28.948   8.891 -20.218  1.00  4.11           H  
ATOM   3299  HA  ALA A 224     -30.864  10.304 -18.680  1.00  4.11           H  
ATOM   3300 1HB  ALA A 224     -32.046  10.638 -20.821  1.00  4.11           H  
ATOM   3301 2HB  ALA A 224     -30.290  10.860 -21.013  1.00  4.11           H  
ATOM   3302 3HB  ALA A 224     -31.063   9.358 -21.560  1.00  4.11           H  
ATOM   3303  N   ALA A 225     -31.707   7.274 -19.546  1.00  4.32           N  
ATOM   3304  CA  ALA A 225     -32.586   6.134 -19.356  1.00  4.32           C  
ATOM   3305  C   ALA A 225     -32.436   5.477 -17.971  1.00  4.32           C  
ATOM   3306  O   ALA A 225     -33.100   4.470 -17.700  1.00  4.32           O  
ATOM   3307  CB  ALA A 225     -32.313   5.101 -20.435  1.00  4.32           C  
ATOM   3308  H   ALA A 225     -30.858   7.119 -20.093  1.00  4.32           H  
ATOM   3309  HA  ALA A 225     -33.611   6.487 -19.450  1.00  4.32           H  
ATOM   3310 1HB  ALA A 225     -32.996   4.264 -20.319  1.00  4.32           H  
ATOM   3311 2HB  ALA A 225     -32.451   5.557 -21.415  1.00  4.32           H  
ATOM   3312 3HB  ALA A 225     -31.291   4.748 -20.344  1.00  4.32           H  
ATOM   3313  N   GLY A 226     -31.568   6.012 -17.100  1.00  4.44           N  
ATOM   3314  CA  GLY A 226     -31.325   5.402 -15.797  1.00  4.44           C  
ATOM   3315  C   GLY A 226     -29.950   4.733 -15.714  1.00  4.44           C  
ATOM   3316  O   GLY A 226     -28.919   5.361 -15.939  1.00  4.44           O  
ATOM   3317  H   GLY A 226     -31.048   6.851 -17.339  1.00  4.44           H  
ATOM   3318 1HA  GLY A 226     -31.400   6.172 -15.030  1.00  4.44           H  
ATOM   3319 2HA  GLY A 226     -32.100   4.669 -15.589  1.00  4.44           H  
ATOM   3320  N   GLN A 227     -29.929   3.487 -15.256  1.00  4.40           N  
ATOM   3321  CA  GLN A 227     -28.690   2.726 -15.059  1.00  4.40           C  
ATOM   3322  C   GLN A 227     -27.708   3.361 -14.069  1.00  4.40           C  
ATOM   3323  O   GLN A 227     -26.494   3.229 -14.220  1.00  4.40           O  
ATOM   3324  CB  GLN A 227     -27.988   2.516 -16.416  1.00  4.40           C  
ATOM   3325  CG  GLN A 227     -28.814   1.715 -17.419  1.00  4.40           C  
ATOM   3326  CD  GLN A 227     -28.121   1.527 -18.761  1.00  4.40           C  
ATOM   3327  OE1 GLN A 227     -26.909   1.285 -18.846  1.00  4.40           O  
ATOM   3328  NE2 GLN A 227     -28.913   1.633 -19.822  1.00  4.40           N  
ATOM   3329  H   GLN A 227     -30.813   3.032 -15.080  1.00  4.40           H  
ATOM   3330  HA  GLN A 227     -28.962   1.746 -14.664  1.00  4.40           H  
ATOM   3331 1HB  GLN A 227     -27.729   3.471 -16.873  1.00  4.40           H  
ATOM   3332 2HB  GLN A 227     -27.057   1.977 -16.256  1.00  4.40           H  
ATOM   3333 1HG  GLN A 227     -29.020   0.733 -17.000  1.00  4.40           H  
ATOM   3334 2HG  GLN A 227     -29.749   2.248 -17.603  1.00  4.40           H  
ATOM   3335 1HE2 GLN A 227     -28.546   1.537 -20.772  1.00  4.40           H  
ATOM   3336 2HE2 GLN A 227     -29.885   1.818 -19.695  1.00  4.40           H  
ATOM   3337  N   ALA A 228     -28.257   3.998 -13.026  1.00  4.16           N  
ATOM   3338  CA  ALA A 228     -27.506   4.580 -11.905  1.00  4.16           C  
ATOM   3339  C   ALA A 228     -26.090   5.019 -12.260  1.00  4.16           C  
ATOM   3340  O   ALA A 228     -25.145   4.466 -11.696  1.00  4.16           O  
ATOM   3341  CB  ALA A 228     -27.420   3.579 -10.776  1.00  4.16           C  
ATOM   3342  H   ALA A 228     -29.262   4.065 -13.012  1.00  4.16           H  
ATOM   3343  HA  ALA A 228     -28.058   5.453 -11.555  1.00  4.16           H  
ATOM   3344 1HB  ALA A 228     -26.902   4.032  -9.930  1.00  4.16           H  
ATOM   3345 2HB  ALA A 228     -28.423   3.284 -10.471  1.00  4.16           H  
ATOM   3346 3HB  ALA A 228     -26.868   2.702 -11.112  1.00  4.16           H  
ATOM   3347  N   PRO A 229     -25.894   6.016 -13.130  1.00  3.75           N  
ATOM   3348  CA  PRO A 229     -24.649   6.253 -13.830  1.00  3.75           C  
ATOM   3349  C   PRO A 229     -23.476   6.187 -12.847  1.00  3.75           C  
ATOM   3350  O   PRO A 229     -23.354   7.070 -11.998  1.00  3.75           O  
ATOM   3351  CB  PRO A 229     -24.857   7.690 -14.315  1.00  3.75           C  
ATOM   3352  CG  PRO A 229     -26.370   7.794 -14.495  1.00  3.75           C  
ATOM   3353  CD  PRO A 229     -26.944   7.015 -13.359  1.00  3.75           C  
ATOM   3354  HA  PRO A 229     -24.572   5.583 -14.691  1.00  3.75           H  
ATOM   3355 1HB  PRO A 229     -24.479   8.401 -13.566  1.00  3.75           H  
ATOM   3356 2HB  PRO A 229     -24.292   7.869 -15.228  1.00  3.75           H  
ATOM   3357 1HG  PRO A 229     -26.692   8.843 -14.511  1.00  3.75           H  
ATOM   3358 2HG  PRO A 229     -26.685   7.357 -15.440  1.00  3.75           H  
ATOM   3359 1HD  PRO A 229     -27.083   7.644 -12.470  1.00  3.75           H  
ATOM   3360 2HD  PRO A 229     -27.878   6.550 -13.696  1.00  3.75           H  
ATOM   3361  N   PRO A 230     -22.535   5.228 -13.005  1.00  3.22           N  
ATOM   3362  CA  PRO A 230     -21.351   5.022 -12.175  1.00  3.22           C  
ATOM   3363  C   PRO A 230     -20.431   6.229 -12.144  1.00  3.22           C  
ATOM   3364  O   PRO A 230     -19.598   6.365 -11.253  1.00  3.22           O  
ATOM   3365  CB  PRO A 230     -20.667   3.843 -12.847  1.00  3.22           C  
ATOM   3366  CG  PRO A 230     -21.765   3.120 -13.583  1.00  3.22           C  
ATOM   3367  CD  PRO A 230     -22.716   4.192 -14.038  1.00  3.22           C  
ATOM   3368  HA  PRO A 230     -21.673   4.758 -11.155  1.00  3.22           H  
ATOM   3369 1HB  PRO A 230     -19.883   4.216 -13.465  1.00  3.22           H  
ATOM   3370 2HB  PRO A 230     -20.186   3.201 -12.087  1.00  3.22           H  
ATOM   3371 1HG  PRO A 230     -21.342   2.550 -14.424  1.00  3.22           H  
ATOM   3372 2HG  PRO A 230     -22.241   2.384 -12.917  1.00  3.22           H  
ATOM   3373 1HD  PRO A 230     -22.453   4.570 -15.037  1.00  3.22           H  
ATOM   3374 2HD  PRO A 230     -23.731   3.756 -13.990  1.00  3.22           H  
ATOM   3375  N   ILE A 231     -20.553   7.084 -13.152  1.00  2.67           N  
ATOM   3376  CA  ILE A 231     -19.756   8.293 -13.253  1.00  2.67           C  
ATOM   3377  C   ILE A 231     -20.094   9.307 -12.153  1.00  2.67           C  
ATOM   3378  O   ILE A 231     -19.302  10.211 -11.846  1.00  2.67           O  
ATOM   3379  CB  ILE A 231     -19.907   8.909 -14.646  1.00  2.67           C  
ATOM   3380  CG1 ILE A 231     -18.740   9.863 -14.902  1.00  2.67           C  
ATOM   3381  CG2 ILE A 231     -21.251   9.614 -14.763  1.00  2.67           C  
ATOM   3382  CD1 ILE A 231     -18.584  10.257 -16.346  1.00  2.67           C  
ATOM   3383  H   ILE A 231     -21.242   6.909 -13.866  1.00  2.67           H  
ATOM   3384  HA  ILE A 231     -18.720   8.022 -13.125  1.00  2.67           H  
ATOM   3385  HB  ILE A 231     -19.869   8.134 -15.388  1.00  2.67           H  
ATOM   3386 1HG1 ILE A 231     -18.891  10.766 -14.312  1.00  2.67           H  
ATOM   3387 2HG1 ILE A 231     -17.819   9.387 -14.569  1.00  2.67           H  
ATOM   3388 1HG2 ILE A 231     -21.356  10.039 -15.748  1.00  2.67           H  
ATOM   3389 2HG2 ILE A 231     -22.049   8.896 -14.590  1.00  2.67           H  
ATOM   3390 3HG2 ILE A 231     -21.316  10.413 -14.030  1.00  2.67           H  
ATOM   3391 1HD1 ILE A 231     -17.736  10.934 -16.448  1.00  2.67           H  
ATOM   3392 2HD1 ILE A 231     -18.407   9.365 -16.947  1.00  2.67           H  
ATOM   3393 3HD1 ILE A 231     -19.489  10.756 -16.688  1.00  2.67           H  
ATOM   3394  N   LYS A 232     -21.304   9.206 -11.599  1.00  2.17           N  
ATOM   3395  CA  LYS A 232     -21.706  10.126 -10.560  1.00  2.17           C  
ATOM   3396  C   LYS A 232     -20.738   9.998  -9.397  1.00  2.17           C  
ATOM   3397  O   LYS A 232     -20.438   8.899  -8.940  1.00  2.17           O  
ATOM   3398  CB  LYS A 232     -23.147   9.861 -10.130  1.00  2.17           C  
ATOM   3399  CG  LYS A 232     -23.703  10.867  -9.129  1.00  2.17           C  
ATOM   3400  CD  LYS A 232     -25.176  10.612  -8.841  1.00  2.17           C  
ATOM   3401  CE  LYS A 232     -25.730  11.632  -7.854  1.00  2.17           C  
ATOM   3402  NZ  LYS A 232     -27.182  11.418  -7.589  1.00  2.17           N  
ATOM   3403  H   LYS A 232     -21.938   8.450 -11.863  1.00  2.17           H  
ATOM   3404  HA  LYS A 232     -21.641  11.143 -10.945  1.00  2.17           H  
ATOM   3405 1HB  LYS A 232     -23.793   9.860 -11.011  1.00  2.17           H  
ATOM   3406 2HB  LYS A 232     -23.211   8.866  -9.686  1.00  2.17           H  
ATOM   3407 1HG  LYS A 232     -23.149  10.792  -8.202  1.00  2.17           H  
ATOM   3408 2HG  LYS A 232     -23.583  11.875  -9.520  1.00  2.17           H  
ATOM   3409 1HD  LYS A 232     -25.743  10.668  -9.771  1.00  2.17           H  
ATOM   3410 2HD  LYS A 232     -25.295   9.612  -8.424  1.00  2.17           H  
ATOM   3411 1HE  LYS A 232     -25.181  11.554  -6.916  1.00  2.17           H  
ATOM   3412 2HE  LYS A 232     -25.589  12.634  -8.262  1.00  2.17           H  
ATOM   3413 1HZ  LYS A 232     -27.512  12.114  -6.934  1.00  2.17           H  
ATOM   3414 2HZ  LYS A 232     -27.697  11.502  -8.454  1.00  2.17           H  
ATOM   3415 3HZ  LYS A 232     -27.324  10.497  -7.201  1.00  2.17           H  
ATOM   3416  N   ASN A 233     -20.248  11.134  -8.922  1.00  1.76           N  
ATOM   3417  CA  ASN A 233     -19.281  11.213  -7.828  1.00  1.76           C  
ATOM   3418  C   ASN A 233     -17.924  10.546  -8.144  1.00  1.76           C  
ATOM   3419  O   ASN A 233     -17.152  10.224  -7.236  1.00  1.76           O  
ATOM   3420  CB  ASN A 233     -19.868  10.607  -6.562  1.00  1.76           C  
ATOM   3421  CG  ASN A 233     -21.141  11.278  -6.125  1.00  1.76           C  
ATOM   3422  OD1 ASN A 233     -21.331  12.486  -6.312  1.00  1.76           O  
ATOM   3423  ND2 ASN A 233     -22.023  10.508  -5.540  1.00  1.76           N  
ATOM   3424  H   ASN A 233     -20.552  11.994  -9.353  1.00  1.76           H  
ATOM   3425  HA  ASN A 233     -19.078  12.267  -7.635  1.00  1.76           H  
ATOM   3426 1HB  ASN A 233     -20.044   9.543  -6.674  1.00  1.76           H  
ATOM   3427 2HB  ASN A 233     -19.140  10.720  -5.756  1.00  1.76           H  
ATOM   3428 1HD2 ASN A 233     -22.886  10.891  -5.218  1.00  1.76           H  
ATOM   3429 2HD2 ASN A 233     -21.824   9.537  -5.407  1.00  1.76           H  
ATOM   3430  N   PHE A 234     -17.551  10.492  -9.420  1.00  1.45           N  
ATOM   3431  CA  PHE A 234     -16.241   9.967  -9.801  1.00  1.45           C  
ATOM   3432  C   PHE A 234     -15.123  10.727  -9.102  1.00  1.45           C  
ATOM   3433  O   PHE A 234     -14.160  10.126  -8.622  1.00  1.45           O  
ATOM   3434  CB  PHE A 234     -16.074   9.978 -11.312  1.00  1.45           C  
ATOM   3435  CG  PHE A 234     -14.772   9.479 -11.792  1.00  1.45           C  
ATOM   3436  CD1 PHE A 234     -14.095   8.505 -11.094  1.00  1.45           C  
ATOM   3437  CD2 PHE A 234     -14.251   9.921 -12.988  1.00  1.45           C  
ATOM   3438  CE1 PHE A 234     -12.915   8.007 -11.569  1.00  1.45           C  
ATOM   3439  CE2 PHE A 234     -13.083   9.406 -13.463  1.00  1.45           C  
ATOM   3440  CZ  PHE A 234     -12.420   8.447 -12.740  1.00  1.45           C  
ATOM   3441  H   PHE A 234     -18.217  10.726 -10.157  1.00  1.45           H  
ATOM   3442  HA  PHE A 234     -16.191   8.925  -9.482  1.00  1.45           H  
ATOM   3443 1HB  PHE A 234     -16.851   9.357 -11.752  1.00  1.45           H  
ATOM   3444 2HB  PHE A 234     -16.225  10.974 -11.690  1.00  1.45           H  
ATOM   3445  HD1 PHE A 234     -14.513   8.138 -10.168  1.00  1.45           H  
ATOM   3446  HD2 PHE A 234     -14.793  10.672 -13.564  1.00  1.45           H  
ATOM   3447  HE1 PHE A 234     -12.377   7.244 -11.027  1.00  1.45           H  
ATOM   3448  HE2 PHE A 234     -12.676   9.744 -14.417  1.00  1.45           H  
ATOM   3449  HZ  PHE A 234     -11.495   8.030 -13.118  1.00  1.45           H  
ATOM   3450  N   GLY A 235     -15.257  12.043  -9.014  1.00  1.22           N  
ATOM   3451  CA  GLY A 235     -14.268  12.869  -8.335  1.00  1.22           C  
ATOM   3452  C   GLY A 235     -14.038  12.421  -6.876  1.00  1.22           C  
ATOM   3453  O   GLY A 235     -12.944  12.594  -6.330  1.00  1.22           O  
ATOM   3454  H   GLY A 235     -16.064  12.478  -9.433  1.00  1.22           H  
ATOM   3455 1HA  GLY A 235     -13.329  12.828  -8.886  1.00  1.22           H  
ATOM   3456 2HA  GLY A 235     -14.599  13.907  -8.352  1.00  1.22           H  
ATOM   3457  N   ASP A 236     -15.054  11.832  -6.228  1.00  1.05           N  
ATOM   3458  CA  ASP A 236     -14.861  11.383  -4.862  1.00  1.05           C  
ATOM   3459  C   ASP A 236     -13.976  10.146  -4.891  1.00  1.05           C  
ATOM   3460  O   ASP A 236     -13.159   9.956  -3.994  1.00  1.05           O  
ATOM   3461  CB  ASP A 236     -16.186  11.096  -4.164  1.00  1.05           C  
ATOM   3462  CG  ASP A 236     -16.994  12.363  -3.890  1.00  1.05           C  
ATOM   3463  OD1 ASP A 236     -16.450  13.442  -4.006  1.00  1.05           O  
ATOM   3464  OD2 ASP A 236     -18.148  12.239  -3.566  1.00  1.05           O  
ATOM   3465  H   ASP A 236     -15.937  11.640  -6.687  1.00  1.05           H  
ATOM   3466  HA  ASP A 236     -14.346  12.164  -4.304  1.00  1.05           H  
ATOM   3467 1HB  ASP A 236     -16.780  10.422  -4.775  1.00  1.05           H  
ATOM   3468 2HB  ASP A 236     -15.995  10.593  -3.218  1.00  1.05           H  
ATOM   3469  N   ARG A 237     -14.137   9.304  -5.925  1.00  0.94           N  
ATOM   3470  CA  ARG A 237     -13.280   8.116  -6.086  1.00  0.94           C  
ATOM   3471  C   ARG A 237     -11.822   8.573  -6.198  1.00  0.94           C  
ATOM   3472  O   ARG A 237     -10.909   7.968  -5.626  1.00  0.94           O  
ATOM   3473  CB  ARG A 237     -13.646   7.307  -7.323  1.00  0.94           C  
ATOM   3474  CG  ARG A 237     -12.939   5.949  -7.464  1.00  0.94           C  
ATOM   3475  CD  ARG A 237     -13.372   5.231  -8.713  1.00  0.94           C  
ATOM   3476  NE  ARG A 237     -14.789   4.849  -8.710  1.00  0.94           N  
ATOM   3477  CZ  ARG A 237     -15.282   3.711  -8.173  1.00  0.94           C  
ATOM   3478  NH1 ARG A 237     -14.473   2.847  -7.615  1.00  0.94           N  
ATOM   3479  NH2 ARG A 237     -16.580   3.464  -8.215  1.00  0.94           N  
ATOM   3480  H   ARG A 237     -14.865   9.519  -6.613  1.00  0.94           H  
ATOM   3481  HA  ARG A 237     -13.386   7.480  -5.206  1.00  0.94           H  
ATOM   3482 1HB  ARG A 237     -14.723   7.158  -7.368  1.00  0.94           H  
ATOM   3483 2HB  ARG A 237     -13.357   7.869  -8.198  1.00  0.94           H  
ATOM   3484 1HG  ARG A 237     -11.862   6.111  -7.525  1.00  0.94           H  
ATOM   3485 2HG  ARG A 237     -13.164   5.320  -6.603  1.00  0.94           H  
ATOM   3486 1HD  ARG A 237     -13.214   5.879  -9.549  1.00  0.94           H  
ATOM   3487 2HD  ARG A 237     -12.773   4.327  -8.847  1.00  0.94           H  
ATOM   3488  HE  ARG A 237     -15.449   5.490  -9.133  1.00  0.94           H  
ATOM   3489 1HH1 ARG A 237     -13.486   3.040  -7.593  1.00  0.94           H  
ATOM   3490 2HH1 ARG A 237     -14.837   1.989  -7.222  1.00  0.94           H  
ATOM   3491 1HH2 ARG A 237     -17.209   4.127  -8.648  1.00  0.94           H  
ATOM   3492 2HH2 ARG A 237     -16.945   2.609  -7.819  1.00  0.94           H  
ATOM   3493  N   VAL A 238     -11.614   9.681  -6.917  1.00  0.86           N  
ATOM   3494  CA  VAL A 238     -10.273  10.234  -7.075  1.00  0.86           C  
ATOM   3495  C   VAL A 238      -9.739  10.617  -5.695  1.00  0.86           C  
ATOM   3496  O   VAL A 238      -8.581  10.323  -5.355  1.00  0.86           O  
ATOM   3497  CB  VAL A 238     -10.293  11.469  -8.014  1.00  0.86           C  
ATOM   3498  CG1 VAL A 238      -8.963  12.150  -8.014  1.00  0.86           C  
ATOM   3499  CG2 VAL A 238     -10.675  11.029  -9.444  1.00  0.86           C  
ATOM   3500  H   VAL A 238     -12.415  10.119  -7.379  1.00  0.86           H  
ATOM   3501  HA  VAL A 238      -9.624   9.476  -7.498  1.00  0.86           H  
ATOM   3502  HB  VAL A 238     -11.012  12.183  -7.653  1.00  0.86           H  
ATOM   3503 1HG1 VAL A 238      -9.005  13.020  -8.667  1.00  0.86           H  
ATOM   3504 2HG1 VAL A 238      -8.711  12.468  -7.006  1.00  0.86           H  
ATOM   3505 3HG1 VAL A 238      -8.222  11.448  -8.376  1.00  0.86           H  
ATOM   3506 1HG2 VAL A 238     -10.702  11.907 -10.098  1.00  0.86           H  
ATOM   3507 2HG2 VAL A 238      -9.941  10.320  -9.815  1.00  0.86           H  
ATOM   3508 3HG2 VAL A 238     -11.661  10.558  -9.431  1.00  0.86           H  
ATOM   3509  N   ALA A 239     -10.583  11.281  -4.899  1.00  0.80           N  
ATOM   3510  CA  ALA A 239     -10.212  11.648  -3.540  1.00  0.80           C  
ATOM   3511  C   ALA A 239      -9.948  10.440  -2.660  1.00  0.80           C  
ATOM   3512  O   ALA A 239      -9.009  10.461  -1.866  1.00  0.80           O  
ATOM   3513  CB  ALA A 239     -11.278  12.528  -2.925  1.00  0.80           C  
ATOM   3514  H   ALA A 239     -11.506  11.541  -5.256  1.00  0.80           H  
ATOM   3515  HA  ALA A 239      -9.290  12.185  -3.586  1.00  0.80           H  
ATOM   3516 1HB  ALA A 239     -10.972  12.836  -1.927  1.00  0.80           H  
ATOM   3517 2HB  ALA A 239     -11.408  13.401  -3.544  1.00  0.80           H  
ATOM   3518 3HB  ALA A 239     -12.213  11.986  -2.863  1.00  0.80           H  
ATOM   3519  N   GLU A 240     -10.735   9.373  -2.799  1.00  0.77           N  
ATOM   3520  CA  GLU A 240     -10.506   8.186  -1.981  1.00  0.77           C  
ATOM   3521  C   GLU A 240      -9.119   7.624  -2.272  1.00  0.77           C  
ATOM   3522  O   GLU A 240      -8.367   7.285  -1.353  1.00  0.77           O  
ATOM   3523  CB  GLU A 240     -11.594   7.128  -2.209  1.00  0.77           C  
ATOM   3524  CG  GLU A 240     -11.460   5.871  -1.319  1.00  0.77           C  
ATOM   3525  CD  GLU A 240     -12.600   4.849  -1.500  1.00  0.77           C  
ATOM   3526  OE1 GLU A 240     -13.499   5.114  -2.260  1.00  0.77           O  
ATOM   3527  OE2 GLU A 240     -12.550   3.798  -0.886  1.00  0.77           O  
ATOM   3528  H   GLU A 240     -11.514   9.405  -3.451  1.00  0.77           H  
ATOM   3529  HA  GLU A 240     -10.536   8.481  -0.932  1.00  0.77           H  
ATOM   3530 1HB  GLU A 240     -12.573   7.573  -2.030  1.00  0.77           H  
ATOM   3531 2HB  GLU A 240     -11.571   6.810  -3.249  1.00  0.77           H  
ATOM   3532 1HG  GLU A 240     -10.515   5.403  -1.553  1.00  0.77           H  
ATOM   3533 2HG  GLU A 240     -11.423   6.184  -0.276  1.00  0.77           H  
ATOM   3534  N   VAL A 241      -8.741   7.568  -3.551  1.00  0.74           N  
ATOM   3535  CA  VAL A 241      -7.415   7.057  -3.866  1.00  0.74           C  
ATOM   3536  C   VAL A 241      -6.357   7.982  -3.298  1.00  0.74           C  
ATOM   3537  O   VAL A 241      -5.381   7.533  -2.693  1.00  0.74           O  
ATOM   3538  CB  VAL A 241      -7.135   6.985  -5.369  1.00  0.74           C  
ATOM   3539  CG1 VAL A 241      -5.689   6.615  -5.548  1.00  0.74           C  
ATOM   3540  CG2 VAL A 241      -7.990   6.001  -6.045  1.00  0.74           C  
ATOM   3541  H   VAL A 241      -9.389   7.853  -4.290  1.00  0.74           H  
ATOM   3542  HA  VAL A 241      -7.306   6.067  -3.426  1.00  0.74           H  
ATOM   3543  HB  VAL A 241      -7.295   7.973  -5.811  1.00  0.74           H  
ATOM   3544 1HG1 VAL A 241      -5.460   6.588  -6.577  1.00  0.74           H  
ATOM   3545 2HG1 VAL A 241      -5.061   7.350  -5.060  1.00  0.74           H  
ATOM   3546 3HG1 VAL A 241      -5.511   5.639  -5.109  1.00  0.74           H  
ATOM   3547 1HG2 VAL A 241      -7.752   5.975  -7.099  1.00  0.74           H  
ATOM   3548 2HG2 VAL A 241      -7.799   5.045  -5.609  1.00  0.74           H  
ATOM   3549 3HG2 VAL A 241      -9.027   6.281  -5.917  1.00  0.74           H  
ATOM   3550  N   THR A 242      -6.547   9.284  -3.495  1.00  0.72           N  
ATOM   3551  CA  THR A 242      -5.570  10.251  -3.051  1.00  0.72           C  
ATOM   3552  C   THR A 242      -5.335  10.156  -1.556  1.00  0.72           C  
ATOM   3553  O   THR A 242      -4.185  10.126  -1.110  1.00  0.72           O  
ATOM   3554  CB  THR A 242      -6.029  11.664  -3.386  1.00  0.72           C  
ATOM   3555  OG1 THR A 242      -6.200  11.778  -4.804  1.00  0.72           O  
ATOM   3556  CG2 THR A 242      -4.994  12.615  -2.911  1.00  0.72           C  
ATOM   3557  H   THR A 242      -7.375   9.609  -3.995  1.00  0.72           H  
ATOM   3558  HA  THR A 242      -4.629  10.052  -3.562  1.00  0.72           H  
ATOM   3559  HB  THR A 242      -6.973  11.875  -2.895  1.00  0.72           H  
ATOM   3560  HG1 THR A 242      -6.921  11.158  -5.086  1.00  0.72           H  
ATOM   3561 1HG2 THR A 242      -5.281  13.630  -3.137  1.00  0.72           H  
ATOM   3562 2HG2 THR A 242      -4.887  12.499  -1.848  1.00  0.72           H  
ATOM   3563 3HG2 THR A 242      -4.062  12.386  -3.395  1.00  0.72           H  
ATOM   3564  N   GLU A 243      -6.419  10.089  -0.779  1.00  0.70           N  
ATOM   3565  CA  GLU A 243      -6.309   9.987   0.666  1.00  0.70           C  
ATOM   3566  C   GLU A 243      -5.538   8.735   1.050  1.00  0.70           C  
ATOM   3567  O   GLU A 243      -4.647   8.783   1.902  1.00  0.70           O  
ATOM   3568  CB  GLU A 243      -7.694   9.957   1.323  1.00  0.70           C  
ATOM   3569  CG  GLU A 243      -7.654   9.920   2.850  1.00  0.70           C  
ATOM   3570  CD  GLU A 243      -9.023   9.977   3.523  1.00  0.70           C  
ATOM   3571  OE1 GLU A 243     -10.009  10.121   2.847  1.00  0.70           O  
ATOM   3572  OE2 GLU A 243      -9.065   9.850   4.732  1.00  0.70           O  
ATOM   3573  H   GLU A 243      -7.343  10.119  -1.206  1.00  0.70           H  
ATOM   3574  HA  GLU A 243      -5.762  10.854   1.033  1.00  0.70           H  
ATOM   3575 1HB  GLU A 243      -8.286  10.801   0.993  1.00  0.70           H  
ATOM   3576 2HB  GLU A 243      -8.219   9.058   0.988  1.00  0.70           H  
ATOM   3577 1HG  GLU A 243      -7.158   8.996   3.146  1.00  0.70           H  
ATOM   3578 2HG  GLU A 243      -7.045  10.752   3.203  1.00  0.70           H  
ATOM   3579  N   ARG A 244      -5.838   7.611   0.390  1.00  0.69           N  
ATOM   3580  CA  ARG A 244      -5.140   6.373   0.693  1.00  0.69           C  
ATOM   3581  C   ARG A 244      -3.639   6.501   0.426  1.00  0.69           C  
ATOM   3582  O   ARG A 244      -2.828   6.046   1.238  1.00  0.69           O  
ATOM   3583  CB  ARG A 244      -5.716   5.240  -0.150  1.00  0.69           C  
ATOM   3584  CG  ARG A 244      -7.101   4.749   0.238  1.00  0.69           C  
ATOM   3585  CD  ARG A 244      -7.598   3.722  -0.736  1.00  0.69           C  
ATOM   3586  NE  ARG A 244      -8.955   3.310  -0.440  1.00  0.69           N  
ATOM   3587  CZ  ARG A 244      -9.302   2.333   0.405  1.00  0.69           C  
ATOM   3588  NH1 ARG A 244      -8.379   1.630   1.029  1.00  0.69           N  
ATOM   3589  NH2 ARG A 244     -10.581   2.086   0.601  1.00  0.69           N  
ATOM   3590  H   ARG A 244      -6.585   7.606  -0.310  1.00  0.69           H  
ATOM   3591  HA  ARG A 244      -5.292   6.143   1.747  1.00  0.69           H  
ATOM   3592 1HB  ARG A 244      -5.774   5.560  -1.185  1.00  0.69           H  
ATOM   3593 2HB  ARG A 244      -5.047   4.386  -0.123  1.00  0.69           H  
ATOM   3594 1HG  ARG A 244      -7.048   4.281   1.219  1.00  0.69           H  
ATOM   3595 2HG  ARG A 244      -7.800   5.577   0.274  1.00  0.69           H  
ATOM   3596 1HD  ARG A 244      -7.587   4.152  -1.740  1.00  0.69           H  
ATOM   3597 2HD  ARG A 244      -6.953   2.844  -0.711  1.00  0.69           H  
ATOM   3598  HE  ARG A 244      -9.711   3.819  -0.890  1.00  0.69           H  
ATOM   3599 1HH1 ARG A 244      -7.399   1.826   0.869  1.00  0.69           H  
ATOM   3600 2HH1 ARG A 244      -8.650   0.893   1.665  1.00  0.69           H  
ATOM   3601 1HH2 ARG A 244     -11.288   2.658   0.106  1.00  0.69           H  
ATOM   3602 2HH2 ARG A 244     -10.870   1.357   1.232  1.00  0.69           H  
ATOM   3603  N   VAL A 245      -3.263   7.166  -0.670  1.00  0.69           N  
ATOM   3604  CA  VAL A 245      -1.851   7.333  -1.012  1.00  0.69           C  
ATOM   3605  C   VAL A 245      -1.145   8.239  -0.020  1.00  0.69           C  
ATOM   3606  O   VAL A 245      -0.053   7.920   0.459  1.00  0.69           O  
ATOM   3607  CB  VAL A 245      -1.695   7.911  -2.426  1.00  0.69           C  
ATOM   3608  CG1 VAL A 245      -0.271   8.242  -2.706  1.00  0.69           C  
ATOM   3609  CG2 VAL A 245      -2.134   6.894  -3.413  1.00  0.69           C  
ATOM   3610  H   VAL A 245      -3.981   7.521  -1.303  1.00  0.69           H  
ATOM   3611  HA  VAL A 245      -1.377   6.351  -0.989  1.00  0.69           H  
ATOM   3612  HB  VAL A 245      -2.292   8.823  -2.510  1.00  0.69           H  
ATOM   3613 1HG1 VAL A 245      -0.184   8.649  -3.711  1.00  0.69           H  
ATOM   3614 2HG1 VAL A 245       0.076   8.962  -1.978  1.00  0.69           H  
ATOM   3615 3HG1 VAL A 245       0.312   7.342  -2.636  1.00  0.69           H  
ATOM   3616 1HG2 VAL A 245      -2.026   7.277  -4.410  1.00  0.69           H  
ATOM   3617 2HG2 VAL A 245      -1.510   6.024  -3.291  1.00  0.69           H  
ATOM   3618 3HG2 VAL A 245      -3.168   6.634  -3.235  1.00  0.69           H  
ATOM   3619  N   LEU A 246      -1.783   9.359   0.309  1.00  0.68           N  
ATOM   3620  CA  LEU A 246      -1.218  10.306   1.254  1.00  0.68           C  
ATOM   3621  C   LEU A 246      -1.040   9.679   2.633  1.00  0.68           C  
ATOM   3622  O   LEU A 246       0.001   9.859   3.277  1.00  0.68           O  
ATOM   3623  CB  LEU A 246      -2.114  11.550   1.301  1.00  0.68           C  
ATOM   3624  CG  LEU A 246      -2.048  12.448   0.039  1.00  0.68           C  
ATOM   3625  CD1 LEU A 246      -3.072  13.480   0.124  1.00  0.68           C  
ATOM   3626  CD2 LEU A 246      -0.704  13.116  -0.054  1.00  0.68           C  
ATOM   3627  H   LEU A 246      -2.687   9.563  -0.118  1.00  0.68           H  
ATOM   3628  HA  LEU A 246      -0.238  10.610   0.890  1.00  0.68           H  
ATOM   3629 1HB  LEU A 246      -3.147  11.201   1.372  1.00  0.68           H  
ATOM   3630 2HB  LEU A 246      -1.920  12.126   2.168  1.00  0.68           H  
ATOM   3631  HG  LEU A 246      -2.225  11.832  -0.844  1.00  0.68           H  
ATOM   3632 1HD1 LEU A 246      -3.039  14.110  -0.763  1.00  0.68           H  
ATOM   3633 2HD1 LEU A 246      -4.040  13.002   0.205  1.00  0.68           H  
ATOM   3634 3HD1 LEU A 246      -2.890  14.086   1.009  1.00  0.68           H  
ATOM   3635 1HD2 LEU A 246      -0.668  13.735  -0.948  1.00  0.68           H  
ATOM   3636 2HD2 LEU A 246      -0.546  13.742   0.822  1.00  0.68           H  
ATOM   3637 3HD2 LEU A 246       0.056  12.370  -0.090  1.00  0.68           H  
ATOM   3638  N   LYS A 247      -1.997   8.860   3.076  1.00  0.68           N  
ATOM   3639  CA  LYS A 247      -1.802   8.214   4.363  1.00  0.68           C  
ATOM   3640  C   LYS A 247      -0.645   7.221   4.310  1.00  0.68           C  
ATOM   3641  O   LYS A 247       0.209   7.218   5.195  1.00  0.68           O  
ATOM   3642  CB  LYS A 247      -3.082   7.525   4.837  1.00  0.68           C  
ATOM   3643  CG  LYS A 247      -4.164   8.492   5.291  1.00  0.68           C  
ATOM   3644  CD  LYS A 247      -5.419   7.770   5.733  1.00  0.68           C  
ATOM   3645  CE  LYS A 247      -6.447   8.756   6.265  1.00  0.68           C  
ATOM   3646  NZ  LYS A 247      -7.725   8.091   6.633  1.00  0.68           N  
ATOM   3647  H   LYS A 247      -2.859   8.720   2.548  1.00  0.68           H  
ATOM   3648  HA  LYS A 247      -1.546   8.982   5.093  1.00  0.68           H  
ATOM   3649 1HB  LYS A 247      -3.490   6.931   4.012  1.00  0.68           H  
ATOM   3650 2HB  LYS A 247      -2.854   6.846   5.655  1.00  0.68           H  
ATOM   3651 1HG  LYS A 247      -3.789   9.093   6.118  1.00  0.68           H  
ATOM   3652 2HG  LYS A 247      -4.417   9.159   4.465  1.00  0.68           H  
ATOM   3653 1HD  LYS A 247      -5.848   7.240   4.879  1.00  0.68           H  
ATOM   3654 2HD  LYS A 247      -5.178   7.048   6.509  1.00  0.68           H  
ATOM   3655 1HE  LYS A 247      -6.042   9.249   7.146  1.00  0.68           H  
ATOM   3656 2HE  LYS A 247      -6.642   9.504   5.509  1.00  0.68           H  
ATOM   3657 1HZ  LYS A 247      -8.378   8.789   6.976  1.00  0.68           H  
ATOM   3658 2HZ  LYS A 247      -8.119   7.638   5.815  1.00  0.68           H  
ATOM   3659 3HZ  LYS A 247      -7.556   7.404   7.348  1.00  0.68           H  
ATOM   3660  N   GLN A 248      -0.542   6.444   3.231  1.00  0.69           N  
ATOM   3661  CA  GLN A 248       0.533   5.459   3.108  1.00  0.69           C  
ATOM   3662  C   GLN A 248       1.905   6.127   3.080  1.00  0.69           C  
ATOM   3663  O   GLN A 248       2.865   5.623   3.675  1.00  0.69           O  
ATOM   3664  CB  GLN A 248       0.310   4.613   1.857  1.00  0.69           C  
ATOM   3665  CG  GLN A 248      -0.865   3.675   1.973  1.00  0.69           C  
ATOM   3666  CD  GLN A 248      -1.241   3.005   0.657  1.00  0.69           C  
ATOM   3667  OE1 GLN A 248      -0.467   2.250   0.045  1.00  0.69           O  
ATOM   3668  NE2 GLN A 248      -2.453   3.300   0.217  1.00  0.69           N  
ATOM   3669  H   GLN A 248      -1.254   6.488   2.500  1.00  0.69           H  
ATOM   3670  HA  GLN A 248       0.495   4.803   3.975  1.00  0.69           H  
ATOM   3671 1HB  GLN A 248       0.125   5.272   1.006  1.00  0.69           H  
ATOM   3672 2HB  GLN A 248       1.206   4.034   1.636  1.00  0.69           H  
ATOM   3673 1HG  GLN A 248      -0.599   2.890   2.680  1.00  0.69           H  
ATOM   3674 2HG  GLN A 248      -1.723   4.220   2.347  1.00  0.69           H  
ATOM   3675 1HE2 GLN A 248      -2.835   2.913  -0.666  1.00  0.69           H  
ATOM   3676 2HE2 GLN A 248      -3.015   3.935   0.756  1.00  0.69           H  
ATOM   3677  N   ALA A 249       1.970   7.301   2.445  1.00  0.70           N  
ATOM   3678  CA  ALA A 249       3.182   8.103   2.313  1.00  0.70           C  
ATOM   3679  C   ALA A 249       3.542   8.882   3.572  1.00  0.70           C  
ATOM   3680  O   ALA A 249       4.635   9.442   3.654  1.00  0.70           O  
ATOM   3681  CB  ALA A 249       2.995   9.130   1.209  1.00  0.70           C  
ATOM   3682  H   ALA A 249       1.130   7.638   1.972  1.00  0.70           H  
ATOM   3683  HA  ALA A 249       4.004   7.432   2.071  1.00  0.70           H  
ATOM   3684 1HB  ALA A 249       3.894   9.711   1.088  1.00  0.70           H  
ATOM   3685 2HB  ALA A 249       2.765   8.638   0.281  1.00  0.70           H  
ATOM   3686 3HB  ALA A 249       2.170   9.789   1.478  1.00  0.70           H  
ATOM   3687  N   ASP A 250       2.619   8.962   4.533  1.00  0.72           N  
ATOM   3688  CA  ASP A 250       2.753   9.825   5.704  1.00  0.72           C  
ATOM   3689  C   ASP A 250       2.942  11.285   5.257  1.00  0.72           C  
ATOM   3690  O   ASP A 250       3.775  12.011   5.803  1.00  0.72           O  
ATOM   3691  CB  ASP A 250       3.928   9.376   6.594  1.00  0.72           C  
ATOM   3692  CG  ASP A 250       3.870   9.924   8.054  1.00  0.72           C  
ATOM   3693  OD1 ASP A 250       2.791  10.169   8.544  1.00  0.72           O  
ATOM   3694  OD2 ASP A 250       4.914  10.068   8.657  1.00  0.72           O  
ATOM   3695  H   ASP A 250       1.762   8.416   4.463  1.00  0.72           H  
ATOM   3696  HA  ASP A 250       1.832   9.759   6.283  1.00  0.72           H  
ATOM   3697 1HB  ASP A 250       3.953   8.288   6.631  1.00  0.72           H  
ATOM   3698 2HB  ASP A 250       4.866   9.706   6.147  1.00  0.72           H  
ATOM   3699  N   VAL A 251       2.154  11.703   4.254  1.00  0.74           N  
ATOM   3700  CA  VAL A 251       2.190  13.068   3.724  1.00  0.74           C  
ATOM   3701  C   VAL A 251       0.790  13.673   3.718  1.00  0.74           C  
ATOM   3702  O   VAL A 251      -0.124  13.075   3.182  1.00  0.74           O  
ATOM   3703  CB  VAL A 251       2.741  13.054   2.270  1.00  0.74           C  
ATOM   3704  CG1 VAL A 251       2.760  14.425   1.678  1.00  0.74           C  
ATOM   3705  CG2 VAL A 251       4.133  12.529   2.258  1.00  0.74           C  
ATOM   3706  H   VAL A 251       1.484  11.043   3.854  1.00  0.74           H  
ATOM   3707  HA  VAL A 251       2.837  13.678   4.355  1.00  0.74           H  
ATOM   3708  HB  VAL A 251       2.096  12.424   1.656  1.00  0.74           H  
ATOM   3709 1HG1 VAL A 251       3.149  14.372   0.666  1.00  0.74           H  
ATOM   3710 2HG1 VAL A 251       1.756  14.842   1.661  1.00  0.74           H  
ATOM   3711 3HG1 VAL A 251       3.408  15.049   2.275  1.00  0.74           H  
ATOM   3712 1HG2 VAL A 251       4.504  12.510   1.244  1.00  0.74           H  
ATOM   3713 2HG2 VAL A 251       4.770  13.172   2.867  1.00  0.74           H  
ATOM   3714 3HG2 VAL A 251       4.151  11.548   2.654  1.00  0.74           H  
ATOM   3715  N   SER A 252       0.593  14.829   4.328  1.00  0.75           N  
ATOM   3716  CA  SER A 252      -0.717  15.472   4.292  1.00  0.75           C  
ATOM   3717  C   SER A 252      -0.852  16.328   3.034  1.00  0.75           C  
ATOM   3718  O   SER A 252       0.155  16.697   2.438  1.00  0.75           O  
ATOM   3719  CB  SER A 252      -0.895  16.295   5.550  1.00  0.75           C  
ATOM   3720  OG  SER A 252       0.059  17.313   5.603  1.00  0.75           O  
ATOM   3721  H   SER A 252       1.362  15.288   4.812  1.00  0.75           H  
ATOM   3722  HA  SER A 252      -1.487  14.699   4.266  1.00  0.75           H  
ATOM   3723 1HB  SER A 252      -1.893  16.728   5.566  1.00  0.75           H  
ATOM   3724 2HB  SER A 252      -0.797  15.654   6.425  1.00  0.75           H  
ATOM   3725  HG  SER A 252       0.930  16.849   5.717  1.00  0.75           H  
ATOM   3726  N   TRP A 253      -2.069  16.761   2.681  1.00  0.76           N  
ATOM   3727  CA  TRP A 253      -2.205  17.652   1.517  1.00  0.76           C  
ATOM   3728  C   TRP A 253      -1.417  18.960   1.689  1.00  0.76           C  
ATOM   3729  O   TRP A 253      -0.915  19.532   0.721  1.00  0.76           O  
ATOM   3730  CB  TRP A 253      -3.675  18.017   1.237  1.00  0.76           C  
ATOM   3731  CG  TRP A 253      -4.505  17.002   0.454  1.00  0.76           C  
ATOM   3732  CD1 TRP A 253      -4.687  17.016  -0.902  1.00  0.76           C  
ATOM   3733  CD2 TRP A 253      -5.286  15.884   0.944  1.00  0.76           C  
ATOM   3734  NE1 TRP A 253      -5.520  16.000  -1.285  1.00  0.76           N  
ATOM   3735  CE2 TRP A 253      -5.904  15.296  -0.177  1.00  0.76           C  
ATOM   3736  CE3 TRP A 253      -5.519  15.346   2.217  1.00  0.76           C  
ATOM   3737  CZ2 TRP A 253      -6.744  14.196  -0.061  1.00  0.76           C  
ATOM   3738  CZ3 TRP A 253      -6.356  14.240   2.327  1.00  0.76           C  
ATOM   3739  CH2 TRP A 253      -6.949  13.687   1.221  1.00  0.76           C  
ATOM   3740  H   TRP A 253      -2.886  16.456   3.189  1.00  0.76           H  
ATOM   3741  HA  TRP A 253      -1.818  17.129   0.645  1.00  0.76           H  
ATOM   3742 1HB  TRP A 253      -4.179  18.192   2.187  1.00  0.76           H  
ATOM   3743 2HB  TRP A 253      -3.707  18.960   0.689  1.00  0.76           H  
ATOM   3744  HD1 TRP A 253      -4.246  17.742  -1.579  1.00  0.76           H  
ATOM   3745  HE1 TRP A 253      -5.813  15.825  -2.234  1.00  0.76           H  
ATOM   3746  HE3 TRP A 253      -5.055  15.785   3.100  1.00  0.76           H  
ATOM   3747  HZ2 TRP A 253      -7.230  13.735  -0.923  1.00  0.76           H  
ATOM   3748  HZ3 TRP A 253      -6.536  13.822   3.320  1.00  0.76           H  
ATOM   3749  HH2 TRP A 253      -7.598  12.836   1.357  1.00  0.76           H  
ATOM   3750  N   ASP A 254      -1.259  19.409   2.929  1.00  0.76           N  
ATOM   3751  CA  ASP A 254      -0.537  20.641   3.232  1.00  0.76           C  
ATOM   3752  C   ASP A 254       0.948  20.564   2.857  1.00  0.76           C  
ATOM   3753  O   ASP A 254       1.603  21.591   2.678  1.00  0.76           O  
ATOM   3754  CB  ASP A 254      -0.679  20.992   4.714  1.00  0.76           C  
ATOM   3755  CG  ASP A 254      -2.086  21.472   5.072  1.00  0.76           C  
ATOM   3756  OD1 ASP A 254      -2.851  21.735   4.169  1.00  0.76           O  
ATOM   3757  OD2 ASP A 254      -2.382  21.581   6.239  1.00  0.76           O  
ATOM   3758  H   ASP A 254      -1.666  18.885   3.689  1.00  0.76           H  
ATOM   3759  HA  ASP A 254      -0.985  21.446   2.654  1.00  0.76           H  
ATOM   3760 1HB  ASP A 254      -0.440  20.111   5.317  1.00  0.76           H  
ATOM   3761 2HB  ASP A 254       0.038  21.770   4.974  1.00  0.76           H  
ATOM   3762  N   GLN A 255       1.482  19.343   2.769  1.00  0.75           N  
ATOM   3763  CA  GLN A 255       2.880  19.093   2.453  1.00  0.75           C  
ATOM   3764  C   GLN A 255       3.111  18.947   0.954  1.00  0.75           C  
ATOM   3765  O   GLN A 255       4.257  18.823   0.503  1.00  0.75           O  
ATOM   3766  CB  GLN A 255       3.335  17.843   3.185  1.00  0.75           C  
ATOM   3767  CG  GLN A 255       3.357  17.998   4.682  1.00  0.75           C  
ATOM   3768  CD  GLN A 255       3.609  16.699   5.414  1.00  0.75           C  
ATOM   3769  OE1 GLN A 255       2.633  16.031   5.802  1.00  0.75           O  
ATOM   3770  NE2 GLN A 255       4.875  16.327   5.604  1.00  0.75           N  
ATOM   3771  H   GLN A 255       0.886  18.526   2.886  1.00  0.75           H  
ATOM   3772  HA  GLN A 255       3.468  19.940   2.803  1.00  0.75           H  
ATOM   3773 1HB  GLN A 255       2.635  17.052   2.960  1.00  0.75           H  
ATOM   3774 2HB  GLN A 255       4.319  17.534   2.834  1.00  0.75           H  
ATOM   3775 1HG  GLN A 255       4.152  18.695   4.944  1.00  0.75           H  
ATOM   3776 2HG  GLN A 255       2.397  18.398   5.003  1.00  0.75           H  
ATOM   3777 1HE2 GLN A 255       5.081  15.470   6.087  1.00  0.75           H  
ATOM   3778 2HE2 GLN A 255       5.625  16.901   5.270  1.00  0.75           H  
ATOM   3779  N   ILE A 256       2.024  18.983   0.185  1.00  0.73           N  
ATOM   3780  CA  ILE A 256       2.112  18.872  -1.254  1.00  0.73           C  
ATOM   3781  C   ILE A 256       2.311  20.267  -1.823  1.00  0.73           C  
ATOM   3782  O   ILE A 256       1.514  21.182  -1.583  1.00  0.73           O  
ATOM   3783  CB  ILE A 256       0.845  18.218  -1.851  1.00  0.73           C  
ATOM   3784  CG1 ILE A 256       0.597  16.801  -1.258  1.00  0.73           C  
ATOM   3785  CG2 ILE A 256       0.976  18.142  -3.350  1.00  0.73           C  
ATOM   3786  CD1 ILE A 256       1.727  15.834  -1.497  1.00  0.73           C  
ATOM   3787  H   ILE A 256       1.102  19.105   0.598  1.00  0.73           H  
ATOM   3788  HA  ILE A 256       2.973  18.267  -1.520  1.00  0.73           H  
ATOM   3789  HB  ILE A 256      -0.021  18.825  -1.601  1.00  0.73           H  
ATOM   3790 1HG1 ILE A 256       0.441  16.882  -0.183  1.00  0.73           H  
ATOM   3791 2HG1 ILE A 256      -0.305  16.395  -1.709  1.00  0.73           H  
ATOM   3792 1HG2 ILE A 256       0.079  17.709  -3.760  1.00  0.73           H  
ATOM   3793 2HG2 ILE A 256       1.109  19.141  -3.751  1.00  0.73           H  
ATOM   3794 3HG2 ILE A 256       1.836  17.527  -3.618  1.00  0.73           H  
ATOM   3795 1HD1 ILE A 256       1.487  14.867  -1.069  1.00  0.73           H  
ATOM   3796 2HD1 ILE A 256       1.907  15.722  -2.564  1.00  0.73           H  
ATOM   3797 3HD1 ILE A 256       2.602  16.227  -1.023  1.00  0.73           H  
ATOM   3798  N   ALA A 257       3.408  20.455  -2.550  1.00  0.72           N  
ATOM   3799  CA  ALA A 257       3.717  21.752  -3.127  1.00  0.72           C  
ATOM   3800  C   ALA A 257       2.924  21.945  -4.398  1.00  0.72           C  
ATOM   3801  O   ALA A 257       2.334  23.003  -4.627  1.00  0.72           O  
ATOM   3802  CB  ALA A 257       5.194  21.849  -3.420  1.00  0.72           C  
ATOM   3803  H   ALA A 257       4.027  19.671  -2.730  1.00  0.72           H  
ATOM   3804  HA  ALA A 257       3.428  22.528  -2.419  1.00  0.72           H  
ATOM   3805 1HB  ALA A 257       5.419  22.824  -3.848  1.00  0.72           H  
ATOM   3806 2HB  ALA A 257       5.759  21.718  -2.498  1.00  0.72           H  
ATOM   3807 3HB  ALA A 257       5.471  21.067  -4.129  1.00  0.72           H  
ATOM   3808  N   LYS A 258       2.930  20.905  -5.223  1.00  0.72           N  
ATOM   3809  CA  LYS A 258       2.215  20.930  -6.490  1.00  0.72           C  
ATOM   3810  C   LYS A 258       1.484  19.644  -6.758  1.00  0.72           C  
ATOM   3811  O   LYS A 258       1.874  18.574  -6.274  1.00  0.72           O  
ATOM   3812  CB  LYS A 258       3.111  21.216  -7.705  1.00  0.72           C  
ATOM   3813  CG  LYS A 258       3.805  22.590  -7.757  1.00  0.72           C  
ATOM   3814  CD  LYS A 258       2.830  23.726  -7.986  1.00  0.72           C  
ATOM   3815  CE  LYS A 258       3.557  25.053  -8.172  1.00  0.72           C  
ATOM   3816  NZ  LYS A 258       2.619  26.226  -8.164  1.00  0.72           N  
ATOM   3817  H   LYS A 258       3.446  20.069  -4.940  1.00  0.72           H  
ATOM   3818  HA  LYS A 258       1.471  21.721  -6.438  1.00  0.72           H  
ATOM   3819 1HB  LYS A 258       3.881  20.451  -7.767  1.00  0.72           H  
ATOM   3820 2HB  LYS A 258       2.506  21.131  -8.614  1.00  0.72           H  
ATOM   3821 1HG  LYS A 258       4.312  22.786  -6.823  1.00  0.72           H  
ATOM   3822 2HG  LYS A 258       4.530  22.598  -8.568  1.00  0.72           H  
ATOM   3823 1HD  LYS A 258       2.218  23.518  -8.867  1.00  0.72           H  
ATOM   3824 2HD  LYS A 258       2.175  23.806  -7.125  1.00  0.72           H  
ATOM   3825 1HE  LYS A 258       4.296  25.177  -7.381  1.00  0.72           H  
ATOM   3826 2HE  LYS A 258       4.064  25.026  -9.129  1.00  0.72           H  
ATOM   3827 1HZ  LYS A 258       3.138  27.077  -8.307  1.00  0.72           H  
ATOM   3828 2HZ  LYS A 258       1.927  26.125  -8.903  1.00  0.72           H  
ATOM   3829 3HZ  LYS A 258       2.152  26.267  -7.261  1.00  0.72           H  
ATOM   3830  N   VAL A 259       0.450  19.753  -7.566  1.00  0.74           N  
ATOM   3831  CA  VAL A 259      -0.212  18.581  -8.043  1.00  0.74           C  
ATOM   3832  C   VAL A 259      -0.105  18.566  -9.562  1.00  0.74           C  
ATOM   3833  O   VAL A 259      -0.199  19.600 -10.241  1.00  0.74           O  
ATOM   3834  CB  VAL A 259      -1.696  18.552  -7.626  1.00  0.74           C  
ATOM   3835  CG1 VAL A 259      -1.821  18.590  -6.128  1.00  0.74           C  
ATOM   3836  CG2 VAL A 259      -2.432  19.659  -8.237  1.00  0.74           C  
ATOM   3837  H   VAL A 259       0.157  20.670  -7.872  1.00  0.74           H  
ATOM   3838  HA  VAL A 259       0.285  17.704  -7.644  1.00  0.74           H  
ATOM   3839  HB  VAL A 259      -2.101  17.616  -7.952  1.00  0.74           H  
ATOM   3840 1HG1 VAL A 259      -2.862  18.514  -5.852  1.00  0.74           H  
ATOM   3841 2HG1 VAL A 259      -1.291  17.774  -5.717  1.00  0.74           H  
ATOM   3842 3HG1 VAL A 259      -1.407  19.524  -5.746  1.00  0.74           H  
ATOM   3843 1HG2 VAL A 259      -3.474  19.614  -7.965  1.00  0.74           H  
ATOM   3844 2HG2 VAL A 259      -2.019  20.588  -7.889  1.00  0.74           H  
ATOM   3845 3HG2 VAL A 259      -2.342  19.584  -9.316  1.00  0.74           H  
ATOM   3846  N   CYS A 260       0.081  17.377 -10.081  1.00  0.78           N  
ATOM   3847  CA  CYS A 260       0.187  17.152 -11.501  1.00  0.78           C  
ATOM   3848  C   CYS A 260      -0.967  16.295 -11.926  1.00  0.78           C  
ATOM   3849  O   CYS A 260      -0.993  15.099 -11.649  1.00  0.78           O  
ATOM   3850  CB  CYS A 260       1.532  16.538 -11.858  1.00  0.78           C  
ATOM   3851  SG  CYS A 260       2.922  17.620 -11.427  1.00  0.78           S  
ATOM   3852  H   CYS A 260       0.138  16.587  -9.441  1.00  0.78           H  
ATOM   3853  HA  CYS A 260       0.118  18.102 -12.009  1.00  0.78           H  
ATOM   3854 1HB  CYS A 260       1.659  15.594 -11.334  1.00  0.78           H  
ATOM   3855 2HB  CYS A 260       1.574  16.331 -12.931  1.00  0.78           H  
ATOM   3856  HG  CYS A 260       3.854  16.917 -12.079  1.00  0.78           H  
ATOM   3857  N   HIS A 261      -1.965  16.921 -12.512  1.00  0.85           N  
ATOM   3858  CA  HIS A 261      -3.174  16.208 -12.862  1.00  0.85           C  
ATOM   3859  C   HIS A 261      -3.267  15.994 -14.345  1.00  0.85           C  
ATOM   3860  O   HIS A 261      -2.768  16.806 -15.127  1.00  0.85           O  
ATOM   3861  CB  HIS A 261      -4.400  16.981 -12.406  1.00  0.85           C  
ATOM   3862  CG  HIS A 261      -4.545  17.088 -10.920  1.00  0.85           C  
ATOM   3863  ND1 HIS A 261      -5.462  17.919 -10.325  1.00  0.85           N  
ATOM   3864  CD2 HIS A 261      -3.925  16.444  -9.917  1.00  0.85           C  
ATOM   3865  CE1 HIS A 261      -5.384  17.777  -9.010  1.00  0.85           C  
ATOM   3866  NE2 HIS A 261      -4.478  16.887  -8.748  1.00  0.85           N  
ATOM   3867  H   HIS A 261      -1.886  17.908 -12.713  1.00  0.85           H  
ATOM   3868  HA  HIS A 261      -3.179  15.240 -12.382  1.00  0.85           H  
ATOM   3869 1HB  HIS A 261      -4.375  17.986 -12.824  1.00  0.85           H  
ATOM   3870 2HB  HIS A 261      -5.298  16.490 -12.799  1.00  0.85           H  
ATOM   3871  HD2 HIS A 261      -3.141  15.693 -10.011  1.00  0.85           H  
ATOM   3872  HE1 HIS A 261      -5.980  18.288  -8.268  1.00  0.85           H  
ATOM   3873  HE2 HIS A 261      -4.214  16.561  -7.829  1.00  0.85           H  
ATOM   3874  N   VAL A 262      -3.950  14.938 -14.735  1.00  0.95           N  
ATOM   3875  CA  VAL A 262      -4.198  14.752 -16.155  1.00  0.95           C  
ATOM   3876  C   VAL A 262      -5.009  15.929 -16.649  1.00  0.95           C  
ATOM   3877  O   VAL A 262      -6.001  16.281 -16.017  1.00  0.95           O  
ATOM   3878  CB  VAL A 262      -4.951  13.454 -16.403  1.00  0.95           C  
ATOM   3879  CG1 VAL A 262      -5.344  13.359 -17.843  1.00  0.95           C  
ATOM   3880  CG2 VAL A 262      -4.059  12.320 -16.030  1.00  0.95           C  
ATOM   3881  H   VAL A 262      -4.278  14.278 -14.025  1.00  0.95           H  
ATOM   3882  HA  VAL A 262      -3.252  14.725 -16.678  1.00  0.95           H  
ATOM   3883  HB  VAL A 262      -5.847  13.439 -15.796  1.00  0.95           H  
ATOM   3884 1HG1 VAL A 262      -5.885  12.450 -18.015  1.00  0.95           H  
ATOM   3885 2HG1 VAL A 262      -5.978  14.199 -18.120  1.00  0.95           H  
ATOM   3886 3HG1 VAL A 262      -4.448  13.376 -18.462  1.00  0.95           H  
ATOM   3887 1HG2 VAL A 262      -4.548  11.386 -16.172  1.00  0.95           H  
ATOM   3888 2HG2 VAL A 262      -3.169  12.355 -16.653  1.00  0.95           H  
ATOM   3889 3HG2 VAL A 262      -3.780  12.421 -14.997  1.00  0.95           H  
ATOM   3890  N   GLY A 263      -4.583  16.569 -17.738  1.00  1.06           N  
ATOM   3891  CA  GLY A 263      -5.299  17.729 -18.212  1.00  1.06           C  
ATOM   3892  C   GLY A 263      -6.588  17.374 -18.918  1.00  1.06           C  
ATOM   3893  O   GLY A 263      -6.625  16.507 -19.784  1.00  1.06           O  
ATOM   3894  H   GLY A 263      -3.764  16.261 -18.262  1.00  1.06           H  
ATOM   3895 1HA  GLY A 263      -5.507  18.394 -17.375  1.00  1.06           H  
ATOM   3896 2HA  GLY A 263      -4.654  18.273 -18.900  1.00  1.06           H  
ATOM   3897  N   PHE A 264      -7.617  18.113 -18.570  1.00  1.19           N  
ATOM   3898  CA  PHE A 264      -8.946  18.084 -19.145  1.00  1.19           C  
ATOM   3899  C   PHE A 264      -9.386  19.527 -19.176  1.00  1.19           C  
ATOM   3900  O   PHE A 264      -8.647  20.389 -18.700  1.00  1.19           O  
ATOM   3901  CB  PHE A 264      -9.930  17.230 -18.342  1.00  1.19           C  
ATOM   3902  CG  PHE A 264      -9.575  15.767 -18.206  1.00  1.19           C  
ATOM   3903  CD1 PHE A 264      -8.900  15.290 -17.104  1.00  1.19           C  
ATOM   3904  CD2 PHE A 264      -9.922  14.863 -19.203  1.00  1.19           C  
ATOM   3905  CE1 PHE A 264      -8.594  13.953 -16.983  1.00  1.19           C  
ATOM   3906  CE2 PHE A 264      -9.605  13.522 -19.087  1.00  1.19           C  
ATOM   3907  CZ  PHE A 264      -8.941  13.068 -17.968  1.00  1.19           C  
ATOM   3908  H   PHE A 264      -7.462  18.776 -17.825  1.00  1.19           H  
ATOM   3909  HA  PHE A 264      -8.899  17.706 -20.166  1.00  1.19           H  
ATOM   3910 1HB  PHE A 264     -10.036  17.647 -17.342  1.00  1.19           H  
ATOM   3911 2HB  PHE A 264     -10.909  17.289 -18.818  1.00  1.19           H  
ATOM   3912  HD1 PHE A 264      -8.612  15.976 -16.319  1.00  1.19           H  
ATOM   3913  HD2 PHE A 264     -10.450  15.221 -20.085  1.00  1.19           H  
ATOM   3914  HE1 PHE A 264      -8.073  13.603 -16.109  1.00  1.19           H  
ATOM   3915  HE2 PHE A 264      -9.883  12.827 -19.878  1.00  1.19           H  
ATOM   3916  HZ  PHE A 264      -8.691  12.012 -17.865  1.00  1.19           H  
ATOM   3917  N   GLY A 265     -10.528  19.831 -19.766  1.00  1.30           N  
ATOM   3918  CA  GLY A 265     -10.962  21.217 -19.759  1.00  1.30           C  
ATOM   3919  C   GLY A 265     -11.136  21.677 -18.318  1.00  1.30           C  
ATOM   3920  O   GLY A 265     -11.514  20.886 -17.449  1.00  1.30           O  
ATOM   3921  H   GLY A 265     -11.120  19.124 -20.193  1.00  1.30           H  
ATOM   3922 1HA  GLY A 265     -10.229  21.847 -20.263  1.00  1.30           H  
ATOM   3923 2HA  GLY A 265     -11.906  21.301 -20.295  1.00  1.30           H  
ATOM   3924  N   ARG A 266     -10.915  22.964 -18.072  1.00  1.38           N  
ATOM   3925  CA  ARG A 266     -11.005  23.527 -16.728  1.00  1.38           C  
ATOM   3926  C   ARG A 266     -12.131  22.996 -15.822  1.00  1.38           C  
ATOM   3927  O   ARG A 266     -11.804  22.437 -14.776  1.00  1.38           O  
ATOM   3928  CB  ARG A 266     -11.046  25.051 -16.783  1.00  1.38           C  
ATOM   3929  CG  ARG A 266     -11.183  25.720 -15.410  1.00  1.38           C  
ATOM   3930  CD  ARG A 266     -11.210  27.209 -15.487  1.00  1.38           C  
ATOM   3931  NE  ARG A 266     -12.385  27.731 -16.189  1.00  1.38           N  
ATOM   3932  CZ  ARG A 266     -13.613  27.904 -15.639  1.00  1.38           C  
ATOM   3933  NH1 ARG A 266     -13.841  27.603 -14.377  1.00  1.38           N  
ATOM   3934  NH2 ARG A 266     -14.598  28.391 -16.376  1.00  1.38           N  
ATOM   3935  H   ARG A 266     -10.629  23.575 -18.837  1.00  1.38           H  
ATOM   3936  HA  ARG A 266     -10.067  23.279 -16.230  1.00  1.38           H  
ATOM   3937 1HB  ARG A 266     -10.101  25.400 -17.201  1.00  1.38           H  
ATOM   3938 2HB  ARG A 266     -11.819  25.417 -17.445  1.00  1.38           H  
ATOM   3939 1HG  ARG A 266     -12.119  25.398 -14.953  1.00  1.38           H  
ATOM   3940 2HG  ARG A 266     -10.355  25.423 -14.768  1.00  1.38           H  
ATOM   3941 1HD  ARG A 266     -11.219  27.609 -14.470  1.00  1.38           H  
ATOM   3942 2HD  ARG A 266     -10.320  27.561 -16.006  1.00  1.38           H  
ATOM   3943  HE  ARG A 266     -12.272  27.977 -17.165  1.00  1.38           H  
ATOM   3944 1HH1 ARG A 266     -13.098  27.215 -13.776  1.00  1.38           H  
ATOM   3945 2HH1 ARG A 266     -14.757  27.734 -13.982  1.00  1.38           H  
ATOM   3946 1HH2 ARG A 266     -14.434  28.631 -17.346  1.00  1.38           H  
ATOM   3947 2HH2 ARG A 266     -15.512  28.526 -15.970  1.00  1.38           H  
ATOM   3948  N   PRO A 267     -13.441  23.091 -16.156  1.00  1.41           N  
ATOM   3949  CA  PRO A 267     -14.519  22.645 -15.288  1.00  1.41           C  
ATOM   3950  C   PRO A 267     -14.465  21.148 -15.004  1.00  1.41           C  
ATOM   3951  O   PRO A 267     -15.011  20.673 -14.004  1.00  1.41           O  
ATOM   3952  CB  PRO A 267     -15.776  23.006 -16.094  1.00  1.41           C  
ATOM   3953  CG  PRO A 267     -15.307  23.089 -17.527  1.00  1.41           C  
ATOM   3954  CD  PRO A 267     -13.916  23.650 -17.442  1.00  1.41           C  
ATOM   3955  HA  PRO A 267     -14.479  23.221 -14.350  1.00  1.41           H  
ATOM   3956 1HB  PRO A 267     -16.548  22.238 -15.945  1.00  1.41           H  
ATOM   3957 2HB  PRO A 267     -16.193  23.955 -15.729  1.00  1.41           H  
ATOM   3958 1HG  PRO A 267     -15.332  22.092 -17.991  1.00  1.41           H  
ATOM   3959 2HG  PRO A 267     -15.977  23.732 -18.119  1.00  1.41           H  
ATOM   3960 1HD  PRO A 267     -13.379  23.308 -18.306  1.00  1.41           H  
ATOM   3961 2HD  PRO A 267     -13.974  24.743 -17.393  1.00  1.41           H  
ATOM   3962  N   ALA A 268     -13.806  20.377 -15.874  1.00  1.40           N  
ATOM   3963  CA  ALA A 268     -13.705  18.953 -15.638  1.00  1.40           C  
ATOM   3964  C   ALA A 268     -12.652  18.741 -14.577  1.00  1.40           C  
ATOM   3965  O   ALA A 268     -12.788  17.892 -13.698  1.00  1.40           O  
ATOM   3966  CB  ALA A 268     -13.350  18.212 -16.909  1.00  1.40           C  
ATOM   3967  H   ALA A 268     -13.318  20.765 -16.674  1.00  1.40           H  
ATOM   3968  HA  ALA A 268     -14.661  18.591 -15.261  1.00  1.40           H  
ATOM   3969 1HB  ALA A 268     -13.275  17.146 -16.705  1.00  1.40           H  
ATOM   3970 2HB  ALA A 268     -14.110  18.383 -17.657  1.00  1.40           H  
ATOM   3971 3HB  ALA A 268     -12.399  18.575 -17.278  1.00  1.40           H  
ATOM   3972  N   LEU A 269     -11.586  19.537 -14.649  1.00  1.36           N  
ATOM   3973  CA  LEU A 269     -10.518  19.406 -13.675  1.00  1.36           C  
ATOM   3974  C   LEU A 269     -11.010  19.829 -12.309  1.00  1.36           C  
ATOM   3975  O   LEU A 269     -10.714  19.188 -11.292  1.00  1.36           O  
ATOM   3976  CB  LEU A 269      -9.309  20.257 -14.064  1.00  1.36           C  
ATOM   3977  CG  LEU A 269      -8.595  19.784 -15.290  1.00  1.36           C  
ATOM   3978  CD1 LEU A 269      -7.503  20.778 -15.686  1.00  1.36           C  
ATOM   3979  CD2 LEU A 269      -8.033  18.427 -15.006  1.00  1.36           C  
ATOM   3980  H   LEU A 269     -11.528  20.228 -15.402  1.00  1.36           H  
ATOM   3981  HA  LEU A 269     -10.217  18.369 -13.644  1.00  1.36           H  
ATOM   3982 1HB  LEU A 269      -9.639  21.278 -14.240  1.00  1.36           H  
ATOM   3983 2HB  LEU A 269      -8.602  20.261 -13.232  1.00  1.36           H  
ATOM   3984  HG  LEU A 269      -9.303  19.722 -16.118  1.00  1.36           H  
ATOM   3985 1HD1 LEU A 269      -6.999  20.427 -16.583  1.00  1.36           H  
ATOM   3986 2HD1 LEU A 269      -7.958  21.748 -15.888  1.00  1.36           H  
ATOM   3987 3HD1 LEU A 269      -6.782  20.872 -14.877  1.00  1.36           H  
ATOM   3988 1HD2 LEU A 269      -7.538  18.071 -15.875  1.00  1.36           H  
ATOM   3989 2HD2 LEU A 269      -7.322  18.477 -14.180  1.00  1.36           H  
ATOM   3990 3HD2 LEU A 269      -8.841  17.752 -14.746  1.00  1.36           H  
ATOM   3991  N   GLU A 270     -11.834  20.870 -12.290  1.00  1.29           N  
ATOM   3992  CA  GLU A 270     -12.355  21.353 -11.031  1.00  1.29           C  
ATOM   3993  C   GLU A 270     -13.292  20.322 -10.413  1.00  1.29           C  
ATOM   3994  O   GLU A 270     -13.138  19.941  -9.250  1.00  1.29           O  
ATOM   3995  CB  GLU A 270     -13.088  22.676 -11.262  1.00  1.29           C  
ATOM   3996  CG  GLU A 270     -12.167  23.839 -11.639  1.00  1.29           C  
ATOM   3997  CD  GLU A 270     -12.916  25.068 -12.086  1.00  1.29           C  
ATOM   3998  OE1 GLU A 270     -14.123  25.027 -12.136  1.00  1.29           O  
ATOM   3999  OE2 GLU A 270     -12.278  26.049 -12.414  1.00  1.29           O  
ATOM   4000  H   GLU A 270     -12.046  21.354 -13.165  1.00  1.29           H  
ATOM   4001  HA  GLU A 270     -11.527  21.523 -10.362  1.00  1.29           H  
ATOM   4002 1HB  GLU A 270     -13.817  22.549 -12.061  1.00  1.29           H  
ATOM   4003 2HB  GLU A 270     -13.632  22.951 -10.360  1.00  1.29           H  
ATOM   4004 1HG  GLU A 270     -11.556  24.095 -10.776  1.00  1.29           H  
ATOM   4005 2HG  GLU A 270     -11.500  23.513 -12.436  1.00  1.29           H  
ATOM   4006  N   ALA A 271     -14.237  19.812 -11.208  1.00  1.23           N  
ATOM   4007  CA  ALA A 271     -15.195  18.831 -10.717  1.00  1.23           C  
ATOM   4008  C   ALA A 271     -14.579  17.491 -10.311  1.00  1.23           C  
ATOM   4009  O   ALA A 271     -14.986  16.895  -9.310  1.00  1.23           O  
ATOM   4010  CB  ALA A 271     -16.231  18.577 -11.791  1.00  1.23           C  
ATOM   4011  H   ALA A 271     -14.331  20.135 -12.174  1.00  1.23           H  
ATOM   4012  HA  ALA A 271     -15.681  19.253  -9.841  1.00  1.23           H  
ATOM   4013 1HB  ALA A 271     -16.977  17.879 -11.420  1.00  1.23           H  
ATOM   4014 2HB  ALA A 271     -16.710  19.517 -12.065  1.00  1.23           H  
ATOM   4015 3HB  ALA A 271     -15.736  18.154 -12.669  1.00  1.23           H  
ATOM   4016  N   MET A 272     -13.619  16.996 -11.094  1.00  1.16           N  
ATOM   4017  CA  MET A 272     -13.029  15.682 -10.850  1.00  1.16           C  
ATOM   4018  C   MET A 272     -11.837  15.643  -9.911  1.00  1.16           C  
ATOM   4019  O   MET A 272     -11.684  14.681  -9.161  1.00  1.16           O  
ATOM   4020  CB  MET A 272     -12.630  15.053 -12.178  1.00  1.16           C  
ATOM   4021  CG  MET A 272     -13.784  14.707 -13.080  1.00  1.16           C  
ATOM   4022  SD  MET A 272     -14.864  13.452 -12.360  1.00  1.16           S  
ATOM   4023  CE  MET A 272     -16.201  14.375 -11.629  1.00  1.16           C  
ATOM   4024  H   MET A 272     -13.309  17.515 -11.915  1.00  1.16           H  
ATOM   4025  HA  MET A 272     -13.802  15.061 -10.407  1.00  1.16           H  
ATOM   4026 1HB  MET A 272     -11.984  15.739 -12.716  1.00  1.16           H  
ATOM   4027 2HB  MET A 272     -12.053  14.146 -11.990  1.00  1.16           H  
ATOM   4028 1HG  MET A 272     -14.369  15.610 -13.273  1.00  1.16           H  
ATOM   4029 2HG  MET A 272     -13.403  14.336 -14.031  1.00  1.16           H  
ATOM   4030 1HE  MET A 272     -16.916  13.685 -11.184  1.00  1.16           H  
ATOM   4031 2HE  MET A 272     -15.812  15.030 -10.864  1.00  1.16           H  
ATOM   4032 3HE  MET A 272     -16.698  14.967 -12.397  1.00  1.16           H  
ATOM   4033  N   PHE A 273     -10.980  16.659  -9.951  1.00  1.11           N  
ATOM   4034  CA  PHE A 273      -9.779  16.610  -9.146  1.00  1.11           C  
ATOM   4035  C   PHE A 273      -9.625  17.735  -8.132  1.00  1.11           C  
ATOM   4036  O   PHE A 273      -9.256  17.504  -6.998  1.00  1.11           O  
ATOM   4037  CB  PHE A 273      -8.574  16.700 -10.050  1.00  1.11           C  
ATOM   4038  CG  PHE A 273      -8.425  15.662 -11.075  1.00  1.11           C  
ATOM   4039  CD1 PHE A 273      -8.990  15.851 -12.296  1.00  1.11           C  
ATOM   4040  CD2 PHE A 273      -7.678  14.540 -10.860  1.00  1.11           C  
ATOM   4041  CE1 PHE A 273      -8.840  14.939 -13.300  1.00  1.11           C  
ATOM   4042  CE2 PHE A 273      -7.521  13.623 -11.865  1.00  1.11           C  
ATOM   4043  CZ  PHE A 273      -8.099  13.823 -13.083  1.00  1.11           C  
ATOM   4044  H   PHE A 273     -11.128  17.464 -10.554  1.00  1.11           H  
ATOM   4045  HA  PHE A 273      -9.761  15.664  -8.604  1.00  1.11           H  
ATOM   4046 1HB  PHE A 273      -8.549  17.678 -10.539  1.00  1.11           H  
ATOM   4047 2HB  PHE A 273      -7.723  16.632  -9.421  1.00  1.11           H  
ATOM   4048  HD1 PHE A 273      -9.565  16.744 -12.451  1.00  1.11           H  
ATOM   4049  HD2 PHE A 273      -7.205  14.388  -9.893  1.00  1.11           H  
ATOM   4050  HE1 PHE A 273      -9.307  15.113 -14.263  1.00  1.11           H  
ATOM   4051  HE2 PHE A 273      -6.937  12.746 -11.704  1.00  1.11           H  
ATOM   4052  HZ  PHE A 273      -7.963  13.093 -13.874  1.00  1.11           H  
ATOM   4053  N   LEU A 274      -9.923  18.971  -8.478  1.00  1.06           N  
ATOM   4054  CA  LEU A 274      -9.538  19.980  -7.493  1.00  1.06           C  
ATOM   4055  C   LEU A 274     -10.529  20.088  -6.357  1.00  1.06           C  
ATOM   4056  O   LEU A 274     -10.152  20.023  -5.181  1.00  1.06           O  
ATOM   4057  CB  LEU A 274      -9.407  21.335  -8.160  1.00  1.06           C  
ATOM   4058  CG  LEU A 274      -8.350  21.396  -9.222  1.00  1.06           C  
ATOM   4059  CD1 LEU A 274      -8.395  22.738  -9.946  1.00  1.06           C  
ATOM   4060  CD2 LEU A 274      -7.030  21.177  -8.575  1.00  1.06           C  
ATOM   4061  H   LEU A 274     -10.300  19.196  -9.399  1.00  1.06           H  
ATOM   4062  HA  LEU A 274      -8.571  19.704  -7.080  1.00  1.06           H  
ATOM   4063 1HB  LEU A 274     -10.351  21.622  -8.569  1.00  1.06           H  
ATOM   4064 2HB  LEU A 274      -9.136  22.063  -7.390  1.00  1.06           H  
ATOM   4065  HG  LEU A 274      -8.529  20.603  -9.953  1.00  1.06           H  
ATOM   4066 1HD1 LEU A 274      -7.620  22.760 -10.711  1.00  1.06           H  
ATOM   4067 2HD1 LEU A 274      -9.370  22.868 -10.412  1.00  1.06           H  
ATOM   4068 3HD1 LEU A 274      -8.223  23.544  -9.231  1.00  1.06           H  
ATOM   4069 1HD2 LEU A 274      -6.284  21.183  -9.344  1.00  1.06           H  
ATOM   4070 2HD2 LEU A 274      -6.831  21.967  -7.845  1.00  1.06           H  
ATOM   4071 3HD2 LEU A 274      -7.032  20.227  -8.076  1.00  1.06           H  
ATOM   4072  N   LEU A 275     -11.810  20.211  -6.679  1.00  1.02           N  
ATOM   4073  CA  LEU A 275     -12.777  20.396  -5.624  1.00  1.02           C  
ATOM   4074  C   LEU A 275     -12.835  19.224  -4.615  1.00  1.02           C  
ATOM   4075  O   LEU A 275     -12.686  19.478  -3.418  1.00  1.02           O  
ATOM   4076  CB  LEU A 275     -14.150  20.651  -6.265  1.00  1.02           C  
ATOM   4077  CG  LEU A 275     -14.260  21.986  -7.003  1.00  1.02           C  
ATOM   4078  CD1 LEU A 275     -15.557  22.019  -7.785  1.00  1.02           C  
ATOM   4079  CD2 LEU A 275     -14.183  23.116  -6.012  1.00  1.02           C  
ATOM   4080  H   LEU A 275     -12.116  20.208  -7.653  1.00  1.02           H  
ATOM   4081  HA  LEU A 275     -12.496  21.291  -5.074  1.00  1.02           H  
ATOM   4082 1HB  LEU A 275     -14.372  19.887  -6.992  1.00  1.02           H  
ATOM   4083 2HB  LEU A 275     -14.913  20.626  -5.489  1.00  1.02           H  
ATOM   4084  HG  LEU A 275     -13.436  22.074  -7.716  1.00  1.02           H  
ATOM   4085 1HD1 LEU A 275     -15.631  22.962  -8.328  1.00  1.02           H  
ATOM   4086 2HD1 LEU A 275     -15.569  21.196  -8.490  1.00  1.02           H  
ATOM   4087 3HD1 LEU A 275     -16.398  21.925  -7.102  1.00  1.02           H  
ATOM   4088 1HD2 LEU A 275     -14.253  24.067  -6.540  1.00  1.02           H  
ATOM   4089 2HD2 LEU A 275     -15.006  23.033  -5.301  1.00  1.02           H  
ATOM   4090 3HD2 LEU A 275     -13.235  23.066  -5.477  1.00  1.02           H  
ATOM   4091  N   PRO A 276     -12.880  17.927  -5.020  1.00  1.00           N  
ATOM   4092  CA  PRO A 276     -12.935  16.791  -4.111  1.00  1.00           C  
ATOM   4093  C   PRO A 276     -11.634  16.555  -3.343  1.00  1.00           C  
ATOM   4094  O   PRO A 276     -11.614  15.778  -2.389  1.00  1.00           O  
ATOM   4095  CB  PRO A 276     -13.272  15.626  -5.048  1.00  1.00           C  
ATOM   4096  CG  PRO A 276     -12.764  16.043  -6.382  1.00  1.00           C  
ATOM   4097  CD  PRO A 276     -12.986  17.512  -6.457  1.00  1.00           C  
ATOM   4098  HA  PRO A 276     -13.761  16.950  -3.404  1.00  1.00           H  
ATOM   4099 1HB  PRO A 276     -12.797  14.715  -4.700  1.00  1.00           H  
ATOM   4100 2HB  PRO A 276     -14.362  15.431  -5.043  1.00  1.00           H  
ATOM   4101 1HG  PRO A 276     -11.699  15.763  -6.486  1.00  1.00           H  
ATOM   4102 2HG  PRO A 276     -13.298  15.512  -7.173  1.00  1.00           H  
ATOM   4103 1HD  PRO A 276     -12.213  17.864  -7.092  1.00  1.00           H  
ATOM   4104 2HD  PRO A 276     -13.986  17.700  -6.864  1.00  1.00           H  
ATOM   4105  N   LEU A 277     -10.534  17.178  -3.773  1.00  0.98           N  
ATOM   4106  CA  LEU A 277      -9.260  16.981  -3.107  1.00  0.98           C  
ATOM   4107  C   LEU A 277      -8.909  18.164  -2.227  1.00  0.98           C  
ATOM   4108  O   LEU A 277      -7.873  18.157  -1.567  1.00  0.98           O  
ATOM   4109  CB  LEU A 277      -8.139  16.790  -4.131  1.00  0.98           C  
ATOM   4110  CG  LEU A 277      -8.258  15.604  -5.045  1.00  0.98           C  
ATOM   4111  CD1 LEU A 277      -7.122  15.604  -6.043  1.00  0.98           C  
ATOM   4112  CD2 LEU A 277      -8.213  14.437  -4.264  1.00  0.98           C  
ATOM   4113  H   LEU A 277     -10.556  17.849  -4.538  1.00  0.98           H  
ATOM   4114  HA  LEU A 277      -9.325  16.094  -2.481  1.00  0.98           H  
ATOM   4115 1HB  LEU A 277      -8.094  17.686  -4.752  1.00  0.98           H  
ATOM   4116 2HB  LEU A 277      -7.205  16.689  -3.599  1.00  0.98           H  
ATOM   4117  HG  LEU A 277      -9.203  15.633  -5.578  1.00  0.98           H  
ATOM   4118 1HD1 LEU A 277      -7.228  14.737  -6.691  1.00  0.98           H  
ATOM   4119 2HD1 LEU A 277      -7.134  16.498  -6.646  1.00  0.98           H  
ATOM   4120 3HD1 LEU A 277      -6.184  15.558  -5.500  1.00  0.98           H  
ATOM   4121 1HD2 LEU A 277      -8.291  13.583  -4.929  1.00  0.98           H  
ATOM   4122 2HD2 LEU A 277      -7.284  14.403  -3.733  1.00  0.98           H  
ATOM   4123 3HD2 LEU A 277      -9.039  14.456  -3.558  1.00  0.98           H  
ATOM   4124  N   ASP A 278      -9.743  19.207  -2.251  1.00  0.98           N  
ATOM   4125  CA  ASP A 278      -9.452  20.451  -1.547  1.00  0.98           C  
ATOM   4126  C   ASP A 278      -8.074  20.996  -1.952  1.00  0.98           C  
ATOM   4127  O   ASP A 278      -7.292  21.429  -1.103  1.00  0.98           O  
ATOM   4128  CB  ASP A 278      -9.521  20.251  -0.024  1.00  0.98           C  
ATOM   4129  CG  ASP A 278      -9.659  21.574   0.781  1.00  0.98           C  
ATOM   4130  OD1 ASP A 278     -10.192  22.523   0.249  1.00  0.98           O  
ATOM   4131  OD2 ASP A 278      -9.248  21.603   1.922  1.00  0.98           O  
ATOM   4132  H   ASP A 278     -10.616  19.155  -2.779  1.00  0.98           H  
ATOM   4133  HA  ASP A 278     -10.206  21.187  -1.833  1.00  0.98           H  
ATOM   4134 1HB  ASP A 278     -10.367  19.607   0.214  1.00  0.98           H  
ATOM   4135 2HB  ASP A 278      -8.616  19.738   0.313  1.00  0.98           H  
ATOM   4136  N   VAL A 279      -7.788  20.987  -3.258  1.00  0.98           N  
ATOM   4137  CA  VAL A 279      -6.523  21.514  -3.760  1.00  0.98           C  
ATOM   4138  C   VAL A 279      -6.741  22.831  -4.506  1.00  0.98           C  
ATOM   4139  O   VAL A 279      -7.573  22.881  -5.408  1.00  0.98           O  
ATOM   4140  CB  VAL A 279      -5.819  20.512  -4.697  1.00  0.98           C  
ATOM   4141  CG1 VAL A 279      -4.565  21.134  -5.257  1.00  0.98           C  
ATOM   4142  CG2 VAL A 279      -5.456  19.272  -3.929  1.00  0.98           C  
ATOM   4143  H   VAL A 279      -8.482  20.613  -3.911  1.00  0.98           H  
ATOM   4144  HA  VAL A 279      -5.861  21.630  -2.915  1.00  0.98           H  
ATOM   4145  HB  VAL A 279      -6.485  20.260  -5.523  1.00  0.98           H  
ATOM   4146 1HG1 VAL A 279      -4.083  20.445  -5.912  1.00  0.98           H  
ATOM   4147 2HG1 VAL A 279      -4.822  22.025  -5.814  1.00  0.98           H  
ATOM   4148 3HG1 VAL A 279      -3.893  21.394  -4.447  1.00  0.98           H  
ATOM   4149 1HG2 VAL A 279      -4.967  18.556  -4.586  1.00  0.98           H  
ATOM   4150 2HG2 VAL A 279      -4.786  19.540  -3.115  1.00  0.98           H  
ATOM   4151 3HG2 VAL A 279      -6.342  18.839  -3.522  1.00  0.98           H  
ATOM   4152  N   PRO A 280      -6.102  23.938  -4.091  1.00  0.97           N  
ATOM   4153  CA  PRO A 280      -6.168  25.229  -4.740  1.00  0.97           C  
ATOM   4154  C   PRO A 280      -5.686  25.125  -6.169  1.00  0.97           C  
ATOM   4155  O   PRO A 280      -4.720  24.417  -6.458  1.00  0.97           O  
ATOM   4156  CB  PRO A 280      -5.208  26.083  -3.902  1.00  0.97           C  
ATOM   4157  CG  PRO A 280      -5.194  25.425  -2.548  1.00  0.97           C  
ATOM   4158  CD  PRO A 280      -5.338  23.946  -2.825  1.00  0.97           C  
ATOM   4159  HA  PRO A 280      -7.198  25.612  -4.696  1.00  0.97           H  
ATOM   4160 1HB  PRO A 280      -4.214  26.102  -4.375  1.00  0.97           H  
ATOM   4161 2HB  PRO A 280      -5.561  27.125  -3.867  1.00  0.97           H  
ATOM   4162 1HG  PRO A 280      -4.258  25.667  -2.019  1.00  0.97           H  
ATOM   4163 2HG  PRO A 280      -6.015  25.815  -1.928  1.00  0.97           H  
ATOM   4164 1HD  PRO A 280      -4.363  23.466  -2.950  1.00  0.97           H  
ATOM   4165 2HD  PRO A 280      -5.930  23.527  -1.993  1.00  0.97           H  
ATOM   4166  N   GLU A 281      -6.278  25.906  -7.063  1.00  0.97           N  
ATOM   4167  CA  GLU A 281      -5.817  25.904  -8.451  1.00  0.97           C  
ATOM   4168  C   GLU A 281      -4.351  26.343  -8.540  1.00  0.97           C  
ATOM   4169  O   GLU A 281      -3.630  25.946  -9.447  1.00  0.97           O  
ATOM   4170  CB  GLU A 281      -6.698  26.815  -9.306  1.00  0.97           C  
ATOM   4171  CG  GLU A 281      -6.579  28.308  -8.973  1.00  0.97           C  
ATOM   4172  CD  GLU A 281      -7.514  29.182  -9.777  1.00  0.97           C  
ATOM   4173  OE1 GLU A 281      -8.192  28.670 -10.633  1.00  0.97           O  
ATOM   4174  OE2 GLU A 281      -7.544  30.366  -9.531  1.00  0.97           O  
ATOM   4175  H   GLU A 281      -7.065  26.482  -6.796  1.00  0.97           H  
ATOM   4176  HA  GLU A 281      -5.894  24.886  -8.838  1.00  0.97           H  
ATOM   4177 1HB  GLU A 281      -6.434  26.687 -10.358  1.00  0.97           H  
ATOM   4178 2HB  GLU A 281      -7.742  26.524  -9.192  1.00  0.97           H  
ATOM   4179 1HG  GLU A 281      -6.778  28.454  -7.912  1.00  0.97           H  
ATOM   4180 2HG  GLU A 281      -5.557  28.629  -9.170  1.00  0.97           H  
ATOM   4181  N   GLU A 282      -3.898  27.100  -7.540  1.00  0.97           N  
ATOM   4182  CA  GLU A 282      -2.540  27.622  -7.456  1.00  0.97           C  
ATOM   4183  C   GLU A 282      -1.492  26.510  -7.367  1.00  0.97           C  
ATOM   4184  O   GLU A 282      -0.322  26.717  -7.711  1.00  0.97           O  
ATOM   4185  CB  GLU A 282      -2.415  28.551  -6.247  1.00  0.97           C  
ATOM   4186  CG  GLU A 282      -3.211  29.846  -6.372  1.00  0.97           C  
ATOM   4187  CD  GLU A 282      -3.095  30.747  -5.161  1.00  0.97           C  
ATOM   4188  OE1 GLU A 282      -2.500  30.341  -4.191  1.00  0.97           O  
ATOM   4189  OE2 GLU A 282      -3.606  31.841  -5.212  1.00  0.97           O  
ATOM   4190  H   GLU A 282      -4.556  27.354  -6.819  1.00  0.97           H  
ATOM   4191  HA  GLU A 282      -2.345  28.200  -8.360  1.00  0.97           H  
ATOM   4192 1HB  GLU A 282      -2.756  28.029  -5.352  1.00  0.97           H  
ATOM   4193 2HB  GLU A 282      -1.368  28.812  -6.095  1.00  0.97           H  
ATOM   4194 1HG  GLU A 282      -2.861  30.389  -7.250  1.00  0.97           H  
ATOM   4195 2HG  GLU A 282      -4.260  29.592  -6.533  1.00  0.97           H  
ATOM   4196  N   LYS A 283      -1.893  25.337  -6.869  1.00  0.97           N  
ATOM   4197  CA  LYS A 283      -0.970  24.222  -6.749  1.00  0.97           C  
ATOM   4198  C   LYS A 283      -0.995  23.336  -7.982  1.00  0.97           C  
ATOM   4199  O   LYS A 283      -0.270  22.352  -8.039  1.00  0.97           O  
ATOM   4200  CB  LYS A 283      -1.254  23.339  -5.529  1.00  0.97           C  
ATOM   4201  CG  LYS A 283      -1.033  23.984  -4.186  1.00  0.97           C  
ATOM   4202  CD  LYS A 283      -1.130  22.936  -3.073  1.00  0.97           C  
ATOM   4203  CE  LYS A 283      -0.865  23.545  -1.705  1.00  0.97           C  
ATOM   4204  NZ  LYS A 283      -0.788  22.507  -0.646  1.00  0.97           N  
ATOM   4205  H   LYS A 283      -2.869  25.193  -6.614  1.00  0.97           H  
ATOM   4206  HA  LYS A 283       0.036  24.619  -6.644  1.00  0.97           H  
ATOM   4207 1HB  LYS A 283      -2.294  23.021  -5.569  1.00  0.97           H  
ATOM   4208 2HB  LYS A 283      -0.639  22.443  -5.574  1.00  0.97           H  
ATOM   4209 1HG  LYS A 283      -0.038  24.437  -4.163  1.00  0.97           H  
ATOM   4210 2HG  LYS A 283      -1.781  24.760  -4.024  1.00  0.97           H  
ATOM   4211 1HD  LYS A 283      -2.112  22.476  -3.078  1.00  0.97           H  
ATOM   4212 2HD  LYS A 283      -0.381  22.155  -3.249  1.00  0.97           H  
ATOM   4213 1HE  LYS A 283       0.080  24.086  -1.733  1.00  0.97           H  
ATOM   4214 2HE  LYS A 283      -1.668  24.241  -1.463  1.00  0.97           H  
ATOM   4215 1HZ  LYS A 283      -0.597  22.933   0.247  1.00  0.97           H  
ATOM   4216 2HZ  LYS A 283      -1.644  21.982  -0.588  1.00  0.97           H  
ATOM   4217 3HZ  LYS A 283      -0.003  21.868  -0.894  1.00  0.97           H  
ATOM   4218  N   THR A 284      -1.853  23.638  -8.946  1.00  0.99           N  
ATOM   4219  CA  THR A 284      -2.062  22.734 -10.068  1.00  0.99           C  
ATOM   4220  C   THR A 284      -1.431  23.196 -11.352  1.00  0.99           C  
ATOM   4221  O   THR A 284      -1.568  24.350 -11.739  1.00  0.99           O  
ATOM   4222  CB  THR A 284      -3.569  22.530 -10.276  1.00  0.99           C  
ATOM   4223  OG1 THR A 284      -4.112  21.993  -9.084  1.00  0.99           O  
ATOM   4224  CG2 THR A 284      -3.857  21.557 -11.433  1.00  0.99           C  
ATOM   4225  H   THR A 284      -2.405  24.496  -8.907  1.00  0.99           H  
ATOM   4226  HA  THR A 284      -1.610  21.779  -9.833  1.00  0.99           H  
ATOM   4227  HB  THR A 284      -4.045  23.490 -10.481  1.00  0.99           H  
ATOM   4228  HG1 THR A 284      -4.192  22.686  -8.417  1.00  0.99           H  
ATOM   4229 1HG2 THR A 284      -4.934  21.426 -11.534  1.00  0.99           H  
ATOM   4230 2HG2 THR A 284      -3.461  21.949 -12.359  1.00  0.99           H  
ATOM   4231 3HG2 THR A 284      -3.394  20.594 -11.222  1.00  0.99           H  
ATOM   4232  N   VAL A 285      -0.793  22.275 -12.074  1.00  1.01           N  
ATOM   4233  CA  VAL A 285      -0.156  22.621 -13.352  1.00  1.01           C  
ATOM   4234  C   VAL A 285      -1.146  22.852 -14.525  1.00  1.01           C  
ATOM   4235  O   VAL A 285      -0.930  22.380 -15.651  1.00  1.01           O  
ATOM   4236  CB  VAL A 285       0.731  21.426 -13.748  1.00  1.01           C  
ATOM   4237  CG1 VAL A 285       1.804  21.192 -12.722  1.00  1.01           C  
ATOM   4238  CG2 VAL A 285      -0.153  20.192 -13.880  1.00  1.01           C  
ATOM   4239  H   VAL A 285      -0.696  21.333 -11.683  1.00  1.01           H  
ATOM   4240  HA  VAL A 285       0.452  23.519 -13.206  1.00  1.01           H  
ATOM   4241  HB  VAL A 285       1.202  21.620 -14.687  1.00  1.01           H  
ATOM   4242 1HG1 VAL A 285       2.413  20.345 -13.037  1.00  1.01           H  
ATOM   4243 2HG1 VAL A 285       2.427  22.084 -12.640  1.00  1.01           H  
ATOM   4244 3HG1 VAL A 285       1.353  20.975 -11.755  1.00  1.01           H  
ATOM   4245 1HG2 VAL A 285       0.454  19.330 -14.166  1.00  1.01           H  
ATOM   4246 2HG2 VAL A 285      -0.637  20.004 -12.923  1.00  1.01           H  
ATOM   4247 3HG2 VAL A 285      -0.916  20.365 -14.639  1.00  1.01           H  
ATOM   4248  N   TRP A 286      -2.174  23.677 -14.284  1.00  1.03           N  
ATOM   4249  CA  TRP A 286      -3.190  23.981 -15.282  1.00  1.03           C  
ATOM   4250  C   TRP A 286      -2.615  24.867 -16.365  1.00  1.03           C  
ATOM   4251  O   TRP A 286      -3.048  24.833 -17.516  1.00  1.03           O  
ATOM   4252  CB  TRP A 286      -4.395  24.675 -14.622  1.00  1.03           C  
ATOM   4253  CG  TRP A 286      -4.064  26.007 -13.962  1.00  1.03           C  
ATOM   4254  CD1 TRP A 286      -3.779  26.218 -12.651  1.00  1.03           C  
ATOM   4255  CD2 TRP A 286      -3.965  27.303 -14.599  1.00  1.03           C  
ATOM   4256  NE1 TRP A 286      -3.516  27.550 -12.431  1.00  1.03           N  
ATOM   4257  CE2 TRP A 286      -3.622  28.223 -13.609  1.00  1.03           C  
ATOM   4258  CE3 TRP A 286      -4.128  27.742 -15.902  1.00  1.03           C  
ATOM   4259  CZ2 TRP A 286      -3.444  29.568 -13.889  1.00  1.03           C  
ATOM   4260  CZ3 TRP A 286      -3.945  29.088 -16.194  1.00  1.03           C  
ATOM   4261  CH2 TRP A 286      -3.612  29.979 -15.211  1.00  1.03           C  
ATOM   4262  H   TRP A 286      -2.242  24.081 -13.358  1.00  1.03           H  
ATOM   4263  HA  TRP A 286      -3.526  23.048 -15.730  1.00  1.03           H  
ATOM   4264 1HB  TRP A 286      -5.168  24.849 -15.369  1.00  1.03           H  
ATOM   4265 2HB  TRP A 286      -4.818  24.019 -13.859  1.00  1.03           H  
ATOM   4266  HD1 TRP A 286      -3.762  25.449 -11.887  1.00  1.03           H  
ATOM   4267  HE1 TRP A 286      -3.276  27.966 -11.542  1.00  1.03           H  
ATOM   4268  HE3 TRP A 286      -4.384  27.032 -16.672  1.00  1.03           H  
ATOM   4269  HZ2 TRP A 286      -3.178  30.290 -13.116  1.00  1.03           H  
ATOM   4270  HZ3 TRP A 286      -4.072  29.416 -17.225  1.00  1.03           H  
ATOM   4271  HH2 TRP A 286      -3.476  31.030 -15.468  1.00  1.03           H  
ATOM   4272  N   GLU A 287      -1.576  25.602 -15.988  1.00  1.03           N  
ATOM   4273  CA  GLU A 287      -0.851  26.518 -16.850  1.00  1.03           C  
ATOM   4274  C   GLU A 287      -0.139  25.782 -17.972  1.00  1.03           C  
ATOM   4275  O   GLU A 287       0.203  26.376 -18.994  1.00  1.03           O  
ATOM   4276  CB  GLU A 287       0.117  27.331 -16.006  1.00  1.03           C  
ATOM   4277  CG  GLU A 287       1.208  26.490 -15.401  1.00  1.03           C  
ATOM   4278  CD  GLU A 287       2.105  27.211 -14.444  1.00  1.03           C  
ATOM   4279  OE1 GLU A 287       2.030  28.410 -14.343  1.00  1.03           O  
ATOM   4280  OE2 GLU A 287       2.861  26.533 -13.786  1.00  1.03           O  
ATOM   4281  H   GLU A 287      -1.296  25.536 -15.019  1.00  1.03           H  
ATOM   4282  HA  GLU A 287      -1.566  27.205 -17.303  1.00  1.03           H  
ATOM   4283 1HB  GLU A 287       0.583  28.104 -16.616  1.00  1.03           H  
ATOM   4284 2HB  GLU A 287      -0.433  27.828 -15.199  1.00  1.03           H  
ATOM   4285 1HG  GLU A 287       0.758  25.630 -14.895  1.00  1.03           H  
ATOM   4286 2HG  GLU A 287       1.815  26.118 -16.214  1.00  1.03           H  
ATOM   4287  N   TYR A 288       0.083  24.479 -17.786  1.00  1.02           N  
ATOM   4288  CA  TYR A 288       0.738  23.704 -18.814  1.00  1.02           C  
ATOM   4289  C   TYR A 288      -0.326  22.948 -19.581  1.00  1.02           C  
ATOM   4290  O   TYR A 288      -0.297  22.937 -20.817  1.00  1.02           O  
ATOM   4291  CB  TYR A 288       1.788  22.772 -18.213  1.00  1.02           C  
ATOM   4292  CG  TYR A 288       2.946  23.527 -17.574  1.00  1.02           C  
ATOM   4293  CD1 TYR A 288       3.106  23.557 -16.202  1.00  1.02           C  
ATOM   4294  CD2 TYR A 288       3.844  24.207 -18.383  1.00  1.02           C  
ATOM   4295  CE1 TYR A 288       4.147  24.260 -15.638  1.00  1.02           C  
ATOM   4296  CE2 TYR A 288       4.889  24.913 -17.820  1.00  1.02           C  
ATOM   4297  CZ  TYR A 288       5.038  24.944 -16.454  1.00  1.02           C  
ATOM   4298  OH  TYR A 288       6.068  25.648 -15.897  1.00  1.02           O  
ATOM   4299  H   TYR A 288      -0.221  24.017 -16.932  1.00  1.02           H  
ATOM   4300  HA  TYR A 288       1.236  24.376 -19.510  1.00  1.02           H  
ATOM   4301 1HB  TYR A 288       1.323  22.144 -17.453  1.00  1.02           H  
ATOM   4302 2HB  TYR A 288       2.189  22.119 -18.990  1.00  1.02           H  
ATOM   4303  HD1 TYR A 288       2.419  23.046 -15.573  1.00  1.02           H  
ATOM   4304  HD2 TYR A 288       3.722  24.185 -19.467  1.00  1.02           H  
ATOM   4305  HE1 TYR A 288       4.263  24.288 -14.552  1.00  1.02           H  
ATOM   4306  HE2 TYR A 288       5.594  25.450 -18.456  1.00  1.02           H  
ATOM   4307  HH  TYR A 288       6.014  25.582 -14.935  1.00  1.02           H  
ATOM   4308  N   ALA A 289      -1.332  22.424 -18.863  1.00  0.99           N  
ATOM   4309  CA  ALA A 289      -2.416  21.677 -19.504  1.00  0.99           C  
ATOM   4310  C   ALA A 289      -3.117  22.545 -20.547  1.00  0.99           C  
ATOM   4311  O   ALA A 289      -3.453  22.081 -21.638  1.00  0.99           O  
ATOM   4312  CB  ALA A 289      -3.421  21.212 -18.463  1.00  0.99           C  
ATOM   4313  H   ALA A 289      -1.310  22.495 -17.843  1.00  0.99           H  
ATOM   4314  HA  ALA A 289      -1.988  20.809 -20.005  1.00  0.99           H  
ATOM   4315 1HB  ALA A 289      -4.216  20.650 -18.947  1.00  0.99           H  
ATOM   4316 2HB  ALA A 289      -2.917  20.582 -17.728  1.00  0.99           H  
ATOM   4317 3HB  ALA A 289      -3.844  22.086 -17.971  1.00  0.99           H  
ATOM   4318  N   ASN A 290      -3.252  23.842 -20.256  1.00  0.94           N  
ATOM   4319  CA  ASN A 290      -3.893  24.758 -21.185  1.00  0.94           C  
ATOM   4320  C   ASN A 290      -3.086  25.037 -22.448  1.00  0.94           C  
ATOM   4321  O   ASN A 290      -3.608  25.638 -23.394  1.00  0.94           O  
ATOM   4322  CB  ASN A 290      -4.271  26.072 -20.522  1.00  0.94           C  
ATOM   4323  CG  ASN A 290      -5.471  25.942 -19.638  1.00  0.94           C  
ATOM   4324  OD1 ASN A 290      -6.185  24.933 -19.682  1.00  0.94           O  
ATOM   4325  ND2 ASN A 290      -5.742  26.961 -18.877  1.00  0.94           N  
ATOM   4326  H   ASN A 290      -2.963  24.188 -19.340  1.00  0.94           H  
ATOM   4327  HA  ASN A 290      -4.808  24.289 -21.510  1.00  0.94           H  
ATOM   4328 1HB  ASN A 290      -3.426  26.431 -19.923  1.00  0.94           H  
ATOM   4329 2HB  ASN A 290      -4.476  26.821 -21.284  1.00  0.94           H  
ATOM   4330 1HD2 ASN A 290      -6.550  26.943 -18.288  1.00  0.94           H  
ATOM   4331 2HD2 ASN A 290      -5.156  27.767 -18.906  1.00  0.94           H  
ATOM   4332  N   THR A 291      -1.814  24.652 -22.474  1.00  0.89           N  
ATOM   4333  CA  THR A 291      -1.018  24.932 -23.649  1.00  0.89           C  
ATOM   4334  C   THR A 291      -0.708  23.660 -24.430  1.00  0.89           C  
ATOM   4335  O   THR A 291      -0.438  23.726 -25.637  1.00  0.89           O  
ATOM   4336  CB  THR A 291       0.283  25.638 -23.238  1.00  0.89           C  
ATOM   4337  OG1 THR A 291       1.077  24.769 -22.411  1.00  0.89           O  
ATOM   4338  CG2 THR A 291      -0.073  26.884 -22.438  1.00  0.89           C  
ATOM   4339  H   THR A 291      -1.396  24.147 -21.700  1.00  0.89           H  
ATOM   4340  HA  THR A 291      -1.577  25.596 -24.303  1.00  0.89           H  
ATOM   4341  HB  THR A 291       0.851  25.919 -24.123  1.00  0.89           H  
ATOM   4342  HG1 THR A 291       0.495  24.242 -21.823  1.00  0.89           H  
ATOM   4343 1HG2 THR A 291       0.839  27.395 -22.136  1.00  0.89           H  
ATOM   4344 2HG2 THR A 291      -0.678  27.548 -23.054  1.00  0.89           H  
ATOM   4345 3HG2 THR A 291      -0.637  26.596 -21.549  1.00  0.89           H  
ATOM   4346  N   ILE A 292      -0.796  22.493 -23.773  1.00  0.84           N  
ATOM   4347  CA  ILE A 292      -0.469  21.270 -24.494  1.00  0.84           C  
ATOM   4348  C   ILE A 292      -1.671  20.365 -24.771  1.00  0.84           C  
ATOM   4349  O   ILE A 292      -1.615  19.581 -25.718  1.00  0.84           O  
ATOM   4350  CB  ILE A 292       0.623  20.455 -23.761  1.00  0.84           C  
ATOM   4351  CG1 ILE A 292       0.161  19.949 -22.402  1.00  0.84           C  
ATOM   4352  CG2 ILE A 292       1.834  21.330 -23.571  1.00  0.84           C  
ATOM   4353  CD1 ILE A 292       1.103  18.945 -21.795  1.00  0.84           C  
ATOM   4354  H   ILE A 292      -1.009  22.480 -22.777  1.00  0.84           H  
ATOM   4355  HA  ILE A 292      -0.058  21.551 -25.456  1.00  0.84           H  
ATOM   4356  HB  ILE A 292       0.892  19.587 -24.363  1.00  0.84           H  
ATOM   4357 1HG1 ILE A 292       0.070  20.775 -21.733  1.00  0.84           H  
ATOM   4358 2HG1 ILE A 292      -0.805  19.476 -22.502  1.00  0.84           H  
ATOM   4359 1HG2 ILE A 292       2.608  20.765 -23.069  1.00  0.84           H  
ATOM   4360 2HG2 ILE A 292       2.195  21.673 -24.534  1.00  0.84           H  
ATOM   4361 3HG2 ILE A 292       1.567  22.189 -22.956  1.00  0.84           H  
ATOM   4362 1HD1 ILE A 292       0.716  18.617 -20.828  1.00  0.84           H  
ATOM   4363 2HD1 ILE A 292       1.171  18.095 -22.466  1.00  0.84           H  
ATOM   4364 3HD1 ILE A 292       2.090  19.390 -21.660  1.00  0.84           H  
ATOM   4365  N   GLY A 293      -2.786  20.535 -24.038  1.00  0.81           N  
ATOM   4366  CA  GLY A 293      -3.982  19.711 -24.230  1.00  0.81           C  
ATOM   4367  C   GLY A 293      -3.841  18.395 -23.479  1.00  0.81           C  
ATOM   4368  O   GLY A 293      -2.906  18.226 -22.700  1.00  0.81           O  
ATOM   4369  H   GLY A 293      -2.813  21.212 -23.276  1.00  0.81           H  
ATOM   4370 1HA  GLY A 293      -4.852  20.252 -23.867  1.00  0.81           H  
ATOM   4371 2HA  GLY A 293      -4.138  19.522 -25.292  1.00  0.81           H  
ATOM   4372  N   HIS A 294      -4.764  17.464 -23.703  1.00  0.77           N  
ATOM   4373  CA  HIS A 294      -4.727  16.171 -23.029  1.00  0.77           C  
ATOM   4374  C   HIS A 294      -3.921  15.213 -23.893  1.00  0.77           C  
ATOM   4375  O   HIS A 294      -4.326  14.885 -25.011  1.00  0.77           O  
ATOM   4376  CB  HIS A 294      -6.145  15.622 -22.786  1.00  0.77           C  
ATOM   4377  CG  HIS A 294      -6.150  14.274 -22.069  1.00  0.77           C  
ATOM   4378  ND1 HIS A 294      -7.251  13.433 -22.016  1.00  0.77           N  
ATOM   4379  CD2 HIS A 294      -5.165  13.633 -21.428  1.00  0.77           C  
ATOM   4380  CE1 HIS A 294      -6.907  12.326 -21.369  1.00  0.77           C  
ATOM   4381  NE2 HIS A 294      -5.637  12.435 -21.024  1.00  0.77           N  
ATOM   4382  H   HIS A 294      -5.524  17.640 -24.354  1.00  0.77           H  
ATOM   4383  HA  HIS A 294      -4.226  16.259 -22.060  1.00  0.77           H  
ATOM   4384 1HB  HIS A 294      -6.715  16.332 -22.202  1.00  0.77           H  
ATOM   4385 2HB  HIS A 294      -6.649  15.520 -23.722  1.00  0.77           H  
ATOM   4386  HD2 HIS A 294      -4.167  13.979 -21.277  1.00  0.77           H  
ATOM   4387  HE1 HIS A 294      -7.548  11.470 -21.174  1.00  0.77           H  
ATOM   4388  HE2 HIS A 294      -5.022  11.767 -20.540  1.00  0.77           H  
ATOM   4389  N   THR A 295      -2.783  14.766 -23.375  1.00  0.75           N  
ATOM   4390  CA  THR A 295      -1.826  13.954 -24.103  1.00  0.75           C  
ATOM   4391  C   THR A 295      -1.874  12.494 -23.661  1.00  0.75           C  
ATOM   4392  O   THR A 295      -0.840  11.834 -23.484  1.00  0.75           O  
ATOM   4393  CB  THR A 295      -0.401  14.497 -23.966  1.00  0.75           C  
ATOM   4394  OG1 THR A 295      -0.025  14.559 -22.623  1.00  0.75           O  
ATOM   4395  CG2 THR A 295      -0.274  15.907 -24.578  1.00  0.75           C  
ATOM   4396  H   THR A 295      -2.537  15.013 -22.412  1.00  0.75           H  
ATOM   4397  HA  THR A 295      -2.091  13.982 -25.148  1.00  0.75           H  
ATOM   4398  HB  THR A 295       0.241  13.831 -24.466  1.00  0.75           H  
ATOM   4399  HG1 THR A 295      -0.799  14.747 -22.077  1.00  0.75           H  
ATOM   4400 1HG2 THR A 295       0.745  16.263 -24.477  1.00  0.75           H  
ATOM   4401 2HG2 THR A 295      -0.534  15.860 -25.629  1.00  0.75           H  
ATOM   4402 3HG2 THR A 295      -0.946  16.596 -24.059  1.00  0.75           H  
ATOM   4403  N   GLY A 296      -3.093  12.012 -23.444  1.00  0.74           N  
ATOM   4404  CA  GLY A 296      -3.338  10.626 -23.078  1.00  0.74           C  
ATOM   4405  C   GLY A 296      -2.709  10.247 -21.770  1.00  0.74           C  
ATOM   4406  O   GLY A 296      -3.065  10.783 -20.713  1.00  0.74           O  
ATOM   4407  H   GLY A 296      -3.877  12.637 -23.586  1.00  0.74           H  
ATOM   4408 1HA  GLY A 296      -4.414  10.453 -23.028  1.00  0.74           H  
ATOM   4409 2HA  GLY A 296      -2.954   9.970 -23.859  1.00  0.74           H  
ATOM   4410  N   ALA A 297      -1.844   9.246 -21.842  1.00  0.73           N  
ATOM   4411  CA  ALA A 297      -1.168   8.714 -20.669  1.00  0.73           C  
ATOM   4412  C   ALA A 297       0.030   9.550 -20.225  1.00  0.73           C  
ATOM   4413  O   ALA A 297       0.500   9.400 -19.101  1.00  0.73           O  
ATOM   4414  CB  ALA A 297      -0.749   7.287 -20.965  1.00  0.73           C  
ATOM   4415  H   ALA A 297      -1.614   8.872 -22.780  1.00  0.73           H  
ATOM   4416  HA  ALA A 297      -1.860   8.706 -19.844  1.00  0.73           H  
ATOM   4417 1HB  ALA A 297      -0.282   6.849 -20.092  1.00  0.73           H  
ATOM   4418 2HB  ALA A 297      -1.626   6.698 -21.231  1.00  0.73           H  
ATOM   4419 3HB  ALA A 297      -0.043   7.281 -21.797  1.00  0.73           H  
ATOM   4420  N   ALA A 298       0.516  10.448 -21.072  1.00  0.72           N  
ATOM   4421  CA  ALA A 298       1.735  11.189 -20.753  1.00  0.72           C  
ATOM   4422  C   ALA A 298       1.551  12.342 -19.767  1.00  0.72           C  
ATOM   4423  O   ALA A 298       2.491  12.680 -19.040  1.00  0.72           O  
ATOM   4424  CB  ALA A 298       2.327  11.716 -22.040  1.00  0.72           C  
ATOM   4425  H   ALA A 298       0.052  10.620 -21.968  1.00  0.72           H  
ATOM   4426  HA  ALA A 298       2.435  10.497 -20.295  1.00  0.72           H  
ATOM   4427 1HB  ALA A 298       3.251  12.227 -21.841  1.00  0.72           H  
ATOM   4428 2HB  ALA A 298       2.508  10.901 -22.731  1.00  0.72           H  
ATOM   4429 3HB  ALA A 298       1.620  12.415 -22.493  1.00  0.72           H  
ATOM   4430  N   ASP A 299       0.350  12.914 -19.681  1.00  0.72           N  
ATOM   4431  CA  ASP A 299       0.143  14.136 -18.887  1.00  0.72           C  
ATOM   4432  C   ASP A 299       0.738  14.172 -17.500  1.00  0.72           C  
ATOM   4433  O   ASP A 299       1.324  15.181 -17.106  1.00  0.72           O  
ATOM   4434  CB  ASP A 299      -1.329  14.452 -18.691  1.00  0.72           C  
ATOM   4435  CG  ASP A 299      -2.007  15.018 -19.842  1.00  0.72           C  
ATOM   4436  OD1 ASP A 299      -1.841  14.504 -20.882  1.00  0.72           O  
ATOM   4437  OD2 ASP A 299      -2.757  15.940 -19.684  1.00  0.72           O  
ATOM   4438  H   ASP A 299      -0.404  12.538 -20.242  1.00  0.72           H  
ATOM   4439  HA  ASP A 299       0.578  14.959 -19.444  1.00  0.72           H  
ATOM   4440 1HB  ASP A 299      -1.850  13.539 -18.400  1.00  0.72           H  
ATOM   4441 2HB  ASP A 299      -1.411  15.158 -17.866  1.00  0.72           H  
ATOM   4442  N   LEU A 300       0.600  13.108 -16.739  1.00  0.73           N  
ATOM   4443  CA  LEU A 300       1.082  13.159 -15.373  1.00  0.73           C  
ATOM   4444  C   LEU A 300       2.576  13.358 -15.280  1.00  0.73           C  
ATOM   4445  O   LEU A 300       3.073  14.035 -14.372  1.00  0.73           O  
ATOM   4446  CB  LEU A 300       0.685  11.883 -14.676  1.00  0.73           C  
ATOM   4447  CG  LEU A 300      -0.769  11.803 -14.480  1.00  0.73           C  
ATOM   4448  CD1 LEU A 300      -1.142  10.504 -13.941  1.00  0.73           C  
ATOM   4449  CD2 LEU A 300      -1.150  12.883 -13.561  1.00  0.73           C  
ATOM   4450  H   LEU A 300       0.143  12.279 -17.100  1.00  0.73           H  
ATOM   4451  HA  LEU A 300       0.599  13.998 -14.875  1.00  0.73           H  
ATOM   4452 1HB  LEU A 300       1.011  11.025 -15.267  1.00  0.73           H  
ATOM   4453 2HB  LEU A 300       1.160  11.846 -13.703  1.00  0.73           H  
ATOM   4454  HG  LEU A 300      -1.267  11.933 -15.428  1.00  0.73           H  
ATOM   4455 1HD1 LEU A 300      -2.216  10.457 -13.787  1.00  0.73           H  
ATOM   4456 2HD1 LEU A 300      -0.840   9.717 -14.637  1.00  0.73           H  
ATOM   4457 3HD1 LEU A 300      -0.632  10.400 -13.005  1.00  0.73           H  
ATOM   4458 1HD2 LEU A 300      -2.193  12.862 -13.409  1.00  0.73           H  
ATOM   4459 2HD2 LEU A 300      -0.642  12.746 -12.611  1.00  0.73           H  
ATOM   4460 3HD2 LEU A 300      -0.873  13.845 -13.983  1.00  0.73           H  
ATOM   4461  N   PHE A 301       3.305  12.750 -16.204  1.00  0.74           N  
ATOM   4462  CA  PHE A 301       4.741  12.848 -16.165  1.00  0.74           C  
ATOM   4463  C   PHE A 301       5.163  14.133 -16.858  1.00  0.74           C  
ATOM   4464  O   PHE A 301       6.137  14.760 -16.455  1.00  0.74           O  
ATOM   4465  CB  PHE A 301       5.400  11.586 -16.725  1.00  0.74           C  
ATOM   4466  CG  PHE A 301       5.258  10.361 -15.786  1.00  0.74           C  
ATOM   4467  CD1 PHE A 301       4.468  10.380 -14.637  1.00  0.74           C  
ATOM   4468  CD2 PHE A 301       5.943   9.213 -16.042  1.00  0.74           C  
ATOM   4469  CE1 PHE A 301       4.373   9.264 -13.817  1.00  0.74           C  
ATOM   4470  CE2 PHE A 301       5.854   8.101 -15.204  1.00  0.74           C  
ATOM   4471  CZ  PHE A 301       5.070   8.134 -14.113  1.00  0.74           C  
ATOM   4472  H   PHE A 301       2.854  12.269 -16.980  1.00  0.74           H  
ATOM   4473  HA  PHE A 301       5.052  12.916 -15.123  1.00  0.74           H  
ATOM   4474 1HB  PHE A 301       4.928  11.337 -17.678  1.00  0.74           H  
ATOM   4475 2HB  PHE A 301       6.455  11.758 -16.919  1.00  0.74           H  
ATOM   4476  HD1 PHE A 301       3.921  11.266 -14.383  1.00  0.74           H  
ATOM   4477  HD2 PHE A 301       6.577   9.174 -16.930  1.00  0.74           H  
ATOM   4478  HE1 PHE A 301       3.745   9.281 -12.935  1.00  0.74           H  
ATOM   4479  HE2 PHE A 301       6.409   7.192 -15.432  1.00  0.74           H  
ATOM   4480  HZ  PHE A 301       4.997   7.265 -13.481  1.00  0.74           H  
ATOM   4481  N   LEU A 302       4.392  14.582 -17.856  1.00  0.76           N  
ATOM   4482  CA  LEU A 302       4.741  15.841 -18.509  1.00  0.76           C  
ATOM   4483  C   LEU A 302       4.618  16.946 -17.460  1.00  0.76           C  
ATOM   4484  O   LEU A 302       5.478  17.819 -17.343  1.00  0.76           O  
ATOM   4485  CB  LEU A 302       3.773  16.146 -19.658  1.00  0.76           C  
ATOM   4486  CG  LEU A 302       3.817  15.223 -20.862  1.00  0.76           C  
ATOM   4487  CD1 LEU A 302       2.700  15.562 -21.757  1.00  0.76           C  
ATOM   4488  CD2 LEU A 302       5.082  15.370 -21.564  1.00  0.76           C  
ATOM   4489  H   LEU A 302       3.592  14.035 -18.173  1.00  0.76           H  
ATOM   4490  HA  LEU A 302       5.767  15.795 -18.873  1.00  0.76           H  
ATOM   4491 1HB  LEU A 302       2.762  16.117 -19.265  1.00  0.76           H  
ATOM   4492 2HB  LEU A 302       3.968  17.161 -20.011  1.00  0.76           H  
ATOM   4493  HG  LEU A 302       3.708  14.202 -20.538  1.00  0.76           H  
ATOM   4494 1HD1 LEU A 302       2.704  14.905 -22.625  1.00  0.76           H  
ATOM   4495 2HD1 LEU A 302       1.775  15.451 -21.230  1.00  0.76           H  
ATOM   4496 3HD1 LEU A 302       2.813  16.579 -22.070  1.00  0.76           H  
ATOM   4497 1HD2 LEU A 302       5.101  14.700 -22.429  1.00  0.76           H  
ATOM   4498 2HD2 LEU A 302       5.205  16.400 -21.900  1.00  0.76           H  
ATOM   4499 3HD2 LEU A 302       5.878  15.110 -20.876  1.00  0.76           H  
ATOM   4500  N   GLY A 303       3.566  16.856 -16.640  1.00  0.79           N  
ATOM   4501  CA  GLY A 303       3.323  17.804 -15.568  1.00  0.79           C  
ATOM   4502  C   GLY A 303       4.505  17.798 -14.621  1.00  0.79           C  
ATOM   4503  O   GLY A 303       5.098  18.843 -14.349  1.00  0.79           O  
ATOM   4504  H   GLY A 303       2.884  16.114 -16.787  1.00  0.79           H  
ATOM   4505 1HA  GLY A 303       3.171  18.802 -15.977  1.00  0.79           H  
ATOM   4506 2HA  GLY A 303       2.415  17.521 -15.035  1.00  0.79           H  
ATOM   4507  N   LEU A 304       4.860  16.609 -14.124  1.00  0.83           N  
ATOM   4508  CA  LEU A 304       5.960  16.467 -13.182  1.00  0.83           C  
ATOM   4509  C   LEU A 304       7.243  17.072 -13.764  1.00  0.83           C  
ATOM   4510  O   LEU A 304       7.932  17.838 -13.085  1.00  0.83           O  
ATOM   4511  CB  LEU A 304       6.144  14.975 -12.868  1.00  0.83           C  
ATOM   4512  CG  LEU A 304       7.142  14.604 -11.841  1.00  0.83           C  
ATOM   4513  CD1 LEU A 304       6.684  15.203 -10.522  1.00  0.83           C  
ATOM   4514  CD2 LEU A 304       7.231  13.089 -11.734  1.00  0.83           C  
ATOM   4515  H   LEU A 304       4.333  15.773 -14.388  1.00  0.83           H  
ATOM   4516  HA  LEU A 304       5.718  17.000 -12.267  1.00  0.83           H  
ATOM   4517 1HB  LEU A 304       5.180  14.570 -12.555  1.00  0.83           H  
ATOM   4518 2HB  LEU A 304       6.431  14.473 -13.788  1.00  0.83           H  
ATOM   4519  HG  LEU A 304       8.111  15.008 -12.109  1.00  0.83           H  
ATOM   4520 1HD1 LEU A 304       7.368  14.950  -9.729  1.00  0.83           H  
ATOM   4521 2HD1 LEU A 304       6.624  16.290 -10.619  1.00  0.83           H  
ATOM   4522 3HD1 LEU A 304       5.707  14.804 -10.282  1.00  0.83           H  
ATOM   4523 1HD2 LEU A 304       7.941  12.815 -10.976  1.00  0.83           H  
ATOM   4524 2HD2 LEU A 304       6.282  12.707 -11.468  1.00  0.83           H  
ATOM   4525 3HD2 LEU A 304       7.536  12.670 -12.683  1.00  0.83           H  
ATOM   4526  N   GLU A 305       7.550  16.768 -15.033  1.00  0.89           N  
ATOM   4527  CA  GLU A 305       8.750  17.308 -15.661  1.00  0.89           C  
ATOM   4528  C   GLU A 305       8.732  18.825 -15.727  1.00  0.89           C  
ATOM   4529  O   GLU A 305       9.743  19.465 -15.437  1.00  0.89           O  
ATOM   4530  CB  GLU A 305       8.955  16.783 -17.084  1.00  0.89           C  
ATOM   4531  CG  GLU A 305      10.283  17.266 -17.713  1.00  0.89           C  
ATOM   4532  CD  GLU A 305      10.549  16.692 -19.065  1.00  0.89           C  
ATOM   4533  OE1 GLU A 305       9.732  15.986 -19.541  1.00  0.89           O  
ATOM   4534  OE2 GLU A 305      11.577  16.972 -19.641  1.00  0.89           O  
ATOM   4535  H   GLU A 305       6.952  16.136 -15.562  1.00  0.89           H  
ATOM   4536  HA  GLU A 305       9.606  17.009 -15.059  1.00  0.89           H  
ATOM   4537 1HB  GLU A 305       8.932  15.708 -17.089  1.00  0.89           H  
ATOM   4538 2HB  GLU A 305       8.132  17.125 -17.716  1.00  0.89           H  
ATOM   4539 1HG  GLU A 305      10.225  18.349 -17.807  1.00  0.89           H  
ATOM   4540 2HG  GLU A 305      11.108  17.041 -17.047  1.00  0.89           H  
ATOM   4541  N   HIS A 306       7.583  19.420 -16.068  1.00  0.97           N  
ATOM   4542  CA  HIS A 306       7.515  20.873 -16.168  1.00  0.97           C  
ATOM   4543  C   HIS A 306       7.769  21.509 -14.802  1.00  0.97           C  
ATOM   4544  O   HIS A 306       8.522  22.483 -14.684  1.00  0.97           O  
ATOM   4545  CB  HIS A 306       6.141  21.328 -16.675  1.00  0.97           C  
ATOM   4546  CG  HIS A 306       5.839  21.087 -18.145  1.00  0.97           C  
ATOM   4547  ND1 HIS A 306       6.592  21.635 -19.162  1.00  0.97           N  
ATOM   4548  CD2 HIS A 306       4.839  20.395 -18.750  1.00  0.97           C  
ATOM   4549  CE1 HIS A 306       6.076  21.277 -20.329  1.00  0.97           C  
ATOM   4550  NE2 HIS A 306       5.017  20.523 -20.105  1.00  0.97           N  
ATOM   4551  H   HIS A 306       6.764  18.854 -16.301  1.00  0.97           H  
ATOM   4552  HA  HIS A 306       8.276  21.231 -16.858  1.00  0.97           H  
ATOM   4553 1HB  HIS A 306       5.361  20.836 -16.089  1.00  0.97           H  
ATOM   4554 2HB  HIS A 306       6.059  22.375 -16.493  1.00  0.97           H  
ATOM   4555  HD1 HIS A 306       7.387  22.229 -19.051  1.00  0.97           H  
ATOM   4556  HD2 HIS A 306       4.003  19.815 -18.363  1.00  0.97           H  
ATOM   4557  HE1 HIS A 306       6.532  21.606 -21.262  1.00  0.97           H  
ATOM   4558  N   VAL A 307       7.194  20.913 -13.764  1.00  1.07           N  
ATOM   4559  CA  VAL A 307       7.352  21.373 -12.390  1.00  1.07           C  
ATOM   4560  C   VAL A 307       8.805  21.297 -11.928  1.00  1.07           C  
ATOM   4561  O   VAL A 307       9.347  22.215 -11.278  1.00  1.07           O  
ATOM   4562  CB  VAL A 307       6.466  20.510 -11.484  1.00  1.07           C  
ATOM   4563  CG1 VAL A 307       6.757  20.762 -10.088  1.00  1.07           C  
ATOM   4564  CG2 VAL A 307       5.029  20.854 -11.728  1.00  1.07           C  
ATOM   4565  H   VAL A 307       6.590  20.107 -13.940  1.00  1.07           H  
ATOM   4566  HA  VAL A 307       7.015  22.409 -12.334  1.00  1.07           H  
ATOM   4567  HB  VAL A 307       6.647  19.461 -11.694  1.00  1.07           H  
ATOM   4568 1HG1 VAL A 307       6.113  20.143  -9.465  1.00  1.07           H  
ATOM   4569 2HG1 VAL A 307       7.795  20.526  -9.893  1.00  1.07           H  
ATOM   4570 3HG1 VAL A 307       6.569  21.800  -9.896  1.00  1.07           H  
ATOM   4571 1HG2 VAL A 307       4.394  20.246 -11.090  1.00  1.07           H  
ATOM   4572 2HG2 VAL A 307       4.867  21.907 -11.502  1.00  1.07           H  
ATOM   4573 3HG2 VAL A 307       4.790  20.669 -12.766  1.00  1.07           H  
ATOM   4574  N   TRP A 308       9.451  20.184 -12.272  1.00  1.16           N  
ATOM   4575  CA  TRP A 308      10.840  19.996 -11.927  1.00  1.16           C  
ATOM   4576  C   TRP A 308      11.776  20.933 -12.696  1.00  1.16           C  
ATOM   4577  O   TRP A 308      12.555  21.676 -12.096  1.00  1.16           O  
ATOM   4578  CB  TRP A 308      11.252  18.563 -12.225  1.00  1.16           C  
ATOM   4579  CG  TRP A 308      10.635  17.572 -11.316  1.00  1.16           C  
ATOM   4580  CD1 TRP A 308       9.879  17.823 -10.210  1.00  1.16           C  
ATOM   4581  CD2 TRP A 308      10.799  16.146 -11.377  1.00  1.16           C  
ATOM   4582  NE1 TRP A 308       9.556  16.649  -9.591  1.00  1.16           N  
ATOM   4583  CE2 TRP A 308      10.130  15.613 -10.286  1.00  1.16           C  
ATOM   4584  CE3 TRP A 308      11.477  15.296 -12.240  1.00  1.16           C  
ATOM   4585  CZ2 TRP A 308      10.122  14.263 -10.034  1.00  1.16           C  
ATOM   4586  CZ3 TRP A 308      11.465  13.935 -11.987  1.00  1.16           C  
ATOM   4587  CH2 TRP A 308      10.807  13.438 -10.913  1.00  1.16           C  
ATOM   4588  H   TRP A 308       8.955  19.446 -12.775  1.00  1.16           H  
ATOM   4589  HA  TRP A 308      10.956  20.188 -10.861  1.00  1.16           H  
ATOM   4590 1HB  TRP A 308      10.947  18.312 -13.242  1.00  1.16           H  
ATOM   4591 2HB  TRP A 308      12.329  18.471 -12.181  1.00  1.16           H  
ATOM   4592  HD1 TRP A 308       9.582  18.812  -9.869  1.00  1.16           H  
ATOM   4593  HE1 TRP A 308       9.002  16.556  -8.753  1.00  1.16           H  
ATOM   4594  HE3 TRP A 308      12.017  15.703 -13.089  1.00  1.16           H  
ATOM   4595  HZ2 TRP A 308       9.608  13.849  -9.182  1.00  1.16           H  
ATOM   4596  HZ3 TRP A 308      12.006  13.275 -12.663  1.00  1.16           H  
ATOM   4597  HH2 TRP A 308      10.823  12.378 -10.738  1.00  1.16           H  
ATOM   4598  N   ARG A 309      11.668  20.952 -14.027  1.00  1.24           N  
ATOM   4599  CA  ARG A 309      12.561  21.764 -14.851  1.00  1.24           C  
ATOM   4600  C   ARG A 309      12.484  23.241 -14.609  1.00  1.24           C  
ATOM   4601  O   ARG A 309      13.512  23.922 -14.615  1.00  1.24           O  
ATOM   4602  CB  ARG A 309      12.317  21.582 -16.334  1.00  1.24           C  
ATOM   4603  CG  ARG A 309      12.812  20.326 -16.942  1.00  1.24           C  
ATOM   4604  CD  ARG A 309      12.579  20.361 -18.395  1.00  1.24           C  
ATOM   4605  NE  ARG A 309      13.036  19.180 -19.039  1.00  1.24           N  
ATOM   4606  CZ  ARG A 309      14.269  18.956 -19.490  1.00  1.24           C  
ATOM   4607  NH1 ARG A 309      15.215  19.865 -19.390  1.00  1.24           N  
ATOM   4608  NH2 ARG A 309      14.485  17.792 -20.039  1.00  1.24           N  
ATOM   4609  H   ARG A 309      10.973  20.369 -14.484  1.00  1.24           H  
ATOM   4610  HA  ARG A 309      13.576  21.442 -14.638  1.00  1.24           H  
ATOM   4611 1HB  ARG A 309      11.239  21.619 -16.516  1.00  1.24           H  
ATOM   4612 2HB  ARG A 309      12.767  22.412 -16.876  1.00  1.24           H  
ATOM   4613 1HG  ARG A 309      13.881  20.216 -16.760  1.00  1.24           H  
ATOM   4614 2HG  ARG A 309      12.273  19.476 -16.518  1.00  1.24           H  
ATOM   4615 1HD  ARG A 309      11.508  20.455 -18.584  1.00  1.24           H  
ATOM   4616 2HD  ARG A 309      13.101  21.210 -18.829  1.00  1.24           H  
ATOM   4617  HE  ARG A 309      12.375  18.419 -19.158  1.00  1.24           H  
ATOM   4618 1HH1 ARG A 309      15.007  20.760 -18.963  1.00  1.24           H  
ATOM   4619 2HH1 ARG A 309      16.139  19.678 -19.743  1.00  1.24           H  
ATOM   4620 1HH2 ARG A 309      13.685  17.147 -20.071  1.00  1.24           H  
ATOM   4621 2HH2 ARG A 309      15.391  17.544 -20.400  1.00  1.24           H  
ATOM   4622  N   THR A 310      11.289  23.746 -14.338  1.00  1.29           N  
ATOM   4623  CA  THR A 310      11.129  25.171 -14.163  1.00  1.29           C  
ATOM   4624  C   THR A 310      11.402  25.609 -12.731  1.00  1.29           C  
ATOM   4625  O   THR A 310      11.225  26.782 -12.404  1.00  1.29           O  
ATOM   4626  CB  THR A 310       9.734  25.622 -14.639  1.00  1.29           C  
ATOM   4627  OG1 THR A 310       8.717  24.963 -13.900  1.00  1.29           O  
ATOM   4628  CG2 THR A 310       9.569  25.276 -16.118  1.00  1.29           C  
ATOM   4629  H   THR A 310      10.455  23.153 -14.323  1.00  1.29           H  
ATOM   4630  HA  THR A 310      11.860  25.671 -14.799  1.00  1.29           H  
ATOM   4631  HB  THR A 310       9.633  26.697 -14.503  1.00  1.29           H  
ATOM   4632  HG1 THR A 310       8.790  23.997 -14.044  1.00  1.29           H  
ATOM   4633 1HG2 THR A 310       8.589  25.595 -16.461  1.00  1.29           H  
ATOM   4634 2HG2 THR A 310      10.339  25.782 -16.696  1.00  1.29           H  
ATOM   4635 3HG2 THR A 310       9.664  24.197 -16.251  1.00  1.29           H  
ATOM   4636  N   GLY A 311      11.788  24.663 -11.861  1.00  1.29           N  
ATOM   4637  CA  GLY A 311      12.140  24.963 -10.483  1.00  1.29           C  
ATOM   4638  C   GLY A 311      10.963  25.317  -9.594  1.00  1.29           C  
ATOM   4639  O   GLY A 311      11.139  26.027  -8.604  1.00  1.29           O  
ATOM   4640  H   GLY A 311      11.911  23.698 -12.165  1.00  1.29           H  
ATOM   4641 1HA  GLY A 311      12.646  24.091 -10.066  1.00  1.29           H  
ATOM   4642 2HA  GLY A 311      12.865  25.768 -10.466  1.00  1.29           H  
ATOM   4643  N   GLN A 312       9.753  24.881  -9.945  1.00  1.26           N  
ATOM   4644  CA  GLN A 312       8.611  25.243  -9.121  1.00  1.26           C  
ATOM   4645  C   GLN A 312       8.649  24.500  -7.810  1.00  1.26           C  
ATOM   4646  O   GLN A 312       8.227  25.016  -6.775  1.00  1.26           O  
ATOM   4647  CB  GLN A 312       7.298  24.969  -9.830  1.00  1.26           C  
ATOM   4648  CG  GLN A 312       7.056  25.859 -10.987  1.00  1.26           C  
ATOM   4649  CD  GLN A 312       5.729  25.616 -11.639  1.00  1.26           C  
ATOM   4650  OE1 GLN A 312       5.147  24.525 -11.565  1.00  1.26           O  
ATOM   4651  NE2 GLN A 312       5.229  26.666 -12.280  1.00  1.26           N  
ATOM   4652  H   GLN A 312       9.630  24.256 -10.741  1.00  1.26           H  
ATOM   4653  HA  GLN A 312       8.667  26.309  -8.906  1.00  1.26           H  
ATOM   4654 1HB  GLN A 312       7.304  23.951 -10.200  1.00  1.26           H  
ATOM   4655 2HB  GLN A 312       6.481  25.062  -9.129  1.00  1.26           H  
ATOM   4656 1HG  GLN A 312       7.085  26.893 -10.647  1.00  1.26           H  
ATOM   4657 2HG  GLN A 312       7.839  25.692 -11.718  1.00  1.26           H  
ATOM   4658 1HE2 GLN A 312       4.325  26.619 -12.755  1.00  1.26           H  
ATOM   4659 2HE2 GLN A 312       5.736  27.525 -12.307  1.00  1.26           H  
ATOM   4660  N   VAL A 313       9.134  23.266  -7.871  1.00  1.20           N  
ATOM   4661  CA  VAL A 313       9.210  22.422  -6.687  1.00  1.20           C  
ATOM   4662  C   VAL A 313      10.651  21.930  -6.525  1.00  1.20           C  
ATOM   4663  O   VAL A 313      11.262  21.506  -7.510  1.00  1.20           O  
ATOM   4664  CB  VAL A 313       8.219  21.272  -6.847  1.00  1.20           C  
ATOM   4665  CG1 VAL A 313       8.223  20.426  -5.702  1.00  1.20           C  
ATOM   4666  CG2 VAL A 313       6.868  21.816  -6.963  1.00  1.20           C  
ATOM   4667  H   VAL A 313       9.428  22.914  -8.785  1.00  1.20           H  
ATOM   4668  HA  VAL A 313       8.938  23.004  -5.805  1.00  1.20           H  
ATOM   4669  HB  VAL A 313       8.495  20.682  -7.711  1.00  1.20           H  
ATOM   4670 1HG1 VAL A 313       7.513  19.635  -5.817  1.00  1.20           H  
ATOM   4671 2HG1 VAL A 313       9.162  20.028  -5.535  1.00  1.20           H  
ATOM   4672 3HG1 VAL A 313       7.940  21.049  -4.873  1.00  1.20           H  
ATOM   4673 1HG2 VAL A 313       6.166  20.996  -7.065  1.00  1.20           H  
ATOM   4674 2HG2 VAL A 313       6.638  22.384  -6.064  1.00  1.20           H  
ATOM   4675 3HG2 VAL A 313       6.798  22.464  -7.809  1.00  1.20           H  
ATOM   4676  N   GLY A 314      11.228  22.038  -5.315  1.00  1.11           N  
ATOM   4677  CA  GLY A 314      12.627  21.628  -5.140  1.00  1.11           C  
ATOM   4678  C   GLY A 314      12.804  20.513  -4.112  1.00  1.11           C  
ATOM   4679  O   GLY A 314      11.825  19.933  -3.656  1.00  1.11           O  
ATOM   4680  H   GLY A 314      10.688  22.363  -4.497  1.00  1.11           H  
ATOM   4681 1HA  GLY A 314      13.013  21.298  -6.102  1.00  1.11           H  
ATOM   4682 2HA  GLY A 314      13.209  22.499  -4.843  1.00  1.11           H  
ATOM   4683  N   PRO A 315      14.048  20.159  -3.763  1.00  1.02           N  
ATOM   4684  CA  PRO A 315      14.375  19.120  -2.812  1.00  1.02           C  
ATOM   4685  C   PRO A 315      13.673  19.365  -1.496  1.00  1.02           C  
ATOM   4686  O   PRO A 315      13.677  20.478  -0.971  1.00  1.02           O  
ATOM   4687  CB  PRO A 315      15.899  19.239  -2.707  1.00  1.02           C  
ATOM   4688  CG  PRO A 315      16.317  19.802  -4.053  1.00  1.02           C  
ATOM   4689  CD  PRO A 315      15.216  20.788  -4.405  1.00  1.02           C  
ATOM   4690  HA  PRO A 315      14.090  18.151  -3.206  1.00  1.02           H  
ATOM   4691 1HB  PRO A 315      16.169  19.887  -1.861  1.00  1.02           H  
ATOM   4692 2HB  PRO A 315      16.337  18.245  -2.504  1.00  1.02           H  
ATOM   4693 1HG  PRO A 315      17.310  20.271  -3.980  1.00  1.02           H  
ATOM   4694 2HG  PRO A 315      16.407  18.982  -4.788  1.00  1.02           H  
ATOM   4695 1HD  PRO A 315      15.417  21.776  -3.962  1.00  1.02           H  
ATOM   4696 2HD  PRO A 315      15.112  20.828  -5.495  1.00  1.02           H  
ATOM   4697  N   GLY A 316      13.097  18.300  -0.962  1.00  0.93           N  
ATOM   4698  CA  GLY A 316      12.351  18.314   0.287  1.00  0.93           C  
ATOM   4699  C   GLY A 316      10.848  18.532   0.073  1.00  0.93           C  
ATOM   4700  O   GLY A 316      10.055  18.301   0.988  1.00  0.93           O  
ATOM   4701  H   GLY A 316      13.156  17.422  -1.474  1.00  0.93           H  
ATOM   4702 1HA  GLY A 316      12.509  17.369   0.806  1.00  0.93           H  
ATOM   4703 2HA  GLY A 316      12.742  19.101   0.928  1.00  0.93           H  
ATOM   4704  N   ASP A 317      10.450  18.934  -1.134  1.00  0.85           N  
ATOM   4705  CA  ASP A 317       9.046  19.181  -1.435  1.00  0.85           C  
ATOM   4706  C   ASP A 317       8.336  17.959  -1.993  1.00  0.85           C  
ATOM   4707  O   ASP A 317       8.968  17.041  -2.527  1.00  0.85           O  
ATOM   4708  CB  ASP A 317       8.911  20.292  -2.449  1.00  0.85           C  
ATOM   4709  CG  ASP A 317       9.329  21.698  -1.946  1.00  0.85           C  
ATOM   4710  OD1 ASP A 317       9.088  21.986  -0.794  1.00  0.85           O  
ATOM   4711  OD2 ASP A 317       9.855  22.486  -2.738  1.00  0.85           O  
ATOM   4712  H   ASP A 317      11.135  19.119  -1.871  1.00  0.85           H  
ATOM   4713  HA  ASP A 317       8.542  19.479  -0.514  1.00  0.85           H  
ATOM   4714 1HB  ASP A 317       9.501  20.038  -3.296  1.00  0.85           H  
ATOM   4715 2HB  ASP A 317       7.873  20.334  -2.759  1.00  0.85           H  
ATOM   4716  N   HIS A 318       7.002  17.975  -1.952  1.00  0.78           N  
ATOM   4717  CA  HIS A 318       6.256  16.856  -2.514  1.00  0.78           C  
ATOM   4718  C   HIS A 318       5.344  17.242  -3.679  1.00  0.78           C  
ATOM   4719  O   HIS A 318       4.776  18.349  -3.730  1.00  0.78           O  
ATOM   4720  CB  HIS A 318       5.386  16.185  -1.441  1.00  0.78           C  
ATOM   4721  CG  HIS A 318       6.091  15.570  -0.324  1.00  0.78           C  
ATOM   4722  ND1 HIS A 318       6.541  16.287   0.758  1.00  0.78           N  
ATOM   4723  CD2 HIS A 318       6.419  14.298  -0.098  1.00  0.78           C  
ATOM   4724  CE1 HIS A 318       7.113  15.469   1.612  1.00  0.78           C  
ATOM   4725  NE2 HIS A 318       7.051  14.249   1.120  1.00  0.78           N  
ATOM   4726  H   HIS A 318       6.516  18.738  -1.496  1.00  0.78           H  
ATOM   4727  HA  HIS A 318       6.949  16.113  -2.892  1.00  0.78           H  
ATOM   4728 1HB  HIS A 318       4.738  16.923  -1.023  1.00  0.78           H  
ATOM   4729 2HB  HIS A 318       4.764  15.423  -1.911  1.00  0.78           H  
ATOM   4730  HD1 HIS A 318       6.440  17.278   0.901  1.00  0.78           H  
ATOM   4731  HD2 HIS A 318       6.262  13.398  -0.680  1.00  0.78           H  
ATOM   4732  HE1 HIS A 318       7.533  15.849   2.541  1.00  0.78           H  
ATOM   4733  N   VAL A 319       5.205  16.284  -4.599  1.00  0.73           N  
ATOM   4734  CA  VAL A 319       4.305  16.395  -5.729  1.00  0.73           C  
ATOM   4735  C   VAL A 319       3.339  15.214  -5.758  1.00  0.73           C  
ATOM   4736  O   VAL A 319       3.730  14.050  -5.609  1.00  0.73           O  
ATOM   4737  CB  VAL A 319       5.061  16.453  -7.075  1.00  0.73           C  
ATOM   4738  CG1 VAL A 319       4.050  16.556  -8.233  1.00  0.73           C  
ATOM   4739  CG2 VAL A 319       6.000  17.649  -7.110  1.00  0.73           C  
ATOM   4740  H   VAL A 319       5.753  15.431  -4.498  1.00  0.73           H  
ATOM   4741  HA  VAL A 319       3.734  17.309  -5.618  1.00  0.73           H  
ATOM   4742  HB  VAL A 319       5.633  15.533  -7.208  1.00  0.73           H  
ATOM   4743 1HG1 VAL A 319       4.584  16.592  -9.166  1.00  0.73           H  
ATOM   4744 2HG1 VAL A 319       3.387  15.705  -8.239  1.00  0.73           H  
ATOM   4745 3HG1 VAL A 319       3.460  17.469  -8.120  1.00  0.73           H  
ATOM   4746 1HG2 VAL A 319       6.525  17.678  -8.065  1.00  0.73           H  
ATOM   4747 2HG2 VAL A 319       5.420  18.565  -6.984  1.00  0.73           H  
ATOM   4748 3HG2 VAL A 319       6.721  17.555  -6.304  1.00  0.73           H  
ATOM   4749  N   LEU A 320       2.069  15.533  -5.917  1.00  0.72           N  
ATOM   4750  CA  LEU A 320       1.014  14.531  -6.007  1.00  0.72           C  
ATOM   4751  C   LEU A 320       0.541  14.404  -7.456  1.00  0.72           C  
ATOM   4752  O   LEU A 320       0.068  15.374  -8.047  1.00  0.72           O  
ATOM   4753  CB  LEU A 320      -0.085  14.933  -5.033  1.00  0.72           C  
ATOM   4754  CG  LEU A 320      -1.348  14.194  -4.961  1.00  0.72           C  
ATOM   4755  CD1 LEU A 320      -1.127  12.752  -4.526  1.00  0.72           C  
ATOM   4756  CD2 LEU A 320      -2.243  14.957  -3.951  1.00  0.72           C  
ATOM   4757  H   LEU A 320       1.840  16.526  -6.015  1.00  0.72           H  
ATOM   4758  HA  LEU A 320       1.415  13.569  -5.693  1.00  0.72           H  
ATOM   4759 1HB  LEU A 320       0.336  14.897  -4.040  1.00  0.72           H  
ATOM   4760 2HB  LEU A 320      -0.327  15.939  -5.242  1.00  0.72           H  
ATOM   4761  HG  LEU A 320      -1.796  14.188  -5.924  1.00  0.72           H  
ATOM   4762 1HD1 LEU A 320      -2.072  12.231  -4.487  1.00  0.72           H  
ATOM   4763 2HD1 LEU A 320      -0.474  12.251  -5.244  1.00  0.72           H  
ATOM   4764 3HD1 LEU A 320      -0.679  12.744  -3.549  1.00  0.72           H  
ATOM   4765 1HD2 LEU A 320      -3.195  14.490  -3.865  1.00  0.72           H  
ATOM   4766 2HD2 LEU A 320      -1.761  14.963  -2.976  1.00  0.72           H  
ATOM   4767 3HD2 LEU A 320      -2.382  15.981  -4.291  1.00  0.72           H  
ATOM   4768  N   LEU A 321       0.710  13.213  -8.020  1.00  0.74           N  
ATOM   4769  CA  LEU A 321       0.387  12.905  -9.411  1.00  0.74           C  
ATOM   4770  C   LEU A 321      -0.946  12.191  -9.462  1.00  0.74           C  
ATOM   4771  O   LEU A 321      -1.059  11.126  -8.867  1.00  0.74           O  
ATOM   4772  CB  LEU A 321       1.428  11.949 -10.001  1.00  0.74           C  
ATOM   4773  CG  LEU A 321       2.775  12.482 -10.337  1.00  0.74           C  
ATOM   4774  CD1 LEU A 321       3.585  12.690  -9.036  1.00  0.74           C  
ATOM   4775  CD2 LEU A 321       3.417  11.485 -11.254  1.00  0.74           C  
ATOM   4776  H   LEU A 321       1.096  12.470  -7.444  1.00  0.74           H  
ATOM   4777  HA  LEU A 321       0.334  13.824  -9.988  1.00  0.74           H  
ATOM   4778 1HB  LEU A 321       1.572  11.137  -9.293  1.00  0.74           H  
ATOM   4779 2HB  LEU A 321       1.012  11.531 -10.916  1.00  0.74           H  
ATOM   4780  HG  LEU A 321       2.689  13.443 -10.844  1.00  0.74           H  
ATOM   4781 1HD1 LEU A 321       4.576  13.061  -9.268  1.00  0.74           H  
ATOM   4782 2HD1 LEU A 321       3.082  13.399  -8.396  1.00  0.74           H  
ATOM   4783 3HD1 LEU A 321       3.672  11.741  -8.510  1.00  0.74           H  
ATOM   4784 1HD2 LEU A 321       4.381  11.813 -11.544  1.00  0.74           H  
ATOM   4785 2HD2 LEU A 321       3.498  10.524 -10.745  1.00  0.74           H  
ATOM   4786 3HD2 LEU A 321       2.801  11.377 -12.137  1.00  0.74           H  
ATOM   4787  N   ILE A 322      -1.972  12.799 -10.066  1.00  0.80           N  
ATOM   4788  CA  ILE A 322      -3.300  12.167 -10.051  1.00  0.80           C  
ATOM   4789  C   ILE A 322      -3.994  12.116 -11.407  1.00  0.80           C  
ATOM   4790  O   ILE A 322      -4.141  13.138 -12.086  1.00  0.80           O  
ATOM   4791  CB  ILE A 322      -4.257  12.876  -9.082  1.00  0.80           C  
ATOM   4792  CG1 ILE A 322      -3.682  12.916  -7.723  1.00  0.80           C  
ATOM   4793  CG2 ILE A 322      -5.558  12.127  -8.967  1.00  0.80           C  
ATOM   4794  CD1 ILE A 322      -4.500  13.669  -6.797  1.00  0.80           C  
ATOM   4795  H   ILE A 322      -1.804  13.675 -10.561  1.00  0.80           H  
ATOM   4796  HA  ILE A 322      -3.180  11.143  -9.711  1.00  0.80           H  
ATOM   4797  HB  ILE A 322      -4.459  13.862  -9.421  1.00  0.80           H  
ATOM   4798 1HG1 ILE A 322      -3.582  11.922  -7.360  1.00  0.80           H  
ATOM   4799 2HG1 ILE A 322      -2.709  13.370  -7.760  1.00  0.80           H  
ATOM   4800 1HG2 ILE A 322      -6.192  12.655  -8.268  1.00  0.80           H  
ATOM   4801 2HG2 ILE A 322      -6.046  12.057  -9.906  1.00  0.80           H  
ATOM   4802 3HG2 ILE A 322      -5.366  11.118  -8.595  1.00  0.80           H  
ATOM   4803 1HD1 ILE A 322      -4.061  13.659  -5.822  1.00  0.80           H  
ATOM   4804 2HD1 ILE A 322      -4.592  14.681  -7.143  1.00  0.80           H  
ATOM   4805 3HD1 ILE A 322      -5.477  13.206  -6.747  1.00  0.80           H  
ATOM   4806  N   GLY A 323      -4.471  10.943 -11.780  1.00  0.92           N  
ATOM   4807  CA  GLY A 323      -5.218  10.855 -13.022  1.00  0.92           C  
ATOM   4808  C   GLY A 323      -6.574  10.222 -12.782  1.00  0.92           C  
ATOM   4809  O   GLY A 323      -6.877   9.758 -11.675  1.00  0.92           O  
ATOM   4810  H   GLY A 323      -4.338  10.135 -11.168  1.00  0.92           H  
ATOM   4811 1HA  GLY A 323      -5.369  11.850 -13.431  1.00  0.92           H  
ATOM   4812 2HA  GLY A 323      -4.658  10.288 -13.763  1.00  0.92           H  
ATOM   4813  N   ALA A 324      -7.370  10.185 -13.832  1.00  1.06           N  
ATOM   4814  CA  ALA A 324      -8.696   9.613 -13.778  1.00  1.06           C  
ATOM   4815  C   ALA A 324      -9.161   9.317 -15.196  1.00  1.06           C  
ATOM   4816  O   ALA A 324      -9.037  10.187 -16.061  1.00  1.06           O  
ATOM   4817  CB  ALA A 324      -9.612  10.581 -13.073  1.00  1.06           C  
ATOM   4818  H   ALA A 324      -7.043  10.566 -14.708  1.00  1.06           H  
ATOM   4819  HA  ALA A 324      -8.655   8.687 -13.228  1.00  1.06           H  
ATOM   4820 1HB  ALA A 324     -10.562  10.200 -13.009  1.00  1.06           H  
ATOM   4821 2HB  ALA A 324      -9.241  10.769 -12.070  1.00  1.06           H  
ATOM   4822 3HB  ALA A 324      -9.650  11.508 -13.626  1.00  1.06           H  
ATOM   4823  N   SER A 325      -9.751   8.145 -15.438  1.00  1.20           N  
ATOM   4824  CA  SER A 325     -10.137   7.822 -16.811  1.00  1.20           C  
ATOM   4825  C   SER A 325     -11.564   7.295 -16.975  1.00  1.20           C  
ATOM   4826  O   SER A 325     -12.354   7.249 -16.035  1.00  1.20           O  
ATOM   4827  CB  SER A 325      -9.150   6.798 -17.381  1.00  1.20           C  
ATOM   4828  OG  SER A 325      -9.329   6.634 -18.767  1.00  1.20           O  
ATOM   4829  H   SER A 325      -9.849   7.467 -14.682  1.00  1.20           H  
ATOM   4830  HA  SER A 325     -10.057   8.732 -17.406  1.00  1.20           H  
ATOM   4831 1HB  SER A 325      -8.127   7.107 -17.175  1.00  1.20           H  
ATOM   4832 2HB  SER A 325      -9.300   5.842 -16.880  1.00  1.20           H  
ATOM   4833  HG  SER A 325      -8.834   5.842 -19.000  1.00  1.20           H  
ATOM   4834  N   THR A 326     -11.868   6.877 -18.197  1.00  1.29           N  
ATOM   4835  CA  THR A 326     -13.199   6.462 -18.618  1.00  1.29           C  
ATOM   4836  C   THR A 326     -13.770   5.241 -17.906  1.00  1.29           C  
ATOM   4837  O   THR A 326     -14.964   5.179 -17.661  1.00  1.29           O  
ATOM   4838  CB  THR A 326     -13.209   6.230 -20.122  1.00  1.29           C  
ATOM   4839  OG1 THR A 326     -14.533   6.102 -20.517  1.00  1.29           O  
ATOM   4840  CG2 THR A 326     -12.446   4.984 -20.528  1.00  1.29           C  
ATOM   4841  H   THR A 326     -11.121   6.896 -18.872  1.00  1.29           H  
ATOM   4842  HA  THR A 326     -13.877   7.290 -18.419  1.00  1.29           H  
ATOM   4843  HB  THR A 326     -12.766   7.090 -20.617  1.00  1.29           H  
ATOM   4844  HG1 THR A 326     -14.580   5.544 -21.318  1.00  1.29           H  
ATOM   4845 1HG2 THR A 326     -12.499   4.875 -21.610  1.00  1.29           H  
ATOM   4846 2HG2 THR A 326     -11.407   5.074 -20.220  1.00  1.29           H  
ATOM   4847 3HG2 THR A 326     -12.889   4.105 -20.071  1.00  1.29           H  
ATOM   4848  N   GLY A 327     -12.909   4.327 -17.466  1.00  1.28           N  
ATOM   4849  CA  GLY A 327     -13.327   3.098 -16.773  1.00  1.28           C  
ATOM   4850  C   GLY A 327     -13.458   3.346 -15.271  1.00  1.28           C  
ATOM   4851  O   GLY A 327     -13.342   2.428 -14.446  1.00  1.28           O  
ATOM   4852  H   GLY A 327     -11.933   4.462 -17.674  1.00  1.28           H  
ATOM   4853 1HA  GLY A 327     -14.277   2.753 -17.177  1.00  1.28           H  
ATOM   4854 2HA  GLY A 327     -12.597   2.313 -16.958  1.00  1.28           H  
ATOM   4855  N   MET A 328     -13.540   4.634 -14.926  1.00  1.19           N  
ATOM   4856  CA  MET A 328     -13.605   5.169 -13.581  1.00  1.19           C  
ATOM   4857  C   MET A 328     -12.374   4.797 -12.836  1.00  1.19           C  
ATOM   4858  O   MET A 328     -12.368   4.728 -11.608  1.00  1.19           O  
ATOM   4859  CB  MET A 328     -14.812   4.663 -12.838  1.00  1.19           C  
ATOM   4860  CG  MET A 328     -16.046   5.078 -13.467  1.00  1.19           C  
ATOM   4861  SD  MET A 328     -16.253   6.809 -13.498  1.00  1.19           S  
ATOM   4862  CE  MET A 328     -15.581   7.187 -15.102  1.00  1.19           C  
ATOM   4863  H   MET A 328     -13.568   5.336 -15.663  1.00  1.19           H  
ATOM   4864  HA  MET A 328     -13.659   6.247 -13.655  1.00  1.19           H  
ATOM   4865 1HB  MET A 328     -14.787   3.590 -12.794  1.00  1.19           H  
ATOM   4866 2HB  MET A 328     -14.805   5.042 -11.818  1.00  1.19           H  
ATOM   4867 1HG  MET A 328     -16.008   4.738 -14.483  1.00  1.19           H  
ATOM   4868 2HG  MET A 328     -16.902   4.622 -12.964  1.00  1.19           H  
ATOM   4869 1HE  MET A 328     -15.641   8.255 -15.284  1.00  1.19           H  
ATOM   4870 2HE  MET A 328     -14.548   6.877 -15.127  1.00  1.19           H  
ATOM   4871 3HE  MET A 328     -16.111   6.658 -15.867  1.00  1.19           H  
ATOM   4872  N   GLU A 329     -11.317   4.558 -13.581  1.00  1.04           N  
ATOM   4873  CA  GLU A 329     -10.103   4.223 -12.936  1.00  1.04           C  
ATOM   4874  C   GLU A 329      -9.556   5.511 -12.424  1.00  1.04           C  
ATOM   4875  O   GLU A 329      -9.551   6.524 -13.127  1.00  1.04           O  
ATOM   4876  CB  GLU A 329      -9.130   3.464 -13.845  1.00  1.04           C  
ATOM   4877  CG  GLU A 329      -7.908   2.912 -13.071  1.00  1.04           C  
ATOM   4878  CD  GLU A 329      -6.992   2.025 -13.862  1.00  1.04           C  
ATOM   4879  OE1 GLU A 329      -7.191   1.841 -15.040  1.00  1.04           O  
ATOM   4880  OE2 GLU A 329      -6.071   1.479 -13.271  1.00  1.04           O  
ATOM   4881  H   GLU A 329     -11.386   4.619 -14.583  1.00  1.04           H  
ATOM   4882  HA  GLU A 329     -10.320   3.586 -12.101  1.00  1.04           H  
ATOM   4883 1HB  GLU A 329      -9.646   2.623 -14.307  1.00  1.04           H  
ATOM   4884 2HB  GLU A 329      -8.779   4.118 -14.641  1.00  1.04           H  
ATOM   4885 1HG  GLU A 329      -7.336   3.732 -12.680  1.00  1.04           H  
ATOM   4886 2HG  GLU A 329      -8.275   2.355 -12.216  1.00  1.04           H  
ATOM   4887  N   ALA A 330      -9.106   5.482 -11.201  1.00  0.89           N  
ATOM   4888  CA  ALA A 330      -8.505   6.640 -10.598  1.00  0.89           C  
ATOM   4889  C   ALA A 330      -7.211   6.194 -10.009  1.00  0.89           C  
ATOM   4890  O   ALA A 330      -7.108   5.085  -9.479  1.00  0.89           O  
ATOM   4891  CB  ALA A 330      -9.403   7.247  -9.557  1.00  0.89           C  
ATOM   4892  H   ALA A 330      -9.191   4.608 -10.683  1.00  0.89           H  
ATOM   4893  HA  ALA A 330      -8.306   7.388 -11.354  1.00  0.89           H  
ATOM   4894 1HB  ALA A 330      -8.893   8.100  -9.130  1.00  0.89           H  
ATOM   4895 2HB  ALA A 330     -10.332   7.566 -10.012  1.00  0.89           H  
ATOM   4896 3HB  ALA A 330      -9.611   6.516  -8.779  1.00  0.89           H  
ATOM   4897  N   GLY A 331      -6.229   7.062 -10.030  1.00  0.77           N  
ATOM   4898  CA  GLY A 331      -4.971   6.641  -9.461  1.00  0.77           C  
ATOM   4899  C   GLY A 331      -4.116   7.795  -9.042  1.00  0.77           C  
ATOM   4900  O   GLY A 331      -4.232   8.916  -9.548  1.00  0.77           O  
ATOM   4901  H   GLY A 331      -6.354   7.976 -10.473  1.00  0.77           H  
ATOM   4902 1HA  GLY A 331      -5.146   5.987  -8.620  1.00  0.77           H  
ATOM   4903 2HA  GLY A 331      -4.430   6.047 -10.196  1.00  0.77           H  
ATOM   4904  N   ALA A 332      -3.214   7.515  -8.116  1.00  0.70           N  
ATOM   4905  CA  ALA A 332      -2.368   8.579  -7.632  1.00  0.70           C  
ATOM   4906  C   ALA A 332      -1.026   8.108  -7.124  1.00  0.70           C  
ATOM   4907  O   ALA A 332      -0.859   6.968  -6.680  1.00  0.70           O  
ATOM   4908  CB  ALA A 332      -3.069   9.336  -6.514  1.00  0.70           C  
ATOM   4909  H   ALA A 332      -3.157   6.566  -7.741  1.00  0.70           H  
ATOM   4910  HA  ALA A 332      -2.200   9.241  -8.458  1.00  0.70           H  
ATOM   4911 1HB  ALA A 332      -2.437  10.166  -6.193  1.00  0.70           H  
ATOM   4912 2HB  ALA A 332      -4.023   9.718  -6.873  1.00  0.70           H  
ATOM   4913 3HB  ALA A 332      -3.246   8.684  -5.681  1.00  0.70           H  
ATOM   4914  N   ALA A 333      -0.073   9.034  -7.130  1.00  0.67           N  
ATOM   4915  CA  ALA A 333       1.228   8.768  -6.540  1.00  0.67           C  
ATOM   4916  C   ALA A 333       1.822  10.003  -5.888  1.00  0.67           C  
ATOM   4917  O   ALA A 333       1.627  11.132  -6.344  1.00  0.67           O  
ATOM   4918  CB  ALA A 333       2.196   8.255  -7.597  1.00  0.67           C  
ATOM   4919  H   ALA A 333      -0.275   9.927  -7.578  1.00  0.67           H  
ATOM   4920  HA  ALA A 333       1.096   8.017  -5.772  1.00  0.67           H  
ATOM   4921 1HB  ALA A 333       3.151   8.032  -7.127  1.00  0.67           H  
ATOM   4922 2HB  ALA A 333       1.788   7.354  -8.037  1.00  0.67           H  
ATOM   4923 3HB  ALA A 333       2.336   9.008  -8.365  1.00  0.67           H  
ATOM   4924  N   VAL A 334       2.590   9.769  -4.836  1.00  0.67           N  
ATOM   4925  CA  VAL A 334       3.323  10.833  -4.165  1.00  0.67           C  
ATOM   4926  C   VAL A 334       4.804  10.632  -4.325  1.00  0.67           C  
ATOM   4927  O   VAL A 334       5.354   9.561  -4.011  1.00  0.67           O  
ATOM   4928  CB  VAL A 334       2.951  10.952  -2.678  1.00  0.67           C  
ATOM   4929  CG1 VAL A 334       3.821  12.005  -1.977  1.00  0.67           C  
ATOM   4930  CG2 VAL A 334       1.570  11.403  -2.567  1.00  0.67           C  
ATOM   4931  H   VAL A 334       2.680   8.804  -4.515  1.00  0.67           H  
ATOM   4932  HA  VAL A 334       3.063  11.780  -4.636  1.00  0.67           H  
ATOM   4933  HB  VAL A 334       3.085   9.982  -2.193  1.00  0.67           H  
ATOM   4934 1HG1 VAL A 334       3.531  12.082  -0.933  1.00  0.67           H  
ATOM   4935 2HG1 VAL A 334       4.870  11.714  -2.041  1.00  0.67           H  
ATOM   4936 3HG1 VAL A 334       3.683  12.974  -2.465  1.00  0.67           H  
ATOM   4937 1HG2 VAL A 334       1.323  11.472  -1.534  1.00  0.67           H  
ATOM   4938 2HG2 VAL A 334       1.494  12.380  -3.041  1.00  0.67           H  
ATOM   4939 3HG2 VAL A 334       0.914  10.719  -3.057  1.00  0.67           H  
ATOM   4940  N   VAL A 335       5.409  11.688  -4.851  1.00  0.72           N  
ATOM   4941  CA  VAL A 335       6.812  11.788  -5.176  1.00  0.72           C  
ATOM   4942  C   VAL A 335       7.484  12.946  -4.403  1.00  0.72           C  
ATOM   4943  O   VAL A 335       6.964  14.062  -4.349  1.00  0.72           O  
ATOM   4944  CB  VAL A 335       6.907  11.959  -6.712  1.00  0.72           C  
ATOM   4945  CG1 VAL A 335       8.281  12.165  -7.123  1.00  0.72           C  
ATOM   4946  CG2 VAL A 335       6.365  10.696  -7.415  1.00  0.72           C  
ATOM   4947  H   VAL A 335       4.828  12.501  -5.067  1.00  0.72           H  
ATOM   4948  HA  VAL A 335       7.295  10.854  -4.899  1.00  0.72           H  
ATOM   4949  HB  VAL A 335       6.320  12.831  -7.013  1.00  0.72           H  
ATOM   4950 1HG1 VAL A 335       8.318  12.282  -8.197  1.00  0.72           H  
ATOM   4951 2HG1 VAL A 335       8.645  13.067  -6.642  1.00  0.72           H  
ATOM   4952 3HG1 VAL A 335       8.881  11.306  -6.822  1.00  0.72           H  
ATOM   4953 1HG2 VAL A 335       6.430  10.828  -8.494  1.00  0.72           H  
ATOM   4954 2HG2 VAL A 335       6.966   9.837  -7.116  1.00  0.72           H  
ATOM   4955 3HG2 VAL A 335       5.328  10.527  -7.137  1.00  0.72           H  
ATOM   4956  N   ARG A 336       8.626  12.674  -3.768  1.00  0.80           N  
ATOM   4957  CA  ARG A 336       9.335  13.687  -2.971  1.00  0.80           C  
ATOM   4958  C   ARG A 336      10.650  14.078  -3.618  1.00  0.80           C  
ATOM   4959  O   ARG A 336      11.478  13.226  -3.920  1.00  0.80           O  
ATOM   4960  CB  ARG A 336       9.653  13.166  -1.587  1.00  0.80           C  
ATOM   4961  CG  ARG A 336      10.353  14.154  -0.682  1.00  0.80           C  
ATOM   4962  CD  ARG A 336      10.558  13.605   0.688  1.00  0.80           C  
ATOM   4963  NE  ARG A 336      11.565  12.519   0.723  1.00  0.80           N  
ATOM   4964  CZ  ARG A 336      12.886  12.717   0.887  1.00  0.80           C  
ATOM   4965  NH1 ARG A 336      13.374  13.933   1.019  1.00  0.80           N  
ATOM   4966  NH2 ARG A 336      13.676  11.672   0.919  1.00  0.80           N  
ATOM   4967  H   ARG A 336       9.012  11.737  -3.843  1.00  0.80           H  
ATOM   4968  HA  ARG A 336       8.711  14.572  -2.885  1.00  0.80           H  
ATOM   4969 1HB  ARG A 336       8.742  12.855  -1.093  1.00  0.80           H  
ATOM   4970 2HB  ARG A 336      10.296  12.301  -1.674  1.00  0.80           H  
ATOM   4971 1HG  ARG A 336      11.330  14.406  -1.099  1.00  0.80           H  
ATOM   4972 2HG  ARG A 336       9.749  15.065  -0.604  1.00  0.80           H  
ATOM   4973 1HD  ARG A 336      10.892  14.407   1.346  1.00  0.80           H  
ATOM   4974 2HD  ARG A 336       9.619  13.202   1.057  1.00  0.80           H  
ATOM   4975  HE  ARG A 336      11.267  11.532   0.613  1.00  0.80           H  
ATOM   4976 1HH1 ARG A 336      12.753  14.729   0.991  1.00  0.80           H  
ATOM   4977 2HH1 ARG A 336      14.366  14.069   1.142  1.00  0.80           H  
ATOM   4978 1HH2 ARG A 336      13.246  10.738   0.824  1.00  0.80           H  
ATOM   4979 2HH2 ARG A 336      14.667  11.775   1.041  1.00  0.80           H  
ATOM   4980  N   ILE A 337      10.901  15.351  -3.822  1.00  0.93           N  
ATOM   4981  CA  ILE A 337      12.141  15.632  -4.529  1.00  0.93           C  
ATOM   4982  C   ILE A 337      13.350  15.445  -3.623  1.00  0.93           C  
ATOM   4983  O   ILE A 337      13.389  15.915  -2.481  1.00  0.93           O  
ATOM   4984  CB  ILE A 337      12.167  16.996  -5.189  1.00  0.93           C  
ATOM   4985  CG1 ILE A 337      11.103  17.079  -6.195  1.00  0.93           C  
ATOM   4986  CG2 ILE A 337      13.548  17.243  -5.861  1.00  0.93           C  
ATOM   4987  CD1 ILE A 337      11.051  18.424  -6.774  1.00  0.93           C  
ATOM   4988  H   ILE A 337      10.249  16.078  -3.519  1.00  0.93           H  
ATOM   4989  HA  ILE A 337      12.234  14.922  -5.341  1.00  0.93           H  
ATOM   4990  HB  ILE A 337      11.968  17.735  -4.453  1.00  0.93           H  
ATOM   4991 1HG1 ILE A 337      11.234  16.323  -6.956  1.00  0.93           H  
ATOM   4992 2HG1 ILE A 337      10.148  16.896  -5.695  1.00  0.93           H  
ATOM   4993 1HG2 ILE A 337      13.555  18.222  -6.336  1.00  0.93           H  
ATOM   4994 2HG2 ILE A 337      14.347  17.198  -5.146  1.00  0.93           H  
ATOM   4995 3HG2 ILE A 337      13.724  16.481  -6.606  1.00  0.93           H  
ATOM   4996 1HD1 ILE A 337      10.233  18.512  -7.471  1.00  0.93           H  
ATOM   4997 2HD1 ILE A 337      10.931  19.104  -5.980  1.00  0.93           H  
ATOM   4998 3HD1 ILE A 337      11.987  18.650  -7.281  1.00  0.93           H  
ATOM   4999  N   ALA A 338      14.313  14.689  -4.123  1.00  1.12           N  
ATOM   5000  CA  ALA A 338      15.535  14.371  -3.415  1.00  1.12           C  
ATOM   5001  C   ALA A 338      16.737  15.210  -3.893  1.00  1.12           C  
ATOM   5002  O   ALA A 338      17.535  15.665  -3.068  1.00  1.12           O  
ATOM   5003  CB  ALA A 338      15.816  12.885  -3.593  1.00  1.12           C  
ATOM   5004  H   ALA A 338      14.214  14.342  -5.067  1.00  1.12           H  
ATOM   5005  HA  ALA A 338      15.382  14.582  -2.358  1.00  1.12           H  
ATOM   5006 1HB  ALA A 338      16.712  12.614  -3.041  1.00  1.12           H  
ATOM   5007 2HB  ALA A 338      14.968  12.306  -3.223  1.00  1.12           H  
ATOM   5008 3HB  ALA A 338      15.965  12.670  -4.652  1.00  1.12           H  
ATOM   5009  N   GLU A 339      16.850  15.416  -5.215  1.00  1.36           N  
ATOM   5010  CA  GLU A 339      17.995  16.095  -5.843  1.00  1.36           C  
ATOM   5011  C   GLU A 339      17.639  16.680  -7.219  1.00  1.36           C  
ATOM   5012  O   GLU A 339      16.671  16.276  -7.837  1.00  1.36           O  
ATOM   5013  CB  GLU A 339      19.171  15.105  -5.961  1.00  1.36           C  
ATOM   5014  CG  GLU A 339      20.516  15.665  -6.545  1.00  1.36           C  
ATOM   5015  CD  GLU A 339      21.116  16.854  -5.791  1.00  1.36           C  
ATOM   5016  OE1 GLU A 339      20.651  17.956  -6.012  1.00  1.36           O  
ATOM   5017  OE2 GLU A 339      22.041  16.664  -5.032  1.00  1.36           O  
ATOM   5018  H   GLU A 339      16.128  15.034  -5.822  1.00  1.36           H  
ATOM   5019  HA  GLU A 339      18.298  16.918  -5.197  1.00  1.36           H  
ATOM   5020 1HB  GLU A 339      19.390  14.690  -4.978  1.00  1.36           H  
ATOM   5021 2HB  GLU A 339      18.864  14.270  -6.597  1.00  1.36           H  
ATOM   5022 1HG  GLU A 339      21.242  14.854  -6.509  1.00  1.36           H  
ATOM   5023 2HG  GLU A 339      20.387  15.918  -7.592  1.00  1.36           H  
ATOM   5024  N   ALA A 340      18.401  17.670  -7.682  1.00  1.66           N  
ATOM   5025  CA  ALA A 340      18.162  18.260  -9.004  1.00  1.66           C  
ATOM   5026  C   ALA A 340      18.734  17.425 -10.163  1.00  1.66           C  
ATOM   5027  O   ALA A 340      19.779  16.791 -10.038  1.00  1.66           O  
ATOM   5028  CB  ALA A 340      18.753  19.645  -9.060  1.00  1.66           C  
ATOM   5029  H   ALA A 340      19.197  17.974  -7.115  1.00  1.66           H  
ATOM   5030  HA  ALA A 340      17.090  18.337  -9.138  1.00  1.66           H  
ATOM   5031 1HB  ALA A 340      18.534  20.090 -10.032  1.00  1.66           H  
ATOM   5032 2HB  ALA A 340      18.323  20.259  -8.272  1.00  1.66           H  
ATOM   5033 3HB  ALA A 340      19.832  19.582  -8.923  1.00  1.66           H  
ATOM   5034  N   ALA A 341      18.062  17.472 -11.318  1.00  1.99           N  
ATOM   5035  CA  ALA A 341      18.541  16.828 -12.540  1.00  1.99           C  
ATOM   5036  C   ALA A 341      19.502  17.769 -13.253  1.00  1.99           C  
ATOM   5037  O   ALA A 341      19.276  18.982 -13.221  1.00  1.99           O  
ATOM   5038  CB  ALA A 341      17.400  16.482 -13.503  1.00  1.99           C  
ATOM   5039  H   ALA A 341      17.199  17.991 -11.346  1.00  1.99           H  
ATOM   5040  HA  ALA A 341      19.042  15.913 -12.250  1.00  1.99           H  
ATOM   5041 1HB  ALA A 341      17.802  16.005 -14.394  1.00  1.99           H  
ATOM   5042 2HB  ALA A 341      16.699  15.807 -13.050  1.00  1.99           H  
ATOM   5043 3HB  ALA A 341      16.882  17.398 -13.789  1.00  1.99           H  
ATOM   5044  N   PRO A 342      20.510  17.255 -13.983  1.00  2.36           N  
ATOM   5045  CA  PRO A 342      21.421  18.002 -14.838  1.00  2.36           C  
ATOM   5046  C   PRO A 342      20.717  18.929 -15.830  1.00  2.36           C  
ATOM   5047  O   PRO A 342      21.260  19.963 -16.210  1.00  2.36           O  
ATOM   5048  CB  PRO A 342      22.141  16.877 -15.591  1.00  2.36           C  
ATOM   5049  CG  PRO A 342      22.135  15.714 -14.638  1.00  2.36           C  
ATOM   5050  CD  PRO A 342      20.813  15.797 -13.925  1.00  2.36           C  
ATOM   5051  HA  PRO A 342      22.122  18.570 -14.207  1.00  2.36           H  
ATOM   5052 1HB  PRO A 342      21.613  16.658 -16.532  1.00  2.36           H  
ATOM   5053 2HB  PRO A 342      23.156  17.201 -15.865  1.00  2.36           H  
ATOM   5054 1HG  PRO A 342      22.243  14.765 -15.198  1.00  2.36           H  
ATOM   5055 2HG  PRO A 342      22.992  15.778 -13.953  1.00  2.36           H  
ATOM   5056 1HD  PRO A 342      20.053  15.192 -14.444  1.00  2.36           H  
ATOM   5057 2HD  PRO A 342      20.995  15.464 -12.894  1.00  2.36           H  
ATOM   5058  N   GLY A 343      19.511  18.549 -16.262  1.00  2.78           N  
ATOM   5059  CA  GLY A 343      18.765  19.351 -17.225  1.00  2.78           C  
ATOM   5060  C   GLY A 343      17.816  20.389 -16.610  1.00  2.78           C  
ATOM   5061  O   GLY A 343      17.092  21.067 -17.347  1.00  2.78           O  
ATOM   5062  H   GLY A 343      19.103  17.690 -15.929  1.00  2.78           H  
ATOM   5063 1HA  GLY A 343      19.473  19.862 -17.879  1.00  2.78           H  
ATOM   5064 2HA  GLY A 343      18.191  18.680 -17.862  1.00  2.78           H  
ATOM   5065  N   SER A 344      17.770  20.498 -15.282  1.00  3.30           N  
ATOM   5066  CA  SER A 344      16.842  21.442 -14.662  1.00  3.30           C  
ATOM   5067  C   SER A 344      17.362  22.879 -14.707  1.00  3.30           C  
ATOM   5068  O   SER A 344      18.564  23.113 -14.849  1.00  3.30           O  
ATOM   5069  CB  SER A 344      16.557  21.004 -13.234  1.00  3.30           C  
ATOM   5070  OG  SER A 344      17.714  21.084 -12.430  1.00  3.30           O  
ATOM   5071  H   SER A 344      18.385  19.940 -14.690  1.00  3.30           H  
ATOM   5072  HA  SER A 344      15.905  21.413 -15.216  1.00  3.30           H  
ATOM   5073 1HB  SER A 344      15.772  21.637 -12.812  1.00  3.30           H  
ATOM   5074 2HB  SER A 344      16.186  19.982 -13.237  1.00  3.30           H  
ATOM   5075  HG  SER A 344      18.367  20.456 -12.822  1.00  3.30           H  
ATOM   5076  N   GLN A 345      16.462  23.851 -14.522  1.00  3.97           N  
ATOM   5077  CA  GLN A 345      16.852  25.256 -14.470  1.00  3.97           C  
ATOM   5078  C   GLN A 345      16.847  25.769 -13.032  1.00  3.97           C  
ATOM   5079  O   GLN A 345      16.093  25.278 -12.193  1.00  3.97           O  
ATOM   5080  CB  GLN A 345      15.887  26.103 -15.302  1.00  3.97           C  
ATOM   5081  CG  GLN A 345      15.759  25.666 -16.757  1.00  3.97           C  
ATOM   5082  CD  GLN A 345      17.049  25.793 -17.536  1.00  3.97           C  
ATOM   5083  OE1 GLN A 345      17.625  26.883 -17.636  1.00  3.97           O  
ATOM   5084  NE2 GLN A 345      17.514  24.685 -18.101  1.00  3.97           N  
ATOM   5085  H   GLN A 345      15.470  23.631 -14.441  1.00  3.97           H  
ATOM   5086  HA  GLN A 345      17.861  25.357 -14.870  1.00  3.97           H  
ATOM   5087 1HB  GLN A 345      14.894  26.069 -14.851  1.00  3.97           H  
ATOM   5088 2HB  GLN A 345      16.211  27.141 -15.289  1.00  3.97           H  
ATOM   5089 1HG  GLN A 345      15.447  24.619 -16.775  1.00  3.97           H  
ATOM   5090 2HG  GLN A 345      15.004  26.285 -17.240  1.00  3.97           H  
ATOM   5091 1HE2 GLN A 345      18.364  24.710 -18.629  1.00  3.97           H  
ATOM   5092 2HE2 GLN A 345      17.015  23.819 -17.997  1.00  3.97           H  
ATOM   5093  N   GLY A 346      17.598  26.840 -12.754  1.00  4.83           N  
ATOM   5094  CA  GLY A 346      17.636  27.436 -11.405  1.00  4.83           C  
ATOM   5095  C   GLY A 346      16.410  28.303 -11.078  1.00  4.83           C  
ATOM   5096  O   GLY A 346      16.526  29.452 -10.652  1.00  4.83           O  
ATOM   5097  H   GLY A 346      18.184  27.228 -13.480  1.00  4.83           H  
ATOM   5098 1HA  GLY A 346      17.722  26.639 -10.666  1.00  4.83           H  
ATOM   5099 2HA  GLY A 346      18.537  28.041 -11.309  1.00  4.83           H  
ATOM   5100  N   GLY A 347      15.226  27.725 -11.237  1.00  5.87           N  
ATOM   5101  CA  GLY A 347      13.964  28.438 -11.049  1.00  5.87           C  
ATOM   5102  C   GLY A 347      13.651  28.674  -9.583  1.00  5.87           C  
ATOM   5103  O   GLY A 347      12.785  29.474  -9.239  1.00  5.87           O  
ATOM   5104  H   GLY A 347      15.226  26.756 -11.541  1.00  5.87           H  
ATOM   5105 1HA  GLY A 347      14.007  29.394 -11.570  1.00  5.87           H  
ATOM   5106 2HA  GLY A 347      13.161  27.874 -11.508  1.00  5.87           H  
ATOM   5107  N   GLY A 348      14.409  28.030  -8.702  1.00  6.99           N  
ATOM   5108  CA  GLY A 348      14.217  28.182  -7.270  1.00  6.99           C  
ATOM   5109  C   GLY A 348      14.561  29.600  -6.820  1.00  6.99           C  
ATOM   5110  O   GLY A 348      14.170  30.021  -5.732  1.00  6.99           O  
ATOM   5111  H   GLY A 348      15.116  27.401  -9.048  1.00  6.99           H  
ATOM   5112 1HA  GLY A 348      13.181  27.952  -7.016  1.00  6.99           H  
ATOM   5113 2HA  GLY A 348      14.847  27.468  -6.742  1.00  6.99           H  
ATOM   5114  N   ASP A 349      15.282  30.339  -7.674  1.00  8.06           N  
ATOM   5115  CA  ASP A 349      15.685  31.704  -7.391  1.00  8.06           C  
ATOM   5116  C   ASP A 349      14.807  32.733  -8.113  1.00  8.06           C  
ATOM   5117  O   ASP A 349      15.165  33.913  -8.171  1.00  8.06           O  
ATOM   5118  CB  ASP A 349      17.144  31.895  -7.803  1.00  8.06           C  
ATOM   5119  CG  ASP A 349      18.120  31.057  -6.963  1.00  8.06           C  
ATOM   5120  OD1 ASP A 349      17.964  31.017  -5.765  1.00  8.06           O  
ATOM   5121  OD2 ASP A 349      19.003  30.458  -7.533  1.00  8.06           O  
ATOM   5122  H   ASP A 349      15.570  29.943  -8.571  1.00  8.06           H  
ATOM   5123  HA  ASP A 349      15.595  31.875  -6.319  1.00  8.06           H  
ATOM   5124 1HB  ASP A 349      17.255  31.611  -8.854  1.00  8.06           H  
ATOM   5125 2HB  ASP A 349      17.412  32.946  -7.716  1.00  8.06           H  
ATOM   5126  N   ALA A 350      13.680  32.286  -8.680  1.00  8.93           N  
ATOM   5127  CA  ALA A 350      12.778  33.168  -9.411  1.00  8.93           C  
ATOM   5128  C   ALA A 350      11.458  33.363  -8.664  1.00  8.93           C  
ATOM   5129  O   ALA A 350      11.391  34.141  -7.710  1.00  8.93           O  
ATOM   5130  OXT ALA A 350      10.418  33.001  -9.213  1.00  8.93           O  
ATOM   5131  CB  ALA A 350      12.518  32.592 -10.795  1.00  8.93           C  
ATOM   5132  H   ALA A 350      13.434  31.297  -8.621  1.00  8.93           H  
ATOM   5133  HA  ALA A 350      13.255  34.142  -9.511  1.00  8.93           H  
ATOM   5134 1HB  ALA A 350      11.865  33.260 -11.353  1.00  8.93           H  
ATOM   5135 2HB  ALA A 350      13.465  32.480 -11.323  1.00  8.93           H  
ATOM   5136 3HB  ALA A 350      12.043  31.613 -10.695  1.00  8.93           H  
ENDMDL

