REMARK ID 552376 MODEL 1 2023-09-23_00000105_1_19
PFRMAT TS
TARGET 2023-09-23_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.374   0.073  -2.449  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.760   0.337  -1.071  1.00  1.05           C  
ATOM      3  C   MET A   1       2.723   1.512  -1.000  1.00  1.05           C  
ATOM      4  O   MET A   1       3.714   1.562  -1.729  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.414  -0.883  -0.436  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.754  -0.673   1.039  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.511  -2.096   1.815  1.00  1.05           S  
ATOM      8  CE  MET A   1       5.155  -1.884   1.155  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.826  -0.775  -2.500  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.830   0.848  -2.801  1.00  1.05           H  
ATOM     11 3H   MET A   1       2.206  -0.032  -3.009  1.00  1.05           H  
ATOM     12  HA  MET A   1       0.866   0.597  -0.500  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.737  -1.734  -0.507  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.329  -1.133  -0.969  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.451   0.156   1.119  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.863  -0.398   1.590  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.802  -2.668   1.509  1.00  1.05           H  
ATOM     18 2HE  MET A   1       5.118  -1.914   0.067  1.00  1.05           H  
ATOM     19 3HE  MET A   1       5.549  -0.916   1.478  1.00  1.05           H  
ATOM     20  N   LEU A   2       2.424   2.469  -0.144  1.00  0.99           N  
ATOM     21  CA  LEU A   2       3.281   3.637   0.035  1.00  0.99           C  
ATOM     22  C   LEU A   2       4.541   3.312   0.860  1.00  0.99           C  
ATOM     23  O   LEU A   2       4.531   2.399   1.688  1.00  0.99           O  
ATOM     24  CB  LEU A   2       2.463   4.764   0.685  1.00  0.99           C  
ATOM     25  CG  LEU A   2       1.335   5.363  -0.177  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       0.494   6.275   0.659  1.00  0.99           C  
ATOM     27  CD2 LEU A   2       1.947   6.156  -1.331  1.00  0.99           C  
ATOM     28  H   LEU A   2       1.594   2.380   0.434  1.00  0.99           H  
ATOM     29  HA  LEU A   2       3.573   3.962  -0.959  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       1.996   4.362   1.588  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       3.123   5.566   0.991  1.00  0.99           H  
ATOM     32  HG  LEU A   2       0.720   4.588  -0.573  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2      -0.273   6.675   0.033  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       0.043   5.711   1.475  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       1.103   7.083   1.066  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2       1.155   6.592  -1.941  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2       2.568   6.953  -0.927  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2       2.559   5.495  -1.947  1.00  0.99           H  
ATOM     39  N   PRO A   3       5.649   4.034   0.657  1.00  0.93           N  
ATOM     40  CA  PRO A   3       6.858   3.928   1.443  1.00  0.93           C  
ATOM     41  C   PRO A   3       6.586   4.460   2.841  1.00  0.93           C  
ATOM     42  O   PRO A   3       5.714   5.307   3.028  1.00  0.93           O  
ATOM     43  CB  PRO A   3       7.853   4.794   0.657  1.00  0.93           C  
ATOM     44  CG  PRO A   3       6.996   5.774  -0.105  1.00  0.93           C  
ATOM     45  CD  PRO A   3       5.732   5.004  -0.451  1.00  0.93           C  
ATOM     46  HA  PRO A   3       7.178   2.877   1.478  1.00  0.93           H  
ATOM     47 1HB  PRO A   3       8.550   5.292   1.348  1.00  0.93           H  
ATOM     48 2HB  PRO A   3       8.461   4.159  -0.005  1.00  0.93           H  
ATOM     49 1HG  PRO A   3       6.804   6.648   0.521  1.00  0.93           H  
ATOM     50 2HG  PRO A   3       7.532   6.137  -0.996  1.00  0.93           H  
ATOM     51 1HD  PRO A   3       4.899   5.693  -0.448  1.00  0.93           H  
ATOM     52 2HD  PRO A   3       5.841   4.483  -1.415  1.00  0.93           H  
ATOM     53  N   LYS A   4       7.370   4.014   3.820  1.00  0.89           N  
ATOM     54  CA  LYS A   4       7.227   4.479   5.207  1.00  0.89           C  
ATOM     55  C   LYS A   4       7.266   6.004   5.332  1.00  0.89           C  
ATOM     56  O   LYS A   4       6.589   6.584   6.178  1.00  0.89           O  
ATOM     57  CB  LYS A   4       8.286   3.847   6.099  1.00  0.89           C  
ATOM     58  CG  LYS A   4       8.141   4.203   7.573  1.00  0.89           C  
ATOM     59  CD  LYS A   4       9.171   3.474   8.431  1.00  0.89           C  
ATOM     60  CE  LYS A   4       9.046   3.864   9.899  1.00  0.89           C  
ATOM     61  NZ  LYS A   4      10.048   3.165  10.746  1.00  0.89           N  
ATOM     62  H   LYS A   4       8.074   3.320   3.609  1.00  0.89           H  
ATOM     63  HA  LYS A   4       6.258   4.156   5.577  1.00  0.89           H  
ATOM     64 1HB  LYS A   4       8.245   2.762   6.008  1.00  0.89           H  
ATOM     65 2HB  LYS A   4       9.275   4.171   5.774  1.00  0.89           H  
ATOM     66 1HG  LYS A   4       8.270   5.279   7.699  1.00  0.89           H  
ATOM     67 2HG  LYS A   4       7.139   3.934   7.912  1.00  0.89           H  
ATOM     68 1HD  LYS A   4       9.028   2.394   8.337  1.00  0.89           H  
ATOM     69 2HD  LYS A   4      10.174   3.722   8.083  1.00  0.89           H  
ATOM     70 1HE  LYS A   4       9.192   4.939   9.994  1.00  0.89           H  
ATOM     71 2HE  LYS A   4       8.046   3.609  10.253  1.00  0.89           H  
ATOM     72 1HZ  LYS A   4       9.930   3.453  11.710  1.00  0.89           H  
ATOM     73 2HZ  LYS A   4       9.910   2.166  10.673  1.00  0.89           H  
ATOM     74 3HZ  LYS A   4      10.979   3.402  10.435  1.00  0.89           H  
ATOM     75  N   GLU A   5       8.035   6.659   4.472  1.00  0.86           N  
ATOM     76  CA  GLU A   5       8.189   8.111   4.499  1.00  0.86           C  
ATOM     77  C   GLU A   5       6.852   8.840   4.305  1.00  0.86           C  
ATOM     78  O   GLU A   5       6.699   9.989   4.740  1.00  0.86           O  
ATOM     79  CB  GLU A   5       9.167   8.552   3.406  1.00  0.86           C  
ATOM     80  CG  GLU A   5      10.617   8.134   3.646  1.00  0.86           C  
ATOM     81  CD  GLU A   5      11.552   8.539   2.524  1.00  0.86           C  
ATOM     82  OE1 GLU A   5      11.075   8.998   1.512  1.00  0.86           O  
ATOM     83  OE2 GLU A   5      12.741   8.389   2.685  1.00  0.86           O  
ATOM     84  H   GLU A   5       8.545   6.127   3.785  1.00  0.86           H  
ATOM     85  HA  GLU A   5       8.593   8.395   5.471  1.00  0.86           H  
ATOM     86 1HB  GLU A   5       8.849   8.130   2.449  1.00  0.86           H  
ATOM     87 2HB  GLU A   5       9.139   9.637   3.308  1.00  0.86           H  
ATOM     88 1HG  GLU A   5      10.965   8.585   4.574  1.00  0.86           H  
ATOM     89 2HG  GLU A   5      10.651   7.050   3.767  1.00  0.86           H  
ATOM     90  N   LEU A   6       5.916   8.192   3.606  1.00  0.84           N  
ATOM     91  CA  LEU A   6       4.622   8.767   3.310  1.00  0.84           C  
ATOM     92  C   LEU A   6       3.519   8.241   4.227  1.00  0.84           C  
ATOM     93  O   LEU A   6       2.332   8.464   3.975  1.00  0.84           O  
ATOM     94  CB  LEU A   6       4.284   8.568   1.837  1.00  0.84           C  
ATOM     95  CG  LEU A   6       5.265   9.276   0.893  1.00  0.84           C  
ATOM     96  CD1 LEU A   6       4.902   8.997  -0.558  1.00  0.84           C  
ATOM     97  CD2 LEU A   6       5.229  10.776   1.194  1.00  0.84           C  
ATOM     98  H   LEU A   6       6.083   7.233   3.305  1.00  0.84           H  
ATOM     99  HA  LEU A   6       4.703   9.832   3.471  1.00  0.84           H  
ATOM    100 1HB  LEU A   6       4.323   7.501   1.619  1.00  0.84           H  
ATOM    101 2HB  LEU A   6       3.277   8.935   1.642  1.00  0.84           H  
ATOM    102  HG  LEU A   6       6.270   8.895   1.070  1.00  0.84           H  
ATOM    103 1HD1 LEU A   6       5.612   9.490  -1.208  1.00  0.84           H  
ATOM    104 2HD1 LEU A   6       4.927   7.942  -0.751  1.00  0.84           H  
ATOM    105 3HD1 LEU A   6       3.921   9.372  -0.752  1.00  0.84           H  
ATOM    106 1HD2 LEU A   6       5.932  11.287   0.557  1.00  0.84           H  
ATOM    107 2HD2 LEU A   6       4.221  11.164   1.017  1.00  0.84           H  
ATOM    108 3HD2 LEU A   6       5.505  10.946   2.236  1.00  0.84           H  
ATOM    109  N   LEU A   7       3.910   7.564   5.308  1.00  0.85           N  
ATOM    110  CA  LEU A   7       2.950   7.072   6.281  1.00  0.85           C  
ATOM    111  C   LEU A   7       2.526   8.148   7.254  1.00  0.85           C  
ATOM    112  O   LEU A   7       3.351   8.753   7.937  1.00  0.85           O  
ATOM    113  CB  LEU A   7       3.523   5.922   7.086  1.00  0.85           C  
ATOM    114  CG  LEU A   7       2.636   5.421   8.200  1.00  0.85           C  
ATOM    115  CD1 LEU A   7       1.335   4.842   7.647  1.00  0.85           C  
ATOM    116  CD2 LEU A   7       3.404   4.401   8.975  1.00  0.85           C  
ATOM    117  H   LEU A   7       4.899   7.381   5.478  1.00  0.85           H  
ATOM    118  HA  LEU A   7       2.080   6.715   5.746  1.00  0.85           H  
ATOM    119 1HB  LEU A   7       3.720   5.106   6.421  1.00  0.85           H  
ATOM    120 2HB  LEU A   7       4.467   6.240   7.525  1.00  0.85           H  
ATOM    121  HG  LEU A   7       2.381   6.258   8.853  1.00  0.85           H  
ATOM    122 1HD1 LEU A   7       0.715   4.520   8.468  1.00  0.85           H  
ATOM    123 2HD1 LEU A   7       0.808   5.596   7.098  1.00  0.85           H  
ATOM    124 3HD1 LEU A   7       1.544   4.002   6.995  1.00  0.85           H  
ATOM    125 1HD2 LEU A   7       2.805   4.074   9.779  1.00  0.85           H  
ATOM    126 2HD2 LEU A   7       3.657   3.558   8.327  1.00  0.85           H  
ATOM    127 3HD2 LEU A   7       4.316   4.851   9.363  1.00  0.85           H  
ATOM    128  N   ASP A   8       1.228   8.393   7.312  1.00  0.86           N  
ATOM    129  CA  ASP A   8       0.697   9.399   8.203  1.00  0.86           C  
ATOM    130  C   ASP A   8      -0.080   8.699   9.317  1.00  0.86           C  
ATOM    131  O   ASP A   8      -1.193   8.210   9.113  1.00  0.86           O  
ATOM    132  CB  ASP A   8      -0.191  10.370   7.418  1.00  0.86           C  
ATOM    133  CG  ASP A   8      -0.665  11.599   8.212  1.00  0.86           C  
ATOM    134  OD1 ASP A   8      -0.428  11.689   9.384  1.00  0.86           O  
ATOM    135  OD2 ASP A   8      -1.257  12.465   7.586  1.00  0.86           O  
ATOM    136  H   ASP A   8       0.602   7.873   6.719  1.00  0.86           H  
ATOM    137  HA  ASP A   8       1.521   9.956   8.650  1.00  0.86           H  
ATOM    138 1HB  ASP A   8       0.334  10.704   6.530  1.00  0.86           H  
ATOM    139 2HB  ASP A   8      -1.080   9.829   7.077  1.00  0.86           H  
ATOM    140  N   ALA A   9       0.529   8.598  10.487  1.00  0.90           N  
ATOM    141  CA  ALA A   9      -0.082   7.864  11.590  1.00  0.90           C  
ATOM    142  C   ALA A   9       0.316   8.517  12.908  1.00  0.90           C  
ATOM    143  O   ALA A   9       1.408   9.087  13.022  1.00  0.90           O  
ATOM    144  CB  ALA A   9       0.332   6.391  11.540  1.00  0.90           C  
ATOM    145  H   ALA A   9       1.433   9.035  10.604  1.00  0.90           H  
ATOM    146  HA  ALA A   9      -1.164   7.930  11.500  1.00  0.90           H  
ATOM    147 1HB  ALA A   9      -0.148   5.865  12.354  1.00  0.90           H  
ATOM    148 2HB  ALA A   9       0.014   5.956  10.591  1.00  0.90           H  
ATOM    149 3HB  ALA A   9       1.411   6.303  11.634  1.00  0.90           H  
ATOM    150  N   THR A  10      -0.557   8.409  13.904  1.00  0.93           N  
ATOM    151  CA  THR A  10      -0.319   9.015  15.208  1.00  0.93           C  
ATOM    152  C   THR A  10      -0.140   7.998  16.318  1.00  0.93           C  
ATOM    153  O   THR A  10      -0.912   7.049  16.442  1.00  0.93           O  
ATOM    154  CB  THR A  10      -1.456   9.996  15.558  1.00  0.93           C  
ATOM    155  OG1 THR A  10      -1.487  11.048  14.586  1.00  0.93           O  
ATOM    156  CG2 THR A  10      -1.254  10.584  16.939  1.00  0.93           C  
ATOM    157  H   THR A  10      -1.422   7.894  13.745  1.00  0.93           H  
ATOM    158  HA  THR A  10       0.601   9.596  15.149  1.00  0.93           H  
ATOM    159  HB  THR A  10      -2.410   9.465  15.533  1.00  0.93           H  
ATOM    160  HG1 THR A  10      -0.597  11.401  14.466  1.00  0.93           H  
ATOM    161 1HG2 THR A  10      -2.067  11.272  17.168  1.00  0.93           H  
ATOM    162 2HG2 THR A  10      -1.250   9.783  17.661  1.00  0.93           H  
ATOM    163 3HG2 THR A  10      -0.307  11.117  16.976  1.00  0.93           H  
ATOM    164  N   ARG A  11       0.905   8.219  17.117  1.00  0.97           N  
ATOM    165  CA  ARG A  11       1.291   7.369  18.240  1.00  0.97           C  
ATOM    166  C   ARG A  11       0.992   8.034  19.591  1.00  0.97           C  
ATOM    167  O   ARG A  11       1.574   9.080  19.912  1.00  0.97           O  
ATOM    168  CB  ARG A  11       2.786   7.113  18.128  1.00  0.97           C  
ATOM    169  CG  ARG A  11       3.185   6.326  16.907  1.00  0.97           C  
ATOM    170  CD  ARG A  11       4.604   6.464  16.548  1.00  0.97           C  
ATOM    171  NE  ARG A  11       4.922   5.657  15.385  1.00  0.97           N  
ATOM    172  CZ  ARG A  11       4.622   6.001  14.105  1.00  0.97           C  
ATOM    173  NH1 ARG A  11       3.967   7.122  13.838  1.00  0.97           N  
ATOM    174  NH2 ARG A  11       4.987   5.208  13.120  1.00  0.97           N  
ATOM    175  H   ARG A  11       1.475   9.029  16.922  1.00  0.97           H  
ATOM    176  HA  ARG A  11       0.750   6.429  18.169  1.00  0.97           H  
ATOM    177 1HB  ARG A  11       3.321   8.060  18.107  1.00  0.97           H  
ATOM    178 2HB  ARG A  11       3.121   6.567  19.003  1.00  0.97           H  
ATOM    179 1HG  ARG A  11       3.069   5.283  17.157  1.00  0.97           H  
ATOM    180 2HG  ARG A  11       2.561   6.580  16.051  1.00  0.97           H  
ATOM    181 1HD  ARG A  11       4.832   7.503  16.318  1.00  0.97           H  
ATOM    182 2HD  ARG A  11       5.228   6.123  17.375  1.00  0.97           H  
ATOM    183  HE  ARG A  11       5.476   4.798  15.528  1.00  0.97           H  
ATOM    184 1HH1 ARG A  11       3.681   7.738  14.585  1.00  0.97           H  
ATOM    185 2HH1 ARG A  11       3.758   7.371  12.878  1.00  0.97           H  
ATOM    186 1HH2 ARG A  11       5.500   4.337  13.334  1.00  0.97           H  
ATOM    187 2HH2 ARG A  11       4.773   5.448  12.170  1.00  0.97           H  
ATOM    188  N   ARG A  12       0.087   7.441  20.373  1.00  0.98           N  
ATOM    189  CA  ARG A  12      -0.298   7.990  21.680  1.00  0.98           C  
ATOM    190  C   ARG A  12      -0.485   6.899  22.720  1.00  0.98           C  
ATOM    191  O   ARG A  12      -1.254   5.964  22.517  1.00  0.98           O  
ATOM    192  CB  ARG A  12      -1.593   8.795  21.593  1.00  0.98           C  
ATOM    193  CG  ARG A  12      -1.522  10.106  20.814  1.00  0.98           C  
ATOM    194  CD  ARG A  12      -0.733  11.126  21.556  1.00  0.98           C  
ATOM    195  NE  ARG A  12      -0.714  12.416  20.883  1.00  0.98           N  
ATOM    196  CZ  ARG A  12       0.157  12.784  19.918  1.00  0.98           C  
ATOM    197  NH1 ARG A  12       1.097  11.960  19.499  1.00  0.98           N  
ATOM    198  NH2 ARG A  12       0.067  13.994  19.390  1.00  0.98           N  
ATOM    199  H   ARG A  12      -0.347   6.579  20.036  1.00  0.98           H  
ATOM    200  HA  ARG A  12       0.496   8.654  22.019  1.00  0.98           H  
ATOM    201 1HB  ARG A  12      -2.361   8.182  21.122  1.00  0.98           H  
ATOM    202 2HB  ARG A  12      -1.938   9.031  22.600  1.00  0.98           H  
ATOM    203 1HG  ARG A  12      -1.042   9.947  19.871  1.00  0.98           H  
ATOM    204 2HG  ARG A  12      -2.527  10.496  20.651  1.00  0.98           H  
ATOM    205 1HD  ARG A  12      -1.157  11.264  22.549  1.00  0.98           H  
ATOM    206 2HD  ARG A  12       0.297  10.778  21.647  1.00  0.98           H  
ATOM    207  HE  ARG A  12      -1.409  13.092  21.163  1.00  0.98           H  
ATOM    208 1HH1 ARG A  12       1.190  11.009  19.887  1.00  0.98           H  
ATOM    209 2HH1 ARG A  12       1.740  12.260  18.786  1.00  0.98           H  
ATOM    210 1HH2 ARG A  12      -0.650  14.632  19.707  1.00  0.98           H  
ATOM    211 2HH2 ARG A  12       0.714  14.280  18.670  1.00  0.98           H  
ATOM    212  N   ARG A  13       0.216   7.016  23.845  1.00  0.97           N  
ATOM    213  CA  ARG A  13       0.147   6.031  24.932  1.00  0.97           C  
ATOM    214  C   ARG A  13       0.433   4.609  24.434  1.00  0.97           C  
ATOM    215  O   ARG A  13      -0.125   3.637  24.939  1.00  0.97           O  
ATOM    216  CB  ARG A  13      -1.222   6.057  25.603  1.00  0.97           C  
ATOM    217  CG  ARG A  13      -1.608   7.391  26.228  1.00  0.97           C  
ATOM    218  CD  ARG A  13      -2.927   7.314  26.920  1.00  0.97           C  
ATOM    219  NE  ARG A  13      -3.309   8.590  27.514  1.00  0.97           N  
ATOM    220  CZ  ARG A  13      -4.481   8.831  28.139  1.00  0.97           C  
ATOM    221  NH1 ARG A  13      -5.382   7.878  28.250  1.00  0.97           N  
ATOM    222  NH2 ARG A  13      -4.725  10.029  28.641  1.00  0.97           N  
ATOM    223  H   ARG A  13       0.826   7.814  23.956  1.00  0.97           H  
ATOM    224  HA  ARG A  13       0.899   6.291  25.679  1.00  0.97           H  
ATOM    225 1HB  ARG A  13      -1.999   5.785  24.892  1.00  0.97           H  
ATOM    226 2HB  ARG A  13      -1.241   5.312  26.397  1.00  0.97           H  
ATOM    227 1HG  ARG A  13      -0.853   7.680  26.959  1.00  0.97           H  
ATOM    228 2HG  ARG A  13      -1.673   8.154  25.451  1.00  0.97           H  
ATOM    229 1HD  ARG A  13      -3.695   7.028  26.202  1.00  0.97           H  
ATOM    230 2HD  ARG A  13      -2.878   6.569  27.714  1.00  0.97           H  
ATOM    231  HE  ARG A  13      -2.646   9.351  27.452  1.00  0.97           H  
ATOM    232 1HH1 ARG A  13      -5.198   6.961  27.867  1.00  0.97           H  
ATOM    233 2HH1 ARG A  13      -6.257   8.063  28.718  1.00  0.97           H  
ATOM    234 1HH2 ARG A  13      -4.034  10.762  28.557  1.00  0.97           H  
ATOM    235 2HH2 ARG A  13      -5.601  10.211  29.108  1.00  0.97           H  
ATOM    236  N   GLY A  14       1.317   4.497  23.444  1.00  0.95           N  
ATOM    237  CA  GLY A  14       1.696   3.216  22.860  1.00  0.95           C  
ATOM    238  C   GLY A  14       0.722   2.707  21.786  1.00  0.95           C  
ATOM    239  O   GLY A  14       0.965   1.655  21.208  1.00  0.95           O  
ATOM    240  H   GLY A  14       1.735   5.339  23.081  1.00  0.95           H  
ATOM    241 1HA  GLY A  14       2.692   3.305  22.428  1.00  0.95           H  
ATOM    242 2HA  GLY A  14       1.770   2.473  23.653  1.00  0.95           H  
ATOM    243  N   LYS A  15      -0.353   3.440  21.507  1.00  0.91           N  
ATOM    244  CA  LYS A  15      -1.352   3.035  20.515  1.00  0.91           C  
ATOM    245  C   LYS A  15      -1.185   3.783  19.193  1.00  0.91           C  
ATOM    246  O   LYS A  15      -0.879   4.978  19.194  1.00  0.91           O  
ATOM    247  CB  LYS A  15      -2.764   3.246  21.069  1.00  0.91           C  
ATOM    248  CG  LYS A  15      -3.894   2.806  20.134  1.00  0.91           C  
ATOM    249  CD  LYS A  15      -5.262   2.933  20.771  1.00  0.91           C  
ATOM    250  CE  LYS A  15      -6.335   2.518  19.776  1.00  0.91           C  
ATOM    251  NZ  LYS A  15      -7.703   2.572  20.355  1.00  0.91           N  
ATOM    252  H   LYS A  15      -0.526   4.301  22.017  1.00  0.91           H  
ATOM    253  HA  LYS A  15      -1.223   1.976  20.315  1.00  0.91           H  
ATOM    254 1HB  LYS A  15      -2.869   2.693  22.001  1.00  0.91           H  
ATOM    255 2HB  LYS A  15      -2.906   4.302  21.300  1.00  0.91           H  
ATOM    256 1HG  LYS A  15      -3.877   3.405  19.222  1.00  0.91           H  
ATOM    257 2HG  LYS A  15      -3.756   1.769  19.864  1.00  0.91           H  
ATOM    258 1HD  LYS A  15      -5.319   2.283  21.645  1.00  0.91           H  
ATOM    259 2HD  LYS A  15      -5.432   3.963  21.086  1.00  0.91           H  
ATOM    260 1HE  LYS A  15      -6.288   3.185  18.916  1.00  0.91           H  
ATOM    261 2HE  LYS A  15      -6.134   1.503  19.445  1.00  0.91           H  
ATOM    262 1HZ  LYS A  15      -8.379   2.294  19.649  1.00  0.91           H  
ATOM    263 2HZ  LYS A  15      -7.759   1.935  21.138  1.00  0.91           H  
ATOM    264 3HZ  LYS A  15      -7.907   3.511  20.663  1.00  0.91           H  
ATOM    265  N   ILE A  16      -1.364   3.089  18.066  1.00  0.88           N  
ATOM    266  CA  ILE A  16      -1.294   3.761  16.763  1.00  0.88           C  
ATOM    267  C   ILE A  16      -2.632   3.832  16.029  1.00  0.88           C  
ATOM    268  O   ILE A  16      -3.360   2.841  15.878  1.00  0.88           O  
ATOM    269  CB  ILE A  16      -0.235   3.156  15.798  1.00  0.88           C  
ATOM    270  CG1 ILE A  16       1.096   3.309  16.344  1.00  0.88           C  
ATOM    271  CG2 ILE A  16      -0.265   3.887  14.432  1.00  0.88           C  
ATOM    272  CD1 ILE A  16       2.165   2.523  15.586  1.00  0.88           C  
ATOM    273  H   ILE A  16      -1.606   2.104  18.136  1.00  0.88           H  
ATOM    274  HA  ILE A  16      -0.978   4.776  16.945  1.00  0.88           H  
ATOM    275  HB  ILE A  16      -0.420   2.099  15.670  1.00  0.88           H  
ATOM    276 1HG1 ILE A  16       1.324   4.345  16.287  1.00  0.88           H  
ATOM    277 2HG1 ILE A  16       1.077   3.031  17.374  1.00  0.88           H  
ATOM    278 1HG2 ILE A  16       0.489   3.458  13.778  1.00  0.88           H  
ATOM    279 2HG2 ILE A  16      -1.231   3.797  13.959  1.00  0.88           H  
ATOM    280 3HG2 ILE A  16      -0.047   4.947  14.598  1.00  0.88           H  
ATOM    281 1HD1 ILE A  16       3.145   2.710  16.028  1.00  0.88           H  
ATOM    282 2HD1 ILE A  16       1.942   1.455  15.635  1.00  0.88           H  
ATOM    283 3HD1 ILE A  16       2.183   2.841  14.544  1.00  0.88           H  
ATOM    284  N   TYR A  17      -2.951   5.039  15.582  1.00  0.86           N  
ATOM    285  CA  TYR A  17      -4.133   5.258  14.773  1.00  0.86           C  
ATOM    286  C   TYR A  17      -3.706   5.783  13.417  1.00  0.86           C  
ATOM    287  O   TYR A  17      -2.832   6.647  13.304  1.00  0.86           O  
ATOM    288  CB  TYR A  17      -5.142   6.192  15.412  1.00  0.86           C  
ATOM    289  CG  TYR A  17      -6.368   6.367  14.493  1.00  0.86           C  
ATOM    290  CD1 TYR A  17      -7.280   5.313  14.364  1.00  0.86           C  
ATOM    291  CD2 TYR A  17      -6.577   7.544  13.787  1.00  0.86           C  
ATOM    292  CE1 TYR A  17      -8.384   5.434  13.531  1.00  0.86           C  
ATOM    293  CE2 TYR A  17      -7.690   7.665  12.954  1.00  0.86           C  
ATOM    294  CZ  TYR A  17      -8.592   6.605  12.825  1.00  0.86           C  
ATOM    295  OH  TYR A  17      -9.703   6.724  11.993  1.00  0.86           O  
ATOM    296  H   TYR A  17      -2.321   5.814  15.794  1.00  0.86           H  
ATOM    297  HA  TYR A  17      -4.629   4.301  14.607  1.00  0.86           H  
ATOM    298 1HB  TYR A  17      -5.475   5.787  16.370  1.00  0.86           H  
ATOM    299 2HB  TYR A  17      -4.692   7.171  15.589  1.00  0.86           H  
ATOM    300  HD1 TYR A  17      -7.122   4.381  14.914  1.00  0.86           H  
ATOM    301  HD2 TYR A  17      -5.870   8.366  13.880  1.00  0.86           H  
ATOM    302  HE1 TYR A  17      -9.090   4.606  13.427  1.00  0.86           H  
ATOM    303  HE2 TYR A  17      -7.851   8.585  12.397  1.00  0.86           H  
ATOM    304  HH  TYR A  17     -10.248   5.887  12.010  1.00  0.86           H  
ATOM    305  N   LEU A  18      -4.293   5.231  12.375  1.00  0.84           N  
ATOM    306  CA  LEU A  18      -3.952   5.637  11.028  1.00  0.84           C  
ATOM    307  C   LEU A  18      -4.723   6.882  10.590  1.00  0.84           C  
ATOM    308  O   LEU A  18      -5.954   6.906  10.559  1.00  0.84           O  
ATOM    309  CB  LEU A  18      -4.153   4.447  10.105  1.00  0.84           C  
ATOM    310  CG  LEU A  18      -3.895   4.680   8.727  1.00  0.84           C  
ATOM    311  CD1 LEU A  18      -2.508   5.117   8.597  1.00  0.84           C  
ATOM    312  CD2 LEU A  18      -4.089   3.366   7.982  1.00  0.84           C  
ATOM    313  H   LEU A  18      -5.002   4.525  12.522  1.00  0.84           H  
ATOM    314  HA  LEU A  18      -2.891   5.884  11.007  1.00  0.84           H  
ATOM    315 1HB  LEU A  18      -3.482   3.672  10.398  1.00  0.84           H  
ATOM    316 2HB  LEU A  18      -5.173   4.092  10.200  1.00  0.84           H  
ATOM    317  HG  LEU A  18      -4.559   5.459   8.341  1.00  0.84           H  
ATOM    318 1HD1 LEU A  18      -2.319   5.295   7.627  1.00  0.84           H  
ATOM    319 2HD1 LEU A  18      -2.361   6.027   9.150  1.00  0.84           H  
ATOM    320 3HD1 LEU A  18      -1.843   4.369   8.960  1.00  0.84           H  
ATOM    321 1HD2 LEU A  18      -3.886   3.510   6.932  1.00  0.84           H  
ATOM    322 2HD2 LEU A  18      -3.413   2.635   8.385  1.00  0.84           H  
ATOM    323 3HD2 LEU A  18      -5.088   3.005   8.106  1.00  0.84           H  
ATOM    324  N   LYS A  19      -3.983   7.952  10.292  1.00  0.83           N  
ATOM    325  CA  LYS A  19      -4.580   9.245   9.995  1.00  0.83           C  
ATOM    326  C   LYS A  19      -5.064   9.341   8.568  1.00  0.83           C  
ATOM    327  O   LYS A  19      -4.429   9.929   7.690  1.00  0.83           O  
ATOM    328  CB  LYS A  19      -3.611  10.364  10.329  1.00  0.83           C  
ATOM    329  CG  LYS A  19      -3.258  10.446  11.809  1.00  0.83           C  
ATOM    330  CD  LYS A  19      -4.463  10.876  12.655  1.00  0.83           C  
ATOM    331  CE  LYS A  19      -4.793  12.355  12.443  1.00  0.83           C  
ATOM    332  NZ  LYS A  19      -5.905  12.818  13.331  1.00  0.83           N  
ATOM    333  H   LYS A  19      -2.966   7.880  10.248  1.00  0.83           H  
ATOM    334  HA  LYS A  19      -5.454   9.365  10.636  1.00  0.83           H  
ATOM    335 1HB  LYS A  19      -2.687  10.218   9.780  1.00  0.83           H  
ATOM    336 2HB  LYS A  19      -4.027  11.320  10.019  1.00  0.83           H  
ATOM    337 1HG  LYS A  19      -2.928   9.468  12.156  1.00  0.83           H  
ATOM    338 2HG  LYS A  19      -2.436  11.152  11.947  1.00  0.83           H  
ATOM    339 1HD  LYS A  19      -5.330  10.273  12.383  1.00  0.83           H  
ATOM    340 2HD  LYS A  19      -4.239  10.708  13.710  1.00  0.83           H  
ATOM    341 1HE  LYS A  19      -3.904  12.950  12.650  1.00  0.83           H  
ATOM    342 2HE  LYS A  19      -5.085  12.508  11.403  1.00  0.83           H  
ATOM    343 1HZ  LYS A  19      -6.091  13.797  13.160  1.00  0.83           H  
ATOM    344 2HZ  LYS A  19      -6.739  12.280  13.139  1.00  0.83           H  
ATOM    345 3HZ  LYS A  19      -5.638  12.691  14.297  1.00  0.83           H  
ATOM    346  N   PHE A  20      -6.210   8.743   8.359  1.00  0.83           N  
ATOM    347  CA  PHE A  20      -6.801   8.630   7.047  1.00  0.83           C  
ATOM    348  C   PHE A  20      -7.091   9.959   6.399  1.00  0.83           C  
ATOM    349  O   PHE A  20      -7.478  10.919   7.070  1.00  0.83           O  
ATOM    350  CB  PHE A  20      -8.132   7.936   7.143  1.00  0.83           C  
ATOM    351  CG  PHE A  20      -8.030   6.579   7.512  1.00  0.83           C  
ATOM    352  CD1 PHE A  20      -8.668   6.102   8.621  1.00  0.83           C  
ATOM    353  CD2 PHE A  20      -7.257   5.766   6.793  1.00  0.83           C  
ATOM    354  CE1 PHE A  20      -8.542   4.805   8.964  1.00  0.83           C  
ATOM    355  CE2 PHE A  20      -7.125   4.500   7.104  1.00  0.83           C  
ATOM    356  CZ  PHE A  20      -7.771   3.987   8.196  1.00  0.83           C  
ATOM    357  H   PHE A  20      -6.632   8.274   9.159  1.00  0.83           H  
ATOM    358  HA  PHE A  20      -6.121   8.067   6.407  1.00  0.83           H  
ATOM    359 1HB  PHE A  20      -8.759   8.445   7.871  1.00  0.83           H  
ATOM    360 2HB  PHE A  20      -8.628   8.002   6.181  1.00  0.83           H  
ATOM    361  HD1 PHE A  20      -9.283   6.771   9.229  1.00  0.83           H  
ATOM    362  HD2 PHE A  20      -6.728   6.161   5.952  1.00  0.83           H  
ATOM    363  HE1 PHE A  20      -9.053   4.437   9.845  1.00  0.83           H  
ATOM    364  HE2 PHE A  20      -6.484   3.887   6.483  1.00  0.83           H  
ATOM    365  HZ  PHE A  20      -7.660   2.951   8.453  1.00  0.83           H  
ATOM    366  N   ALA A  21      -6.913  10.017   5.086  1.00  0.82           N  
ATOM    367  CA  ALA A  21      -7.310  11.191   4.344  1.00  0.82           C  
ATOM    368  C   ALA A  21      -8.833  11.262   4.437  1.00  0.82           C  
ATOM    369  O   ALA A  21      -9.524  10.241   4.318  1.00  0.82           O  
ATOM    370  CB  ALA A  21      -6.777  11.114   2.928  1.00  0.82           C  
ATOM    371  H   ALA A  21      -6.572   9.204   4.591  1.00  0.82           H  
ATOM    372  HA  ALA A  21      -6.913  12.083   4.828  1.00  0.82           H  
ATOM    373 1HB  ALA A  21      -7.097  11.987   2.372  1.00  0.82           H  
ATOM    374 2HB  ALA A  21      -5.704  11.084   2.959  1.00  0.82           H  
ATOM    375 3HB  ALA A  21      -7.128  10.229   2.456  1.00  0.82           H  
ATOM    376  N   SER A  22      -9.346  12.470   4.635  1.00  0.82           N  
ATOM    377  CA  SER A  22     -10.767  12.735   4.800  1.00  0.82           C  
ATOM    378  C   SER A  22     -11.330  13.487   3.616  1.00  0.82           C  
ATOM    379  O   SER A  22     -10.633  13.779   2.654  1.00  0.82           O  
ATOM    380  CB  SER A  22     -10.998  13.587   6.024  1.00  0.82           C  
ATOM    381  OG  SER A  22     -10.616  14.907   5.766  1.00  0.82           O  
ATOM    382  H   SER A  22      -8.718  13.269   4.696  1.00  0.82           H  
ATOM    383  HA  SER A  22     -11.295  11.787   4.897  1.00  0.82           H  
ATOM    384 1HB  SER A  22     -12.043  13.552   6.319  1.00  0.82           H  
ATOM    385 2HB  SER A  22     -10.408  13.192   6.851  1.00  0.82           H  
ATOM    386  HG  SER A  22      -9.687  14.865   5.414  1.00  0.82           H  
ATOM    387  N   GLU A  23     -12.592  13.878   3.723  1.00  0.80           N  
ATOM    388  CA  GLU A  23     -13.234  14.667   2.680  1.00  0.80           C  
ATOM    389  C   GLU A  23     -12.511  16.015   2.507  1.00  0.80           C  
ATOM    390  O   GLU A  23     -12.513  16.607   1.428  1.00  0.80           O  
ATOM    391  CB  GLU A  23     -14.699  14.911   3.035  1.00  0.80           C  
ATOM    392  CG  GLU A  23     -15.552  13.647   3.025  1.00  0.80           C  
ATOM    393  CD  GLU A  23     -17.007  13.899   3.332  1.00  0.80           C  
ATOM    394  OE1 GLU A  23     -17.342  15.011   3.666  1.00  0.80           O  
ATOM    395  OE2 GLU A  23     -17.784  12.979   3.225  1.00  0.80           O  
ATOM    396  H   GLU A  23     -13.123  13.614   4.540  1.00  0.80           H  
ATOM    397  HA  GLU A  23     -13.175  14.119   1.740  1.00  0.80           H  
ATOM    398 1HB  GLU A  23     -14.761  15.352   4.030  1.00  0.80           H  
ATOM    399 2HB  GLU A  23     -15.130  15.623   2.335  1.00  0.80           H  
ATOM    400 1HG  GLU A  23     -15.469  13.157   2.062  1.00  0.80           H  
ATOM    401 2HG  GLU A  23     -15.150  12.966   3.778  1.00  0.80           H  
ATOM    402  N   GLU A  24     -11.861  16.506   3.562  1.00  0.78           N  
ATOM    403  CA  GLU A  24     -11.145  17.780   3.518  1.00  0.78           C  
ATOM    404  C   GLU A  24      -9.973  17.699   2.549  1.00  0.78           C  
ATOM    405  O   GLU A  24      -9.466  18.718   2.072  1.00  0.78           O  
ATOM    406  CB  GLU A  24     -10.646  18.194   4.909  1.00  0.78           C  
ATOM    407  CG  GLU A  24     -11.755  18.599   5.892  1.00  0.78           C  
ATOM    408  CD  GLU A  24     -12.447  19.893   5.507  1.00  0.78           C  
ATOM    409  OE1 GLU A  24     -11.757  20.878   5.301  1.00  0.78           O  
ATOM    410  OE2 GLU A  24     -13.652  19.901   5.416  1.00  0.78           O  
ATOM    411  H   GLU A  24     -11.800  15.960   4.420  1.00  0.78           H  
ATOM    412  HA  GLU A  24     -11.829  18.547   3.157  1.00  0.78           H  
ATOM    413 1HB  GLU A  24     -10.085  17.376   5.350  1.00  0.78           H  
ATOM    414 2HB  GLU A  24      -9.962  19.036   4.810  1.00  0.78           H  
ATOM    415 1HG  GLU A  24     -12.496  17.799   5.927  1.00  0.78           H  
ATOM    416 2HG  GLU A  24     -11.325  18.702   6.888  1.00  0.78           H  
ATOM    417  N   HIS A  25      -9.521  16.476   2.273  1.00  0.76           N  
ATOM    418  CA  HIS A  25      -8.372  16.249   1.444  1.00  0.76           C  
ATOM    419  C   HIS A  25      -8.783  16.032  -0.015  1.00  0.76           C  
ATOM    420  O   HIS A  25      -7.921  15.833  -0.877  1.00  0.76           O  
ATOM    421  CB  HIS A  25      -7.581  15.069   2.016  1.00  0.76           C  
ATOM    422  CG  HIS A  25      -7.088  15.380   3.430  1.00  0.76           C  
ATOM    423  ND1 HIS A  25      -7.788  14.996   4.586  1.00  0.76           N  
ATOM    424  CD2 HIS A  25      -6.018  16.086   3.865  1.00  0.76           C  
ATOM    425  CE1 HIS A  25      -7.143  15.445   5.650  1.00  0.76           C  
ATOM    426  NE2 HIS A  25      -6.073  16.108   5.241  1.00  0.76           N  
ATOM    427  H   HIS A  25     -10.001  15.659   2.637  1.00  0.76           H  
ATOM    428  HA  HIS A  25      -7.724  17.124   1.472  1.00  0.76           H  
ATOM    429 1HB  HIS A  25      -8.210  14.179   2.045  1.00  0.76           H  
ATOM    430 2HB  HIS A  25      -6.723  14.857   1.383  1.00  0.76           H  
ATOM    431  HD2 HIS A  25      -5.259  16.561   3.253  1.00  0.76           H  
ATOM    432  HE1 HIS A  25      -7.449  15.303   6.688  1.00  0.76           H  
ATOM    433  HE2 HIS A  25      -5.404  16.569   5.847  1.00  0.76           H  
ATOM    434  N   PHE A  26     -10.094  16.192  -0.311  1.00  0.73           N  
ATOM    435  CA  PHE A  26     -10.609  16.105  -1.681  1.00  0.73           C  
ATOM    436  C   PHE A  26      -9.937  17.175  -2.509  1.00  0.73           C  
ATOM    437  O   PHE A  26      -9.599  16.964  -3.668  1.00  0.73           O  
ATOM    438  CB  PHE A  26     -12.126  16.364  -1.753  1.00  0.73           C  
ATOM    439  CG  PHE A  26     -13.078  15.227  -1.455  1.00  0.73           C  
ATOM    440  CD1 PHE A  26     -14.259  15.475  -0.774  1.00  0.73           C  
ATOM    441  CD2 PHE A  26     -12.851  13.954  -1.901  1.00  0.73           C  
ATOM    442  CE1 PHE A  26     -15.164  14.468  -0.526  1.00  0.73           C  
ATOM    443  CE2 PHE A  26     -13.760  12.944  -1.652  1.00  0.73           C  
ATOM    444  CZ  PHE A  26     -14.911  13.200  -0.963  1.00  0.73           C  
ATOM    445  H   PHE A  26     -10.772  16.365   0.431  1.00  0.73           H  
ATOM    446  HA  PHE A  26     -10.380  15.131  -2.106  1.00  0.73           H  
ATOM    447 1HB  PHE A  26     -12.371  17.178  -1.072  1.00  0.73           H  
ATOM    448 2HB  PHE A  26     -12.358  16.720  -2.755  1.00  0.73           H  
ATOM    449  HD1 PHE A  26     -14.462  16.487  -0.423  1.00  0.73           H  
ATOM    450  HD2 PHE A  26     -11.949  13.747  -2.458  1.00  0.73           H  
ATOM    451  HE1 PHE A  26     -16.081  14.684   0.022  1.00  0.73           H  
ATOM    452  HE2 PHE A  26     -13.575  11.952  -2.005  1.00  0.73           H  
ATOM    453  HZ  PHE A  26     -15.628  12.397  -0.771  1.00  0.73           H  
ATOM    454  N   ARG A  27      -9.737  18.338  -1.898  1.00  0.71           N  
ATOM    455  CA  ARG A  27      -9.136  19.491  -2.546  1.00  0.71           C  
ATOM    456  C   ARG A  27      -7.713  19.192  -3.022  1.00  0.71           C  
ATOM    457  O   ARG A  27      -7.291  19.663  -4.083  1.00  0.71           O  
ATOM    458  CB  ARG A  27      -9.126  20.652  -1.569  1.00  0.71           C  
ATOM    459  CG  ARG A  27     -10.513  21.228  -1.258  1.00  0.71           C  
ATOM    460  CD  ARG A  27     -10.446  22.527  -0.516  1.00  0.71           C  
ATOM    461  NE  ARG A  27      -9.881  22.367   0.826  1.00  0.71           N  
ATOM    462  CZ  ARG A  27     -10.593  22.060   1.942  1.00  0.71           C  
ATOM    463  NH1 ARG A  27     -11.894  21.885   1.881  1.00  0.71           N  
ATOM    464  NH2 ARG A  27      -9.984  21.936   3.104  1.00  0.71           N  
ATOM    465  H   ARG A  27     -10.027  18.424  -0.931  1.00  0.71           H  
ATOM    466  HA  ARG A  27      -9.745  19.757  -3.412  1.00  0.71           H  
ATOM    467 1HB  ARG A  27      -8.684  20.326  -0.624  1.00  0.71           H  
ATOM    468 2HB  ARG A  27      -8.506  21.456  -1.961  1.00  0.71           H  
ATOM    469 1HG  ARG A  27     -11.053  21.393  -2.191  1.00  0.71           H  
ATOM    470 2HG  ARG A  27     -11.064  20.513  -0.642  1.00  0.71           H  
ATOM    471 1HD  ARG A  27      -9.819  23.226  -1.068  1.00  0.71           H  
ATOM    472 2HD  ARG A  27     -11.448  22.941  -0.417  1.00  0.71           H  
ATOM    473  HE  ARG A  27      -8.883  22.489   0.931  1.00  0.71           H  
ATOM    474 1HH1 ARG A  27     -12.379  21.975   1.003  1.00  0.71           H  
ATOM    475 2HH1 ARG A  27     -12.406  21.647   2.733  1.00  0.71           H  
ATOM    476 1HH2 ARG A  27      -8.985  22.060   3.170  1.00  0.71           H  
ATOM    477 2HH2 ARG A  27     -10.534  21.700   3.944  1.00  0.71           H  
ATOM    478  N   LEU A  28      -6.971  18.410  -2.238  1.00  0.68           N  
ATOM    479  CA  LEU A  28      -5.604  18.088  -2.603  1.00  0.68           C  
ATOM    480  C   LEU A  28      -5.632  16.987  -3.632  1.00  0.68           C  
ATOM    481  O   LEU A  28      -4.879  17.011  -4.605  1.00  0.68           O  
ATOM    482  CB  LEU A  28      -4.810  17.590  -1.406  1.00  0.68           C  
ATOM    483  CG  LEU A  28      -4.570  18.534  -0.261  1.00  0.68           C  
ATOM    484  CD1 LEU A  28      -3.827  17.756   0.820  1.00  0.68           C  
ATOM    485  CD2 LEU A  28      -3.783  19.751  -0.729  1.00  0.68           C  
ATOM    486  H   LEU A  28      -7.366  18.026  -1.389  1.00  0.68           H  
ATOM    487  HA  LEU A  28      -5.126  18.971  -3.028  1.00  0.68           H  
ATOM    488 1HB  LEU A  28      -5.362  16.763  -0.992  1.00  0.68           H  
ATOM    489 2HB  LEU A  28      -3.844  17.217  -1.752  1.00  0.68           H  
ATOM    490  HG  LEU A  28      -5.528  18.857   0.151  1.00  0.68           H  
ATOM    491 1HD1 LEU A  28      -3.654  18.398   1.680  1.00  0.68           H  
ATOM    492 2HD1 LEU A  28      -4.425  16.899   1.116  1.00  0.68           H  
ATOM    493 3HD1 LEU A  28      -2.873  17.416   0.421  1.00  0.68           H  
ATOM    494 1HD2 LEU A  28      -3.612  20.421   0.118  1.00  0.68           H  
ATOM    495 2HD2 LEU A  28      -2.827  19.438  -1.132  1.00  0.68           H  
ATOM    496 3HD2 LEU A  28      -4.348  20.276  -1.501  1.00  0.68           H  
ATOM    497  N   ALA A  29      -6.532  16.019  -3.439  1.00  0.66           N  
ATOM    498  CA  ALA A  29      -6.636  14.923  -4.380  1.00  0.66           C  
ATOM    499  C   ALA A  29      -6.980  15.491  -5.750  1.00  0.66           C  
ATOM    500  O   ALA A  29      -6.406  15.078  -6.754  1.00  0.66           O  
ATOM    501  CB  ALA A  29      -7.678  13.922  -3.908  1.00  0.66           C  
ATOM    502  H   ALA A  29      -7.135  16.033  -2.618  1.00  0.66           H  
ATOM    503  HA  ALA A  29      -5.669  14.429  -4.451  1.00  0.66           H  
ATOM    504 1HB  ALA A  29      -7.755  13.098  -4.609  1.00  0.66           H  
ATOM    505 2HB  ALA A  29      -7.394  13.541  -2.928  1.00  0.66           H  
ATOM    506 3HB  ALA A  29      -8.638  14.419  -3.835  1.00  0.66           H  
ATOM    507  N   ARG A  30      -7.852  16.510  -5.772  1.00  0.64           N  
ATOM    508  CA  ARG A  30      -8.273  17.173  -6.996  1.00  0.64           C  
ATOM    509  C   ARG A  30      -7.113  17.897  -7.634  1.00  0.64           C  
ATOM    510  O   ARG A  30      -6.848  17.733  -8.825  1.00  0.64           O  
ATOM    511  CB  ARG A  30      -9.347  18.215  -6.684  1.00  0.64           C  
ATOM    512  CG  ARG A  30      -9.907  18.996  -7.869  1.00  0.64           C  
ATOM    513  CD  ARG A  30     -10.711  18.144  -8.770  1.00  0.64           C  
ATOM    514  NE  ARG A  30     -11.287  18.892  -9.868  1.00  0.64           N  
ATOM    515  CZ  ARG A  30     -12.013  18.349 -10.862  1.00  0.64           C  
ATOM    516  NH1 ARG A  30     -12.261  17.052 -10.873  1.00  0.64           N  
ATOM    517  NH2 ARG A  30     -12.481  19.121 -11.830  1.00  0.64           N  
ATOM    518  H   ARG A  30      -8.288  16.802  -4.904  1.00  0.64           H  
ATOM    519  HA  ARG A  30      -8.665  16.428  -7.690  1.00  0.64           H  
ATOM    520 1HB  ARG A  30     -10.180  17.747  -6.185  1.00  0.64           H  
ATOM    521 2HB  ARG A  30      -8.938  18.942  -5.989  1.00  0.64           H  
ATOM    522 1HG  ARG A  30     -10.538  19.803  -7.503  1.00  0.64           H  
ATOM    523 2HG  ARG A  30      -9.079  19.413  -8.437  1.00  0.64           H  
ATOM    524 1HD  ARG A  30     -10.078  17.360  -9.186  1.00  0.64           H  
ATOM    525 2HD  ARG A  30     -11.523  17.695  -8.205  1.00  0.64           H  
ATOM    526  HE  ARG A  30     -11.123  19.887  -9.894  1.00  0.64           H  
ATOM    527 1HH1 ARG A  30     -11.906  16.444 -10.114  1.00  0.64           H  
ATOM    528 2HH1 ARG A  30     -12.809  16.649 -11.613  1.00  0.64           H  
ATOM    529 1HH2 ARG A  30     -12.293  20.114 -11.819  1.00  0.64           H  
ATOM    530 2HH2 ARG A  30     -13.027  18.719 -12.577  1.00  0.64           H  
ATOM    531  N   ALA A  31      -6.360  18.658  -6.838  1.00  0.63           N  
ATOM    532  CA  ALA A  31      -5.239  19.394  -7.396  1.00  0.63           C  
ATOM    533  C   ALA A  31      -4.228  18.457  -8.033  1.00  0.63           C  
ATOM    534  O   ALA A  31      -3.746  18.707  -9.143  1.00  0.63           O  
ATOM    535  CB  ALA A  31      -4.567  20.195  -6.298  1.00  0.63           C  
ATOM    536  H   ALA A  31      -6.592  18.776  -5.850  1.00  0.63           H  
ATOM    537  HA  ALA A  31      -5.620  20.067  -8.164  1.00  0.63           H  
ATOM    538 1HB  ALA A  31      -3.744  20.763  -6.710  1.00  0.63           H  
ATOM    539 2HB  ALA A  31      -5.294  20.873  -5.850  1.00  0.63           H  
ATOM    540 3HB  ALA A  31      -4.193  19.512  -5.535  1.00  0.63           H  
ATOM    541  N   VAL A  32      -3.965  17.337  -7.368  1.00  0.62           N  
ATOM    542  CA  VAL A  32      -2.996  16.396  -7.880  1.00  0.62           C  
ATOM    543  C   VAL A  32      -3.515  15.686  -9.123  1.00  0.62           C  
ATOM    544  O   VAL A  32      -2.801  15.592 -10.118  1.00  0.62           O  
ATOM    545  CB  VAL A  32      -2.623  15.362  -6.826  1.00  0.62           C  
ATOM    546  CG1 VAL A  32      -1.768  14.377  -7.442  1.00  0.62           C  
ATOM    547  CG2 VAL A  32      -1.887  16.007  -5.678  1.00  0.62           C  
ATOM    548  H   VAL A  32      -4.411  17.167  -6.466  1.00  0.62           H  
ATOM    549  HA  VAL A  32      -2.096  16.947  -8.145  1.00  0.62           H  
ATOM    550  HB  VAL A  32      -3.533  14.868  -6.471  1.00  0.62           H  
ATOM    551 1HG1 VAL A  32      -1.515  13.613  -6.721  1.00  0.62           H  
ATOM    552 2HG1 VAL A  32      -2.308  13.975  -8.256  1.00  0.62           H  
ATOM    553 3HG1 VAL A  32      -0.869  14.857  -7.802  1.00  0.62           H  
ATOM    554 1HG2 VAL A  32      -1.616  15.248  -4.941  1.00  0.62           H  
ATOM    555 2HG2 VAL A  32      -0.986  16.480  -6.066  1.00  0.62           H  
ATOM    556 3HG2 VAL A  32      -2.516  16.757  -5.209  1.00  0.62           H  
ATOM    557  N   ILE A  33      -4.766  15.227  -9.104  1.00  0.61           N  
ATOM    558  CA  ILE A  33      -5.298  14.535 -10.270  1.00  0.61           C  
ATOM    559  C   ILE A  33      -5.284  15.461 -11.471  1.00  0.61           C  
ATOM    560  O   ILE A  33      -4.910  15.038 -12.570  1.00  0.61           O  
ATOM    561  CB  ILE A  33      -6.719  14.006 -10.018  1.00  0.61           C  
ATOM    562  CG1 ILE A  33      -6.660  12.866  -9.005  1.00  0.61           C  
ATOM    563  CG2 ILE A  33      -7.297  13.509 -11.316  1.00  0.61           C  
ATOM    564  CD1 ILE A  33      -7.990  12.464  -8.438  1.00  0.61           C  
ATOM    565  H   ILE A  33      -5.343  15.327  -8.271  1.00  0.61           H  
ATOM    566  HA  ILE A  33      -4.663  13.689 -10.492  1.00  0.61           H  
ATOM    567  HB  ILE A  33      -7.344  14.797  -9.601  1.00  0.61           H  
ATOM    568 1HG1 ILE A  33      -6.231  11.999  -9.490  1.00  0.61           H  
ATOM    569 2HG1 ILE A  33      -6.011  13.166  -8.195  1.00  0.61           H  
ATOM    570 1HG2 ILE A  33      -8.304  13.123 -11.137  1.00  0.61           H  
ATOM    571 2HG2 ILE A  33      -7.340  14.333 -12.024  1.00  0.61           H  
ATOM    572 3HG2 ILE A  33      -6.667  12.712 -11.717  1.00  0.61           H  
ATOM    573 1HD1 ILE A  33      -7.874  11.655  -7.737  1.00  0.61           H  
ATOM    574 2HD1 ILE A  33      -8.429  13.315  -7.933  1.00  0.61           H  
ATOM    575 3HD1 ILE A  33      -8.639  12.151  -9.233  1.00  0.61           H  
ATOM    576  N   LEU A  34      -5.668  16.721 -11.279  1.00  0.60           N  
ATOM    577  CA  LEU A  34      -5.637  17.662 -12.380  1.00  0.60           C  
ATOM    578  C   LEU A  34      -4.206  17.865 -12.875  1.00  0.60           C  
ATOM    579  O   LEU A  34      -3.993  17.966 -14.089  1.00  0.60           O  
ATOM    580  CB  LEU A  34      -6.239  19.000 -11.959  1.00  0.60           C  
ATOM    581  CG  LEU A  34      -7.746  18.983 -11.689  1.00  0.60           C  
ATOM    582  CD1 LEU A  34      -8.158  20.337 -11.139  1.00  0.60           C  
ATOM    583  CD2 LEU A  34      -8.485  18.636 -12.964  1.00  0.60           C  
ATOM    584  H   LEU A  34      -5.982  17.033 -10.359  1.00  0.60           H  
ATOM    585  HA  LEU A  34      -6.232  17.256 -13.194  1.00  0.60           H  
ATOM    586 1HB  LEU A  34      -5.743  19.321 -11.038  1.00  0.60           H  
ATOM    587 2HB  LEU A  34      -6.037  19.736 -12.734  1.00  0.60           H  
ATOM    588  HG  LEU A  34      -7.976  18.231 -10.939  1.00  0.60           H  
ATOM    589 1HD1 LEU A  34      -9.217  20.342 -10.933  1.00  0.60           H  
ATOM    590 2HD1 LEU A  34      -7.606  20.531 -10.218  1.00  0.60           H  
ATOM    591 3HD1 LEU A  34      -7.931  21.110 -11.870  1.00  0.60           H  
ATOM    592 1HD2 LEU A  34      -9.554  18.619 -12.769  1.00  0.60           H  
ATOM    593 2HD2 LEU A  34      -8.266  19.384 -13.727  1.00  0.60           H  
ATOM    594 3HD2 LEU A  34      -8.162  17.656 -13.312  1.00  0.60           H  
ATOM    595  N   ALA A  35      -3.211  17.887 -11.959  1.00  0.60           N  
ATOM    596  CA  ALA A  35      -1.811  18.026 -12.369  1.00  0.60           C  
ATOM    597  C   ALA A  35      -1.415  16.876 -13.281  1.00  0.60           C  
ATOM    598  O   ALA A  35      -0.715  17.069 -14.273  1.00  0.60           O  
ATOM    599  CB  ALA A  35      -0.876  18.044 -11.169  1.00  0.60           C  
ATOM    600  H   ALA A  35      -3.427  17.837 -10.961  1.00  0.60           H  
ATOM    601  HA  ALA A  35      -1.710  18.960 -12.922  1.00  0.60           H  
ATOM    602 1HB  ALA A  35       0.156  18.161 -11.507  1.00  0.60           H  
ATOM    603 2HB  ALA A  35      -1.135  18.857 -10.526  1.00  0.60           H  
ATOM    604 3HB  ALA A  35      -0.968  17.119 -10.626  1.00  0.60           H  
ATOM    605  N   PHE A  36      -1.906  15.677 -12.985  1.00  0.59           N  
ATOM    606  CA  PHE A  36      -1.596  14.551 -13.850  1.00  0.59           C  
ATOM    607  C   PHE A  36      -2.337  14.631 -15.174  1.00  0.59           C  
ATOM    608  O   PHE A  36      -1.727  14.538 -16.236  1.00  0.59           O  
ATOM    609  CB  PHE A  36      -1.922  13.236 -13.154  1.00  0.59           C  
ATOM    610  CG  PHE A  36      -0.871  12.752 -12.244  1.00  0.59           C  
ATOM    611  CD1 PHE A  36      -0.609  13.380 -11.063  1.00  0.59           C  
ATOM    612  CD2 PHE A  36      -0.146  11.626 -12.573  1.00  0.59           C  
ATOM    613  CE1 PHE A  36       0.343  12.922 -10.224  1.00  0.59           C  
ATOM    614  CE2 PHE A  36       0.821  11.160 -11.724  1.00  0.59           C  
ATOM    615  CZ  PHE A  36       1.062  11.819 -10.545  1.00  0.59           C  
ATOM    616  H   PHE A  36      -2.468  15.557 -12.138  1.00  0.59           H  
ATOM    617  HA  PHE A  36      -0.532  14.564 -14.064  1.00  0.59           H  
ATOM    618 1HB  PHE A  36      -2.843  13.351 -12.579  1.00  0.59           H  
ATOM    619 2HB  PHE A  36      -2.097  12.471 -13.895  1.00  0.59           H  
ATOM    620  HD1 PHE A  36      -1.162  14.247 -10.807  1.00  0.59           H  
ATOM    621  HD2 PHE A  36      -0.349  11.109 -13.515  1.00  0.59           H  
ATOM    622  HE1 PHE A  36       0.535  13.438  -9.290  1.00  0.59           H  
ATOM    623  HE2 PHE A  36       1.391  10.280 -11.983  1.00  0.59           H  
ATOM    624  HZ  PHE A  36       1.820  11.468  -9.864  1.00  0.59           H  
ATOM    625  N   LYS A  37      -3.636  14.890 -15.143  1.00  0.58           N  
ATOM    626  CA  LYS A  37      -4.402  14.920 -16.385  1.00  0.58           C  
ATOM    627  C   LYS A  37      -3.919  16.012 -17.339  1.00  0.58           C  
ATOM    628  O   LYS A  37      -3.803  15.797 -18.549  1.00  0.58           O  
ATOM    629  CB  LYS A  37      -5.891  15.104 -16.081  1.00  0.58           C  
ATOM    630  CG  LYS A  37      -6.570  13.873 -15.462  1.00  0.58           C  
ATOM    631  CD  LYS A  37      -8.036  14.142 -15.158  1.00  0.58           C  
ATOM    632  CE  LYS A  37      -8.741  12.900 -14.609  1.00  0.58           C  
ATOM    633  NZ  LYS A  37     -10.151  13.206 -14.204  1.00  0.58           N  
ATOM    634  H   LYS A  37      -4.105  15.020 -14.247  1.00  0.58           H  
ATOM    635  HA  LYS A  37      -4.273  13.963 -16.888  1.00  0.58           H  
ATOM    636 1HB  LYS A  37      -6.012  15.933 -15.381  1.00  0.58           H  
ATOM    637 2HB  LYS A  37      -6.421  15.366 -16.995  1.00  0.58           H  
ATOM    638 1HG  LYS A  37      -6.491  13.023 -16.140  1.00  0.58           H  
ATOM    639 2HG  LYS A  37      -6.062  13.622 -14.531  1.00  0.58           H  
ATOM    640 1HD  LYS A  37      -8.106  14.944 -14.420  1.00  0.58           H  
ATOM    641 2HD  LYS A  37      -8.542  14.465 -16.066  1.00  0.58           H  
ATOM    642 1HE  LYS A  37      -8.754  12.124 -15.378  1.00  0.58           H  
ATOM    643 2HE  LYS A  37      -8.198  12.525 -13.755  1.00  0.58           H  
ATOM    644 1HZ  LYS A  37     -10.598  12.373 -13.840  1.00  0.58           H  
ATOM    645 2HZ  LYS A  37     -10.148  13.919 -13.485  1.00  0.58           H  
ATOM    646 3HZ  LYS A  37     -10.666  13.540 -15.004  1.00  0.58           H  
ATOM    647  N   SER A  38      -3.529  17.155 -16.780  1.00  0.58           N  
ATOM    648  CA  SER A  38      -3.115  18.311 -17.557  1.00  0.58           C  
ATOM    649  C   SER A  38      -1.704  18.155 -18.107  1.00  0.58           C  
ATOM    650  O   SER A  38      -1.247  18.982 -18.902  1.00  0.58           O  
ATOM    651  CB  SER A  38      -3.142  19.539 -16.669  1.00  0.58           C  
ATOM    652  OG  SER A  38      -4.431  19.784 -16.185  1.00  0.58           O  
ATOM    653  H   SER A  38      -3.599  17.268 -15.770  1.00  0.58           H  
ATOM    654  HA  SER A  38      -3.807  18.437 -18.389  1.00  0.58           H  
ATOM    655 1HB  SER A  38      -2.455  19.393 -15.830  1.00  0.58           H  
ATOM    656 2HB  SER A  38      -2.793  20.398 -17.235  1.00  0.58           H  
ATOM    657  HG  SER A  38      -4.564  19.110 -15.478  1.00  0.58           H  
ATOM    658  N   SER A  39      -1.004  17.120 -17.650  1.00  0.57           N  
ATOM    659  CA  SER A  39       0.357  16.854 -18.039  1.00  0.57           C  
ATOM    660  C   SER A  39       0.475  15.785 -19.102  1.00  0.57           C  
ATOM    661  O   SER A  39       1.584  15.392 -19.457  1.00  0.57           O  
ATOM    662  CB  SER A  39       1.173  16.485 -16.835  1.00  0.57           C  
ATOM    663  OG  SER A  39       1.254  17.567 -15.956  1.00  0.57           O  
ATOM    664  H   SER A  39      -1.433  16.450 -17.016  1.00  0.57           H  
ATOM    665  HA  SER A  39       0.770  17.769 -18.450  1.00  0.57           H  
ATOM    666 1HB  SER A  39       0.716  15.635 -16.336  1.00  0.57           H  
ATOM    667 2HB  SER A  39       2.172  16.190 -17.149  1.00  0.57           H  
ATOM    668  HG  SER A  39       0.489  17.480 -15.362  1.00  0.57           H  
ATOM    669  N   VAL A  40      -0.635  15.268 -19.608  1.00  0.58           N  
ATOM    670  CA  VAL A  40      -0.450  14.246 -20.626  1.00  0.58           C  
ATOM    671  C   VAL A  40       0.297  14.867 -21.812  1.00  0.58           C  
ATOM    672  O   VAL A  40      -0.057  15.946 -22.288  1.00  0.58           O  
ATOM    673  CB  VAL A  40      -1.796  13.634 -21.043  1.00  0.58           C  
ATOM    674  CG1 VAL A  40      -1.595  12.710 -22.204  1.00  0.58           C  
ATOM    675  CG2 VAL A  40      -2.365  12.849 -19.866  1.00  0.58           C  
ATOM    676  H   VAL A  40      -1.568  15.562 -19.303  1.00  0.58           H  
ATOM    677  HA  VAL A  40       0.163  13.445 -20.214  1.00  0.58           H  
ATOM    678  HB  VAL A  40      -2.486  14.425 -21.336  1.00  0.58           H  
ATOM    679 1HG1 VAL A  40      -2.544  12.264 -22.492  1.00  0.58           H  
ATOM    680 2HG1 VAL A  40      -1.186  13.261 -23.048  1.00  0.58           H  
ATOM    681 3HG1 VAL A  40      -0.899  11.929 -21.915  1.00  0.58           H  
ATOM    682 1HG2 VAL A  40      -3.320  12.410 -20.145  1.00  0.58           H  
ATOM    683 2HG2 VAL A  40      -1.673  12.065 -19.602  1.00  0.58           H  
ATOM    684 3HG2 VAL A  40      -2.507  13.518 -19.012  1.00  0.58           H  
ATOM    685  N   GLY A  41       1.355  14.188 -22.257  1.00  0.59           N  
ATOM    686  CA  GLY A  41       2.236  14.642 -23.329  1.00  0.59           C  
ATOM    687  C   GLY A  41       3.527  15.298 -22.804  1.00  0.59           C  
ATOM    688  O   GLY A  41       4.465  15.531 -23.573  1.00  0.59           O  
ATOM    689  H   GLY A  41       1.573  13.296 -21.825  1.00  0.59           H  
ATOM    690 1HA  GLY A  41       2.495  13.788 -23.954  1.00  0.59           H  
ATOM    691 2HA  GLY A  41       1.699  15.348 -23.959  1.00  0.59           H  
ATOM    692  N   GLN A  42       3.577  15.588 -21.505  1.00  0.60           N  
ATOM    693  CA  GLN A  42       4.742  16.193 -20.861  1.00  0.60           C  
ATOM    694  C   GLN A  42       5.623  15.104 -20.242  1.00  0.60           C  
ATOM    695  O   GLN A  42       5.178  13.963 -20.065  1.00  0.60           O  
ATOM    696  CB  GLN A  42       4.308  17.214 -19.813  1.00  0.60           C  
ATOM    697  CG  GLN A  42       3.526  18.401 -20.392  1.00  0.60           C  
ATOM    698  CD  GLN A  42       3.128  19.478 -19.348  1.00  0.60           C  
ATOM    699  OE1 GLN A  42       3.888  19.812 -18.414  1.00  0.60           O  
ATOM    700  NE2 GLN A  42       1.920  20.021 -19.520  1.00  0.60           N  
ATOM    701  H   GLN A  42       2.766  15.389 -20.921  1.00  0.60           H  
ATOM    702  HA  GLN A  42       5.333  16.710 -21.616  1.00  0.60           H  
ATOM    703 1HB  GLN A  42       3.704  16.730 -19.052  1.00  0.60           H  
ATOM    704 2HB  GLN A  42       5.188  17.614 -19.330  1.00  0.60           H  
ATOM    705 1HG  GLN A  42       4.135  18.876 -21.161  1.00  0.60           H  
ATOM    706 2HG  GLN A  42       2.604  18.010 -20.836  1.00  0.60           H  
ATOM    707 1HE2 GLN A  42       1.566  20.715 -18.897  1.00  0.60           H  
ATOM    708 2HE2 GLN A  42       1.335  19.713 -20.279  1.00  0.60           H  
ATOM    709  N   LYS A  43       6.880  15.427 -19.920  1.00  0.61           N  
ATOM    710  CA  LYS A  43       7.754  14.397 -19.357  1.00  0.61           C  
ATOM    711  C   LYS A  43       7.479  14.215 -17.876  1.00  0.61           C  
ATOM    712  O   LYS A  43       7.022  15.145 -17.210  1.00  0.61           O  
ATOM    713  CB  LYS A  43       9.229  14.741 -19.597  1.00  0.61           C  
ATOM    714  CG  LYS A  43       9.631  14.727 -21.067  1.00  0.61           C  
ATOM    715  CD  LYS A  43      11.044  15.280 -21.279  1.00  0.61           C  
ATOM    716  CE  LYS A  43      12.123  14.294 -20.857  1.00  0.61           C  
ATOM    717  NZ  LYS A  43      13.498  14.811 -21.163  1.00  0.61           N  
ATOM    718  H   LYS A  43       7.247  16.388 -20.020  1.00  0.61           H  
ATOM    719  HA  LYS A  43       7.555  13.459 -19.855  1.00  0.61           H  
ATOM    720 1HB  LYS A  43       9.448  15.731 -19.189  1.00  0.61           H  
ATOM    721 2HB  LYS A  43       9.859  14.017 -19.070  1.00  0.61           H  
ATOM    722 1HG  LYS A  43       9.607  13.695 -21.419  1.00  0.61           H  
ATOM    723 2HG  LYS A  43       8.917  15.312 -21.647  1.00  0.61           H  
ATOM    724 1HD  LYS A  43      11.181  15.529 -22.331  1.00  0.61           H  
ATOM    725 2HD  LYS A  43      11.157  16.194 -20.690  1.00  0.61           H  
ATOM    726 1HE  LYS A  43      12.044  14.101 -19.786  1.00  0.61           H  
ATOM    727 2HE  LYS A  43      11.973  13.355 -21.397  1.00  0.61           H  
ATOM    728 1HZ  LYS A  43      14.185  14.096 -20.878  1.00  0.61           H  
ATOM    729 2HZ  LYS A  43      13.591  14.976 -22.148  1.00  0.61           H  
ATOM    730 3HZ  LYS A  43      13.667  15.664 -20.656  1.00  0.61           H  
ATOM    731  N   TYR A  44       7.822  13.052 -17.344  1.00  0.62           N  
ATOM    732  CA  TYR A  44       7.705  12.769 -15.917  1.00  0.62           C  
ATOM    733  C   TYR A  44       8.385  13.905 -15.149  1.00  0.62           C  
ATOM    734  O   TYR A  44       7.805  14.438 -14.211  1.00  0.62           O  
ATOM    735  CB  TYR A  44       8.355  11.433 -15.619  1.00  0.62           C  
ATOM    736  CG  TYR A  44       8.363  10.892 -14.160  1.00  0.62           C  
ATOM    737  CD1 TYR A  44       7.411   9.971 -13.746  1.00  0.62           C  
ATOM    738  CD2 TYR A  44       9.327  11.309 -13.252  1.00  0.62           C  
ATOM    739  CE1 TYR A  44       7.442   9.462 -12.459  1.00  0.62           C  
ATOM    740  CE2 TYR A  44       9.364  10.798 -11.980  1.00  0.62           C  
ATOM    741  CZ  TYR A  44       8.437   9.880 -11.577  1.00  0.62           C  
ATOM    742  OH  TYR A  44       8.503   9.369 -10.291  1.00  0.62           O  
ATOM    743  H   TYR A  44       8.166  12.324 -17.964  1.00  0.62           H  
ATOM    744  HA  TYR A  44       6.653  12.737 -15.641  1.00  0.62           H  
ATOM    745 1HB  TYR A  44       7.877  10.672 -16.245  1.00  0.62           H  
ATOM    746 2HB  TYR A  44       9.359  11.494 -15.955  1.00  0.62           H  
ATOM    747  HD1 TYR A  44       6.659   9.631 -14.430  1.00  0.62           H  
ATOM    748  HD2 TYR A  44      10.063  12.038 -13.535  1.00  0.62           H  
ATOM    749  HE1 TYR A  44       6.697   8.724 -12.143  1.00  0.62           H  
ATOM    750  HE2 TYR A  44      10.135  11.129 -11.286  1.00  0.62           H  
ATOM    751  HH  TYR A  44       7.629   9.004 -10.032  1.00  0.62           H  
ATOM    752  N   GLU A  45       9.588  14.322 -15.569  1.00  0.63           N  
ATOM    753  CA  GLU A  45      10.263  15.445 -14.912  1.00  0.63           C  
ATOM    754  C   GLU A  45       9.416  16.740 -14.862  1.00  0.63           C  
ATOM    755  O   GLU A  45       9.538  17.521 -13.912  1.00  0.63           O  
ATOM    756  CB  GLU A  45      11.584  15.786 -15.604  1.00  0.63           C  
ATOM    757  CG  GLU A  45      12.373  16.892 -14.871  1.00  0.63           C  
ATOM    758  CD  GLU A  45      13.700  17.274 -15.508  1.00  0.63           C  
ATOM    759  OE1 GLU A  45      14.019  16.768 -16.556  1.00  0.63           O  
ATOM    760  OE2 GLU A  45      14.391  18.080 -14.928  1.00  0.63           O  
ATOM    761  H   GLU A  45      10.067  13.824 -16.325  1.00  0.63           H  
ATOM    762  HA  GLU A  45      10.483  15.148 -13.887  1.00  0.63           H  
ATOM    763 1HB  GLU A  45      12.210  14.893 -15.659  1.00  0.63           H  
ATOM    764 2HB  GLU A  45      11.388  16.118 -16.626  1.00  0.63           H  
ATOM    765 1HG  GLU A  45      11.744  17.781 -14.820  1.00  0.63           H  
ATOM    766 2HG  GLU A  45      12.556  16.557 -13.849  1.00  0.63           H  
ATOM    767  N   ASP A  46       8.584  16.996 -15.883  1.00  0.63           N  
ATOM    768  CA  ASP A  46       7.829  18.248 -15.934  1.00  0.63           C  
ATOM    769  C   ASP A  46       6.643  18.096 -14.991  1.00  0.63           C  
ATOM    770  O   ASP A  46       6.270  19.029 -14.269  1.00  0.63           O  
ATOM    771  CB  ASP A  46       7.281  18.504 -17.348  1.00  0.63           C  
ATOM    772  CG  ASP A  46       8.331  18.727 -18.475  1.00  0.63           C  
ATOM    773  OD1 ASP A  46       9.199  19.563 -18.315  1.00  0.63           O  
ATOM    774  OD2 ASP A  46       8.226  18.049 -19.515  1.00  0.63           O  
ATOM    775  H   ASP A  46       8.441  16.307 -16.608  1.00  0.63           H  
ATOM    776  HA  ASP A  46       8.458  19.074 -15.603  1.00  0.63           H  
ATOM    777 1HB  ASP A  46       6.682  17.644 -17.624  1.00  0.63           H  
ATOM    778 2HB  ASP A  46       6.609  19.360 -17.326  1.00  0.63           H  
ATOM    779  N   LEU A  47       6.094  16.883 -14.962  1.00  0.63           N  
ATOM    780  CA  LEU A  47       5.006  16.546 -14.061  1.00  0.63           C  
ATOM    781  C   LEU A  47       5.476  16.745 -12.640  1.00  0.63           C  
ATOM    782  O   LEU A  47       4.799  17.390 -11.839  1.00  0.63           O  
ATOM    783  CB  LEU A  47       4.545  15.106 -14.292  1.00  0.63           C  
ATOM    784  CG  LEU A  47       3.512  14.551 -13.319  1.00  0.63           C  
ATOM    785  CD1 LEU A  47       2.211  15.354 -13.340  1.00  0.63           C  
ATOM    786  CD2 LEU A  47       3.274  13.129 -13.696  1.00  0.63           C  
ATOM    787  H   LEU A  47       6.455  16.172 -15.599  1.00  0.63           H  
ATOM    788  HA  LEU A  47       4.169  17.217 -14.254  1.00  0.63           H  
ATOM    789 1HB  LEU A  47       4.128  15.036 -15.298  1.00  0.63           H  
ATOM    790 2HB  LEU A  47       5.399  14.457 -14.240  1.00  0.63           H  
ATOM    791  HG  LEU A  47       3.913  14.597 -12.319  1.00  0.63           H  
ATOM    792 1HD1 LEU A  47       1.505  14.925 -12.628  1.00  0.63           H  
ATOM    793 2HD1 LEU A  47       2.410  16.391 -13.064  1.00  0.63           H  
ATOM    794 3HD1 LEU A  47       1.791  15.321 -14.324  1.00  0.63           H  
ATOM    795 1HD2 LEU A  47       2.577  12.702 -13.017  1.00  0.63           H  
ATOM    796 2HD2 LEU A  47       2.883  13.084 -14.701  1.00  0.63           H  
ATOM    797 3HD2 LEU A  47       4.217  12.582 -13.648  1.00  0.63           H  
ATOM    798  N   GLN A  48       6.657  16.209 -12.331  1.00  0.63           N  
ATOM    799  CA  GLN A  48       7.197  16.314 -10.993  1.00  0.63           C  
ATOM    800  C   GLN A  48       7.404  17.764 -10.601  1.00  0.63           C  
ATOM    801  O   GLN A  48       7.093  18.127  -9.471  1.00  0.63           O  
ATOM    802  CB  GLN A  48       8.530  15.573 -10.895  1.00  0.63           C  
ATOM    803  CG  GLN A  48       8.432  14.076 -11.010  1.00  0.63           C  
ATOM    804  CD  GLN A  48       7.786  13.410  -9.836  1.00  0.63           C  
ATOM    805  OE1 GLN A  48       8.235  13.570  -8.685  1.00  0.63           O  
ATOM    806  NE2 GLN A  48       6.740  12.659 -10.121  1.00  0.63           N  
ATOM    807  H   GLN A  48       7.169  15.690 -13.041  1.00  0.63           H  
ATOM    808  HA  GLN A  48       6.494  15.867 -10.297  1.00  0.63           H  
ATOM    809 1HB  GLN A  48       9.189  15.924 -11.690  1.00  0.63           H  
ATOM    810 2HB  GLN A  48       9.009  15.811  -9.948  1.00  0.63           H  
ATOM    811 1HG  GLN A  48       7.828  13.838 -11.875  1.00  0.63           H  
ATOM    812 2HG  GLN A  48       9.434  13.671 -11.135  1.00  0.63           H  
ATOM    813 1HE2 GLN A  48       6.262  12.121  -9.405  1.00  0.63           H  
ATOM    814 2HE2 GLN A  48       6.431  12.579 -11.061  1.00  0.63           H  
ATOM    815  N   GLU A  49       7.832  18.627 -11.524  1.00  0.64           N  
ATOM    816  CA  GLU A  49       8.010  20.014 -11.117  1.00  0.64           C  
ATOM    817  C   GLU A  49       6.651  20.644 -10.798  1.00  0.64           C  
ATOM    818  O   GLU A  49       6.505  21.362  -9.800  1.00  0.64           O  
ATOM    819  CB  GLU A  49       8.756  20.814 -12.184  1.00  0.64           C  
ATOM    820  CG  GLU A  49       9.088  22.260 -11.772  1.00  0.64           C  
ATOM    821  CD  GLU A  49      10.060  22.376 -10.567  1.00  0.64           C  
ATOM    822  OE1 GLU A  49      10.752  21.413 -10.269  1.00  0.64           O  
ATOM    823  OE2 GLU A  49      10.085  23.433  -9.949  1.00  0.64           O  
ATOM    824  H   GLU A  49       8.101  18.316 -12.462  1.00  0.64           H  
ATOM    825  HA  GLU A  49       8.605  20.033 -10.215  1.00  0.64           H  
ATOM    826 1HB  GLU A  49       9.685  20.299 -12.439  1.00  0.64           H  
ATOM    827 2HB  GLU A  49       8.148  20.851 -13.090  1.00  0.64           H  
ATOM    828 1HG  GLU A  49       9.532  22.767 -12.627  1.00  0.64           H  
ATOM    829 2HG  GLU A  49       8.155  22.764 -11.535  1.00  0.64           H  
ATOM    830  N   LYS A  50       5.631  20.338 -11.601  1.00  0.65           N  
ATOM    831  CA  LYS A  50       4.317  20.902 -11.319  1.00  0.65           C  
ATOM    832  C   LYS A  50       3.784  20.377  -9.985  1.00  0.65           C  
ATOM    833  O   LYS A  50       3.172  21.114  -9.210  1.00  0.65           O  
ATOM    834  CB  LYS A  50       3.346  20.610 -12.464  1.00  0.65           C  
ATOM    835  CG  LYS A  50       3.629  21.434 -13.727  1.00  0.65           C  
ATOM    836  CD  LYS A  50       2.579  21.207 -14.814  1.00  0.65           C  
ATOM    837  CE  LYS A  50       2.697  22.263 -15.921  1.00  0.65           C  
ATOM    838  NZ  LYS A  50       3.916  22.099 -16.748  1.00  0.65           N  
ATOM    839  H   LYS A  50       5.780  19.742 -12.419  1.00  0.65           H  
ATOM    840  HA  LYS A  50       4.422  21.983 -11.230  1.00  0.65           H  
ATOM    841 1HB  LYS A  50       3.411  19.550 -12.732  1.00  0.65           H  
ATOM    842 2HB  LYS A  50       2.324  20.805 -12.142  1.00  0.65           H  
ATOM    843 1HG  LYS A  50       3.670  22.493 -13.473  1.00  0.65           H  
ATOM    844 2HG  LYS A  50       4.604  21.136 -14.123  1.00  0.65           H  
ATOM    845 1HD  LYS A  50       2.728  20.215 -15.257  1.00  0.65           H  
ATOM    846 2HD  LYS A  50       1.580  21.244 -14.381  1.00  0.65           H  
ATOM    847 1HE  LYS A  50       1.822  22.210 -16.568  1.00  0.65           H  
ATOM    848 2HE  LYS A  50       2.728  23.245 -15.450  1.00  0.65           H  
ATOM    849 1HZ  LYS A  50       3.952  22.825 -17.445  1.00  0.65           H  
ATOM    850 2HZ  LYS A  50       4.737  22.153 -16.166  1.00  0.65           H  
ATOM    851 3HZ  LYS A  50       3.893  21.186 -17.229  1.00  0.65           H  
ATOM    852  N   LEU A  51       4.048  19.106  -9.695  1.00  0.68           N  
ATOM    853  CA  LEU A  51       3.630  18.524  -8.434  1.00  0.68           C  
ATOM    854  C   LEU A  51       4.400  19.133  -7.266  1.00  0.68           C  
ATOM    855  O   LEU A  51       3.798  19.454  -6.249  1.00  0.68           O  
ATOM    856  CB  LEU A  51       3.817  17.017  -8.473  1.00  0.68           C  
ATOM    857  CG  LEU A  51       2.872  16.275  -9.419  1.00  0.68           C  
ATOM    858  CD1 LEU A  51       3.350  14.855  -9.549  1.00  0.68           C  
ATOM    859  CD2 LEU A  51       1.441  16.343  -8.859  1.00  0.68           C  
ATOM    860  H   LEU A  51       4.536  18.527 -10.379  1.00  0.68           H  
ATOM    861  HA  LEU A  51       2.572  18.736  -8.293  1.00  0.68           H  
ATOM    862 1HB  LEU A  51       4.836  16.806  -8.784  1.00  0.68           H  
ATOM    863 2HB  LEU A  51       3.678  16.618  -7.465  1.00  0.68           H  
ATOM    864  HG  LEU A  51       2.894  16.735 -10.404  1.00  0.68           H  
ATOM    865 1HD1 LEU A  51       2.707  14.313 -10.220  1.00  0.68           H  
ATOM    866 2HD1 LEU A  51       4.362  14.852  -9.945  1.00  0.68           H  
ATOM    867 3HD1 LEU A  51       3.349  14.393  -8.584  1.00  0.68           H  
ATOM    868 1HD2 LEU A  51       0.768  15.818  -9.531  1.00  0.68           H  
ATOM    869 2HD2 LEU A  51       1.412  15.878  -7.873  1.00  0.68           H  
ATOM    870 3HD2 LEU A  51       1.130  17.386  -8.778  1.00  0.68           H  
ATOM    871  N   ARG A  52       5.694  19.429  -7.439  1.00  0.74           N  
ATOM    872  CA  ARG A  52       6.498  20.015  -6.360  1.00  0.74           C  
ATOM    873  C   ARG A  52       5.911  21.346  -5.912  1.00  0.74           C  
ATOM    874  O   ARG A  52       5.951  21.692  -4.724  1.00  0.74           O  
ATOM    875  CB  ARG A  52       7.948  20.221  -6.795  1.00  0.74           C  
ATOM    876  CG  ARG A  52       8.787  18.948  -6.897  1.00  0.74           C  
ATOM    877  CD  ARG A  52      10.113  19.219  -7.524  1.00  0.74           C  
ATOM    878  NE  ARG A  52      10.909  18.021  -7.655  1.00  0.74           N  
ATOM    879  CZ  ARG A  52      11.928  17.866  -8.529  1.00  0.74           C  
ATOM    880  NH1 ARG A  52      12.261  18.832  -9.371  1.00  0.74           N  
ATOM    881  NH2 ARG A  52      12.601  16.726  -8.544  1.00  0.74           N  
ATOM    882  H   ARG A  52       6.154  19.169  -8.308  1.00  0.74           H  
ATOM    883  HA  ARG A  52       6.497  19.321  -5.524  1.00  0.74           H  
ATOM    884 1HB  ARG A  52       7.969  20.706  -7.771  1.00  0.74           H  
ATOM    885 2HB  ARG A  52       8.445  20.886  -6.093  1.00  0.74           H  
ATOM    886 1HG  ARG A  52       8.963  18.569  -5.889  1.00  0.74           H  
ATOM    887 2HG  ARG A  52       8.274  18.192  -7.455  1.00  0.74           H  
ATOM    888 1HD  ARG A  52       9.973  19.638  -8.509  1.00  0.74           H  
ATOM    889 2HD  ARG A  52      10.663  19.929  -6.913  1.00  0.74           H  
ATOM    890  HE  ARG A  52      10.693  17.249  -7.038  1.00  0.74           H  
ATOM    891 1HH1 ARG A  52      11.739  19.726  -9.400  1.00  0.74           H  
ATOM    892 2HH1 ARG A  52      13.022  18.693 -10.020  1.00  0.74           H  
ATOM    893 1HH2 ARG A  52      12.348  15.981  -7.908  1.00  0.74           H  
ATOM    894 2HH2 ARG A  52      13.364  16.596  -9.194  1.00  0.74           H  
ATOM    895  N   HIS A  53       5.316  22.079  -6.855  1.00  0.84           N  
ATOM    896  CA  HIS A  53       4.715  23.364  -6.530  1.00  0.84           C  
ATOM    897  C   HIS A  53       3.477  23.184  -5.631  1.00  0.84           C  
ATOM    898  O   HIS A  53       3.059  24.127  -4.948  1.00  0.84           O  
ATOM    899  CB  HIS A  53       4.340  24.125  -7.800  1.00  0.84           C  
ATOM    900  CG  HIS A  53       5.537  24.494  -8.617  1.00  0.84           C  
ATOM    901  ND1 HIS A  53       5.473  25.318  -9.729  1.00  0.84           N  
ATOM    902  CD2 HIS A  53       6.825  24.105  -8.509  1.00  0.84           C  
ATOM    903  CE1 HIS A  53       6.686  25.415 -10.263  1.00  0.84           C  
ATOM    904  NE2 HIS A  53       7.516  24.684  -9.541  1.00  0.84           N  
ATOM    905  H   HIS A  53       5.341  21.754  -7.827  1.00  0.84           H  
ATOM    906  HA  HIS A  53       5.439  23.962  -5.987  1.00  0.84           H  
ATOM    907 1HB  HIS A  53       3.681  23.510  -8.411  1.00  0.84           H  
ATOM    908 2HB  HIS A  53       3.800  25.033  -7.538  1.00  0.84           H  
ATOM    909  HD2 HIS A  53       7.241  23.435  -7.761  1.00  0.84           H  
ATOM    910  HE1 HIS A  53       6.951  25.983 -11.153  1.00  0.84           H  
ATOM    911  HE2 HIS A  53       8.526  24.526  -9.710  1.00  0.84           H  
ATOM    912  N   MET A  54       2.872  21.986  -5.664  1.00  0.97           N  
ATOM    913  CA  MET A  54       1.739  21.629  -4.819  1.00  0.97           C  
ATOM    914  C   MET A  54       2.239  20.994  -3.521  1.00  0.97           C  
ATOM    915  O   MET A  54       1.702  21.234  -2.445  1.00  0.97           O  
ATOM    916  CB  MET A  54       0.830  20.635  -5.539  1.00  0.97           C  
ATOM    917  CG  MET A  54       0.142  21.193  -6.741  1.00  0.97           C  
ATOM    918  SD  MET A  54      -0.885  19.995  -7.595  1.00  0.97           S  
ATOM    919  CE  MET A  54      -1.514  21.111  -8.848  1.00  0.97           C  
ATOM    920  H   MET A  54       3.254  21.255  -6.251  1.00  0.97           H  
ATOM    921  HA  MET A  54       1.182  22.530  -4.567  1.00  0.97           H  
ATOM    922 1HB  MET A  54       1.404  19.770  -5.854  1.00  0.97           H  
ATOM    923 2HB  MET A  54       0.065  20.280  -4.847  1.00  0.97           H  
ATOM    924 1HG  MET A  54      -0.474  22.040  -6.451  1.00  0.97           H  
ATOM    925 2HG  MET A  54       0.906  21.548  -7.441  1.00  0.97           H  
ATOM    926 1HE  MET A  54      -2.198  20.588  -9.505  1.00  0.97           H  
ATOM    927 2HE  MET A  54      -2.043  21.932  -8.367  1.00  0.97           H  
ATOM    928 3HE  MET A  54      -0.682  21.509  -9.432  1.00  0.97           H  
ATOM    929  N   GLU A  55       3.301  20.191  -3.626  1.00  1.12           N  
ATOM    930  CA  GLU A  55       3.846  19.451  -2.488  1.00  1.12           C  
ATOM    931  C   GLU A  55       4.343  20.391  -1.407  1.00  1.12           C  
ATOM    932  O   GLU A  55       4.173  20.131  -0.225  1.00  1.12           O  
ATOM    933  CB  GLU A  55       4.983  18.524  -2.917  1.00  1.12           C  
ATOM    934  CG  GLU A  55       4.609  17.322  -3.783  1.00  1.12           C  
ATOM    935  CD  GLU A  55       5.820  16.528  -4.285  1.00  1.12           C  
ATOM    936  OE1 GLU A  55       6.955  16.919  -4.024  1.00  1.12           O  
ATOM    937  OE2 GLU A  55       5.598  15.533  -4.954  1.00  1.12           O  
ATOM    938  H   GLU A  55       3.707  20.051  -4.544  1.00  1.12           H  
ATOM    939  HA  GLU A  55       3.056  18.849  -2.052  1.00  1.12           H  
ATOM    940 1HB  GLU A  55       5.790  19.089  -3.367  1.00  1.12           H  
ATOM    941 2HB  GLU A  55       5.339  18.075  -2.058  1.00  1.12           H  
ATOM    942 1HG  GLU A  55       4.002  16.653  -3.175  1.00  1.12           H  
ATOM    943 2HG  GLU A  55       4.009  17.642  -4.618  1.00  1.12           H  
ATOM    944  N   ARG A  56       4.905  21.526  -1.808  1.00  1.24           N  
ATOM    945  CA  ARG A  56       5.385  22.541  -0.866  1.00  1.24           C  
ATOM    946  C   ARG A  56       4.275  23.129   0.035  1.00  1.24           C  
ATOM    947  O   ARG A  56       4.569  23.830   1.006  1.00  1.24           O  
ATOM    948  CB  ARG A  56       6.070  23.669  -1.615  1.00  1.24           C  
ATOM    949  CG  ARG A  56       5.155  24.433  -2.507  1.00  1.24           C  
ATOM    950  CD  ARG A  56       5.864  25.477  -3.303  1.00  1.24           C  
ATOM    951  NE  ARG A  56       4.972  26.102  -4.281  1.00  1.24           N  
ATOM    952  CZ  ARG A  56       5.252  27.214  -4.992  1.00  1.24           C  
ATOM    953  NH1 ARG A  56       6.393  27.846  -4.809  1.00  1.24           N  
ATOM    954  NH2 ARG A  56       4.382  27.669  -5.876  1.00  1.24           N  
ATOM    955  H   ARG A  56       5.051  21.670  -2.810  1.00  1.24           H  
ATOM    956  HA  ARG A  56       6.124  22.069  -0.220  1.00  1.24           H  
ATOM    957 1HB  ARG A  56       6.520  24.363  -0.912  1.00  1.24           H  
ATOM    958 2HB  ARG A  56       6.865  23.258  -2.240  1.00  1.24           H  
ATOM    959 1HG  ARG A  56       4.711  23.720  -3.180  1.00  1.24           H  
ATOM    960 2HG  ARG A  56       4.372  24.913  -1.922  1.00  1.24           H  
ATOM    961 1HD  ARG A  56       6.246  26.249  -2.640  1.00  1.24           H  
ATOM    962 2HD  ARG A  56       6.687  25.013  -3.844  1.00  1.24           H  
ATOM    963  HE  ARG A  56       4.086  25.612  -4.475  1.00  1.24           H  
ATOM    964 1HH1 ARG A  56       7.058  27.499  -4.134  1.00  1.24           H  
ATOM    965 2HH1 ARG A  56       6.601  28.678  -5.343  1.00  1.24           H  
ATOM    966 1HH2 ARG A  56       3.503  27.189  -6.022  1.00  1.24           H  
ATOM    967 2HH2 ARG A  56       4.594  28.497  -6.410  1.00  1.24           H  
ATOM    968  N   ALA A  57       3.010  22.900  -0.322  1.00  1.29           N  
ATOM    969  CA  ALA A  57       1.855  23.378   0.418  1.00  1.29           C  
ATOM    970  C   ALA A  57       1.694  22.626   1.729  1.00  1.29           C  
ATOM    971  O   ALA A  57       2.314  21.588   1.956  1.00  1.29           O  
ATOM    972  CB  ALA A  57       0.584  23.207  -0.401  1.00  1.29           C  
ATOM    973  H   ALA A  57       2.810  22.312  -1.128  1.00  1.29           H  
ATOM    974  HA  ALA A  57       2.009  24.433   0.638  1.00  1.29           H  
ATOM    975 1HB  ALA A  57      -0.265  23.590   0.161  1.00  1.29           H  
ATOM    976 2HB  ALA A  57       0.676  23.746  -1.341  1.00  1.29           H  
ATOM    977 3HB  ALA A  57       0.429  22.150  -0.600  1.00  1.29           H  
ATOM    978  N   GLU A  58       0.865  23.160   2.609  1.00  1.24           N  
ATOM    979  CA  GLU A  58       0.547  22.464   3.846  1.00  1.24           C  
ATOM    980  C   GLU A  58       0.089  21.053   3.471  1.00  1.24           C  
ATOM    981  O   GLU A  58      -0.624  20.884   2.483  1.00  1.24           O  
ATOM    982  CB  GLU A  58      -0.536  23.210   4.632  1.00  1.24           C  
ATOM    983  CG  GLU A  58      -0.857  22.620   6.005  1.00  1.24           C  
ATOM    984  CD  GLU A  58      -1.859  23.441   6.786  1.00  1.24           C  
ATOM    985  OE1 GLU A  58      -2.325  24.430   6.270  1.00  1.24           O  
ATOM    986  OE2 GLU A  58      -2.153  23.078   7.900  1.00  1.24           O  
ATOM    987  H   GLU A  58       0.417  24.041   2.405  1.00  1.24           H  
ATOM    988  HA  GLU A  58       1.448  22.390   4.457  1.00  1.24           H  
ATOM    989 1HB  GLU A  58      -0.233  24.245   4.775  1.00  1.24           H  
ATOM    990 2HB  GLU A  58      -1.461  23.216   4.054  1.00  1.24           H  
ATOM    991 1HG  GLU A  58      -1.259  21.620   5.876  1.00  1.24           H  
ATOM    992 2HG  GLU A  58       0.065  22.536   6.577  1.00  1.24           H  
ATOM    993  N   ASN A  59       0.513  20.054   4.259  1.00  1.11           N  
ATOM    994  CA  ASN A  59       0.236  18.626   4.029  1.00  1.11           C  
ATOM    995  C   ASN A  59       0.962  18.029   2.809  1.00  1.11           C  
ATOM    996  O   ASN A  59       0.383  17.255   2.034  1.00  1.11           O  
ATOM    997  CB  ASN A  59      -1.262  18.383   3.888  1.00  1.11           C  
ATOM    998  CG  ASN A  59      -2.047  18.759   5.099  1.00  1.11           C  
ATOM    999  OD1 ASN A  59      -1.736  18.317   6.210  1.00  1.11           O  
ATOM   1000  ND2 ASN A  59      -3.052  19.579   4.919  1.00  1.11           N  
ATOM   1001  H   ASN A  59       1.073  20.308   5.058  1.00  1.11           H  
ATOM   1002  HA  ASN A  59       0.587  18.076   4.903  1.00  1.11           H  
ATOM   1003 1HB  ASN A  59      -1.673  18.872   3.019  1.00  1.11           H  
ATOM   1004 2HB  ASN A  59      -1.410  17.320   3.729  1.00  1.11           H  
ATOM   1005 1HD2 ASN A  59      -3.602  19.873   5.703  1.00  1.11           H  
ATOM   1006 2HD2 ASN A  59      -3.258  19.938   4.008  1.00  1.11           H  
ATOM   1007  N   TYR A  60       2.283  18.271   2.759  1.00  0.95           N  
ATOM   1008  CA  TYR A  60       3.200  17.754   1.731  1.00  0.95           C  
ATOM   1009  C   TYR A  60       2.978  16.272   1.509  1.00  0.95           C  
ATOM   1010  O   TYR A  60       2.875  15.803   0.375  1.00  0.95           O  
ATOM   1011  CB  TYR A  60       4.668  17.897   2.212  1.00  0.95           C  
ATOM   1012  CG  TYR A  60       5.746  17.371   1.221  1.00  0.95           C  
ATOM   1013  CD1 TYR A  60       6.452  18.260   0.435  1.00  0.95           C  
ATOM   1014  CD2 TYR A  60       5.966  15.995   1.057  1.00  0.95           C  
ATOM   1015  CE1 TYR A  60       7.358  17.805  -0.503  1.00  0.95           C  
ATOM   1016  CE2 TYR A  60       6.872  15.543   0.111  1.00  0.95           C  
ATOM   1017  CZ  TYR A  60       7.554  16.449  -0.677  1.00  0.95           C  
ATOM   1018  OH  TYR A  60       8.419  16.015  -1.659  1.00  0.95           O  
ATOM   1019  H   TYR A  60       2.663  18.913   3.439  1.00  0.95           H  
ATOM   1020  HA  TYR A  60       3.022  18.279   0.793  1.00  0.95           H  
ATOM   1021 1HB  TYR A  60       4.870  18.955   2.391  1.00  0.95           H  
ATOM   1022 2HB  TYR A  60       4.795  17.379   3.158  1.00  0.95           H  
ATOM   1023  HD1 TYR A  60       6.288  19.328   0.547  1.00  0.95           H  
ATOM   1024  HD2 TYR A  60       5.417  15.278   1.657  1.00  0.95           H  
ATOM   1025  HE1 TYR A  60       7.896  18.518  -1.127  1.00  0.95           H  
ATOM   1026  HE2 TYR A  60       7.028  14.474  -0.029  1.00  0.95           H  
ATOM   1027  HH  TYR A  60       8.129  16.402  -2.529  1.00  0.95           H  
ATOM   1028  N   ARG A  61       2.924  15.533   2.613  1.00  0.81           N  
ATOM   1029  CA  ARG A  61       2.746  14.094   2.603  1.00  0.81           C  
ATOM   1030  C   ARG A  61       1.473  13.638   1.899  1.00  0.81           C  
ATOM   1031  O   ARG A  61       1.475  12.610   1.221  1.00  0.81           O  
ATOM   1032  CB  ARG A  61       2.821  13.561   4.025  1.00  0.81           C  
ATOM   1033  CG  ARG A  61       2.723  12.073   4.148  1.00  0.81           C  
ATOM   1034  CD  ARG A  61       3.039  11.584   5.526  1.00  0.81           C  
ATOM   1035  NE  ARG A  61       4.468  11.719   5.842  1.00  0.81           N  
ATOM   1036  CZ  ARG A  61       4.996  12.613   6.696  1.00  0.81           C  
ATOM   1037  NH1 ARG A  61       4.227  13.471   7.346  1.00  0.81           N  
ATOM   1038  NH2 ARG A  61       6.302  12.617   6.876  1.00  0.81           N  
ATOM   1039  H   ARG A  61       3.011  16.004   3.500  1.00  0.81           H  
ATOM   1040  HA  ARG A  61       3.589  13.664   2.064  1.00  0.81           H  
ATOM   1041 1HB  ARG A  61       3.761  13.870   4.479  1.00  0.81           H  
ATOM   1042 2HB  ARG A  61       2.011  13.993   4.616  1.00  0.81           H  
ATOM   1043 1HG  ARG A  61       1.708  11.752   3.905  1.00  0.81           H  
ATOM   1044 2HG  ARG A  61       3.408  11.629   3.451  1.00  0.81           H  
ATOM   1045 1HD  ARG A  61       2.474  12.163   6.254  1.00  0.81           H  
ATOM   1046 2HD  ARG A  61       2.766  10.548   5.618  1.00  0.81           H  
ATOM   1047  HE  ARG A  61       5.134  11.073   5.376  1.00  0.81           H  
ATOM   1048 1HH1 ARG A  61       3.224  13.458   7.205  1.00  0.81           H  
ATOM   1049 2HH1 ARG A  61       4.640  14.134   7.984  1.00  0.81           H  
ATOM   1050 1HH2 ARG A  61       6.873  11.942   6.365  1.00  0.81           H  
ATOM   1051 2HH2 ARG A  61       6.727  13.273   7.507  1.00  0.81           H  
ATOM   1052  N   LYS A  62       0.369  14.374   2.049  1.00  0.70           N  
ATOM   1053  CA  LYS A  62      -0.860  13.937   1.399  1.00  0.70           C  
ATOM   1054  C   LYS A  62      -0.720  14.173  -0.094  1.00  0.70           C  
ATOM   1055  O   LYS A  62      -1.117  13.344  -0.912  1.00  0.70           O  
ATOM   1056  CB  LYS A  62      -2.078  14.713   1.902  1.00  0.70           C  
ATOM   1057  CG  LYS A  62      -2.515  14.497   3.359  1.00  0.70           C  
ATOM   1058  CD  LYS A  62      -3.069  13.106   3.583  1.00  0.70           C  
ATOM   1059  CE  LYS A  62      -3.819  12.978   4.925  1.00  0.70           C  
ATOM   1060  NZ  LYS A  62      -2.946  13.234   6.095  1.00  0.70           N  
ATOM   1061  H   LYS A  62       0.390  15.259   2.544  1.00  0.70           H  
ATOM   1062  HA  LYS A  62      -1.005  12.871   1.572  1.00  0.70           H  
ATOM   1063 1HB  LYS A  62      -1.868  15.773   1.798  1.00  0.70           H  
ATOM   1064 2HB  LYS A  62      -2.931  14.491   1.264  1.00  0.70           H  
ATOM   1065 1HG  LYS A  62      -1.650  14.633   4.012  1.00  0.70           H  
ATOM   1066 2HG  LYS A  62      -3.262  15.229   3.630  1.00  0.70           H  
ATOM   1067 1HD  LYS A  62      -3.737  12.830   2.761  1.00  0.70           H  
ATOM   1068 2HD  LYS A  62      -2.243  12.425   3.600  1.00  0.70           H  
ATOM   1069 1HE  LYS A  62      -4.635  13.679   4.937  1.00  0.70           H  
ATOM   1070 2HE  LYS A  62      -4.218  11.968   5.015  1.00  0.70           H  
ATOM   1071 1HZ  LYS A  62      -3.461  13.130   6.949  1.00  0.70           H  
ATOM   1072 2HZ  LYS A  62      -2.163  12.573   6.141  1.00  0.70           H  
ATOM   1073 3HZ  LYS A  62      -2.559  14.153   6.062  1.00  0.70           H  
ATOM   1074  N   VAL A  63      -0.075  15.283  -0.458  1.00  0.64           N  
ATOM   1075  CA  VAL A  63       0.082  15.603  -1.870  1.00  0.64           C  
ATOM   1076  C   VAL A  63       0.988  14.583  -2.549  1.00  0.64           C  
ATOM   1077  O   VAL A  63       0.658  14.059  -3.619  1.00  0.64           O  
ATOM   1078  CB  VAL A  63       0.704  16.995  -2.058  1.00  0.64           C  
ATOM   1079  CG1 VAL A  63       0.995  17.217  -3.539  1.00  0.64           C  
ATOM   1080  CG2 VAL A  63      -0.229  18.064  -1.522  1.00  0.64           C  
ATOM   1081  H   VAL A  63       0.265  15.924   0.264  1.00  0.64           H  
ATOM   1082  HA  VAL A  63      -0.899  15.581  -2.344  1.00  0.64           H  
ATOM   1083  HB  VAL A  63       1.650  17.036  -1.522  1.00  0.64           H  
ATOM   1084 1HG1 VAL A  63       1.445  18.178  -3.683  1.00  0.64           H  
ATOM   1085 2HG1 VAL A  63       1.669  16.444  -3.903  1.00  0.64           H  
ATOM   1086 3HG1 VAL A  63       0.073  17.180  -4.087  1.00  0.64           H  
ATOM   1087 1HG2 VAL A  63       0.227  19.050  -1.653  1.00  0.64           H  
ATOM   1088 2HG2 VAL A  63      -1.170  18.020  -2.065  1.00  0.64           H  
ATOM   1089 3HG2 VAL A  63      -0.408  17.890  -0.457  1.00  0.64           H  
ATOM   1090  N   ARG A  64       2.120  14.283  -1.905  1.00  0.61           N  
ATOM   1091  CA  ARG A  64       3.092  13.341  -2.438  1.00  0.61           C  
ATOM   1092  C   ARG A  64       2.503  11.933  -2.502  1.00  0.61           C  
ATOM   1093  O   ARG A  64       2.690  11.220  -3.489  1.00  0.61           O  
ATOM   1094  CB  ARG A  64       4.350  13.331  -1.595  1.00  0.61           C  
ATOM   1095  CG  ARG A  64       5.434  12.429  -2.119  1.00  0.61           C  
ATOM   1096  CD  ARG A  64       5.985  12.919  -3.395  1.00  0.61           C  
ATOM   1097  NE  ARG A  64       6.984  12.010  -3.948  1.00  0.61           N  
ATOM   1098  CZ  ARG A  64       7.547  12.135  -5.178  1.00  0.61           C  
ATOM   1099  NH1 ARG A  64       7.224  13.147  -5.966  1.00  0.61           N  
ATOM   1100  NH2 ARG A  64       8.426  11.230  -5.585  1.00  0.61           N  
ATOM   1101  H   ARG A  64       2.322  14.751  -1.023  1.00  0.61           H  
ATOM   1102  HA  ARG A  64       3.361  13.659  -3.445  1.00  0.61           H  
ATOM   1103 1HB  ARG A  64       4.749  14.344  -1.556  1.00  0.61           H  
ATOM   1104 2HB  ARG A  64       4.105  13.039  -0.576  1.00  0.61           H  
ATOM   1105 1HG  ARG A  64       6.248  12.375  -1.409  1.00  0.61           H  
ATOM   1106 2HG  ARG A  64       5.018  11.445  -2.291  1.00  0.61           H  
ATOM   1107 1HD  ARG A  64       5.186  13.045  -4.127  1.00  0.61           H  
ATOM   1108 2HD  ARG A  64       6.468  13.881  -3.217  1.00  0.61           H  
ATOM   1109  HE  ARG A  64       7.264  11.223  -3.382  1.00  0.61           H  
ATOM   1110 1HH1 ARG A  64       6.562  13.868  -5.646  1.00  0.61           H  
ATOM   1111 2HH1 ARG A  64       7.642  13.231  -6.903  1.00  0.61           H  
ATOM   1112 1HH2 ARG A  64       8.672  10.461  -4.982  1.00  0.61           H  
ATOM   1113 2HH2 ARG A  64       8.857  11.307  -6.499  1.00  0.61           H  
ATOM   1114  N   GLY A  65       1.769  11.539  -1.463  1.00  0.60           N  
ATOM   1115  CA  GLY A  65       1.116  10.241  -1.418  1.00  0.60           C  
ATOM   1116  C   GLY A  65       0.159  10.094  -2.582  1.00  0.60           C  
ATOM   1117  O   GLY A  65       0.225   9.120  -3.336  1.00  0.60           O  
ATOM   1118  H   GLY A  65       1.652  12.146  -0.653  1.00  0.60           H  
ATOM   1119 1HA  GLY A  65       1.847   9.442  -1.442  1.00  0.60           H  
ATOM   1120 2HA  GLY A  65       0.578  10.166  -0.489  1.00  0.60           H  
ATOM   1121  N   PHE A  66      -0.729  11.075  -2.745  1.00  0.59           N  
ATOM   1122  CA  PHE A  66      -1.703  11.040  -3.820  1.00  0.59           C  
ATOM   1123  C   PHE A  66      -0.994  10.967  -5.165  1.00  0.59           C  
ATOM   1124  O   PHE A  66      -1.372  10.177  -6.038  1.00  0.59           O  
ATOM   1125  CB  PHE A  66      -2.540  12.317  -3.770  1.00  0.59           C  
ATOM   1126  CG  PHE A  66      -3.548  12.384  -2.644  1.00  0.59           C  
ATOM   1127  CD1 PHE A  66      -4.076  11.237  -2.072  1.00  0.59           C  
ATOM   1128  CD2 PHE A  66      -3.963  13.616  -2.144  1.00  0.59           C  
ATOM   1129  CE1 PHE A  66      -4.986  11.325  -1.035  1.00  0.59           C  
ATOM   1130  CE2 PHE A  66      -4.872  13.685  -1.102  1.00  0.59           C  
ATOM   1131  CZ  PHE A  66      -5.376  12.544  -0.555  1.00  0.59           C  
ATOM   1132  H   PHE A  66      -0.742  11.864  -2.096  1.00  0.59           H  
ATOM   1133  HA  PHE A  66      -2.341  10.164  -3.700  1.00  0.59           H  
ATOM   1134 1HB  PHE A  66      -1.854  13.151  -3.625  1.00  0.59           H  
ATOM   1135 2HB  PHE A  66      -3.025  12.503  -4.693  1.00  0.59           H  
ATOM   1136  HD1 PHE A  66      -3.766  10.261  -2.445  1.00  0.59           H  
ATOM   1137  HD2 PHE A  66      -3.559  14.532  -2.578  1.00  0.59           H  
ATOM   1138  HE1 PHE A  66      -5.388  10.431  -0.594  1.00  0.59           H  
ATOM   1139  HE2 PHE A  66      -5.189  14.637  -0.716  1.00  0.59           H  
ATOM   1140  HZ  PHE A  66      -6.084  12.609   0.261  1.00  0.59           H  
ATOM   1141  N   ALA A  67       0.082  11.747  -5.319  1.00  0.60           N  
ATOM   1142  CA  ALA A  67       0.833  11.726  -6.557  1.00  0.60           C  
ATOM   1143  C   ALA A  67       1.441  10.360  -6.820  1.00  0.60           C  
ATOM   1144  O   ALA A  67       1.371   9.870  -7.940  1.00  0.60           O  
ATOM   1145  CB  ALA A  67       1.932  12.763  -6.523  1.00  0.60           C  
ATOM   1146  H   ALA A  67       0.366  12.392  -4.580  1.00  0.60           H  
ATOM   1147  HA  ALA A  67       0.148  11.950  -7.371  1.00  0.60           H  
ATOM   1148 1HB  ALA A  67       2.459  12.729  -7.461  1.00  0.60           H  
ATOM   1149 2HB  ALA A  67       1.502  13.754  -6.365  1.00  0.60           H  
ATOM   1150 3HB  ALA A  67       2.620  12.536  -5.715  1.00  0.60           H  
ATOM   1151  N   LYS A  68       1.975   9.704  -5.783  1.00  0.61           N  
ATOM   1152  CA  LYS A  68       2.632   8.411  -5.961  1.00  0.61           C  
ATOM   1153  C   LYS A  68       1.640   7.371  -6.444  1.00  0.61           C  
ATOM   1154  O   LYS A  68       1.941   6.546  -7.313  1.00  0.61           O  
ATOM   1155  CB  LYS A  68       3.281   7.956  -4.649  1.00  0.61           C  
ATOM   1156  CG  LYS A  68       4.067   6.660  -4.746  1.00  0.61           C  
ATOM   1157  CD  LYS A  68       5.285   6.839  -5.658  1.00  0.61           C  
ATOM   1158  CE  LYS A  68       6.171   5.601  -5.679  1.00  0.61           C  
ATOM   1159  NZ  LYS A  68       7.313   5.753  -6.636  1.00  0.61           N  
ATOM   1160  H   LYS A  68       1.990  10.145  -4.863  1.00  0.61           H  
ATOM   1161  HA  LYS A  68       3.409   8.520  -6.718  1.00  0.61           H  
ATOM   1162 1HB  LYS A  68       3.946   8.741  -4.284  1.00  0.61           H  
ATOM   1163 2HB  LYS A  68       2.502   7.823  -3.897  1.00  0.61           H  
ATOM   1164 1HG  LYS A  68       4.397   6.359  -3.750  1.00  0.61           H  
ATOM   1165 2HG  LYS A  68       3.423   5.878  -5.151  1.00  0.61           H  
ATOM   1166 1HD  LYS A  68       4.946   7.048  -6.679  1.00  0.61           H  
ATOM   1167 2HD  LYS A  68       5.872   7.690  -5.313  1.00  0.61           H  
ATOM   1168 1HE  LYS A  68       6.568   5.432  -4.678  1.00  0.61           H  
ATOM   1169 2HE  LYS A  68       5.576   4.737  -5.973  1.00  0.61           H  
ATOM   1170 1HZ  LYS A  68       7.879   4.918  -6.623  1.00  0.61           H  
ATOM   1171 2HZ  LYS A  68       6.949   5.898  -7.573  1.00  0.61           H  
ATOM   1172 3HZ  LYS A  68       7.877   6.546  -6.370  1.00  0.61           H  
ATOM   1173  N   ILE A  69       0.438   7.429  -5.903  1.00  0.62           N  
ATOM   1174  CA  ILE A  69      -0.595   6.493  -6.283  1.00  0.62           C  
ATOM   1175  C   ILE A  69      -0.950   6.721  -7.740  1.00  0.62           C  
ATOM   1176  O   ILE A  69      -1.030   5.773  -8.530  1.00  0.62           O  
ATOM   1177  CB  ILE A  69      -1.779   6.693  -5.361  1.00  0.62           C  
ATOM   1178  CG1 ILE A  69      -1.313   6.267  -4.017  1.00  0.62           C  
ATOM   1179  CG2 ILE A  69      -2.994   5.878  -5.833  1.00  0.62           C  
ATOM   1180  CD1 ILE A  69      -2.166   6.672  -2.958  1.00  0.62           C  
ATOM   1181  H   ILE A  69       0.256   8.129  -5.179  1.00  0.62           H  
ATOM   1182  HA  ILE A  69      -0.221   5.482  -6.167  1.00  0.62           H  
ATOM   1183  HB  ILE A  69      -2.025   7.744  -5.306  1.00  0.62           H  
ATOM   1184 1HG1 ILE A  69      -1.225   5.183  -3.994  1.00  0.62           H  
ATOM   1185 2HG1 ILE A  69      -0.330   6.698  -3.844  1.00  0.62           H  
ATOM   1186 1HG2 ILE A  69      -3.813   6.020  -5.135  1.00  0.62           H  
ATOM   1187 2HG2 ILE A  69      -3.296   6.217  -6.826  1.00  0.62           H  
ATOM   1188 3HG2 ILE A  69      -2.731   4.821  -5.873  1.00  0.62           H  
ATOM   1189 1HD1 ILE A  69      -1.715   6.325  -2.041  1.00  0.62           H  
ATOM   1190 2HD1 ILE A  69      -2.244   7.760  -2.948  1.00  0.62           H  
ATOM   1191 3HD1 ILE A  69      -3.149   6.235  -3.097  1.00  0.62           H  
ATOM   1192  N   LEU A  70      -1.117   7.976  -8.122  1.00  0.63           N  
ATOM   1193  CA  LEU A  70      -1.415   8.259  -9.504  1.00  0.63           C  
ATOM   1194  C   LEU A  70      -0.264   7.857 -10.421  1.00  0.63           C  
ATOM   1195  O   LEU A  70      -0.523   7.373 -11.521  1.00  0.63           O  
ATOM   1196  CB  LEU A  70      -1.742   9.719  -9.677  1.00  0.63           C  
ATOM   1197  CG  LEU A  70      -3.025  10.162  -9.052  1.00  0.63           C  
ATOM   1198  CD1 LEU A  70      -3.063  11.583  -9.154  1.00  0.63           C  
ATOM   1199  CD2 LEU A  70      -4.208   9.526  -9.741  1.00  0.63           C  
ATOM   1200  H   LEU A  70      -1.048   8.738  -7.443  1.00  0.63           H  
ATOM   1201  HA  LEU A  70      -2.293   7.679  -9.785  1.00  0.63           H  
ATOM   1202 1HB  LEU A  70      -0.946  10.297  -9.222  1.00  0.63           H  
ATOM   1203 2HB  LEU A  70      -1.783   9.949 -10.737  1.00  0.63           H  
ATOM   1204  HG  LEU A  70      -3.022   9.896  -8.000  1.00  0.63           H  
ATOM   1205 1HD1 LEU A  70      -3.944  11.977  -8.682  1.00  0.63           H  
ATOM   1206 2HD1 LEU A  70      -2.180  11.916  -8.649  1.00  0.63           H  
ATOM   1207 3HD1 LEU A  70      -3.038  11.879 -10.198  1.00  0.63           H  
ATOM   1208 1HD2 LEU A  70      -5.132   9.868  -9.277  1.00  0.63           H  
ATOM   1209 2HD2 LEU A  70      -4.209   9.798 -10.798  1.00  0.63           H  
ATOM   1210 3HD2 LEU A  70      -4.130   8.447  -9.640  1.00  0.63           H  
ATOM   1211  N   GLU A  71       1.003   8.018  -9.988  1.00  0.63           N  
ATOM   1212  CA  GLU A  71       2.122   7.612 -10.846  1.00  0.63           C  
ATOM   1213  C   GLU A  71       2.061   6.114 -11.101  1.00  0.63           C  
ATOM   1214  O   GLU A  71       2.342   5.655 -12.205  1.00  0.63           O  
ATOM   1215  CB  GLU A  71       3.500   7.908 -10.226  1.00  0.63           C  
ATOM   1216  CG  GLU A  71       3.915   9.360 -10.096  1.00  0.63           C  
ATOM   1217  CD  GLU A  71       5.279   9.500  -9.467  1.00  0.63           C  
ATOM   1218  OE1 GLU A  71       6.047   8.561  -9.534  1.00  0.63           O  
ATOM   1219  OE2 GLU A  71       5.560  10.526  -8.890  1.00  0.63           O  
ATOM   1220  H   GLU A  71       1.181   8.447  -9.082  1.00  0.63           H  
ATOM   1221  HA  GLU A  71       2.038   8.125 -11.799  1.00  0.63           H  
ATOM   1222 1HB  GLU A  71       3.533   7.479  -9.225  1.00  0.63           H  
ATOM   1223 2HB  GLU A  71       4.267   7.406 -10.813  1.00  0.63           H  
ATOM   1224 1HG  GLU A  71       3.914   9.834 -11.078  1.00  0.63           H  
ATOM   1225 2HG  GLU A  71       3.213   9.862  -9.481  1.00  0.63           H  
ATOM   1226  N   ARG A  72       1.692   5.350 -10.064  1.00  0.63           N  
ATOM   1227  CA  ARG A  72       1.557   3.902 -10.169  1.00  0.63           C  
ATOM   1228  C   ARG A  72       0.489   3.495 -11.181  1.00  0.63           C  
ATOM   1229  O   ARG A  72       0.684   2.561 -11.963  1.00  0.63           O  
ATOM   1230  CB  ARG A  72       1.219   3.291  -8.817  1.00  0.63           C  
ATOM   1231  CG  ARG A  72       1.076   1.780  -8.829  1.00  0.63           C  
ATOM   1232  CD  ARG A  72       0.773   1.242  -7.482  1.00  0.63           C  
ATOM   1233  NE  ARG A  72       0.595  -0.207  -7.509  1.00  0.63           N  
ATOM   1234  CZ  ARG A  72      -0.580  -0.814  -7.778  1.00  0.63           C  
ATOM   1235  NH1 ARG A  72      -1.640  -0.078  -8.024  1.00  0.63           N  
ATOM   1236  NH2 ARG A  72      -0.664  -2.134  -7.797  1.00  0.63           N  
ATOM   1237  H   ARG A  72       1.516   5.796  -9.162  1.00  0.63           H  
ATOM   1238  HA  ARG A  72       2.513   3.498 -10.497  1.00  0.63           H  
ATOM   1239 1HB  ARG A  72       1.981   3.567  -8.088  1.00  0.63           H  
ATOM   1240 2HB  ARG A  72       0.276   3.693  -8.465  1.00  0.63           H  
ATOM   1241 1HG  ARG A  72       0.254   1.509  -9.496  1.00  0.63           H  
ATOM   1242 2HG  ARG A  72       2.001   1.328  -9.185  1.00  0.63           H  
ATOM   1243 1HD  ARG A  72       1.592   1.476  -6.803  1.00  0.63           H  
ATOM   1244 2HD  ARG A  72      -0.148   1.694  -7.115  1.00  0.63           H  
ATOM   1245  HE  ARG A  72       1.402  -0.790  -7.329  1.00  0.63           H  
ATOM   1246 1HH1 ARG A  72      -1.561   0.936  -8.007  1.00  0.63           H  
ATOM   1247 2HH1 ARG A  72      -2.533  -0.505  -8.235  1.00  0.63           H  
ATOM   1248 1HH2 ARG A  72       0.154  -2.697  -7.608  1.00  0.63           H  
ATOM   1249 2HH2 ARG A  72      -1.547  -2.577  -8.002  1.00  0.63           H  
ATOM   1250  N   GLU A  73      -0.646   4.194 -11.146  1.00  0.62           N  
ATOM   1251  CA  GLU A  73      -1.770   3.897 -12.029  1.00  0.62           C  
ATOM   1252  C   GLU A  73      -1.580   4.446 -13.461  1.00  0.62           C  
ATOM   1253  O   GLU A  73      -2.060   3.851 -14.430  1.00  0.62           O  
ATOM   1254  CB  GLU A  73      -3.048   4.482 -11.412  1.00  0.62           C  
ATOM   1255  CG  GLU A  73      -3.489   3.861 -10.062  1.00  0.62           C  
ATOM   1256  CD  GLU A  73      -3.957   2.422 -10.139  1.00  0.62           C  
ATOM   1257  OE1 GLU A  73      -4.501   2.045 -11.146  1.00  0.62           O  
ATOM   1258  OE2 GLU A  73      -3.806   1.717  -9.164  1.00  0.62           O  
ATOM   1259  H   GLU A  73      -0.736   4.940 -10.454  1.00  0.62           H  
ATOM   1260  HA  GLU A  73      -1.872   2.815 -12.094  1.00  0.62           H  
ATOM   1261 1HB  GLU A  73      -2.912   5.556 -11.255  1.00  0.62           H  
ATOM   1262 2HB  GLU A  73      -3.870   4.355 -12.101  1.00  0.62           H  
ATOM   1263 1HG  GLU A  73      -2.634   3.900  -9.386  1.00  0.62           H  
ATOM   1264 2HG  GLU A  73      -4.268   4.479  -9.630  1.00  0.62           H  
ATOM   1265  N   SER A  74      -0.912   5.597 -13.579  1.00  0.61           N  
ATOM   1266  CA  SER A  74      -0.681   6.297 -14.845  1.00  0.61           C  
ATOM   1267  C   SER A  74       0.244   5.560 -15.806  1.00  0.61           C  
ATOM   1268  O   SER A  74       1.162   4.847 -15.398  1.00  0.61           O  
ATOM   1269  CB  SER A  74      -0.133   7.679 -14.581  1.00  0.61           C  
ATOM   1270  OG  SER A  74      -1.059   8.464 -13.880  1.00  0.61           O  
ATOM   1271  H   SER A  74      -0.558   6.034 -12.736  1.00  0.61           H  
ATOM   1272  HA  SER A  74      -1.635   6.411 -15.345  1.00  0.61           H  
ATOM   1273 1HB  SER A  74       0.775   7.597 -14.002  1.00  0.61           H  
ATOM   1274 2HB  SER A  74       0.115   8.138 -15.516  1.00  0.61           H  
ATOM   1275  HG  SER A  74      -1.082   8.085 -12.979  1.00  0.61           H  
ATOM   1276  N   GLU A  75       0.014   5.759 -17.102  1.00  0.61           N  
ATOM   1277  CA  GLU A  75       0.873   5.167 -18.115  1.00  0.61           C  
ATOM   1278  C   GLU A  75       1.877   6.168 -18.651  1.00  0.61           C  
ATOM   1279  O   GLU A  75       1.495   7.209 -19.203  1.00  0.61           O  
ATOM   1280  CB  GLU A  75       0.040   4.614 -19.276  1.00  0.61           C  
ATOM   1281  CG  GLU A  75       0.847   3.962 -20.403  1.00  0.61           C  
ATOM   1282  CD  GLU A  75      -0.026   3.417 -21.517  1.00  0.61           C  
ATOM   1283  OE1 GLU A  75      -1.223   3.402 -21.353  1.00  0.61           O  
ATOM   1284  OE2 GLU A  75       0.506   3.020 -22.527  1.00  0.61           O  
ATOM   1285  H   GLU A  75      -0.753   6.365 -17.389  1.00  0.61           H  
ATOM   1286  HA  GLU A  75       1.425   4.344 -17.663  1.00  0.61           H  
ATOM   1287 1HB  GLU A  75      -0.681   3.889 -18.899  1.00  0.61           H  
ATOM   1288 2HB  GLU A  75      -0.515   5.428 -19.721  1.00  0.61           H  
ATOM   1289 1HG  GLU A  75       1.525   4.705 -20.821  1.00  0.61           H  
ATOM   1290 2HG  GLU A  75       1.452   3.157 -19.989  1.00  0.61           H  
ATOM   1291  N   PHE A  76       3.152   5.826 -18.522  1.00  0.62           N  
ATOM   1292  CA  PHE A  76       4.235   6.650 -19.031  1.00  0.62           C  
ATOM   1293  C   PHE A  76       4.972   5.824 -20.073  1.00  0.62           C  
ATOM   1294  O   PHE A  76       5.163   4.621 -19.873  1.00  0.62           O  
ATOM   1295  CB  PHE A  76       5.208   7.043 -17.918  1.00  0.62           C  
ATOM   1296  CG  PHE A  76       4.677   7.942 -16.824  1.00  0.62           C  
ATOM   1297  CD1 PHE A  76       4.004   7.409 -15.734  1.00  0.62           C  
ATOM   1298  CD2 PHE A  76       4.897   9.316 -16.859  1.00  0.62           C  
ATOM   1299  CE1 PHE A  76       3.561   8.215 -14.711  1.00  0.62           C  
ATOM   1300  CE2 PHE A  76       4.445  10.130 -15.832  1.00  0.62           C  
ATOM   1301  CZ  PHE A  76       3.774   9.571 -14.751  1.00  0.62           C  
ATOM   1302  H   PHE A  76       3.375   4.960 -18.049  1.00  0.62           H  
ATOM   1303  HA  PHE A  76       3.826   7.537 -19.501  1.00  0.62           H  
ATOM   1304 1HB  PHE A  76       5.604   6.141 -17.452  1.00  0.62           H  
ATOM   1305 2HB  PHE A  76       6.038   7.556 -18.367  1.00  0.62           H  
ATOM   1306  HD1 PHE A  76       3.833   6.329 -15.684  1.00  0.62           H  
ATOM   1307  HD2 PHE A  76       5.438   9.750 -17.704  1.00  0.62           H  
ATOM   1308  HE1 PHE A  76       3.046   7.764 -13.869  1.00  0.62           H  
ATOM   1309  HE2 PHE A  76       4.623  11.206 -15.871  1.00  0.62           H  
ATOM   1310  HZ  PHE A  76       3.420  10.199 -13.936  1.00  0.62           H  
ATOM   1311  N   THR A  77       5.399   6.449 -21.163  1.00  0.62           N  
ATOM   1312  CA  THR A  77       6.097   5.707 -22.209  1.00  0.62           C  
ATOM   1313  C   THR A  77       7.410   6.354 -22.616  1.00  0.62           C  
ATOM   1314  O   THR A  77       7.702   7.494 -22.263  1.00  0.62           O  
ATOM   1315  CB  THR A  77       5.189   5.524 -23.453  1.00  0.62           C  
ATOM   1316  OG1 THR A  77       4.888   6.794 -24.037  1.00  0.62           O  
ATOM   1317  CG2 THR A  77       3.868   4.835 -23.071  1.00  0.62           C  
ATOM   1318  H   THR A  77       5.205   7.444 -21.272  1.00  0.62           H  
ATOM   1319  HA  THR A  77       6.334   4.716 -21.826  1.00  0.62           H  
ATOM   1320  HB  THR A  77       5.718   4.917 -24.186  1.00  0.62           H  
ATOM   1321  HG1 THR A  77       4.072   7.152 -23.647  1.00  0.62           H  
ATOM   1322 1HG2 THR A  77       3.251   4.710 -23.959  1.00  0.62           H  
ATOM   1323 2HG2 THR A  77       4.074   3.858 -22.633  1.00  0.62           H  
ATOM   1324 3HG2 THR A  77       3.329   5.443 -22.351  1.00  0.62           H  
ATOM   1325  N   THR A  78       8.223   5.632 -23.363  1.00  0.63           N  
ATOM   1326  CA  THR A  78       9.482   6.202 -23.804  1.00  0.63           C  
ATOM   1327  C   THR A  78       9.288   7.092 -25.023  1.00  0.63           C  
ATOM   1328  O   THR A  78       8.245   7.040 -25.673  1.00  0.63           O  
ATOM   1329  CB  THR A  78      10.481   5.084 -24.097  1.00  0.63           C  
ATOM   1330  OG1 THR A  78       9.969   4.256 -25.153  1.00  0.63           O  
ATOM   1331  CG2 THR A  78      10.703   4.250 -22.833  1.00  0.63           C  
ATOM   1332  H   THR A  78       7.963   4.695 -23.635  1.00  0.63           H  
ATOM   1333  HA  THR A  78       9.888   6.817 -22.998  1.00  0.63           H  
ATOM   1334  HB  THR A  78      11.423   5.516 -24.420  1.00  0.63           H  
ATOM   1335  HG1 THR A  78      10.668   3.691 -25.502  1.00  0.63           H  
ATOM   1336 1HG2 THR A  78      11.410   3.457 -23.038  1.00  0.63           H  
ATOM   1337 2HG2 THR A  78      11.096   4.889 -22.036  1.00  0.63           H  
ATOM   1338 3HG2 THR A  78       9.757   3.817 -22.512  1.00  0.63           H  
ATOM   1339  N   SER A  79      10.309   7.888 -25.339  1.00  0.63           N  
ATOM   1340  CA  SER A  79      10.278   8.772 -26.499  1.00  0.63           C  
ATOM   1341  C   SER A  79      11.159   8.277 -27.645  1.00  0.63           C  
ATOM   1342  O   SER A  79      11.220   8.899 -28.705  1.00  0.63           O  
ATOM   1343  CB  SER A  79      10.734  10.152 -26.078  1.00  0.63           C  
ATOM   1344  OG  SER A  79      12.071  10.130 -25.651  1.00  0.63           O  
ATOM   1345  H   SER A  79      11.125   7.892 -24.747  1.00  0.63           H  
ATOM   1346  HA  SER A  79       9.250   8.830 -26.859  1.00  0.63           H  
ATOM   1347 1HB  SER A  79      10.617  10.852 -26.902  1.00  0.63           H  
ATOM   1348 2HB  SER A  79      10.110  10.494 -25.262  1.00  0.63           H  
ATOM   1349  HG  SER A  79      12.226  10.978 -25.227  1.00  0.63           H  
ATOM   1350  N   SER A  80      11.874   7.184 -27.402  1.00  0.63           N  
ATOM   1351  CA  SER A  80      12.831   6.633 -28.359  1.00  0.63           C  
ATOM   1352  C   SER A  80      12.226   5.606 -29.301  1.00  0.63           C  
ATOM   1353  O   SER A  80      11.308   4.870 -28.940  1.00  0.63           O  
ATOM   1354  CB  SER A  80      14.002   6.011 -27.639  1.00  0.63           C  
ATOM   1355  OG  SER A  80      14.878   5.386 -28.552  1.00  0.63           O  
ATOM   1356  H   SER A  80      11.743   6.725 -26.517  1.00  0.63           H  
ATOM   1357  HA  SER A  80      13.213   7.455 -28.969  1.00  0.63           H  
ATOM   1358 1HB  SER A  80      14.541   6.786 -27.094  1.00  0.63           H  
ATOM   1359 2HB  SER A  80      13.648   5.281 -26.910  1.00  0.63           H  
ATOM   1360  HG  SER A  80      15.011   6.016 -29.295  1.00  0.63           H  
ATOM   1361  N   SER A  81      12.769   5.553 -30.513  1.00  0.61           N  
ATOM   1362  CA  SER A  81      12.390   4.567 -31.519  1.00  0.61           C  
ATOM   1363  C   SER A  81      13.087   3.212 -31.314  1.00  0.61           C  
ATOM   1364  O   SER A  81      12.768   2.236 -31.997  1.00  0.61           O  
ATOM   1365  CB  SER A  81      12.702   5.104 -32.902  1.00  0.61           C  
ATOM   1366  OG  SER A  81      14.088   5.229 -33.106  1.00  0.61           O  
ATOM   1367  H   SER A  81      13.518   6.205 -30.737  1.00  0.61           H  
ATOM   1368  HA  SER A  81      11.314   4.409 -31.444  1.00  0.61           H  
ATOM   1369 1HB  SER A  81      12.279   4.440 -33.653  1.00  0.61           H  
ATOM   1370 2HB  SER A  81      12.230   6.078 -33.021  1.00  0.61           H  
ATOM   1371  HG  SER A  81      14.444   5.715 -32.325  1.00  0.61           H  
ATOM   1372  N   LEU A  82      14.061   3.163 -30.404  1.00  0.60           N  
ATOM   1373  CA  LEU A  82      14.810   1.941 -30.133  1.00  0.60           C  
ATOM   1374  C   LEU A  82      14.367   1.355 -28.818  1.00  0.60           C  
ATOM   1375  O   LEU A  82      13.952   2.089 -27.932  1.00  0.60           O  
ATOM   1376  CB  LEU A  82      16.303   2.204 -30.002  1.00  0.60           C  
ATOM   1377  CG  LEU A  82      17.004   2.847 -31.136  1.00  0.60           C  
ATOM   1378  CD1 LEU A  82      18.405   3.054 -30.717  1.00  0.60           C  
ATOM   1379  CD2 LEU A  82      16.935   1.980 -32.362  1.00  0.60           C  
ATOM   1380  H   LEU A  82      14.277   3.994 -29.862  1.00  0.60           H  
ATOM   1381  HA  LEU A  82      14.624   1.219 -30.926  1.00  0.60           H  
ATOM   1382 1HB  LEU A  82      16.448   2.842 -29.137  1.00  0.60           H  
ATOM   1383 2HB  LEU A  82      16.801   1.254 -29.803  1.00  0.60           H  
ATOM   1384  HG  LEU A  82      16.553   3.821 -31.350  1.00  0.60           H  
ATOM   1385 1HD1 LEU A  82      18.921   3.515 -31.498  1.00  0.60           H  
ATOM   1386 2HD1 LEU A  82      18.433   3.692 -29.829  1.00  0.60           H  
ATOM   1387 3HD1 LEU A  82      18.865   2.095 -30.498  1.00  0.60           H  
ATOM   1388 1HD2 LEU A  82      17.472   2.466 -33.181  1.00  0.60           H  
ATOM   1389 2HD2 LEU A  82      17.387   1.017 -32.147  1.00  0.60           H  
ATOM   1390 3HD2 LEU A  82      15.892   1.837 -32.648  1.00  0.60           H  
ATOM   1391  N   ASP A  83      14.505   0.043 -28.667  1.00  0.58           N  
ATOM   1392  CA  ASP A  83      14.242  -0.604 -27.389  1.00  0.58           C  
ATOM   1393  C   ASP A  83      15.392  -0.333 -26.405  1.00  0.58           C  
ATOM   1394  O   ASP A  83      16.490  -0.855 -26.608  1.00  0.58           O  
ATOM   1395  CB  ASP A  83      14.059  -2.108 -27.614  1.00  0.58           C  
ATOM   1396  CG  ASP A  83      13.780  -2.914 -26.355  1.00  0.58           C  
ATOM   1397  OD1 ASP A  83      14.471  -2.694 -25.366  1.00  0.58           O  
ATOM   1398  OD2 ASP A  83      12.891  -3.735 -26.373  1.00  0.58           O  
ATOM   1399  H   ASP A  83      14.817  -0.512 -29.452  1.00  0.58           H  
ATOM   1400  HA  ASP A  83      13.297  -0.235 -27.014  1.00  0.58           H  
ATOM   1401 1HB  ASP A  83      13.232  -2.268 -28.307  1.00  0.58           H  
ATOM   1402 2HB  ASP A  83      14.956  -2.514 -28.088  1.00  0.58           H  
ATOM   1403  N   PRO A  84      15.178   0.433 -25.309  1.00  0.57           N  
ATOM   1404  CA  PRO A  84      16.184   0.812 -24.330  1.00  0.57           C  
ATOM   1405  C   PRO A  84      16.871  -0.372 -23.667  1.00  0.57           C  
ATOM   1406  O   PRO A  84      18.000  -0.252 -23.186  1.00  0.57           O  
ATOM   1407  CB  PRO A  84      15.349   1.526 -23.272  1.00  0.57           C  
ATOM   1408  CG  PRO A  84      14.151   2.032 -23.984  1.00  0.57           C  
ATOM   1409  CD  PRO A  84      13.824   0.969 -24.983  1.00  0.57           C  
ATOM   1410  HA  PRO A  84      16.908   1.492 -24.786  1.00  0.57           H  
ATOM   1411 1HB  PRO A  84      15.080   0.809 -22.484  1.00  0.57           H  
ATOM   1412 2HB  PRO A  84      15.926   2.303 -22.776  1.00  0.57           H  
ATOM   1413 1HG  PRO A  84      13.352   2.205 -23.253  1.00  0.57           H  
ATOM   1414 2HG  PRO A  84      14.371   2.991 -24.468  1.00  0.57           H  
ATOM   1415 1HD  PRO A  84      13.196   0.179 -24.541  1.00  0.57           H  
ATOM   1416 2HD  PRO A  84      13.341   1.475 -25.798  1.00  0.57           H  
ATOM   1417  N   LEU A  85      16.219  -1.531 -23.630  1.00  0.56           N  
ATOM   1418  CA  LEU A  85      16.832  -2.667 -22.978  1.00  0.56           C  
ATOM   1419  C   LEU A  85      17.891  -3.203 -23.897  1.00  0.56           C  
ATOM   1420  O   LEU A  85      19.035  -3.421 -23.487  1.00  0.56           O  
ATOM   1421  CB  LEU A  85      15.795  -3.736 -22.634  1.00  0.56           C  
ATOM   1422  CG  LEU A  85      16.329  -4.983 -21.934  1.00  0.56           C  
ATOM   1423  CD1 LEU A  85      16.969  -4.581 -20.610  1.00  0.56           C  
ATOM   1424  CD2 LEU A  85      15.176  -5.951 -21.717  1.00  0.56           C  
ATOM   1425  H   LEU A  85      15.319  -1.671 -24.093  1.00  0.56           H  
ATOM   1426  HA  LEU A  85      17.303  -2.332 -22.054  1.00  0.56           H  
ATOM   1427 1HB  LEU A  85      15.038  -3.287 -21.995  1.00  0.56           H  
ATOM   1428 2HB  LEU A  85      15.313  -4.063 -23.555  1.00  0.56           H  
ATOM   1429  HG  LEU A  85      17.086  -5.454 -22.553  1.00  0.56           H  
ATOM   1430 1HD1 LEU A  85      17.350  -5.461 -20.104  1.00  0.56           H  
ATOM   1431 2HD1 LEU A  85      17.789  -3.887 -20.798  1.00  0.56           H  
ATOM   1432 3HD1 LEU A  85      16.222  -4.098 -19.980  1.00  0.56           H  
ATOM   1433 1HD2 LEU A  85      15.530  -6.844 -21.224  1.00  0.56           H  
ATOM   1434 2HD2 LEU A  85      14.416  -5.474 -21.100  1.00  0.56           H  
ATOM   1435 3HD2 LEU A  85      14.745  -6.216 -22.685  1.00  0.56           H  
ATOM   1436  N   GLU A  86      17.523  -3.390 -25.169  1.00  0.56           N  
ATOM   1437  CA  GLU A  86      18.530  -3.884 -26.104  1.00  0.56           C  
ATOM   1438  C   GLU A  86      19.684  -2.888 -26.192  1.00  0.56           C  
ATOM   1439  O   GLU A  86      20.845  -3.287 -26.273  1.00  0.56           O  
ATOM   1440  CB  GLU A  86      18.013  -4.149 -27.518  1.00  0.56           C  
ATOM   1441  CG  GLU A  86      19.115  -4.816 -28.394  1.00  0.56           C  
ATOM   1442  CD  GLU A  86      18.741  -5.145 -29.826  1.00  0.56           C  
ATOM   1443  OE1 GLU A  86      17.642  -4.855 -30.233  1.00  0.56           O  
ATOM   1444  OE2 GLU A  86      19.589  -5.696 -30.512  1.00  0.56           O  
ATOM   1445  H   GLU A  86      16.553  -3.168 -25.446  1.00  0.56           H  
ATOM   1446  HA  GLU A  86      18.925  -4.822 -25.716  1.00  0.56           H  
ATOM   1447 1HB  GLU A  86      17.138  -4.796 -27.481  1.00  0.56           H  
ATOM   1448 2HB  GLU A  86      17.715  -3.205 -27.983  1.00  0.56           H  
ATOM   1449 1HG  GLU A  86      19.985  -4.172 -28.401  1.00  0.56           H  
ATOM   1450 2HG  GLU A  86      19.409  -5.741 -27.899  1.00  0.56           H  
ATOM   1451  N   VAL A  87      19.371  -1.583 -26.174  1.00  0.56           N  
ATOM   1452  CA  VAL A  87      20.423  -0.575 -26.267  1.00  0.56           C  
ATOM   1453  C   VAL A  87      21.346  -0.608 -25.069  1.00  0.56           C  
ATOM   1454  O   VAL A  87      22.570  -0.625 -25.226  1.00  0.56           O  
ATOM   1455  CB  VAL A  87      19.841   0.840 -26.400  1.00  0.56           C  
ATOM   1456  CG1 VAL A  87      20.967   1.869 -26.295  1.00  0.56           C  
ATOM   1457  CG2 VAL A  87      19.128   0.987 -27.748  1.00  0.56           C  
ATOM   1458  H   VAL A  87      18.389  -1.302 -26.124  1.00  0.56           H  
ATOM   1459  HA  VAL A  87      21.020  -0.778 -27.144  1.00  0.56           H  
ATOM   1460  HB  VAL A  87      19.140   1.017 -25.587  1.00  0.56           H  
ATOM   1461 1HG1 VAL A  87      20.565   2.879 -26.379  1.00  0.56           H  
ATOM   1462 2HG1 VAL A  87      21.467   1.765 -25.332  1.00  0.56           H  
ATOM   1463 3HG1 VAL A  87      21.681   1.694 -27.094  1.00  0.56           H  
ATOM   1464 1HG2 VAL A  87      18.721   1.967 -27.841  1.00  0.56           H  
ATOM   1465 2HG2 VAL A  87      19.826   0.830 -28.541  1.00  0.56           H  
ATOM   1466 3HG2 VAL A  87      18.328   0.259 -27.822  1.00  0.56           H  
ATOM   1467  N   ARG A  88      20.793  -0.656 -23.860  1.00  0.55           N  
ATOM   1468  CA  ARG A  88      21.664  -0.699 -22.704  1.00  0.55           C  
ATOM   1469  C   ARG A  88      22.479  -1.983 -22.689  1.00  0.55           C  
ATOM   1470  O   ARG A  88      23.683  -1.940 -22.439  1.00  0.55           O  
ATOM   1471  CB  ARG A  88      20.856  -0.585 -21.423  1.00  0.55           C  
ATOM   1472  CG  ARG A  88      20.248   0.801 -21.176  1.00  0.55           C  
ATOM   1473  CD  ARG A  88      19.335   0.819 -19.994  1.00  0.55           C  
ATOM   1474  NE  ARG A  88      20.054   0.635 -18.731  1.00  0.55           N  
ATOM   1475  CZ  ARG A  88      19.475   0.284 -17.562  1.00  0.55           C  
ATOM   1476  NH1 ARG A  88      18.177   0.073 -17.500  1.00  0.55           N  
ATOM   1477  NH2 ARG A  88      20.210   0.151 -16.467  1.00  0.55           N  
ATOM   1478  H   ARG A  88      19.781  -0.643 -23.735  1.00  0.55           H  
ATOM   1479  HA  ARG A  88      22.348   0.146 -22.757  1.00  0.55           H  
ATOM   1480 1HB  ARG A  88      20.029  -1.299 -21.459  1.00  0.55           H  
ATOM   1481 2HB  ARG A  88      21.477  -0.841 -20.573  1.00  0.55           H  
ATOM   1482 1HG  ARG A  88      21.044   1.519 -20.992  1.00  0.55           H  
ATOM   1483 2HG  ARG A  88      19.683   1.117 -22.048  1.00  0.55           H  
ATOM   1484 1HD  ARG A  88      18.809   1.779 -19.956  1.00  0.55           H  
ATOM   1485 2HD  ARG A  88      18.600   0.016 -20.095  1.00  0.55           H  
ATOM   1486  HE  ARG A  88      21.048   0.794 -18.733  1.00  0.55           H  
ATOM   1487 1HH1 ARG A  88      17.577   0.180 -18.339  1.00  0.55           H  
ATOM   1488 2HH1 ARG A  88      17.750  -0.188 -16.628  1.00  0.55           H  
ATOM   1489 1HH2 ARG A  88      21.206   0.319 -16.497  1.00  0.55           H  
ATOM   1490 2HH2 ARG A  88      19.772  -0.111 -15.596  1.00  0.55           H  
ATOM   1491  N   ARG A  89      21.860  -3.123 -23.024  1.00  0.56           N  
ATOM   1492  CA  ARG A  89      22.601  -4.377 -23.023  1.00  0.56           C  
ATOM   1493  C   ARG A  89      23.698  -4.377 -24.075  1.00  0.56           C  
ATOM   1494  O   ARG A  89      24.812  -4.840 -23.809  1.00  0.56           O  
ATOM   1495  CB  ARG A  89      21.675  -5.561 -23.255  1.00  0.56           C  
ATOM   1496  CG  ARG A  89      20.762  -5.908 -22.086  1.00  0.56           C  
ATOM   1497  CD  ARG A  89      19.854  -7.029 -22.421  1.00  0.56           C  
ATOM   1498  NE  ARG A  89      19.061  -7.440 -21.280  1.00  0.56           N  
ATOM   1499  CZ  ARG A  89      18.083  -8.362 -21.317  1.00  0.56           C  
ATOM   1500  NH1 ARG A  89      17.781  -8.954 -22.450  1.00  0.56           N  
ATOM   1501  NH2 ARG A  89      17.427  -8.671 -20.212  1.00  0.56           N  
ATOM   1502  H   ARG A  89      20.865  -3.130 -23.251  1.00  0.56           H  
ATOM   1503  HA  ARG A  89      23.063  -4.499 -22.045  1.00  0.56           H  
ATOM   1504 1HB  ARG A  89      21.036  -5.346 -24.114  1.00  0.56           H  
ATOM   1505 2HB  ARG A  89      22.263  -6.445 -23.497  1.00  0.56           H  
ATOM   1506 1HG  ARG A  89      21.363  -6.194 -21.225  1.00  0.56           H  
ATOM   1507 2HG  ARG A  89      20.152  -5.040 -21.832  1.00  0.56           H  
ATOM   1508 1HD  ARG A  89      19.175  -6.712 -23.212  1.00  0.56           H  
ATOM   1509 2HD  ARG A  89      20.435  -7.884 -22.761  1.00  0.56           H  
ATOM   1510  HE  ARG A  89      19.263  -7.005 -20.390  1.00  0.56           H  
ATOM   1511 1HH1 ARG A  89      18.283  -8.714 -23.293  1.00  0.56           H  
ATOM   1512 2HH1 ARG A  89      17.047  -9.647 -22.479  1.00  0.56           H  
ATOM   1513 1HH2 ARG A  89      17.661  -8.215 -19.341  1.00  0.56           H  
ATOM   1514 2HH2 ARG A  89      16.693  -9.363 -20.239  1.00  0.56           H  
ATOM   1515  N   PHE A  90      23.403  -3.821 -25.252  1.00  0.56           N  
ATOM   1516  CA  PHE A  90      24.381  -3.743 -26.319  1.00  0.56           C  
ATOM   1517  C   PHE A  90      25.587  -2.973 -25.819  1.00  0.56           C  
ATOM   1518  O   PHE A  90      26.731  -3.430 -25.902  1.00  0.56           O  
ATOM   1519  CB  PHE A  90      23.815  -3.020 -27.542  1.00  0.56           C  
ATOM   1520  CG  PHE A  90      24.789  -2.918 -28.649  1.00  0.56           C  
ATOM   1521  CD1 PHE A  90      24.922  -3.951 -29.549  1.00  0.56           C  
ATOM   1522  CD2 PHE A  90      25.612  -1.824 -28.772  1.00  0.56           C  
ATOM   1523  CE1 PHE A  90      25.840  -3.881 -30.562  1.00  0.56           C  
ATOM   1524  CE2 PHE A  90      26.534  -1.760 -29.779  1.00  0.56           C  
ATOM   1525  CZ  PHE A  90      26.641  -2.783 -30.681  1.00  0.56           C  
ATOM   1526  H   PHE A  90      22.467  -3.465 -25.430  1.00  0.56           H  
ATOM   1527  HA  PHE A  90      24.690  -4.751 -26.596  1.00  0.56           H  
ATOM   1528 1HB  PHE A  90      22.931  -3.548 -27.905  1.00  0.56           H  
ATOM   1529 2HB  PHE A  90      23.501  -2.013 -27.264  1.00  0.56           H  
ATOM   1530  HD1 PHE A  90      24.280  -4.831 -29.451  1.00  0.56           H  
ATOM   1531  HD2 PHE A  90      25.527  -1.010 -28.049  1.00  0.56           H  
ATOM   1532  HE1 PHE A  90      25.928  -4.702 -31.272  1.00  0.56           H  
ATOM   1533  HE2 PHE A  90      27.188  -0.892 -29.867  1.00  0.56           H  
ATOM   1534  HZ  PHE A  90      27.367  -2.723 -31.486  1.00  0.56           H  
ATOM   1535  N   LEU A  91      25.333  -1.799 -25.246  1.00  0.58           N  
ATOM   1536  CA  LEU A  91      26.422  -0.979 -24.768  1.00  0.58           C  
ATOM   1537  C   LEU A  91      27.189  -1.700 -23.650  1.00  0.58           C  
ATOM   1538  O   LEU A  91      28.414  -1.741 -23.658  1.00  0.58           O  
ATOM   1539  CB  LEU A  91      25.843   0.354 -24.276  1.00  0.58           C  
ATOM   1540  CG  LEU A  91      25.245   1.267 -25.386  1.00  0.58           C  
ATOM   1541  CD1 LEU A  91      24.535   2.430 -24.750  1.00  0.58           C  
ATOM   1542  CD2 LEU A  91      26.333   1.752 -26.268  1.00  0.58           C  
ATOM   1543  H   LEU A  91      24.372  -1.462 -25.165  1.00  0.58           H  
ATOM   1544  HA  LEU A  91      27.104  -0.789 -25.594  1.00  0.58           H  
ATOM   1545 1HB  LEU A  91      25.045   0.138 -23.561  1.00  0.58           H  
ATOM   1546 2HB  LEU A  91      26.626   0.909 -23.763  1.00  0.58           H  
ATOM   1547  HG  LEU A  91      24.524   0.705 -25.976  1.00  0.58           H  
ATOM   1548 1HD1 LEU A  91      24.110   3.069 -25.522  1.00  0.58           H  
ATOM   1549 2HD1 LEU A  91      23.736   2.062 -24.108  1.00  0.58           H  
ATOM   1550 3HD1 LEU A  91      25.247   2.995 -24.160  1.00  0.58           H  
ATOM   1551 1HD2 LEU A  91      25.917   2.394 -27.033  1.00  0.58           H  
ATOM   1552 2HD2 LEU A  91      27.034   2.311 -25.672  1.00  0.58           H  
ATOM   1553 3HD2 LEU A  91      26.835   0.906 -26.732  1.00  0.58           H  
ATOM   1554  N   PHE A  92      26.497  -2.393 -22.747  1.00  0.60           N  
ATOM   1555  CA  PHE A  92      27.233  -3.066 -21.680  1.00  0.60           C  
ATOM   1556  C   PHE A  92      28.057  -4.246 -22.194  1.00  0.60           C  
ATOM   1557  O   PHE A  92      29.109  -4.560 -21.623  1.00  0.60           O  
ATOM   1558  CB  PHE A  92      26.313  -3.534 -20.549  1.00  0.60           C  
ATOM   1559  CG  PHE A  92      25.843  -2.422 -19.632  1.00  0.60           C  
ATOM   1560  CD1 PHE A  92      24.504  -2.075 -19.553  1.00  0.60           C  
ATOM   1561  CD2 PHE A  92      26.757  -1.709 -18.857  1.00  0.60           C  
ATOM   1562  CE1 PHE A  92      24.080  -1.056 -18.728  1.00  0.60           C  
ATOM   1563  CE2 PHE A  92      26.334  -0.686 -18.027  1.00  0.60           C  
ATOM   1564  CZ  PHE A  92      24.995  -0.359 -17.964  1.00  0.60           C  
ATOM   1565  H   PHE A  92      25.478  -2.392 -22.754  1.00  0.60           H  
ATOM   1566  HA  PHE A  92      27.925  -2.343 -21.251  1.00  0.60           H  
ATOM   1567 1HB  PHE A  92      25.432  -4.008 -20.984  1.00  0.60           H  
ATOM   1568 2HB  PHE A  92      26.825  -4.280 -19.947  1.00  0.60           H  
ATOM   1569  HD1 PHE A  92      23.782  -2.624 -20.149  1.00  0.60           H  
ATOM   1570  HD2 PHE A  92      27.816  -1.968 -18.910  1.00  0.60           H  
ATOM   1571  HE1 PHE A  92      23.025  -0.803 -18.679  1.00  0.60           H  
ATOM   1572  HE2 PHE A  92      27.049  -0.136 -17.424  1.00  0.60           H  
ATOM   1573  HZ  PHE A  92      24.662   0.446 -17.312  1.00  0.60           H  
ATOM   1574  N   SER A  93      27.638  -4.875 -23.298  1.00  0.63           N  
ATOM   1575  CA  SER A  93      28.370  -6.019 -23.839  1.00  0.63           C  
ATOM   1576  C   SER A  93      29.751  -5.610 -24.357  1.00  0.63           C  
ATOM   1577  O   SER A  93      30.611  -6.463 -24.579  1.00  0.63           O  
ATOM   1578  CB  SER A  93      27.596  -6.711 -24.958  1.00  0.63           C  
ATOM   1579  OG  SER A  93      27.569  -5.960 -26.153  1.00  0.63           O  
ATOM   1580  H   SER A  93      26.762  -4.592 -23.739  1.00  0.63           H  
ATOM   1581  HA  SER A  93      28.511  -6.739 -23.034  1.00  0.63           H  
ATOM   1582 1HB  SER A  93      28.034  -7.686 -25.153  1.00  0.63           H  
ATOM   1583 2HB  SER A  93      26.573  -6.875 -24.621  1.00  0.63           H  
ATOM   1584  HG  SER A  93      27.269  -5.058 -25.923  1.00  0.63           H  
ATOM   1585  N   ARG A  94      29.961  -4.305 -24.567  1.00  0.65           N  
ATOM   1586  CA  ARG A  94      31.230  -3.779 -25.044  1.00  0.65           C  
ATOM   1587  C   ARG A  94      32.124  -3.259 -23.911  1.00  0.65           C  
ATOM   1588  O   ARG A  94      33.212  -2.733 -24.165  1.00  0.65           O  
ATOM   1589  CB  ARG A  94      30.984  -2.713 -26.096  1.00  0.65           C  
ATOM   1590  CG  ARG A  94      30.482  -3.249 -27.428  1.00  0.65           C  
ATOM   1591  CD  ARG A  94      30.244  -2.164 -28.403  1.00  0.65           C  
ATOM   1592  NE  ARG A  94      29.845  -2.682 -29.698  1.00  0.65           N  
ATOM   1593  CZ  ARG A  94      30.709  -3.007 -30.684  1.00  0.65           C  
ATOM   1594  NH1 ARG A  94      31.998  -2.855 -30.499  1.00  0.65           N  
ATOM   1595  NH2 ARG A  94      30.267  -3.477 -31.837  1.00  0.65           N  
ATOM   1596  H   ARG A  94      29.226  -3.628 -24.356  1.00  0.65           H  
ATOM   1597  HA  ARG A  94      31.762  -4.592 -25.536  1.00  0.65           H  
ATOM   1598 1HB  ARG A  94      30.200  -2.069 -25.742  1.00  0.65           H  
ATOM   1599 2HB  ARG A  94      31.875  -2.109 -26.256  1.00  0.65           H  
ATOM   1600 1HG  ARG A  94      31.213  -3.938 -27.846  1.00  0.65           H  
ATOM   1601 2HG  ARG A  94      29.532  -3.774 -27.268  1.00  0.65           H  
ATOM   1602 1HD  ARG A  94      29.445  -1.518 -28.037  1.00  0.65           H  
ATOM   1603 2HD  ARG A  94      31.152  -1.579 -28.532  1.00  0.65           H  
ATOM   1604  HE  ARG A  94      28.862  -2.818 -29.866  1.00  0.65           H  
ATOM   1605 1HH1 ARG A  94      32.343  -2.490 -29.617  1.00  0.65           H  
ATOM   1606 2HH1 ARG A  94      32.646  -3.083 -31.234  1.00  0.65           H  
ATOM   1607 1HH2 ARG A  94      29.278  -3.597 -31.988  1.00  0.65           H  
ATOM   1608 2HH2 ARG A  94      30.922  -3.713 -32.567  1.00  0.65           H  
ATOM   1609  N   GLY A  95      31.683  -3.446 -22.662  1.00  0.69           N  
ATOM   1610  CA  GLY A  95      32.443  -3.037 -21.487  1.00  0.69           C  
ATOM   1611  C   GLY A  95      31.962  -1.729 -20.869  1.00  0.69           C  
ATOM   1612  O   GLY A  95      31.451  -0.843 -21.550  1.00  0.69           O  
ATOM   1613  H   GLY A  95      30.779  -3.888 -22.504  1.00  0.69           H  
ATOM   1614 1HA  GLY A  95      32.379  -3.829 -20.740  1.00  0.69           H  
ATOM   1615 2HA  GLY A  95      33.495  -2.946 -21.752  1.00  0.69           H  
ATOM   1616  N   TYR A  96      32.112  -1.631 -19.550  1.00  0.72           N  
ATOM   1617  CA  TYR A  96      31.719  -0.440 -18.807  1.00  0.72           C  
ATOM   1618  C   TYR A  96      32.576   0.750 -19.216  1.00  0.72           C  
ATOM   1619  O   TYR A  96      33.793   0.621 -19.350  1.00  0.72           O  
ATOM   1620  CB  TYR A  96      31.775  -0.687 -17.305  1.00  0.72           C  
ATOM   1621  CG  TYR A  96      31.298   0.484 -16.493  1.00  0.72           C  
ATOM   1622  CD1 TYR A  96      29.944   0.757 -16.450  1.00  0.72           C  
ATOM   1623  CD2 TYR A  96      32.184   1.261 -15.773  1.00  0.72           C  
ATOM   1624  CE1 TYR A  96      29.472   1.810 -15.704  1.00  0.72           C  
ATOM   1625  CE2 TYR A  96      31.708   2.311 -15.018  1.00  0.72           C  
ATOM   1626  CZ  TYR A  96      30.363   2.591 -14.986  1.00  0.72           C  
ATOM   1627  OH  TYR A  96      29.897   3.645 -14.233  1.00  0.72           O  
ATOM   1628  H   TYR A  96      32.527  -2.405 -19.051  1.00  0.72           H  
ATOM   1629  HA  TYR A  96      30.687  -0.200 -19.068  1.00  0.72           H  
ATOM   1630 1HB  TYR A  96      31.159  -1.551 -17.053  1.00  0.72           H  
ATOM   1631 2HB  TYR A  96      32.799  -0.913 -17.009  1.00  0.72           H  
ATOM   1632  HD1 TYR A  96      29.255   0.136 -17.013  1.00  0.72           H  
ATOM   1633  HD2 TYR A  96      33.250   1.041 -15.795  1.00  0.72           H  
ATOM   1634  HE1 TYR A  96      28.405   2.026 -15.678  1.00  0.72           H  
ATOM   1635  HE2 TYR A  96      32.397   2.919 -14.445  1.00  0.72           H  
ATOM   1636  HH  TYR A  96      30.639   4.099 -13.829  1.00  0.72           H  
ATOM   1637  N   VAL A  97      31.930   1.887 -19.428  1.00  0.74           N  
ATOM   1638  CA  VAL A  97      32.577   3.120 -19.861  1.00  0.74           C  
ATOM   1639  C   VAL A  97      32.546   4.275 -18.874  1.00  0.74           C  
ATOM   1640  O   VAL A  97      31.490   4.570 -18.299  1.00  0.74           O  
ATOM   1641  CB  VAL A  97      31.937   3.569 -21.165  1.00  0.74           C  
ATOM   1642  CG1 VAL A  97      32.439   4.861 -21.510  1.00  0.74           C  
ATOM   1643  CG2 VAL A  97      32.332   2.605 -22.255  1.00  0.74           C  
ATOM   1644  H   VAL A  97      30.931   1.895 -19.290  1.00  0.74           H  
ATOM   1645  HA  VAL A  97      33.624   2.886 -20.062  1.00  0.74           H  
ATOM   1646  HB  VAL A  97      30.854   3.613 -21.075  1.00  0.74           H  
ATOM   1647 1HG1 VAL A  97      32.027   5.129 -22.423  1.00  0.74           H  
ATOM   1648 2HG1 VAL A  97      32.176   5.600 -20.760  1.00  0.74           H  
ATOM   1649 3HG1 VAL A  97      33.483   4.784 -21.575  1.00  0.74           H  
ATOM   1650 1HG2 VAL A  97      31.914   2.934 -23.192  1.00  0.74           H  
ATOM   1651 2HG2 VAL A  97      33.419   2.581 -22.338  1.00  0.74           H  
ATOM   1652 3HG2 VAL A  97      31.965   1.605 -22.024  1.00  0.74           H  
ATOM   1653  N   THR A  98      33.714   4.939 -18.687  1.00  0.76           N  
ATOM   1654  CA  THR A  98      33.785   6.049 -17.743  1.00  0.76           C  
ATOM   1655  C   THR A  98      34.158   7.416 -18.340  1.00  0.76           C  
ATOM   1656  O   THR A  98      33.791   8.443 -17.767  1.00  0.76           O  
ATOM   1657  CB  THR A  98      34.787   5.712 -16.626  1.00  0.76           C  
ATOM   1658  OG1 THR A  98      36.093   5.499 -17.186  1.00  0.76           O  
ATOM   1659  CG2 THR A  98      34.346   4.468 -15.907  1.00  0.76           C  
ATOM   1660  H   THR A  98      34.558   4.688 -19.223  1.00  0.76           H  
ATOM   1661  HA  THR A  98      32.802   6.158 -17.285  1.00  0.76           H  
ATOM   1662  HB  THR A  98      34.835   6.537 -15.917  1.00  0.76           H  
ATOM   1663  HG1 THR A  98      36.015   5.065 -18.052  1.00  0.76           H  
ATOM   1664 1HG2 THR A  98      35.049   4.233 -15.109  1.00  0.76           H  
ATOM   1665 2HG2 THR A  98      33.365   4.654 -15.487  1.00  0.76           H  
ATOM   1666 3HG2 THR A  98      34.297   3.632 -16.604  1.00  0.76           H  
ATOM   1667  N   SER A  99      34.870   7.458 -19.474  1.00  0.76           N  
ATOM   1668  CA  SER A  99      35.273   8.759 -20.016  1.00  0.76           C  
ATOM   1669  C   SER A  99      34.375   9.228 -21.144  1.00  0.76           C  
ATOM   1670  O   SER A  99      33.735   8.423 -21.818  1.00  0.76           O  
ATOM   1671  CB  SER A  99      36.696   8.707 -20.522  1.00  0.76           C  
ATOM   1672  OG  SER A  99      36.805   7.809 -21.595  1.00  0.76           O  
ATOM   1673  H   SER A  99      35.176   6.602 -19.941  1.00  0.76           H  
ATOM   1674  HA  SER A  99      35.221   9.498 -19.214  1.00  0.76           H  
ATOM   1675 1HB  SER A  99      37.009   9.699 -20.843  1.00  0.76           H  
ATOM   1676 2HB  SER A  99      37.357   8.395 -19.716  1.00  0.76           H  
ATOM   1677  HG  SER A  99      36.572   6.913 -21.213  1.00  0.76           H  
ATOM   1678  N   GLU A 100      34.410  10.532 -21.421  1.00  0.76           N  
ATOM   1679  CA  GLU A 100      33.648  11.102 -22.529  1.00  0.76           C  
ATOM   1680  C   GLU A 100      34.104  10.552 -23.876  1.00  0.76           C  
ATOM   1681  O   GLU A 100      33.296  10.357 -24.785  1.00  0.76           O  
ATOM   1682  CB  GLU A 100      33.773  12.623 -22.527  1.00  0.76           C  
ATOM   1683  CG  GLU A 100      33.067  13.307 -21.359  1.00  0.76           C  
ATOM   1684  CD  GLU A 100      33.250  14.810 -21.344  1.00  0.76           C  
ATOM   1685  OE1 GLU A 100      34.018  15.308 -22.134  1.00  0.76           O  
ATOM   1686  OE2 GLU A 100      32.617  15.456 -20.540  1.00  0.76           O  
ATOM   1687  H   GLU A 100      34.955  11.144 -20.831  1.00  0.76           H  
ATOM   1688  HA  GLU A 100      32.599  10.841 -22.392  1.00  0.76           H  
ATOM   1689 1HB  GLU A 100      34.827  12.900 -22.495  1.00  0.76           H  
ATOM   1690 2HB  GLU A 100      33.358  13.022 -23.452  1.00  0.76           H  
ATOM   1691 1HG  GLU A 100      32.003  13.083 -21.415  1.00  0.76           H  
ATOM   1692 2HG  GLU A 100      33.448  12.890 -20.428  1.00  0.76           H  
ATOM   1693  N   ILE A 101      35.404  10.308 -24.010  1.00  0.74           N  
ATOM   1694  CA  ILE A 101      35.952   9.788 -25.252  1.00  0.74           C  
ATOM   1695  C   ILE A 101      35.473   8.369 -25.488  1.00  0.74           C  
ATOM   1696  O   ILE A 101      34.980   8.035 -26.570  1.00  0.74           O  
ATOM   1697  CB  ILE A 101      37.483   9.816 -25.234  1.00  0.74           C  
ATOM   1698  CG1 ILE A 101      37.974  11.262 -25.204  1.00  0.74           C  
ATOM   1699  CG2 ILE A 101      38.034   9.073 -26.442  1.00  0.74           C  
ATOM   1700  CD1 ILE A 101      39.443  11.388 -24.900  1.00  0.74           C  
ATOM   1701  H   ILE A 101      36.017  10.485 -23.227  1.00  0.74           H  
ATOM   1702  HA  ILE A 101      35.597  10.412 -26.077  1.00  0.74           H  
ATOM   1703  HB  ILE A 101      37.838   9.329 -24.323  1.00  0.74           H  
ATOM   1704 1HG1 ILE A 101      37.779  11.721 -26.173  1.00  0.74           H  
ATOM   1705 2HG1 ILE A 101      37.416  11.809 -24.442  1.00  0.74           H  
ATOM   1706 1HG2 ILE A 101      39.123   9.087 -26.414  1.00  0.74           H  
ATOM   1707 2HG2 ILE A 101      37.686   8.041 -26.426  1.00  0.74           H  
ATOM   1708 3HG2 ILE A 101      37.688   9.559 -27.354  1.00  0.74           H  
ATOM   1709 1HD1 ILE A 101      39.725  12.441 -24.893  1.00  0.74           H  
ATOM   1710 2HD1 ILE A 101      39.650  10.950 -23.922  1.00  0.74           H  
ATOM   1711 3HD1 ILE A 101      40.018  10.864 -25.662  1.00  0.74           H  
ATOM   1712  N   GLU A 102      35.588   7.530 -24.448  1.00  0.72           N  
ATOM   1713  CA  GLU A 102      35.139   6.154 -24.581  1.00  0.72           C  
ATOM   1714  C   GLU A 102      33.638   6.108 -24.817  1.00  0.72           C  
ATOM   1715  O   GLU A 102      33.150   5.258 -25.574  1.00  0.72           O  
ATOM   1716  CB  GLU A 102      35.410   5.380 -23.303  1.00  0.72           C  
ATOM   1717  CG  GLU A 102      36.807   5.014 -22.931  1.00  0.72           C  
ATOM   1718  CD  GLU A 102      36.809   4.465 -21.485  1.00  0.72           C  
ATOM   1719  OE1 GLU A 102      36.149   5.084 -20.616  1.00  0.72           O  
ATOM   1720  OE2 GLU A 102      37.453   3.471 -21.247  1.00  0.72           O  
ATOM   1721  H   GLU A 102      35.988   7.837 -23.561  1.00  0.72           H  
ATOM   1722  HA  GLU A 102      35.649   5.689 -25.418  1.00  0.72           H  
ATOM   1723 1HB  GLU A 102      35.041   5.976 -22.479  1.00  0.72           H  
ATOM   1724 2HB  GLU A 102      34.847   4.453 -23.337  1.00  0.72           H  
ATOM   1725 1HG  GLU A 102      37.166   4.238 -23.609  1.00  0.72           H  
ATOM   1726 2HG  GLU A 102      37.465   5.873 -23.023  1.00  0.72           H  
ATOM   1727  N   ARG A 103      32.902   7.018 -24.171  1.00  0.69           N  
ATOM   1728  CA  ARG A 103      31.463   7.035 -24.287  1.00  0.69           C  
ATOM   1729  C   ARG A 103      31.066   7.446 -25.683  1.00  0.69           C  
ATOM   1730  O   ARG A 103      30.235   6.796 -26.307  1.00  0.69           O  
ATOM   1731  CB  ARG A 103      30.855   7.971 -23.257  1.00  0.69           C  
ATOM   1732  CG  ARG A 103      29.336   7.975 -23.206  1.00  0.69           C  
ATOM   1733  CD  ARG A 103      28.775   6.629 -22.798  1.00  0.69           C  
ATOM   1734  NE  ARG A 103      29.153   6.234 -21.418  1.00  0.69           N  
ATOM   1735  CZ  ARG A 103      28.486   6.622 -20.310  1.00  0.69           C  
ATOM   1736  NH1 ARG A 103      27.447   7.418 -20.446  1.00  0.69           N  
ATOM   1737  NH2 ARG A 103      28.859   6.219 -19.086  1.00  0.69           N  
ATOM   1738  H   ARG A 103      33.348   7.683 -23.540  1.00  0.69           H  
ATOM   1739  HA  ARG A 103      31.081   6.045 -24.102  1.00  0.69           H  
ATOM   1740 1HB  ARG A 103      31.221   7.706 -22.266  1.00  0.69           H  
ATOM   1741 2HB  ARG A 103      31.184   8.988 -23.462  1.00  0.69           H  
ATOM   1742 1HG  ARG A 103      29.002   8.720 -22.485  1.00  0.69           H  
ATOM   1743 2HG  ARG A 103      28.942   8.228 -24.194  1.00  0.69           H  
ATOM   1744 1HD  ARG A 103      27.685   6.659 -22.859  1.00  0.69           H  
ATOM   1745 2HD  ARG A 103      29.149   5.868 -23.478  1.00  0.69           H  
ATOM   1746  HE  ARG A 103      29.953   5.627 -21.296  1.00  0.69           H  
ATOM   1747 1HH1 ARG A 103      27.186   7.738 -21.370  1.00  0.69           H  
ATOM   1748 2HH1 ARG A 103      26.931   7.724 -19.634  1.00  0.69           H  
ATOM   1749 1HH2 ARG A 103      29.675   5.593 -18.932  1.00  0.69           H  
ATOM   1750 2HH2 ARG A 103      28.337   6.531 -18.281  1.00  0.69           H  
ATOM   1751  N   ALA A 104      31.726   8.450 -26.243  1.00  0.66           N  
ATOM   1752  CA  ALA A 104      31.384   8.846 -27.592  1.00  0.66           C  
ATOM   1753  C   ALA A 104      31.590   7.679 -28.551  1.00  0.66           C  
ATOM   1754  O   ALA A 104      30.768   7.447 -29.444  1.00  0.66           O  
ATOM   1755  CB  ALA A 104      32.235  10.025 -28.012  1.00  0.66           C  
ATOM   1756  H   ALA A 104      32.427   8.979 -25.724  1.00  0.66           H  
ATOM   1757  HA  ALA A 104      30.331   9.127 -27.612  1.00  0.66           H  
ATOM   1758 1HB  ALA A 104      31.968  10.330 -29.021  1.00  0.66           H  
ATOM   1759 2HB  ALA A 104      32.070  10.852 -27.322  1.00  0.66           H  
ATOM   1760 3HB  ALA A 104      33.288   9.735 -27.982  1.00  0.66           H  
ATOM   1761  N   LYS A 105      32.667   6.916 -28.335  1.00  0.63           N  
ATOM   1762  CA  LYS A 105      32.975   5.783 -29.189  1.00  0.63           C  
ATOM   1763  C   LYS A 105      31.943   4.662 -29.062  1.00  0.63           C  
ATOM   1764  O   LYS A 105      31.394   4.218 -30.072  1.00  0.63           O  
ATOM   1765  CB  LYS A 105      34.381   5.260 -28.874  1.00  0.63           C  
ATOM   1766  CG  LYS A 105      34.862   4.100 -29.761  1.00  0.63           C  
ATOM   1767  CD  LYS A 105      36.304   3.710 -29.414  1.00  0.63           C  
ATOM   1768  CE  LYS A 105      36.860   2.652 -30.370  1.00  0.63           C  
ATOM   1769  NZ  LYS A 105      36.192   1.334 -30.208  1.00  0.63           N  
ATOM   1770  H   LYS A 105      33.315   7.160 -27.582  1.00  0.63           H  
ATOM   1771  HA  LYS A 105      32.964   6.127 -30.222  1.00  0.63           H  
ATOM   1772 1HB  LYS A 105      35.098   6.078 -28.951  1.00  0.63           H  
ATOM   1773 2HB  LYS A 105      34.407   4.912 -27.842  1.00  0.63           H  
ATOM   1774 1HG  LYS A 105      34.212   3.230 -29.612  1.00  0.63           H  
ATOM   1775 2HG  LYS A 105      34.809   4.390 -30.810  1.00  0.63           H  
ATOM   1776 1HD  LYS A 105      36.938   4.598 -29.454  1.00  0.63           H  
ATOM   1777 2HD  LYS A 105      36.329   3.316 -28.398  1.00  0.63           H  
ATOM   1778 1HE  LYS A 105      36.721   2.991 -31.396  1.00  0.63           H  
ATOM   1779 2HE  LYS A 105      37.927   2.531 -30.181  1.00  0.63           H  
ATOM   1780 1HZ  LYS A 105      36.575   0.668 -30.854  1.00  0.63           H  
ATOM   1781 2HZ  LYS A 105      36.313   0.996 -29.272  1.00  0.63           H  
ATOM   1782 3HZ  LYS A 105      35.182   1.423 -30.402  1.00  0.63           H  
ATOM   1783  N   ILE A 106      31.649   4.218 -27.832  1.00  0.61           N  
ATOM   1784  CA  ILE A 106      30.739   3.081 -27.657  1.00  0.61           C  
ATOM   1785  C   ILE A 106      29.325   3.432 -28.130  1.00  0.61           C  
ATOM   1786  O   ILE A 106      28.605   2.580 -28.669  1.00  0.61           O  
ATOM   1787  CB  ILE A 106      30.725   2.629 -26.179  1.00  0.61           C  
ATOM   1788  CG1 ILE A 106      30.172   1.247 -26.031  1.00  0.61           C  
ATOM   1789  CG2 ILE A 106      29.899   3.570 -25.329  1.00  0.61           C  
ATOM   1790  CD1 ILE A 106      30.402   0.711 -24.647  1.00  0.61           C  
ATOM   1791  H   ILE A 106      32.097   4.643 -27.019  1.00  0.61           H  
ATOM   1792  HA  ILE A 106      31.106   2.252 -28.263  1.00  0.61           H  
ATOM   1793  HB  ILE A 106      31.750   2.625 -25.806  1.00  0.61           H  
ATOM   1794 1HG1 ILE A 106      29.118   1.255 -26.231  1.00  0.61           H  
ATOM   1795 2HG1 ILE A 106      30.656   0.585 -26.750  1.00  0.61           H  
ATOM   1796 1HG2 ILE A 106      29.923   3.254 -24.292  1.00  0.61           H  
ATOM   1797 2HG2 ILE A 106      30.315   4.532 -25.421  1.00  0.61           H  
ATOM   1798 3HG2 ILE A 106      28.878   3.585 -25.656  1.00  0.61           H  
ATOM   1799 1HD1 ILE A 106      30.006  -0.263 -24.558  1.00  0.61           H  
ATOM   1800 2HD1 ILE A 106      31.473   0.678 -24.441  1.00  0.61           H  
ATOM   1801 3HD1 ILE A 106      29.913   1.352 -23.919  1.00  0.61           H  
ATOM   1802  N   ILE A 107      28.948   4.704 -27.991  1.00  0.59           N  
ATOM   1803  CA  ILE A 107      27.661   5.152 -28.460  1.00  0.59           C  
ATOM   1804  C   ILE A 107      27.637   5.170 -29.980  1.00  0.59           C  
ATOM   1805  O   ILE A 107      26.665   4.715 -30.580  1.00  0.59           O  
ATOM   1806  CB  ILE A 107      27.323   6.540 -27.913  1.00  0.59           C  
ATOM   1807  CG1 ILE A 107      27.147   6.525 -26.359  1.00  0.59           C  
ATOM   1808  CG2 ILE A 107      26.103   7.020 -28.576  1.00  0.59           C  
ATOM   1809  CD1 ILE A 107      26.018   5.661 -25.870  1.00  0.59           C  
ATOM   1810  H   ILE A 107      29.562   5.373 -27.525  1.00  0.59           H  
ATOM   1811  HA  ILE A 107      26.904   4.454 -28.113  1.00  0.59           H  
ATOM   1812  HB  ILE A 107      28.147   7.219 -28.141  1.00  0.59           H  
ATOM   1813 1HG1 ILE A 107      28.039   6.143 -25.909  1.00  0.59           H  
ATOM   1814 2HG1 ILE A 107      26.985   7.552 -26.012  1.00  0.59           H  
ATOM   1815 1HG2 ILE A 107      25.869   8.021 -28.233  1.00  0.59           H  
ATOM   1816 2HG2 ILE A 107      26.271   7.027 -29.637  1.00  0.59           H  
ATOM   1817 3HG2 ILE A 107      25.305   6.358 -28.334  1.00  0.59           H  
ATOM   1818 1HD1 ILE A 107      25.974   5.701 -24.783  1.00  0.59           H  
ATOM   1819 2HD1 ILE A 107      25.080   6.027 -26.282  1.00  0.59           H  
ATOM   1820 3HD1 ILE A 107      26.185   4.646 -26.188  1.00  0.59           H  
ATOM   1821  N   ALA A 108      28.705   5.675 -30.612  1.00  0.58           N  
ATOM   1822  CA  ALA A 108      28.772   5.688 -32.067  1.00  0.58           C  
ATOM   1823  C   ALA A 108      28.721   4.267 -32.634  1.00  0.58           C  
ATOM   1824  O   ALA A 108      28.069   4.024 -33.660  1.00  0.58           O  
ATOM   1825  CB  ALA A 108      30.046   6.382 -32.517  1.00  0.58           C  
ATOM   1826  H   ALA A 108      29.484   6.072 -30.085  1.00  0.58           H  
ATOM   1827  HA  ALA A 108      27.914   6.237 -32.440  1.00  0.58           H  
ATOM   1828 1HB  ALA A 108      30.082   6.410 -33.604  1.00  0.58           H  
ATOM   1829 2HB  ALA A 108      30.063   7.398 -32.123  1.00  0.58           H  
ATOM   1830 3HB  ALA A 108      30.908   5.832 -32.137  1.00  0.58           H  
ATOM   1831  N   GLU A 109      29.385   3.317 -31.967  1.00  0.58           N  
ATOM   1832  CA  GLU A 109      29.356   1.941 -32.446  1.00  0.58           C  
ATOM   1833  C   GLU A 109      27.930   1.403 -32.378  1.00  0.58           C  
ATOM   1834  O   GLU A 109      27.455   0.749 -33.315  1.00  0.58           O  
ATOM   1835  CB  GLU A 109      30.320   1.076 -31.628  1.00  0.58           C  
ATOM   1836  CG  GLU A 109      31.807   1.374 -31.889  1.00  0.58           C  
ATOM   1837  CD  GLU A 109      32.737   0.641 -30.960  1.00  0.58           C  
ATOM   1838  OE1 GLU A 109      32.265   0.041 -30.030  1.00  0.58           O  
ATOM   1839  OE2 GLU A 109      33.939   0.694 -31.170  1.00  0.58           O  
ATOM   1840  H   GLU A 109      29.933   3.564 -31.142  1.00  0.58           H  
ATOM   1841  HA  GLU A 109      29.677   1.928 -33.487  1.00  0.58           H  
ATOM   1842 1HB  GLU A 109      30.130   1.232 -30.564  1.00  0.58           H  
ATOM   1843 2HB  GLU A 109      30.139   0.022 -31.841  1.00  0.58           H  
ATOM   1844 1HG  GLU A 109      32.041   1.094 -32.914  1.00  0.58           H  
ATOM   1845 2HG  GLU A 109      31.971   2.444 -31.791  1.00  0.58           H  
ATOM   1846  N   ALA A 110      27.225   1.725 -31.289  1.00  0.57           N  
ATOM   1847  CA  ALA A 110      25.834   1.332 -31.147  1.00  0.57           C  
ATOM   1848  C   ALA A 110      24.981   2.003 -32.204  1.00  0.57           C  
ATOM   1849  O   ALA A 110      24.107   1.376 -32.797  1.00  0.57           O  
ATOM   1850  CB  ALA A 110      25.353   1.669 -29.759  1.00  0.57           C  
ATOM   1851  H   ALA A 110      27.676   2.238 -30.528  1.00  0.57           H  
ATOM   1852  HA  ALA A 110      25.760   0.267 -31.311  1.00  0.57           H  
ATOM   1853 1HB  ALA A 110      24.321   1.359 -29.635  1.00  0.57           H  
ATOM   1854 2HB  ALA A 110      25.976   1.158 -29.046  1.00  0.57           H  
ATOM   1855 3HB  ALA A 110      25.432   2.732 -29.611  1.00  0.57           H  
ATOM   1856  N   ALA A 111      25.266   3.265 -32.504  1.00  0.57           N  
ATOM   1857  CA  ALA A 111      24.494   3.966 -33.513  1.00  0.57           C  
ATOM   1858  C   ALA A 111      24.612   3.245 -34.843  1.00  0.57           C  
ATOM   1859  O   ALA A 111      23.630   3.102 -35.575  1.00  0.57           O  
ATOM   1860  CB  ALA A 111      24.965   5.396 -33.621  1.00  0.57           C  
ATOM   1861  H   ALA A 111      25.993   3.757 -31.990  1.00  0.57           H  
ATOM   1862  HA  ALA A 111      23.451   3.961 -33.220  1.00  0.57           H  
ATOM   1863 1HB  ALA A 111      24.381   5.914 -34.351  1.00  0.57           H  
ATOM   1864 2HB  ALA A 111      24.856   5.873 -32.656  1.00  0.57           H  
ATOM   1865 3HB  ALA A 111      26.001   5.419 -33.915  1.00  0.57           H  
ATOM   1866  N   THR A 112      25.806   2.726 -35.145  1.00  0.56           N  
ATOM   1867  CA  THR A 112      25.979   1.986 -36.383  1.00  0.56           C  
ATOM   1868  C   THR A 112      25.141   0.701 -36.344  1.00  0.56           C  
ATOM   1869  O   THR A 112      24.366   0.429 -37.261  1.00  0.56           O  
ATOM   1870  CB  THR A 112      27.463   1.652 -36.628  1.00  0.56           C  
ATOM   1871  OG1 THR A 112      28.216   2.872 -36.741  1.00  0.56           O  
ATOM   1872  CG2 THR A 112      27.618   0.841 -37.899  1.00  0.56           C  
ATOM   1873  H   THR A 112      26.601   2.887 -34.521  1.00  0.56           H  
ATOM   1874  HA  THR A 112      25.622   2.601 -37.209  1.00  0.56           H  
ATOM   1875  HB  THR A 112      27.848   1.079 -35.789  1.00  0.56           H  
ATOM   1876  HG1 THR A 112      28.150   3.364 -35.902  1.00  0.56           H  
ATOM   1877 1HG2 THR A 112      28.671   0.612 -38.056  1.00  0.56           H  
ATOM   1878 2HG2 THR A 112      27.054  -0.087 -37.807  1.00  0.56           H  
ATOM   1879 3HG2 THR A 112      27.240   1.414 -38.745  1.00  0.56           H  
ATOM   1880  N   TYR A 113      25.243  -0.043 -35.240  1.00  0.56           N  
ATOM   1881  CA  TYR A 113      24.508  -1.297 -35.035  1.00  0.56           C  
ATOM   1882  C   TYR A 113      23.001  -1.131 -35.218  1.00  0.56           C  
ATOM   1883  O   TYR A 113      22.347  -1.943 -35.877  1.00  0.56           O  
ATOM   1884  CB  TYR A 113      24.816  -1.882 -33.657  1.00  0.56           C  
ATOM   1885  CG  TYR A 113      24.022  -3.123 -33.300  1.00  0.56           C  
ATOM   1886  CD1 TYR A 113      24.366  -4.376 -33.779  1.00  0.56           C  
ATOM   1887  CD2 TYR A 113      22.956  -2.990 -32.460  1.00  0.56           C  
ATOM   1888  CE1 TYR A 113      23.607  -5.481 -33.402  1.00  0.56           C  
ATOM   1889  CE2 TYR A 113      22.203  -4.070 -32.080  1.00  0.56           C  
ATOM   1890  CZ  TYR A 113      22.515  -5.310 -32.539  1.00  0.56           C  
ATOM   1891  OH  TYR A 113      21.746  -6.397 -32.152  1.00  0.56           O  
ATOM   1892  H   TYR A 113      25.890   0.266 -34.512  1.00  0.56           H  
ATOM   1893  HA  TYR A 113      24.846  -2.010 -35.784  1.00  0.56           H  
ATOM   1894 1HB  TYR A 113      25.877  -2.118 -33.591  1.00  0.56           H  
ATOM   1895 2HB  TYR A 113      24.608  -1.134 -32.900  1.00  0.56           H  
ATOM   1896  HD1 TYR A 113      25.218  -4.493 -34.446  1.00  0.56           H  
ATOM   1897  HD2 TYR A 113      22.718  -2.021 -32.101  1.00  0.56           H  
ATOM   1898  HE1 TYR A 113      23.865  -6.473 -33.771  1.00  0.56           H  
ATOM   1899  HE2 TYR A 113      21.356  -3.943 -31.408  1.00  0.56           H  
ATOM   1900  HH  TYR A 113      21.000  -6.094 -31.569  1.00  0.56           H  
ATOM   1901  N   PHE A 114      22.451  -0.081 -34.618  1.00  0.56           N  
ATOM   1902  CA  PHE A 114      21.020   0.179 -34.648  1.00  0.56           C  
ATOM   1903  C   PHE A 114      20.589   1.069 -35.825  1.00  0.56           C  
ATOM   1904  O   PHE A 114      19.441   1.520 -35.859  1.00  0.56           O  
ATOM   1905  CB  PHE A 114      20.587   0.862 -33.344  1.00  0.56           C  
ATOM   1906  CG  PHE A 114      20.634   0.013 -32.091  1.00  0.56           C  
ATOM   1907  CD1 PHE A 114      21.640   0.186 -31.143  1.00  0.56           C  
ATOM   1908  CD2 PHE A 114      19.672  -0.941 -31.848  1.00  0.56           C  
ATOM   1909  CE1 PHE A 114      21.694  -0.583 -30.009  1.00  0.56           C  
ATOM   1910  CE2 PHE A 114      19.716  -1.707 -30.709  1.00  0.56           C  
ATOM   1911  CZ  PHE A 114      20.731  -1.533 -29.797  1.00  0.56           C  
ATOM   1912  H   PHE A 114      23.057   0.548 -34.090  1.00  0.56           H  
ATOM   1913  HA  PHE A 114      20.504  -0.776 -34.734  1.00  0.56           H  
ATOM   1914 1HB  PHE A 114      21.246   1.703 -33.181  1.00  0.56           H  
ATOM   1915 2HB  PHE A 114      19.588   1.254 -33.457  1.00  0.56           H  
ATOM   1916  HD1 PHE A 114      22.392   0.925 -31.311  1.00  0.56           H  
ATOM   1917  HD2 PHE A 114      18.871  -1.087 -32.572  1.00  0.56           H  
ATOM   1918  HE1 PHE A 114      22.497  -0.441 -29.285  1.00  0.56           H  
ATOM   1919  HE2 PHE A 114      18.950  -2.462 -30.531  1.00  0.56           H  
ATOM   1920  HZ  PHE A 114      20.765  -2.149 -28.908  1.00  0.56           H  
ATOM   1921  N   ASN A 115      21.498   1.333 -36.781  1.00  0.57           N  
ATOM   1922  CA  ASN A 115      21.218   2.159 -37.962  1.00  0.57           C  
ATOM   1923  C   ASN A 115      20.634   3.533 -37.624  1.00  0.57           C  
ATOM   1924  O   ASN A 115      19.672   3.977 -38.257  1.00  0.57           O  
ATOM   1925  CB  ASN A 115      20.292   1.420 -38.912  1.00  0.57           C  
ATOM   1926  CG  ASN A 115      20.918   0.168 -39.483  1.00  0.57           C  
ATOM   1927  OD1 ASN A 115      22.065   0.180 -39.943  1.00  0.57           O  
ATOM   1928  ND2 ASN A 115      20.179  -0.916 -39.459  1.00  0.57           N  
ATOM   1929  H   ASN A 115      22.434   0.935 -36.716  1.00  0.57           H  
ATOM   1930  HA  ASN A 115      22.168   2.334 -38.471  1.00  0.57           H  
ATOM   1931 1HB  ASN A 115      19.370   1.149 -38.398  1.00  0.57           H  
ATOM   1932 2HB  ASN A 115      20.021   2.080 -39.735  1.00  0.57           H  
ATOM   1933 1HD2 ASN A 115      20.543  -1.776 -39.820  1.00  0.57           H  
ATOM   1934 2HD2 ASN A 115      19.256  -0.884 -39.077  1.00  0.57           H  
ATOM   1935  N   THR A 116      21.207   4.198 -36.625  1.00  0.58           N  
ATOM   1936  CA  THR A 116      20.700   5.482 -36.167  1.00  0.58           C  
ATOM   1937  C   THR A 116      21.816   6.478 -35.804  1.00  0.58           C  
ATOM   1938  O   THR A 116      22.957   6.340 -36.245  1.00  0.58           O  
ATOM   1939  CB  THR A 116      19.754   5.243 -34.981  1.00  0.58           C  
ATOM   1940  OG1 THR A 116      19.081   6.460 -34.660  1.00  0.58           O  
ATOM   1941  CG2 THR A 116      20.540   4.758 -33.789  1.00  0.58           C  
ATOM   1942  H   THR A 116      22.016   3.784 -36.161  1.00  0.58           H  
ATOM   1943  HA  THR A 116      20.119   5.924 -36.974  1.00  0.58           H  
ATOM   1944  HB  THR A 116      19.013   4.488 -35.253  1.00  0.58           H  
ATOM   1945  HG1 THR A 116      18.359   6.271 -34.050  1.00  0.58           H  
ATOM   1946 1HG2 THR A 116      19.876   4.606 -32.988  1.00  0.58           H  
ATOM   1947 2HG2 THR A 116      21.034   3.827 -34.050  1.00  0.58           H  
ATOM   1948 3HG2 THR A 116      21.283   5.479 -33.489  1.00  0.58           H  
ATOM   1949  N   THR A 117      21.452   7.540 -35.081  1.00  0.59           N  
ATOM   1950  CA  THR A 117      22.407   8.559 -34.665  1.00  0.59           C  
ATOM   1951  C   THR A 117      22.822   8.294 -33.215  1.00  0.59           C  
ATOM   1952  O   THR A 117      22.025   7.743 -32.454  1.00  0.59           O  
ATOM   1953  CB  THR A 117      21.766   9.958 -34.727  1.00  0.59           C  
ATOM   1954  OG1 THR A 117      20.654  10.037 -33.785  1.00  0.59           O  
ATOM   1955  CG2 THR A 117      21.251  10.211 -36.122  1.00  0.59           C  
ATOM   1956  H   THR A 117      20.485   7.578 -34.794  1.00  0.59           H  
ATOM   1957  HA  THR A 117      23.256   8.516 -35.335  1.00  0.59           H  
ATOM   1958  HB  THR A 117      22.501  10.718 -34.474  1.00  0.59           H  
ATOM   1959  HG1 THR A 117      20.119  10.818 -33.991  1.00  0.59           H  
ATOM   1960 1HG2 THR A 117      20.795  11.199 -36.171  1.00  0.59           H  
ATOM   1961 2HG2 THR A 117      22.079  10.157 -36.829  1.00  0.59           H  
ATOM   1962 3HG2 THR A 117      20.508   9.455 -36.378  1.00  0.59           H  
ATOM   1963  N   PRO A 118      24.024   8.710 -32.777  1.00  0.60           N  
ATOM   1964  CA  PRO A 118      24.471   8.666 -31.396  1.00  0.60           C  
ATOM   1965  C   PRO A 118      23.471   9.308 -30.441  1.00  0.60           C  
ATOM   1966  O   PRO A 118      23.297   8.842 -29.316  1.00  0.60           O  
ATOM   1967  CB  PRO A 118      25.776   9.461 -31.462  1.00  0.60           C  
ATOM   1968  CG  PRO A 118      26.287   9.218 -32.859  1.00  0.60           C  
ATOM   1969  CD  PRO A 118      25.049   9.199 -33.726  1.00  0.60           C  
ATOM   1970  HA  PRO A 118      24.646   7.620 -31.117  1.00  0.60           H  
ATOM   1971 1HB  PRO A 118      25.582  10.525 -31.254  1.00  0.60           H  
ATOM   1972 2HB  PRO A 118      26.479   9.114 -30.695  1.00  0.60           H  
ATOM   1973 1HG  PRO A 118      26.996  10.010 -33.144  1.00  0.60           H  
ATOM   1974 2HG  PRO A 118      26.837   8.274 -32.896  1.00  0.60           H  
ATOM   1975 1HD  PRO A 118      24.812  10.204 -34.093  1.00  0.60           H  
ATOM   1976 2HD  PRO A 118      25.227   8.479 -34.536  1.00  0.60           H  
ATOM   1977  N   GLU A 119      22.775  10.354 -30.903  1.00  0.60           N  
ATOM   1978  CA  GLU A 119      21.782  11.022 -30.070  1.00  0.60           C  
ATOM   1979  C   GLU A 119      20.651  10.072 -29.728  1.00  0.60           C  
ATOM   1980  O   GLU A 119      20.261   9.952 -28.563  1.00  0.60           O  
ATOM   1981  CB  GLU A 119      21.223  12.265 -30.764  1.00  0.60           C  
ATOM   1982  CG  GLU A 119      20.158  12.983 -29.944  1.00  0.60           C  
ATOM   1983  CD  GLU A 119      19.625  14.241 -30.588  1.00  0.60           C  
ATOM   1984  OE1 GLU A 119      20.132  14.642 -31.609  1.00  0.60           O  
ATOM   1985  OE2 GLU A 119      18.672  14.781 -30.058  1.00  0.60           O  
ATOM   1986  H   GLU A 119      22.941  10.702 -31.834  1.00  0.60           H  
ATOM   1987  HA  GLU A 119      22.261  11.328 -29.139  1.00  0.60           H  
ATOM   1988 1HB  GLU A 119      22.031  12.967 -30.969  1.00  0.60           H  
ATOM   1989 2HB  GLU A 119      20.782  11.982 -31.720  1.00  0.60           H  
ATOM   1990 1HG  GLU A 119      19.328  12.293 -29.791  1.00  0.60           H  
ATOM   1991 2HG  GLU A 119      20.570  13.227 -28.966  1.00  0.60           H  
ATOM   1992  N   GLU A 120      20.140   9.360 -30.735  1.00  0.60           N  
ATOM   1993  CA  GLU A 120      19.048   8.429 -30.481  1.00  0.60           C  
ATOM   1994  C   GLU A 120      19.506   7.332 -29.534  1.00  0.60           C  
ATOM   1995  O   GLU A 120      18.752   6.916 -28.651  1.00  0.60           O  
ATOM   1996  CB  GLU A 120      18.552   7.816 -31.775  1.00  0.60           C  
ATOM   1997  CG  GLU A 120      17.366   6.852 -31.657  1.00  0.60           C  
ATOM   1998  CD  GLU A 120      16.069   7.478 -31.266  1.00  0.60           C  
ATOM   1999  OE1 GLU A 120      15.934   8.672 -31.299  1.00  0.60           O  
ATOM   2000  OE2 GLU A 120      15.175   6.718 -30.961  1.00  0.60           O  
ATOM   2001  H   GLU A 120      20.495   9.481 -31.691  1.00  0.60           H  
ATOM   2002  HA  GLU A 120      18.231   8.973 -30.011  1.00  0.60           H  
ATOM   2003 1HB  GLU A 120      18.279   8.608 -32.473  1.00  0.60           H  
ATOM   2004 2HB  GLU A 120      19.374   7.264 -32.226  1.00  0.60           H  
ATOM   2005 1HG  GLU A 120      17.223   6.335 -32.599  1.00  0.60           H  
ATOM   2006 2HG  GLU A 120      17.627   6.101 -30.910  1.00  0.60           H  
ATOM   2007  N   ILE A 121      20.760   6.895 -29.678  1.00  0.60           N  
ATOM   2008  CA  ILE A 121      21.250   5.853 -28.794  1.00  0.60           C  
ATOM   2009  C   ILE A 121      21.317   6.335 -27.359  1.00  0.60           C  
ATOM   2010  O   ILE A 121      20.869   5.627 -26.452  1.00  0.60           O  
ATOM   2011  CB  ILE A 121      22.663   5.435 -29.157  1.00  0.60           C  
ATOM   2012  CG1 ILE A 121      22.720   4.836 -30.485  1.00  0.60           C  
ATOM   2013  CG2 ILE A 121      23.186   4.453 -28.126  1.00  0.60           C  
ATOM   2014  CD1 ILE A 121      21.924   3.610 -30.583  1.00  0.60           C  
ATOM   2015  H   ILE A 121      21.340   7.271 -30.433  1.00  0.60           H  
ATOM   2016  HA  ILE A 121      20.581   4.997 -28.850  1.00  0.60           H  
ATOM   2017  HB  ILE A 121      23.278   6.314 -29.180  1.00  0.60           H  
ATOM   2018 1HG1 ILE A 121      22.352   5.556 -31.210  1.00  0.60           H  
ATOM   2019 2HG1 ILE A 121      23.752   4.614 -30.714  1.00  0.60           H  
ATOM   2020 1HG2 ILE A 121      24.205   4.180 -28.370  1.00  0.60           H  
ATOM   2021 2HG2 ILE A 121      23.162   4.914 -27.142  1.00  0.60           H  
ATOM   2022 3HG2 ILE A 121      22.564   3.572 -28.126  1.00  0.60           H  
ATOM   2023 1HD1 ILE A 121      21.995   3.209 -31.580  1.00  0.60           H  
ATOM   2024 2HD1 ILE A 121      22.293   2.880 -29.869  1.00  0.60           H  
ATOM   2025 3HD1 ILE A 121      20.915   3.854 -30.356  1.00  0.60           H  
ATOM   2026  N   GLU A 122      21.841   7.545 -27.131  1.00  0.60           N  
ATOM   2027  CA  GLU A 122      21.883   8.025 -25.760  1.00  0.60           C  
ATOM   2028  C   GLU A 122      20.487   8.216 -25.198  1.00  0.60           C  
ATOM   2029  O   GLU A 122      20.231   7.851 -24.050  1.00  0.60           O  
ATOM   2030  CB  GLU A 122      22.693   9.317 -25.602  1.00  0.60           C  
ATOM   2031  CG  GLU A 122      24.193   9.128 -25.728  1.00  0.60           C  
ATOM   2032  CD  GLU A 122      24.991  10.389 -25.455  1.00  0.60           C  
ATOM   2033  OE1 GLU A 122      24.397  11.432 -25.304  1.00  0.60           O  
ATOM   2034  OE2 GLU A 122      26.196  10.300 -25.368  1.00  0.60           O  
ATOM   2035  H   GLU A 122      22.212   8.106 -27.901  1.00  0.60           H  
ATOM   2036  HA  GLU A 122      22.381   7.264 -25.163  1.00  0.60           H  
ATOM   2037 1HB  GLU A 122      22.381  10.028 -26.372  1.00  0.60           H  
ATOM   2038 2HB  GLU A 122      22.482   9.765 -24.636  1.00  0.60           H  
ATOM   2039 1HG  GLU A 122      24.511   8.348 -25.038  1.00  0.60           H  
ATOM   2040 2HG  GLU A 122      24.392   8.789 -26.731  1.00  0.60           H  
ATOM   2041  N   ARG A 123      19.554   8.716 -26.010  1.00  0.61           N  
ATOM   2042  CA  ARG A 123      18.208   8.895 -25.498  1.00  0.61           C  
ATOM   2043  C   ARG A 123      17.613   7.547 -25.105  1.00  0.61           C  
ATOM   2044  O   ARG A 123      17.013   7.427 -24.033  1.00  0.61           O  
ATOM   2045  CB  ARG A 123      17.330   9.590 -26.534  1.00  0.61           C  
ATOM   2046  CG  ARG A 123      17.636  11.084 -26.740  1.00  0.61           C  
ATOM   2047  CD  ARG A 123      16.749  11.699 -27.773  1.00  0.61           C  
ATOM   2048  NE  ARG A 123      17.055  13.118 -27.999  1.00  0.61           N  
ATOM   2049  CZ  ARG A 123      16.597  14.137 -27.263  1.00  0.61           C  
ATOM   2050  NH1 ARG A 123      15.804  13.938 -26.230  1.00  0.61           N  
ATOM   2051  NH2 ARG A 123      16.965  15.347 -27.607  1.00  0.61           N  
ATOM   2052  H   ARG A 123      19.790   9.004 -26.960  1.00  0.61           H  
ATOM   2053  HA  ARG A 123      18.257   9.526 -24.612  1.00  0.61           H  
ATOM   2054 1HB  ARG A 123      17.456   9.094 -27.499  1.00  0.61           H  
ATOM   2055 2HB  ARG A 123      16.282   9.494 -26.251  1.00  0.61           H  
ATOM   2056 1HG  ARG A 123      17.490  11.615 -25.801  1.00  0.61           H  
ATOM   2057 2HG  ARG A 123      18.671  11.202 -27.063  1.00  0.61           H  
ATOM   2058 1HD  ARG A 123      16.886  11.168 -28.719  1.00  0.61           H  
ATOM   2059 2HD  ARG A 123      15.711  11.617 -27.459  1.00  0.61           H  
ATOM   2060  HE  ARG A 123      17.667  13.386 -28.785  1.00  0.61           H  
ATOM   2061 1HH1 ARG A 123      15.530  12.999 -25.978  1.00  0.61           H  
ATOM   2062 2HH1 ARG A 123      15.473  14.725 -25.693  1.00  0.61           H  
ATOM   2063 1HH2 ARG A 123      17.583  15.446 -28.427  1.00  0.61           H  
ATOM   2064 2HH2 ARG A 123      16.650  16.151 -27.089  1.00  0.61           H  
ATOM   2065  N   ALA A 124      17.833   6.519 -25.933  1.00  0.63           N  
ATOM   2066  CA  ALA A 124      17.333   5.188 -25.632  1.00  0.63           C  
ATOM   2067  C   ALA A 124      17.956   4.658 -24.350  1.00  0.63           C  
ATOM   2068  O   ALA A 124      17.269   4.101 -23.501  1.00  0.63           O  
ATOM   2069  CB  ALA A 124      17.635   4.261 -26.778  1.00  0.63           C  
ATOM   2070  H   ALA A 124      18.332   6.671 -26.811  1.00  0.63           H  
ATOM   2071  HA  ALA A 124      16.256   5.248 -25.495  1.00  0.63           H  
ATOM   2072 1HB  ALA A 124      17.236   3.273 -26.556  1.00  0.63           H  
ATOM   2073 2HB  ALA A 124      17.176   4.646 -27.683  1.00  0.63           H  
ATOM   2074 3HB  ALA A 124      18.708   4.207 -26.919  1.00  0.63           H  
ATOM   2075  N   MET A 125      19.251   4.901 -24.172  1.00  0.66           N  
ATOM   2076  CA  MET A 125      19.978   4.475 -22.984  1.00  0.66           C  
ATOM   2077  C   MET A 125      19.373   5.079 -21.715  1.00  0.66           C  
ATOM   2078  O   MET A 125      19.210   4.391 -20.702  1.00  0.66           O  
ATOM   2079  CB  MET A 125      21.449   4.851 -23.136  1.00  0.66           C  
ATOM   2080  CG  MET A 125      22.365   4.493 -22.003  1.00  0.66           C  
ATOM   2081  SD  MET A 125      24.059   5.041 -22.342  1.00  0.66           S  
ATOM   2082  CE  MET A 125      23.859   6.797 -22.226  1.00  0.66           C  
ATOM   2083  H   MET A 125      19.771   5.373 -24.912  1.00  0.66           H  
ATOM   2084  HA  MET A 125      19.902   3.394 -22.910  1.00  0.66           H  
ATOM   2085 1HB  MET A 125      21.841   4.402 -24.048  1.00  0.66           H  
ATOM   2086 2HB  MET A 125      21.525   5.923 -23.253  1.00  0.66           H  
ATOM   2087 1HG  MET A 125      22.015   4.974 -21.086  1.00  0.66           H  
ATOM   2088 2HG  MET A 125      22.369   3.416 -21.857  1.00  0.66           H  
ATOM   2089 1HE  MET A 125      24.810   7.293 -22.416  1.00  0.66           H  
ATOM   2090 2HE  MET A 125      23.120   7.135 -22.949  1.00  0.66           H  
ATOM   2091 3HE  MET A 125      23.514   7.041 -21.228  1.00  0.66           H  
ATOM   2092  N   PHE A 126      19.018   6.365 -21.776  1.00  0.69           N  
ATOM   2093  CA  PHE A 126      18.460   7.054 -20.618  1.00  0.69           C  
ATOM   2094  C   PHE A 126      16.940   6.902 -20.502  1.00  0.69           C  
ATOM   2095  O   PHE A 126      16.375   7.174 -19.444  1.00  0.69           O  
ATOM   2096  CB  PHE A 126      18.770   8.550 -20.670  1.00  0.69           C  
ATOM   2097  CG  PHE A 126      20.233   8.925 -20.543  1.00  0.69           C  
ATOM   2098  CD1 PHE A 126      20.901   9.539 -21.597  1.00  0.69           C  
ATOM   2099  CD2 PHE A 126      20.940   8.668 -19.379  1.00  0.69           C  
ATOM   2100  CE1 PHE A 126      22.232   9.894 -21.490  1.00  0.69           C  
ATOM   2101  CE2 PHE A 126      22.274   9.021 -19.267  1.00  0.69           C  
ATOM   2102  CZ  PHE A 126      22.919   9.638 -20.324  1.00  0.69           C  
ATOM   2103  H   PHE A 126      19.186   6.883 -22.642  1.00  0.69           H  
ATOM   2104  HA  PHE A 126      18.915   6.633 -19.722  1.00  0.69           H  
ATOM   2105 1HB  PHE A 126      18.401   8.949 -21.620  1.00  0.69           H  
ATOM   2106 2HB  PHE A 126      18.228   9.053 -19.878  1.00  0.69           H  
ATOM   2107  HD1 PHE A 126      20.359   9.747 -22.519  1.00  0.69           H  
ATOM   2108  HD2 PHE A 126      20.433   8.183 -18.545  1.00  0.69           H  
ATOM   2109  HE1 PHE A 126      22.738  10.377 -22.329  1.00  0.69           H  
ATOM   2110  HE2 PHE A 126      22.817   8.816 -18.345  1.00  0.69           H  
ATOM   2111  HZ  PHE A 126      23.967   9.917 -20.237  1.00  0.69           H  
ATOM   2112  N   ALA A 127      16.285   6.405 -21.555  1.00  0.72           N  
ATOM   2113  CA  ALA A 127      14.826   6.266 -21.615  1.00  0.72           C  
ATOM   2114  C   ALA A 127      14.248   5.414 -20.492  1.00  0.72           C  
ATOM   2115  O   ALA A 127      13.089   5.588 -20.130  1.00  0.72           O  
ATOM   2116  CB  ALA A 127      14.418   5.669 -22.936  1.00  0.72           C  
ATOM   2117  H   ALA A 127      16.809   6.199 -22.403  1.00  0.72           H  
ATOM   2118  HA  ALA A 127      14.397   7.265 -21.530  1.00  0.72           H  
ATOM   2119 1HB  ALA A 127      13.344   5.606 -22.980  1.00  0.72           H  
ATOM   2120 2HB  ALA A 127      14.781   6.288 -23.751  1.00  0.72           H  
ATOM   2121 3HB  ALA A 127      14.848   4.685 -23.006  1.00  0.72           H  
ATOM   2122  N   ASP A 128      15.011   4.452 -19.971  1.00  0.74           N  
ATOM   2123  CA  ASP A 128      14.517   3.640 -18.853  1.00  0.74           C  
ATOM   2124  C   ASP A 128      14.312   4.455 -17.570  1.00  0.74           C  
ATOM   2125  O   ASP A 128      13.594   4.020 -16.668  1.00  0.74           O  
ATOM   2126  CB  ASP A 128      15.422   2.443 -18.551  1.00  0.74           C  
ATOM   2127  CG  ASP A 128      15.245   1.273 -19.506  1.00  0.74           C  
ATOM   2128  OD1 ASP A 128      14.272   1.256 -20.223  1.00  0.74           O  
ATOM   2129  OD2 ASP A 128      16.078   0.385 -19.493  1.00  0.74           O  
ATOM   2130  H   ASP A 128      15.951   4.326 -20.325  1.00  0.74           H  
ATOM   2131  HA  ASP A 128      13.545   3.242 -19.143  1.00  0.74           H  
ATOM   2132 1HB  ASP A 128      16.464   2.767 -18.589  1.00  0.74           H  
ATOM   2133 2HB  ASP A 128      15.228   2.095 -17.536  1.00  0.74           H  
ATOM   2134  N   ARG A 129      14.999   5.593 -17.450  1.00  0.75           N  
ATOM   2135  CA  ARG A 129      14.880   6.454 -16.284  1.00  0.75           C  
ATOM   2136  C   ARG A 129      13.459   7.001 -16.274  1.00  0.75           C  
ATOM   2137  O   ARG A 129      12.999   7.531 -17.283  1.00  0.75           O  
ATOM   2138  CB  ARG A 129      15.897   7.582 -16.356  1.00  0.75           C  
ATOM   2139  CG  ARG A 129      15.996   8.470 -15.134  1.00  0.75           C  
ATOM   2140  CD  ARG A 129      17.011   9.545 -15.336  1.00  0.75           C  
ATOM   2141  NE  ARG A 129      17.101  10.439 -14.192  1.00  0.75           N  
ATOM   2142  CZ  ARG A 129      17.928  10.292 -13.141  1.00  0.75           C  
ATOM   2143  NH1 ARG A 129      18.767   9.280 -13.074  1.00  0.75           N  
ATOM   2144  NH2 ARG A 129      17.878  11.188 -12.178  1.00  0.75           N  
ATOM   2145  H   ARG A 129      15.572   5.926 -18.224  1.00  0.75           H  
ATOM   2146  HA  ARG A 129      15.048   5.866 -15.382  1.00  0.75           H  
ATOM   2147 1HB  ARG A 129      16.884   7.168 -16.555  1.00  0.75           H  
ATOM   2148 2HB  ARG A 129      15.647   8.227 -17.198  1.00  0.75           H  
ATOM   2149 1HG  ARG A 129      15.039   8.941 -14.950  1.00  0.75           H  
ATOM   2150 2HG  ARG A 129      16.283   7.877 -14.266  1.00  0.75           H  
ATOM   2151 1HD  ARG A 129      17.990   9.099 -15.502  1.00  0.75           H  
ATOM   2152 2HD  ARG A 129      16.731  10.139 -16.208  1.00  0.75           H  
ATOM   2153  HE  ARG A 129      16.467  11.250 -14.155  1.00  0.75           H  
ATOM   2154 1HH1 ARG A 129      18.796   8.600 -13.818  1.00  0.75           H  
ATOM   2155 2HH1 ARG A 129      19.380   9.187 -12.278  1.00  0.75           H  
ATOM   2156 1HH2 ARG A 129      17.199  11.960 -12.273  1.00  0.75           H  
ATOM   2157 2HH2 ARG A 129      18.477  11.117 -11.374  1.00  0.75           H  
ATOM   2158  N   GLU A 130      12.779   6.979 -15.128  1.00  0.74           N  
ATOM   2159  CA  GLU A 130      11.384   7.434 -15.126  1.00  0.74           C  
ATOM   2160  C   GLU A 130      11.245   8.887 -15.547  1.00  0.74           C  
ATOM   2161  O   GLU A 130      10.299   9.238 -16.247  1.00  0.74           O  
ATOM   2162  CB  GLU A 130      10.751   7.253 -13.743  1.00  0.74           C  
ATOM   2163  CG  GLU A 130      10.532   5.793 -13.329  1.00  0.74           C  
ATOM   2164  CD  GLU A 130       9.557   5.042 -14.225  1.00  0.74           C  
ATOM   2165  OE1 GLU A 130       8.465   5.508 -14.424  1.00  0.74           O  
ATOM   2166  OE2 GLU A 130       9.920   3.992 -14.717  1.00  0.74           O  
ATOM   2167  H   GLU A 130      13.190   6.578 -14.299  1.00  0.74           H  
ATOM   2168  HA  GLU A 130      10.831   6.826 -15.837  1.00  0.74           H  
ATOM   2169 1HB  GLU A 130      11.374   7.733 -12.989  1.00  0.74           H  
ATOM   2170 2HB  GLU A 130       9.783   7.750 -13.727  1.00  0.74           H  
ATOM   2171 1HG  GLU A 130      11.494   5.278 -13.354  1.00  0.74           H  
ATOM   2172 2HG  GLU A 130      10.167   5.771 -12.302  1.00  0.74           H  
ATOM   2173  N   GLU A 131      12.230   9.707 -15.207  1.00  0.71           N  
ATOM   2174  CA  GLU A 131      12.223  11.132 -15.519  1.00  0.71           C  
ATOM   2175  C   GLU A 131      12.148  11.434 -17.014  1.00  0.71           C  
ATOM   2176  O   GLU A 131      11.593  12.471 -17.411  1.00  0.71           O  
ATOM   2177  CB  GLU A 131      13.432  11.809 -14.871  1.00  0.71           C  
ATOM   2178  CG  GLU A 131      13.301  11.909 -13.345  1.00  0.71           C  
ATOM   2179  CD  GLU A 131      14.498  12.507 -12.636  1.00  0.71           C  
ATOM   2180  OE1 GLU A 131      15.556  12.598 -13.223  1.00  0.71           O  
ATOM   2181  OE2 GLU A 131      14.351  12.874 -11.496  1.00  0.71           O  
ATOM   2182  H   GLU A 131      12.988   9.327 -14.667  1.00  0.71           H  
ATOM   2183  HA  GLU A 131      11.357  11.571 -15.073  1.00  0.71           H  
ATOM   2184 1HB  GLU A 131      14.333  11.255 -15.109  1.00  0.71           H  
ATOM   2185 2HB  GLU A 131      13.547  12.816 -15.273  1.00  0.71           H  
ATOM   2186 1HG  GLU A 131      12.428  12.522 -13.118  1.00  0.71           H  
ATOM   2187 2HG  GLU A 131      13.115  10.910 -12.949  1.00  0.71           H  
ATOM   2188  N   GLU A 132      12.679  10.527 -17.843  1.00  0.66           N  
ATOM   2189  CA  GLU A 132      12.719  10.739 -19.279  1.00  0.66           C  
ATOM   2190  C   GLU A 132      11.478  10.205 -19.984  1.00  0.66           C  
ATOM   2191  O   GLU A 132      11.351  10.349 -21.202  1.00  0.66           O  
ATOM   2192  CB  GLU A 132      13.950  10.064 -19.883  1.00  0.66           C  
ATOM   2193  CG  GLU A 132      15.294  10.591 -19.369  1.00  0.66           C  
ATOM   2194  CD  GLU A 132      15.529  12.042 -19.682  1.00  0.66           C  
ATOM   2195  OE1 GLU A 132      15.031  12.507 -20.686  1.00  0.66           O  
ATOM   2196  OE2 GLU A 132      16.208  12.691 -18.929  1.00  0.66           O  
ATOM   2197  H   GLU A 132      13.037   9.645 -17.479  1.00  0.66           H  
ATOM   2198  HA  GLU A 132      12.782  11.805 -19.459  1.00  0.66           H  
ATOM   2199 1HB  GLU A 132      13.915   8.992 -19.659  1.00  0.66           H  
ATOM   2200 2HB  GLU A 132      13.934  10.171 -20.967  1.00  0.66           H  
ATOM   2201 1HG  GLU A 132      15.329  10.452 -18.290  1.00  0.66           H  
ATOM   2202 2HG  GLU A 132      16.084   9.994 -19.809  1.00  0.66           H  
ATOM   2203  N   LYS A 133      10.566   9.592 -19.236  1.00  0.62           N  
ATOM   2204  CA  LYS A 133       9.374   9.028 -19.839  1.00  0.62           C  
ATOM   2205  C   LYS A 133       8.304  10.096 -19.981  1.00  0.62           C  
ATOM   2206  O   LYS A 133       8.315  11.096 -19.262  1.00  0.62           O  
ATOM   2207  CB  LYS A 133       8.883   7.834 -19.040  1.00  0.62           C  
ATOM   2208  CG  LYS A 133       9.845   6.664 -19.040  1.00  0.62           C  
ATOM   2209  CD  LYS A 133       9.305   5.490 -18.253  1.00  0.62           C  
ATOM   2210  CE  LYS A 133      10.298   4.336 -18.259  1.00  0.62           C  
ATOM   2211  NZ  LYS A 133       9.816   3.176 -17.441  1.00  0.62           N  
ATOM   2212  H   LYS A 133      10.690   9.505 -18.227  1.00  0.62           H  
ATOM   2213  HA  LYS A 133       9.622   8.674 -20.841  1.00  0.62           H  
ATOM   2214 1HB  LYS A 133       8.679   8.130 -18.007  1.00  0.62           H  
ATOM   2215 2HB  LYS A 133       7.961   7.479 -19.483  1.00  0.62           H  
ATOM   2216 1HG  LYS A 133      10.030   6.349 -20.068  1.00  0.62           H  
ATOM   2217 2HG  LYS A 133      10.797   6.974 -18.601  1.00  0.62           H  
ATOM   2218 1HD  LYS A 133       9.116   5.792 -17.220  1.00  0.62           H  
ATOM   2219 2HD  LYS A 133       8.364   5.159 -18.694  1.00  0.62           H  
ATOM   2220 1HE  LYS A 133      10.452   4.009 -19.287  1.00  0.62           H  
ATOM   2221 2HE  LYS A 133      11.252   4.683 -17.855  1.00  0.62           H  
ATOM   2222 1HZ  LYS A 133      10.505   2.443 -17.471  1.00  0.62           H  
ATOM   2223 2HZ  LYS A 133       9.699   3.484 -16.458  1.00  0.62           H  
ATOM   2224 3HZ  LYS A 133       8.940   2.837 -17.795  1.00  0.62           H  
ATOM   2225  N   ILE A 134       7.391   9.889 -20.919  1.00  0.59           N  
ATOM   2226  CA  ILE A 134       6.317  10.830 -21.198  1.00  0.59           C  
ATOM   2227  C   ILE A 134       4.953  10.341 -20.759  1.00  0.59           C  
ATOM   2228  O   ILE A 134       4.538   9.213 -21.057  1.00  0.59           O  
ATOM   2229  CB  ILE A 134       6.293  11.185 -22.695  1.00  0.59           C  
ATOM   2230  CG1 ILE A 134       7.602  11.874 -23.074  1.00  0.59           C  
ATOM   2231  CG2 ILE A 134       5.110  12.082 -23.015  1.00  0.59           C  
ATOM   2232  CD1 ILE A 134       7.771  12.064 -24.549  1.00  0.59           C  
ATOM   2233  H   ILE A 134       7.452   9.039 -21.468  1.00  0.59           H  
ATOM   2234  HA  ILE A 134       6.513  11.742 -20.652  1.00  0.59           H  
ATOM   2235  HB  ILE A 134       6.222  10.265 -23.283  1.00  0.59           H  
ATOM   2236 1HG1 ILE A 134       7.632  12.850 -22.595  1.00  0.59           H  
ATOM   2237 2HG1 ILE A 134       8.441  11.280 -22.708  1.00  0.59           H  
ATOM   2238 1HG2 ILE A 134       5.106  12.326 -24.076  1.00  0.59           H  
ATOM   2239 2HG2 ILE A 134       4.181  11.576 -22.763  1.00  0.59           H  
ATOM   2240 3HG2 ILE A 134       5.193  12.994 -22.437  1.00  0.59           H  
ATOM   2241 1HD1 ILE A 134       8.721  12.563 -24.744  1.00  0.59           H  
ATOM   2242 2HD1 ILE A 134       7.758  11.090 -25.042  1.00  0.59           H  
ATOM   2243 3HD1 ILE A 134       6.954  12.677 -24.930  1.00  0.59           H  
ATOM   2244  N   LEU A 135       4.253  11.181 -20.008  1.00  0.57           N  
ATOM   2245  CA  LEU A 135       2.942  10.772 -19.542  1.00  0.57           C  
ATOM   2246  C   LEU A 135       2.044  10.618 -20.743  1.00  0.57           C  
ATOM   2247  O   LEU A 135       1.848  11.552 -21.520  1.00  0.57           O  
ATOM   2248  CB  LEU A 135       2.391  11.771 -18.531  1.00  0.57           C  
ATOM   2249  CG  LEU A 135       1.006  11.453 -17.967  1.00  0.57           C  
ATOM   2250  CD1 LEU A 135       1.013  10.166 -17.211  1.00  0.57           C  
ATOM   2251  CD2 LEU A 135       0.613  12.574 -17.040  1.00  0.57           C  
ATOM   2252  H   LEU A 135       4.617  12.119 -19.813  1.00  0.57           H  
ATOM   2253  HA  LEU A 135       3.023   9.804 -19.051  1.00  0.57           H  
ATOM   2254 1HB  LEU A 135       3.078  11.841 -17.698  1.00  0.57           H  
ATOM   2255 2HB  LEU A 135       2.339  12.754 -19.008  1.00  0.57           H  
ATOM   2256  HG  LEU A 135       0.300  11.357 -18.779  1.00  0.57           H  
ATOM   2257 1HD1 LEU A 135       0.018   9.983 -16.836  1.00  0.57           H  
ATOM   2258 2HD1 LEU A 135       1.308   9.349 -17.861  1.00  0.57           H  
ATOM   2259 3HD1 LEU A 135       1.693  10.239 -16.396  1.00  0.57           H  
ATOM   2260 1HD2 LEU A 135      -0.351  12.391 -16.626  1.00  0.57           H  
ATOM   2261 2HD2 LEU A 135       1.326  12.645 -16.241  1.00  0.57           H  
ATOM   2262 3HD2 LEU A 135       0.594  13.495 -17.580  1.00  0.57           H  
ATOM   2263  N   THR A 136       1.510   9.426 -20.904  1.00  0.57           N  
ATOM   2264  CA  THR A 136       0.718   9.094 -22.064  1.00  0.57           C  
ATOM   2265  C   THR A 136      -0.756   9.009 -21.716  1.00  0.57           C  
ATOM   2266  O   THR A 136      -1.596   9.507 -22.472  1.00  0.57           O  
ATOM   2267  CB  THR A 136       1.281   7.805 -22.678  1.00  0.57           C  
ATOM   2268  OG1 THR A 136       2.668   8.056 -23.029  1.00  0.57           O  
ATOM   2269  CG2 THR A 136       0.523   7.388 -23.910  1.00  0.57           C  
ATOM   2270  H   THR A 136       1.690   8.698 -20.217  1.00  0.57           H  
ATOM   2271  HA  THR A 136       0.838   9.886 -22.801  1.00  0.57           H  
ATOM   2272  HB  THR A 136       1.235   7.005 -21.934  1.00  0.57           H  
ATOM   2273  HG1 THR A 136       3.135   8.452 -22.261  1.00  0.57           H  
ATOM   2274 1HG2 THR A 136       0.968   6.477 -24.312  1.00  0.57           H  
ATOM   2275 2HG2 THR A 136      -0.499   7.201 -23.655  1.00  0.57           H  
ATOM   2276 3HG2 THR A 136       0.574   8.178 -24.654  1.00  0.57           H  
ATOM   2277  N   ARG A 137      -1.083   8.355 -20.601  1.00  0.58           N  
ATOM   2278  CA  ARG A 137      -2.486   8.271 -20.188  1.00  0.58           C  
ATOM   2279  C   ARG A 137      -2.673   8.389 -18.684  1.00  0.58           C  
ATOM   2280  O   ARG A 137      -1.940   7.786 -17.892  1.00  0.58           O  
ATOM   2281  CB  ARG A 137      -3.158   6.969 -20.624  1.00  0.58           C  
ATOM   2282  CG  ARG A 137      -3.321   6.733 -22.122  1.00  0.58           C  
ATOM   2283  CD  ARG A 137      -4.329   7.649 -22.727  1.00  0.58           C  
ATOM   2284  NE  ARG A 137      -4.569   7.352 -24.133  1.00  0.58           N  
ATOM   2285  CZ  ARG A 137      -3.834   7.818 -25.169  1.00  0.58           C  
ATOM   2286  NH1 ARG A 137      -2.801   8.612 -24.971  1.00  0.58           N  
ATOM   2287  NH2 ARG A 137      -4.162   7.473 -26.406  1.00  0.58           N  
ATOM   2288  H   ARG A 137      -0.339   7.941 -20.039  1.00  0.58           H  
ATOM   2289  HA  ARG A 137      -3.026   9.096 -20.651  1.00  0.58           H  
ATOM   2290 1HB  ARG A 137      -2.609   6.124 -20.229  1.00  0.58           H  
ATOM   2291 2HB  ARG A 137      -4.157   6.930 -20.187  1.00  0.58           H  
ATOM   2292 1HG  ARG A 137      -2.389   6.865 -22.618  1.00  0.58           H  
ATOM   2293 2HG  ARG A 137      -3.657   5.707 -22.278  1.00  0.58           H  
ATOM   2294 1HD  ARG A 137      -5.273   7.549 -22.193  1.00  0.58           H  
ATOM   2295 2HD  ARG A 137      -3.985   8.678 -22.652  1.00  0.58           H  
ATOM   2296  HE  ARG A 137      -5.349   6.750 -24.352  1.00  0.58           H  
ATOM   2297 1HH1 ARG A 137      -2.518   8.898 -24.020  1.00  0.58           H  
ATOM   2298 2HH1 ARG A 137      -2.272   8.950 -25.759  1.00  0.58           H  
ATOM   2299 1HH2 ARG A 137      -4.954   6.866 -26.569  1.00  0.58           H  
ATOM   2300 2HH2 ARG A 137      -3.620   7.817 -27.185  1.00  0.58           H  
ATOM   2301  N   VAL A 138      -3.715   9.108 -18.290  1.00  0.61           N  
ATOM   2302  CA  VAL A 138      -4.086   9.187 -16.888  1.00  0.61           C  
ATOM   2303  C   VAL A 138      -5.475   8.579 -16.700  1.00  0.61           C  
ATOM   2304  O   VAL A 138      -6.436   9.076 -17.288  1.00  0.61           O  
ATOM   2305  CB  VAL A 138      -4.092  10.633 -16.400  1.00  0.61           C  
ATOM   2306  CG1 VAL A 138      -4.515  10.692 -14.934  1.00  0.61           C  
ATOM   2307  CG2 VAL A 138      -2.747  11.169 -16.542  1.00  0.61           C  
ATOM   2308  H   VAL A 138      -4.270   9.598 -18.979  1.00  0.61           H  
ATOM   2309  HA  VAL A 138      -3.328   8.686 -16.300  1.00  0.61           H  
ATOM   2310  HB  VAL A 138      -4.797  11.217 -16.991  1.00  0.61           H  
ATOM   2311 1HG1 VAL A 138      -4.507  11.724 -14.595  1.00  0.61           H  
ATOM   2312 2HG1 VAL A 138      -5.519  10.283 -14.824  1.00  0.61           H  
ATOM   2313 3HG1 VAL A 138      -3.815  10.107 -14.331  1.00  0.61           H  
ATOM   2314 1HG2 VAL A 138      -2.739  12.175 -16.210  1.00  0.61           H  
ATOM   2315 2HG2 VAL A 138      -2.062  10.577 -15.937  1.00  0.61           H  
ATOM   2316 3HG2 VAL A 138      -2.442  11.131 -17.571  1.00  0.61           H  
ATOM   2317  N   PRO A 139      -5.610   7.488 -15.941  1.00  0.63           N  
ATOM   2318  CA  PRO A 139      -6.857   6.818 -15.649  1.00  0.63           C  
ATOM   2319  C   PRO A 139      -7.840   7.783 -15.021  1.00  0.63           C  
ATOM   2320  O   PRO A 139      -7.456   8.653 -14.236  1.00  0.63           O  
ATOM   2321  CB  PRO A 139      -6.414   5.723 -14.680  1.00  0.63           C  
ATOM   2322  CG  PRO A 139      -4.987   5.461 -15.038  1.00  0.63           C  
ATOM   2323  CD  PRO A 139      -4.431   6.790 -15.420  1.00  0.63           C  
ATOM   2324  HA  PRO A 139      -7.264   6.391 -16.577  1.00  0.63           H  
ATOM   2325 1HB  PRO A 139      -6.508   6.067 -13.666  1.00  0.63           H  
ATOM   2326 2HB  PRO A 139      -7.057   4.838 -14.785  1.00  0.63           H  
ATOM   2327 1HG  PRO A 139      -4.461   5.017 -14.193  1.00  0.63           H  
ATOM   2328 2HG  PRO A 139      -4.923   4.731 -15.859  1.00  0.63           H  
ATOM   2329 1HD  PRO A 139      -3.991   7.310 -14.548  1.00  0.63           H  
ATOM   2330 2HD  PRO A 139      -3.707   6.598 -16.224  1.00  0.63           H  
ATOM   2331  N   GLY A 140      -9.124   7.608 -15.324  1.00  0.65           N  
ATOM   2332  CA  GLY A 140     -10.184   8.487 -14.818  1.00  0.65           C  
ATOM   2333  C   GLY A 140     -10.519   8.271 -13.341  1.00  0.65           C  
ATOM   2334  O   GLY A 140     -11.639   7.911 -12.990  1.00  0.65           O  
ATOM   2335  H   GLY A 140      -9.378   6.860 -15.953  1.00  0.65           H  
ATOM   2336 1HA  GLY A 140      -9.880   9.522 -14.969  1.00  0.65           H  
ATOM   2337 2HA  GLY A 140     -11.084   8.339 -15.415  1.00  0.65           H  
ATOM   2338  N   ILE A 141      -9.528   8.509 -12.497  1.00  0.67           N  
ATOM   2339  CA  ILE A 141      -9.620   8.357 -11.054  1.00  0.67           C  
ATOM   2340  C   ILE A 141     -10.262   9.583 -10.438  1.00  0.67           C  
ATOM   2341  O   ILE A 141      -9.863  10.712 -10.725  1.00  0.67           O  
ATOM   2342  CB  ILE A 141      -8.203   8.131 -10.482  1.00  0.67           C  
ATOM   2343  CG1 ILE A 141      -7.667   6.848 -11.049  1.00  0.67           C  
ATOM   2344  CG2 ILE A 141      -8.200   8.089  -8.954  1.00  0.67           C  
ATOM   2345  CD1 ILE A 141      -6.189   6.641 -10.830  1.00  0.67           C  
ATOM   2346  H   ILE A 141      -8.650   8.801 -12.909  1.00  0.67           H  
ATOM   2347  HA  ILE A 141     -10.243   7.490 -10.823  1.00  0.67           H  
ATOM   2348  HB  ILE A 141      -7.550   8.938 -10.821  1.00  0.67           H  
ATOM   2349 1HG1 ILE A 141      -8.207   6.027 -10.587  1.00  0.67           H  
ATOM   2350 2HG1 ILE A 141      -7.879   6.836 -12.106  1.00  0.67           H  
ATOM   2351 1HG2 ILE A 141      -7.187   7.927  -8.591  1.00  0.67           H  
ATOM   2352 2HG2 ILE A 141      -8.571   9.028  -8.572  1.00  0.67           H  
ATOM   2353 3HG2 ILE A 141      -8.841   7.279  -8.612  1.00  0.67           H  
ATOM   2354 1HD1 ILE A 141      -5.890   5.690 -11.265  1.00  0.67           H  
ATOM   2355 2HD1 ILE A 141      -5.640   7.447 -11.317  1.00  0.67           H  
ATOM   2356 3HD1 ILE A 141      -5.967   6.637  -9.765  1.00  0.67           H  
ATOM   2357  N   SER A 142     -11.287   9.361  -9.626  1.00  0.67           N  
ATOM   2358  CA  SER A 142     -11.952  10.437  -8.911  1.00  0.67           C  
ATOM   2359  C   SER A 142     -11.178  10.792  -7.659  1.00  0.67           C  
ATOM   2360  O   SER A 142     -10.329  10.021  -7.204  1.00  0.67           O  
ATOM   2361  CB  SER A 142     -13.357  10.019  -8.552  1.00  0.67           C  
ATOM   2362  OG  SER A 142     -13.330   8.913  -7.677  1.00  0.67           O  
ATOM   2363  H   SER A 142     -11.611   8.399  -9.475  1.00  0.67           H  
ATOM   2364  HA  SER A 142     -11.993  11.318  -9.553  1.00  0.67           H  
ATOM   2365 1HB  SER A 142     -13.873  10.852  -8.078  1.00  0.67           H  
ATOM   2366 2HB  SER A 142     -13.903   9.757  -9.456  1.00  0.67           H  
ATOM   2367  HG  SER A 142     -13.033   8.149  -8.248  1.00  0.67           H  
ATOM   2368  N   GLU A 143     -11.519  11.913  -7.046  1.00  0.67           N  
ATOM   2369  CA  GLU A 143     -10.850  12.303  -5.819  1.00  0.67           C  
ATOM   2370  C   GLU A 143     -11.124  11.300  -4.713  1.00  0.67           C  
ATOM   2371  O   GLU A 143     -10.229  10.950  -3.943  1.00  0.67           O  
ATOM   2372  CB  GLU A 143     -11.322  13.683  -5.420  1.00  0.67           C  
ATOM   2373  CG  GLU A 143     -10.913  14.745  -6.367  1.00  0.67           C  
ATOM   2374  CD  GLU A 143     -11.787  14.858  -7.591  1.00  0.67           C  
ATOM   2375  OE1 GLU A 143     -12.960  14.594  -7.500  1.00  0.67           O  
ATOM   2376  OE2 GLU A 143     -11.260  15.178  -8.638  1.00  0.67           O  
ATOM   2377  H   GLU A 143     -12.227  12.510  -7.448  1.00  0.67           H  
ATOM   2378  HA  GLU A 143      -9.776  12.331  -6.000  1.00  0.67           H  
ATOM   2379 1HB  GLU A 143     -12.407  13.695  -5.329  1.00  0.67           H  
ATOM   2380 2HB  GLU A 143     -10.908  13.941  -4.452  1.00  0.67           H  
ATOM   2381 1HG  GLU A 143     -10.941  15.678  -5.827  1.00  0.67           H  
ATOM   2382 2HG  GLU A 143      -9.892  14.562  -6.665  1.00  0.67           H  
ATOM   2383  N   GLU A 144     -12.361  10.809  -4.652  1.00  0.66           N  
ATOM   2384  CA  GLU A 144     -12.724   9.822  -3.649  1.00  0.66           C  
ATOM   2385  C   GLU A 144     -11.916   8.555  -3.821  1.00  0.66           C  
ATOM   2386  O   GLU A 144     -11.389   8.015  -2.844  1.00  0.66           O  
ATOM   2387  CB  GLU A 144     -14.210   9.486  -3.717  1.00  0.66           C  
ATOM   2388  CG  GLU A 144     -14.631   8.457  -2.677  1.00  0.66           C  
ATOM   2389  CD  GLU A 144     -16.092   8.091  -2.723  1.00  0.66           C  
ATOM   2390  OE1 GLU A 144     -16.812   8.631  -3.527  1.00  0.66           O  
ATOM   2391  OE2 GLU A 144     -16.477   7.213  -1.977  1.00  0.66           O  
ATOM   2392  H   GLU A 144     -13.050  11.130  -5.317  1.00  0.66           H  
ATOM   2393  HA  GLU A 144     -12.490  10.218  -2.665  1.00  0.66           H  
ATOM   2394 1HB  GLU A 144     -14.799  10.389  -3.568  1.00  0.66           H  
ATOM   2395 2HB  GLU A 144     -14.450   9.091  -4.707  1.00  0.66           H  
ATOM   2396 1HG  GLU A 144     -14.041   7.557  -2.841  1.00  0.66           H  
ATOM   2397 2HG  GLU A 144     -14.386   8.838  -1.685  1.00  0.66           H  
ATOM   2398  N   GLU A 145     -11.796   8.070  -5.060  1.00  0.66           N  
ATOM   2399  CA  GLU A 145     -11.020   6.858  -5.269  1.00  0.66           C  
ATOM   2400  C   GLU A 145      -9.574   7.056  -4.870  1.00  0.66           C  
ATOM   2401  O   GLU A 145      -8.981   6.186  -4.236  1.00  0.66           O  
ATOM   2402  CB  GLU A 145     -11.076   6.418  -6.723  1.00  0.66           C  
ATOM   2403  CG  GLU A 145     -12.373   5.829  -7.171  1.00  0.66           C  
ATOM   2404  CD  GLU A 145     -12.435   5.703  -8.648  1.00  0.66           C  
ATOM   2405  OE1 GLU A 145     -12.427   6.735  -9.290  1.00  0.66           O  
ATOM   2406  OE2 GLU A 145     -12.466   4.603  -9.150  1.00  0.66           O  
ATOM   2407  H   GLU A 145     -12.244   8.536  -5.856  1.00  0.66           H  
ATOM   2408  HA  GLU A 145     -11.441   6.070  -4.644  1.00  0.66           H  
ATOM   2409 1HB  GLU A 145     -10.880   7.283  -7.355  1.00  0.66           H  
ATOM   2410 2HB  GLU A 145     -10.289   5.692  -6.912  1.00  0.66           H  
ATOM   2411 1HG  GLU A 145     -12.456   4.840  -6.738  1.00  0.66           H  
ATOM   2412 2HG  GLU A 145     -13.201   6.434  -6.805  1.00  0.66           H  
ATOM   2413  N   LEU A 146      -9.009   8.219  -5.179  1.00  0.66           N  
ATOM   2414  CA  LEU A 146      -7.615   8.446  -4.852  1.00  0.66           C  
ATOM   2415  C   LEU A 146      -7.432   8.428  -3.337  1.00  0.66           C  
ATOM   2416  O   LEU A 146      -6.500   7.794  -2.831  1.00  0.66           O  
ATOM   2417  CB  LEU A 146      -7.131   9.738  -5.494  1.00  0.66           C  
ATOM   2418  CG  LEU A 146      -5.667  10.049  -5.310  1.00  0.66           C  
ATOM   2419  CD1 LEU A 146      -4.853   8.912  -5.854  1.00  0.66           C  
ATOM   2420  CD2 LEU A 146      -5.333  11.273  -6.084  1.00  0.66           C  
ATOM   2421  H   LEU A 146      -9.535   8.925  -5.699  1.00  0.66           H  
ATOM   2422  HA  LEU A 146      -7.031   7.633  -5.274  1.00  0.66           H  
ATOM   2423 1HB  LEU A 146      -7.333   9.690  -6.556  1.00  0.66           H  
ATOM   2424 2HB  LEU A 146      -7.708  10.565  -5.075  1.00  0.66           H  
ATOM   2425  HG  LEU A 146      -5.439  10.180  -4.264  1.00  0.66           H  
ATOM   2426 1HD1 LEU A 146      -3.799   9.145  -5.736  1.00  0.66           H  
ATOM   2427 2HD1 LEU A 146      -5.096   8.008  -5.305  1.00  0.66           H  
ATOM   2428 3HD1 LEU A 146      -5.080   8.771  -6.909  1.00  0.66           H  
ATOM   2429 1HD2 LEU A 146      -4.292  11.476  -6.005  1.00  0.66           H  
ATOM   2430 2HD2 LEU A 146      -5.572  11.080  -7.115  1.00  0.66           H  
ATOM   2431 3HD2 LEU A 146      -5.906  12.121  -5.725  1.00  0.66           H  
ATOM   2432  N   ILE A 147      -8.346   9.066  -2.609  1.00  0.66           N  
ATOM   2433  CA  ILE A 147      -8.336   9.049  -1.153  1.00  0.66           C  
ATOM   2434  C   ILE A 147      -8.455   7.652  -0.568  1.00  0.66           C  
ATOM   2435  O   ILE A 147      -7.688   7.270   0.313  1.00  0.66           O  
ATOM   2436  CB  ILE A 147      -9.402  10.004  -0.606  1.00  0.66           C  
ATOM   2437  CG1 ILE A 147      -8.957  11.429  -0.897  1.00  0.66           C  
ATOM   2438  CG2 ILE A 147      -9.744   9.744   0.830  1.00  0.66           C  
ATOM   2439  CD1 ILE A 147      -9.984  12.435  -0.673  1.00  0.66           C  
ATOM   2440  H   ILE A 147      -9.093   9.580  -3.088  1.00  0.66           H  
ATOM   2441  HA  ILE A 147      -7.370   9.447  -0.834  1.00  0.66           H  
ATOM   2442  HB  ILE A 147     -10.313   9.852  -1.197  1.00  0.66           H  
ATOM   2443 1HG1 ILE A 147      -8.118  11.662  -0.259  1.00  0.66           H  
ATOM   2444 2HG1 ILE A 147      -8.636  11.491  -1.937  1.00  0.66           H  
ATOM   2445 1HG2 ILE A 147     -10.528  10.427   1.154  1.00  0.66           H  
ATOM   2446 2HG2 ILE A 147     -10.089   8.723   0.943  1.00  0.66           H  
ATOM   2447 3HG2 ILE A 147      -8.903   9.884   1.426  1.00  0.66           H  
ATOM   2448 1HD1 ILE A 147      -9.574  13.399  -0.909  1.00  0.66           H  
ATOM   2449 2HD1 ILE A 147     -10.809  12.208  -1.322  1.00  0.66           H  
ATOM   2450 3HD1 ILE A 147     -10.314  12.421   0.365  1.00  0.66           H  
ATOM   2451  N   ARG A 148      -9.390   6.859  -1.084  1.00  0.66           N  
ATOM   2452  CA  ARG A 148      -9.538   5.491  -0.603  1.00  0.66           C  
ATOM   2453  C   ARG A 148      -8.294   4.636  -0.898  1.00  0.66           C  
ATOM   2454  O   ARG A 148      -7.832   3.865  -0.049  1.00  0.66           O  
ATOM   2455  CB  ARG A 148     -10.765   4.880  -1.242  1.00  0.66           C  
ATOM   2456  CG  ARG A 148     -12.088   5.404  -0.708  1.00  0.66           C  
ATOM   2457  CD  ARG A 148     -13.225   4.829  -1.458  1.00  0.66           C  
ATOM   2458  NE  ARG A 148     -14.501   5.265  -0.948  1.00  0.66           N  
ATOM   2459  CZ  ARG A 148     -15.164   4.693   0.056  1.00  0.66           C  
ATOM   2460  NH1 ARG A 148     -14.687   3.635   0.683  1.00  0.66           N  
ATOM   2461  NH2 ARG A 148     -16.320   5.222   0.383  1.00  0.66           N  
ATOM   2462  H   ARG A 148     -10.013   7.214  -1.808  1.00  0.66           H  
ATOM   2463  HA  ARG A 148      -9.693   5.522   0.476  1.00  0.66           H  
ATOM   2464 1HB  ARG A 148     -10.744   5.062  -2.316  1.00  0.66           H  
ATOM   2465 2HB  ARG A 148     -10.754   3.816  -1.085  1.00  0.66           H  
ATOM   2466 1HG  ARG A 148     -12.188   5.125   0.344  1.00  0.66           H  
ATOM   2467 2HG  ARG A 148     -12.119   6.490  -0.806  1.00  0.66           H  
ATOM   2468 1HD  ARG A 148     -13.152   5.161  -2.494  1.00  0.66           H  
ATOM   2469 2HD  ARG A 148     -13.203   3.757  -1.436  1.00  0.66           H  
ATOM   2470  HE  ARG A 148     -14.962   6.070  -1.382  1.00  0.66           H  
ATOM   2471 1HH1 ARG A 148     -13.778   3.223   0.398  1.00  0.66           H  
ATOM   2472 2HH1 ARG A 148     -15.224   3.210   1.423  1.00  0.66           H  
ATOM   2473 1HH2 ARG A 148     -16.641   6.034  -0.166  1.00  0.66           H  
ATOM   2474 2HH2 ARG A 148     -16.874   4.836   1.131  1.00  0.66           H  
ATOM   2475  N   ARG A 149      -7.696   4.816  -2.080  1.00  0.67           N  
ATOM   2476  CA  ARG A 149      -6.504   4.059  -2.451  1.00  0.67           C  
ATOM   2477  C   ARG A 149      -5.352   4.444  -1.536  1.00  0.67           C  
ATOM   2478  O   ARG A 149      -4.561   3.590  -1.113  1.00  0.67           O  
ATOM   2479  CB  ARG A 149      -6.154   4.344  -3.897  1.00  0.67           C  
ATOM   2480  CG  ARG A 149      -7.159   3.768  -4.865  1.00  0.67           C  
ATOM   2481  CD  ARG A 149      -6.944   4.168  -6.280  1.00  0.67           C  
ATOM   2482  NE  ARG A 149      -8.065   3.706  -7.103  1.00  0.67           N  
ATOM   2483  CZ  ARG A 149      -8.061   3.578  -8.439  1.00  0.67           C  
ATOM   2484  NH1 ARG A 149      -6.983   3.832  -9.120  1.00  0.67           N  
ATOM   2485  NH2 ARG A 149      -9.153   3.175  -9.061  1.00  0.67           N  
ATOM   2486  H   ARG A 149      -8.096   5.467  -2.757  1.00  0.67           H  
ATOM   2487  HA  ARG A 149      -6.711   2.996  -2.335  1.00  0.67           H  
ATOM   2488 1HB  ARG A 149      -6.111   5.422  -4.058  1.00  0.67           H  
ATOM   2489 2HB  ARG A 149      -5.175   3.930  -4.132  1.00  0.67           H  
ATOM   2490 1HG  ARG A 149      -7.054   2.704  -4.824  1.00  0.67           H  
ATOM   2491 2HG  ARG A 149      -8.164   4.012  -4.571  1.00  0.67           H  
ATOM   2492 1HD  ARG A 149      -6.895   5.257  -6.347  1.00  0.67           H  
ATOM   2493 2HD  ARG A 149      -6.022   3.734  -6.666  1.00  0.67           H  
ATOM   2494  HE  ARG A 149      -8.928   3.495  -6.622  1.00  0.67           H  
ATOM   2495 1HH1 ARG A 149      -6.144   4.132  -8.644  1.00  0.67           H  
ATOM   2496 2HH1 ARG A 149      -6.976   3.700 -10.125  1.00  0.67           H  
ATOM   2497 1HH2 ARG A 149      -9.994   2.969  -8.530  1.00  0.67           H  
ATOM   2498 2HH2 ARG A 149      -9.159   3.073 -10.064  1.00  0.67           H  
ATOM   2499  N   TYR A 150      -5.272   5.739  -1.220  1.00  0.67           N  
ATOM   2500  CA  TYR A 150      -4.275   6.278  -0.316  1.00  0.67           C  
ATOM   2501  C   TYR A 150      -4.403   5.681   1.058  1.00  0.67           C  
ATOM   2502  O   TYR A 150      -3.431   5.163   1.605  1.00  0.67           O  
ATOM   2503  CB  TYR A 150      -4.373   7.804  -0.300  1.00  0.67           C  
ATOM   2504  CG  TYR A 150      -3.494   8.480   0.674  1.00  0.67           C  
ATOM   2505  CD1 TYR A 150      -2.163   8.626   0.424  1.00  0.67           C  
ATOM   2506  CD2 TYR A 150      -4.033   8.970   1.823  1.00  0.67           C  
ATOM   2507  CE1 TYR A 150      -1.362   9.229   1.353  1.00  0.67           C  
ATOM   2508  CE2 TYR A 150      -3.234   9.593   2.737  1.00  0.67           C  
ATOM   2509  CZ  TYR A 150      -1.890   9.707   2.499  1.00  0.67           C  
ATOM   2510  OH  TYR A 150      -1.052  10.292   3.411  1.00  0.67           O  
ATOM   2511  H   TYR A 150      -5.931   6.394  -1.641  1.00  0.67           H  
ATOM   2512  HA  TYR A 150      -3.300   5.986  -0.657  1.00  0.67           H  
ATOM   2513 1HB  TYR A 150      -4.146   8.184  -1.292  1.00  0.67           H  
ATOM   2514 2HB  TYR A 150      -5.387   8.090  -0.079  1.00  0.67           H  
ATOM   2515  HD1 TYR A 150      -1.740   8.247  -0.500  1.00  0.67           H  
ATOM   2516  HD2 TYR A 150      -5.099   8.851   2.006  1.00  0.67           H  
ATOM   2517  HE1 TYR A 150      -0.304   9.326   1.193  1.00  0.67           H  
ATOM   2518  HE2 TYR A 150      -3.660   9.977   3.660  1.00  0.67           H  
ATOM   2519  HH  TYR A 150      -0.144  10.019   3.221  1.00  0.67           H  
ATOM   2520  N   ASN A 151      -5.606   5.714   1.602  1.00  0.68           N  
ATOM   2521  CA  ASN A 151      -5.848   5.208   2.932  1.00  0.68           C  
ATOM   2522  C   ASN A 151      -5.530   3.730   3.063  1.00  0.68           C  
ATOM   2523  O   ASN A 151      -4.902   3.296   4.040  1.00  0.68           O  
ATOM   2524  CB  ASN A 151      -7.274   5.479   3.248  1.00  0.68           C  
ATOM   2525  CG  ASN A 151      -7.482   6.889   3.514  1.00  0.68           C  
ATOM   2526  OD1 ASN A 151      -6.520   7.599   3.852  1.00  0.68           O  
ATOM   2527  ND2 ASN A 151      -8.689   7.304   3.402  1.00  0.68           N  
ATOM   2528  H   ASN A 151      -6.377   6.139   1.084  1.00  0.68           H  
ATOM   2529  HA  ASN A 151      -5.207   5.747   3.625  1.00  0.68           H  
ATOM   2530 1HB  ASN A 151      -7.907   5.179   2.404  1.00  0.68           H  
ATOM   2531 2HB  ASN A 151      -7.575   4.904   4.099  1.00  0.68           H  
ATOM   2532 1HD2 ASN A 151      -8.953   8.269   3.641  1.00  0.68           H  
ATOM   2533 2HD2 ASN A 151      -9.400   6.625   3.096  1.00  0.68           H  
ATOM   2534  N   LEU A 152      -5.880   2.971   2.032  1.00  0.68           N  
ATOM   2535  CA  LEU A 152      -5.622   1.549   2.013  1.00  0.68           C  
ATOM   2536  C   LEU A 152      -4.122   1.346   1.990  1.00  0.68           C  
ATOM   2537  O   LEU A 152      -3.581   0.563   2.778  1.00  0.68           O  
ATOM   2538  CB  LEU A 152      -6.279   0.895   0.808  1.00  0.68           C  
ATOM   2539  CG  LEU A 152      -6.271  -0.631   0.800  1.00  0.68           C  
ATOM   2540  CD1 LEU A 152      -4.909  -1.129   0.437  1.00  0.68           C  
ATOM   2541  CD2 LEU A 152      -6.721  -1.149   2.181  1.00  0.68           C  
ATOM   2542  H   LEU A 152      -6.399   3.386   1.255  1.00  0.68           H  
ATOM   2543  HA  LEU A 152      -6.019   1.096   2.912  1.00  0.68           H  
ATOM   2544 1HB  LEU A 152      -7.321   1.227   0.762  1.00  0.68           H  
ATOM   2545 2HB  LEU A 152      -5.776   1.244  -0.096  1.00  0.68           H  
ATOM   2546  HG  LEU A 152      -6.943  -0.977   0.059  1.00  0.68           H  
ATOM   2547 1HD1 LEU A 152      -4.905  -2.213   0.417  1.00  0.68           H  
ATOM   2548 2HD1 LEU A 152      -4.628  -0.749  -0.546  1.00  0.68           H  
ATOM   2549 3HD1 LEU A 152      -4.204  -0.774   1.171  1.00  0.68           H  
ATOM   2550 1HD2 LEU A 152      -6.736  -2.225   2.163  1.00  0.68           H  
ATOM   2551 2HD2 LEU A 152      -6.029  -0.805   2.950  1.00  0.68           H  
ATOM   2552 3HD2 LEU A 152      -7.719  -0.777   2.406  1.00  0.68           H  
ATOM   2553  N   SER A 153      -3.443   2.064   1.093  1.00  0.69           N  
ATOM   2554  CA  SER A 153      -2.010   1.953   0.965  1.00  0.69           C  
ATOM   2555  C   SER A 153      -1.323   2.312   2.280  1.00  0.69           C  
ATOM   2556  O   SER A 153      -0.344   1.661   2.653  1.00  0.69           O  
ATOM   2557  CB  SER A 153      -1.520   2.851  -0.144  1.00  0.69           C  
ATOM   2558  OG  SER A 153      -2.034   2.440  -1.381  1.00  0.69           O  
ATOM   2559  H   SER A 153      -3.933   2.696   0.462  1.00  0.69           H  
ATOM   2560  HA  SER A 153      -1.767   0.923   0.716  1.00  0.69           H  
ATOM   2561 1HB  SER A 153      -1.799   3.885   0.054  1.00  0.69           H  
ATOM   2562 2HB  SER A 153      -0.454   2.794  -0.167  1.00  0.69           H  
ATOM   2563  HG  SER A 153      -2.993   2.690  -1.357  1.00  0.69           H  
ATOM   2564  N   LEU A 154      -1.827   3.326   3.002  1.00  0.70           N  
ATOM   2565  CA  LEU A 154      -1.205   3.687   4.269  1.00  0.70           C  
ATOM   2566  C   LEU A 154      -1.300   2.518   5.253  1.00  0.70           C  
ATOM   2567  O   LEU A 154      -0.346   2.222   5.983  1.00  0.70           O  
ATOM   2568  CB  LEU A 154      -1.895   4.867   4.940  1.00  0.70           C  
ATOM   2569  CG  LEU A 154      -1.836   6.241   4.356  1.00  0.70           C  
ATOM   2570  CD1 LEU A 154      -2.762   7.129   5.209  1.00  0.70           C  
ATOM   2571  CD2 LEU A 154      -0.444   6.734   4.395  1.00  0.70           C  
ATOM   2572  H   LEU A 154      -2.621   3.859   2.648  1.00  0.70           H  
ATOM   2573  HA  LEU A 154      -0.155   3.922   4.094  1.00  0.70           H  
ATOM   2574 1HB  LEU A 154      -2.937   4.619   5.117  1.00  0.70           H  
ATOM   2575 2HB  LEU A 154      -1.386   4.953   5.852  1.00  0.70           H  
ATOM   2576  HG  LEU A 154      -2.187   6.241   3.340  1.00  0.70           H  
ATOM   2577 1HD1 LEU A 154      -2.750   8.124   4.855  1.00  0.70           H  
ATOM   2578 2HD1 LEU A 154      -3.778   6.746   5.175  1.00  0.70           H  
ATOM   2579 3HD1 LEU A 154      -2.419   7.132   6.236  1.00  0.70           H  
ATOM   2580 1HD2 LEU A 154      -0.390   7.735   3.996  1.00  0.70           H  
ATOM   2581 2HD2 LEU A 154      -0.135   6.737   5.407  1.00  0.70           H  
ATOM   2582 3HD2 LEU A 154       0.202   6.082   3.813  1.00  0.70           H  
ATOM   2583  N   LEU A 155      -2.442   1.825   5.251  1.00  0.71           N  
ATOM   2584  CA  LEU A 155      -2.594   0.677   6.128  1.00  0.71           C  
ATOM   2585  C   LEU A 155      -1.604  -0.394   5.775  1.00  0.71           C  
ATOM   2586  O   LEU A 155      -0.964  -0.968   6.657  1.00  0.71           O  
ATOM   2587  CB  LEU A 155      -4.001   0.110   6.117  1.00  0.71           C  
ATOM   2588  CG  LEU A 155      -4.120  -1.132   6.975  1.00  0.71           C  
ATOM   2589  CD1 LEU A 155      -3.684  -0.804   8.345  1.00  0.71           C  
ATOM   2590  CD2 LEU A 155      -5.525  -1.581   7.007  1.00  0.71           C  
ATOM   2591  H   LEU A 155      -3.215   2.119   4.648  1.00  0.71           H  
ATOM   2592  HA  LEU A 155      -2.376   0.994   7.142  1.00  0.71           H  
ATOM   2593 1HB  LEU A 155      -4.689   0.859   6.492  1.00  0.71           H  
ATOM   2594 2HB  LEU A 155      -4.279  -0.149   5.096  1.00  0.71           H  
ATOM   2595  HG  LEU A 155      -3.483  -1.925   6.574  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 155      -3.770  -1.692   8.965  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 155      -2.646  -0.471   8.328  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 155      -4.302  -0.018   8.735  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 155      -5.605  -2.461   7.631  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 155      -6.122  -0.785   7.417  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 155      -5.862  -1.807   6.003  1.00  0.71           H  
ATOM   2602  N   GLN A 156      -1.447  -0.654   4.486  1.00  0.72           N  
ATOM   2603  CA  GLN A 156      -0.503  -1.669   4.061  1.00  0.72           C  
ATOM   2604  C   GLN A 156       0.906  -1.318   4.534  1.00  0.72           C  
ATOM   2605  O   GLN A 156       1.648  -2.197   4.983  1.00  0.72           O  
ATOM   2606  CB  GLN A 156      -0.503  -1.783   2.547  1.00  0.72           C  
ATOM   2607  CG  GLN A 156      -1.715  -2.403   1.947  1.00  0.72           C  
ATOM   2608  CD  GLN A 156      -1.646  -2.380   0.416  1.00  0.72           C  
ATOM   2609  OE1 GLN A 156      -1.269  -1.371  -0.206  1.00  0.72           O  
ATOM   2610  NE2 GLN A 156      -1.996  -3.502  -0.197  1.00  0.72           N  
ATOM   2611  H   GLN A 156      -2.012  -0.146   3.803  1.00  0.72           H  
ATOM   2612  HA  GLN A 156      -0.793  -2.623   4.497  1.00  0.72           H  
ATOM   2613 1HB  GLN A 156      -0.423  -0.793   2.122  1.00  0.72           H  
ATOM   2614 2HB  GLN A 156       0.365  -2.333   2.234  1.00  0.72           H  
ATOM   2615 1HG  GLN A 156      -1.791  -3.437   2.273  1.00  0.72           H  
ATOM   2616 2HG  GLN A 156      -2.581  -1.847   2.282  1.00  0.72           H  
ATOM   2617 1HE2 GLN A 156      -1.968  -3.560  -1.194  1.00  0.72           H  
ATOM   2618 2HE2 GLN A 156      -2.275  -4.314   0.354  1.00  0.72           H  
ATOM   2619  N   THR A 157       1.249  -0.027   4.500  1.00  0.74           N  
ATOM   2620  CA  THR A 157       2.562   0.438   4.932  1.00  0.74           C  
ATOM   2621  C   THR A 157       2.774   0.105   6.416  1.00  0.74           C  
ATOM   2622  O   THR A 157       3.844  -0.369   6.811  1.00  0.74           O  
ATOM   2623  CB  THR A 157       2.704   1.950   4.707  1.00  0.74           C  
ATOM   2624  OG1 THR A 157       2.539   2.254   3.319  1.00  0.74           O  
ATOM   2625  CG2 THR A 157       4.061   2.426   5.130  1.00  0.74           C  
ATOM   2626  H   THR A 157       0.591   0.648   4.108  1.00  0.74           H  
ATOM   2627  HA  THR A 157       3.324  -0.076   4.347  1.00  0.74           H  
ATOM   2628  HB  THR A 157       1.956   2.470   5.269  1.00  0.74           H  
ATOM   2629  HG1 THR A 157       3.341   2.010   2.825  1.00  0.74           H  
ATOM   2630 1HG2 THR A 157       4.127   3.489   4.939  1.00  0.74           H  
ATOM   2631 2HG2 THR A 157       4.210   2.226   6.191  1.00  0.74           H  
ATOM   2632 3HG2 THR A 157       4.824   1.909   4.548  1.00  0.74           H  
ATOM   2633  N   LEU A 158       1.757   0.342   7.248  1.00  0.76           N  
ATOM   2634  CA  LEU A 158       1.870  -0.041   8.656  1.00  0.76           C  
ATOM   2635  C   LEU A 158       1.981  -1.543   8.863  1.00  0.76           C  
ATOM   2636  O   LEU A 158       2.826  -2.021   9.621  1.00  0.76           O  
ATOM   2637  CB  LEU A 158       0.633   0.400   9.445  1.00  0.76           C  
ATOM   2638  CG  LEU A 158       0.484   1.800   9.767  1.00  0.76           C  
ATOM   2639  CD1 LEU A 158      -0.846   2.005  10.211  1.00  0.76           C  
ATOM   2640  CD2 LEU A 158       1.385   2.139  10.939  1.00  0.76           C  
ATOM   2641  H   LEU A 158       0.904   0.775   6.884  1.00  0.76           H  
ATOM   2642  HA  LEU A 158       2.757   0.437   9.068  1.00  0.76           H  
ATOM   2643 1HB  LEU A 158      -0.249   0.106   8.881  1.00  0.76           H  
ATOM   2644 2HB  LEU A 158       0.621  -0.139  10.382  1.00  0.76           H  
ATOM   2645  HG  LEU A 158       0.697   2.399   8.910  1.00  0.76           H  
ATOM   2646 1HD1 LEU A 158      -0.986   3.036  10.506  1.00  0.76           H  
ATOM   2647 2HD1 LEU A 158      -1.539   1.743   9.421  1.00  0.76           H  
ATOM   2648 3HD1 LEU A 158      -0.979   1.355  11.050  1.00  0.76           H  
ATOM   2649 1HD2 LEU A 158       1.245   3.184  11.213  1.00  0.76           H  
ATOM   2650 2HD2 LEU A 158       1.117   1.514  11.784  1.00  0.76           H  
ATOM   2651 3HD2 LEU A 158       2.426   1.960  10.672  1.00  0.76           H  
ATOM   2652  N   MET A 159       1.152  -2.312   8.155  1.00  0.77           N  
ATOM   2653  CA  MET A 159       1.108  -3.756   8.374  1.00  0.77           C  
ATOM   2654  C   MET A 159       2.401  -4.422   7.914  1.00  0.77           C  
ATOM   2655  O   MET A 159       2.863  -5.395   8.520  1.00  0.77           O  
ATOM   2656  CB  MET A 159      -0.124  -4.331   7.691  1.00  0.77           C  
ATOM   2657  CG  MET A 159      -1.433  -3.807   8.322  1.00  0.77           C  
ATOM   2658  SD  MET A 159      -1.628  -4.164  10.059  1.00  0.77           S  
ATOM   2659  CE  MET A 159      -1.038  -2.611  10.696  1.00  0.77           C  
ATOM   2660  H   MET A 159       0.497  -1.876   7.503  1.00  0.77           H  
ATOM   2661  HA  MET A 159       1.011  -3.935   9.442  1.00  0.77           H  
ATOM   2662 1HB  MET A 159      -0.120  -4.048   6.635  1.00  0.77           H  
ATOM   2663 2HB  MET A 159      -0.118  -5.417   7.746  1.00  0.77           H  
ATOM   2664 1HG  MET A 159      -1.433  -2.739   8.222  1.00  0.77           H  
ATOM   2665 2HG  MET A 159      -2.287  -4.170   7.801  1.00  0.77           H  
ATOM   2666 1HE  MET A 159      -1.089  -2.602  11.758  1.00  0.77           H  
ATOM   2667 2HE  MET A 159      -0.021  -2.481  10.400  1.00  0.77           H  
ATOM   2668 3HE  MET A 159      -1.637  -1.799  10.302  1.00  0.77           H  
ATOM   2669  N   PHE A 160       3.046  -3.816   6.918  1.00  0.78           N  
ATOM   2670  CA  PHE A 160       4.319  -4.256   6.361  1.00  0.78           C  
ATOM   2671  C   PHE A 160       5.411  -4.314   7.427  1.00  0.78           C  
ATOM   2672  O   PHE A 160       6.399  -5.027   7.267  1.00  0.78           O  
ATOM   2673  CB  PHE A 160       4.776  -3.289   5.277  1.00  0.78           C  
ATOM   2674  CG  PHE A 160       5.950  -3.727   4.487  1.00  0.78           C  
ATOM   2675  CD1 PHE A 160       5.797  -4.641   3.472  1.00  0.78           C  
ATOM   2676  CD2 PHE A 160       7.211  -3.228   4.748  1.00  0.78           C  
ATOM   2677  CE1 PHE A 160       6.879  -5.049   2.721  1.00  0.78           C  
ATOM   2678  CE2 PHE A 160       8.295  -3.635   3.997  1.00  0.78           C  
ATOM   2679  CZ  PHE A 160       8.120  -4.547   2.980  1.00  0.78           C  
ATOM   2680  H   PHE A 160       2.595  -3.024   6.460  1.00  0.78           H  
ATOM   2681  HA  PHE A 160       4.186  -5.249   5.930  1.00  0.78           H  
ATOM   2682 1HB  PHE A 160       3.956  -3.114   4.596  1.00  0.78           H  
ATOM   2683 2HB  PHE A 160       5.019  -2.333   5.734  1.00  0.78           H  
ATOM   2684  HD1 PHE A 160       4.799  -5.027   3.261  1.00  0.78           H  
ATOM   2685  HD2 PHE A 160       7.342  -2.505   5.554  1.00  0.78           H  
ATOM   2686  HE1 PHE A 160       6.748  -5.764   1.916  1.00  0.78           H  
ATOM   2687  HE2 PHE A 160       9.287  -3.233   4.208  1.00  0.78           H  
ATOM   2688  HZ  PHE A 160       8.961  -4.868   2.380  1.00  0.78           H  
ATOM   2689  N   ASN A 161       5.278  -3.492   8.471  1.00  0.77           N  
ATOM   2690  CA  ASN A 161       6.257  -3.410   9.539  1.00  0.77           C  
ATOM   2691  C   ASN A 161       5.784  -4.076  10.834  1.00  0.77           C  
ATOM   2692  O   ASN A 161       6.397  -3.897  11.894  1.00  0.77           O  
ATOM   2693  CB  ASN A 161       6.570  -1.950   9.780  1.00  0.77           C  
ATOM   2694  CG  ASN A 161       7.343  -1.340   8.621  1.00  0.77           C  
ATOM   2695  OD1 ASN A 161       8.563  -1.532   8.541  1.00  0.77           O  
ATOM   2696  ND2 ASN A 161       6.682  -0.644   7.716  1.00  0.77           N  
ATOM   2697  H   ASN A 161       4.434  -2.927   8.570  1.00  0.77           H  
ATOM   2698  HA  ASN A 161       7.162  -3.927   9.219  1.00  0.77           H  
ATOM   2699 1HB  ASN A 161       5.632  -1.399   9.913  1.00  0.77           H  
ATOM   2700 2HB  ASN A 161       7.150  -1.843  10.697  1.00  0.77           H  
ATOM   2701 1HD2 ASN A 161       7.175  -0.247   6.945  1.00  0.77           H  
ATOM   2702 2HD2 ASN A 161       5.671  -0.520   7.758  1.00  0.77           H  
ATOM   2703  N   SER A 162       4.690  -4.832  10.772  1.00  0.75           N  
ATOM   2704  CA  SER A 162       4.183  -5.444  11.987  1.00  0.75           C  
ATOM   2705  C   SER A 162       4.948  -6.691  12.406  1.00  0.75           C  
ATOM   2706  O   SER A 162       5.554  -7.376  11.584  1.00  0.75           O  
ATOM   2707  CB  SER A 162       2.714  -5.783  11.812  1.00  0.75           C  
ATOM   2708  OG  SER A 162       2.526  -6.790  10.847  1.00  0.75           O  
ATOM   2709  H   SER A 162       4.194  -4.983   9.893  1.00  0.75           H  
ATOM   2710  HA  SER A 162       4.266  -4.719  12.787  1.00  0.75           H  
ATOM   2711 1HB  SER A 162       2.308  -6.115  12.770  1.00  0.75           H  
ATOM   2712 2HB  SER A 162       2.165  -4.888  11.519  1.00  0.75           H  
ATOM   2713  HG  SER A 162       2.645  -6.349   9.973  1.00  0.75           H  
ATOM   2714  N   ALA A 163       4.854  -7.015  13.690  1.00  0.73           N  
ATOM   2715  CA  ALA A 163       5.373  -8.252  14.270  1.00  0.73           C  
ATOM   2716  C   ALA A 163       4.244  -9.260  14.426  1.00  0.73           C  
ATOM   2717  O   ALA A 163       4.458 -10.473  14.377  1.00  0.73           O  
ATOM   2718  CB  ALA A 163       6.026  -7.975  15.601  1.00  0.73           C  
ATOM   2719  H   ALA A 163       4.370  -6.371  14.297  1.00  0.73           H  
ATOM   2720  HA  ALA A 163       6.108  -8.677  13.588  1.00  0.73           H  
ATOM   2721 1HB  ALA A 163       6.417  -8.902  16.016  1.00  0.73           H  
ATOM   2722 2HB  ALA A 163       6.841  -7.276  15.454  1.00  0.73           H  
ATOM   2723 3HB  ALA A 163       5.290  -7.550  16.288  1.00  0.73           H  
ATOM   2724  N   ARG A 164       3.033  -8.753  14.641  1.00  0.71           N  
ATOM   2725  CA  ARG A 164       1.859  -9.618  14.798  1.00  0.71           C  
ATOM   2726  C   ARG A 164       0.593  -8.887  14.356  1.00  0.71           C  
ATOM   2727  O   ARG A 164       0.342  -7.760  14.786  1.00  0.71           O  
ATOM   2728  CB  ARG A 164       1.723 -10.067  16.258  1.00  0.71           C  
ATOM   2729  CG  ARG A 164       0.632 -11.094  16.592  1.00  0.71           C  
ATOM   2730  CD  ARG A 164       0.749 -11.550  18.052  1.00  0.71           C  
ATOM   2731  NE  ARG A 164       0.358 -10.517  19.021  1.00  0.71           N  
ATOM   2732  CZ  ARG A 164      -0.885 -10.396  19.575  1.00  0.71           C  
ATOM   2733  NH1 ARG A 164      -1.854 -11.246  19.291  1.00  0.71           N  
ATOM   2734  NH2 ARG A 164      -1.138  -9.420  20.429  1.00  0.71           N  
ATOM   2735  H   ARG A 164       2.941  -7.741  14.718  1.00  0.71           H  
ATOM   2736  HA  ARG A 164       1.977 -10.500  14.167  1.00  0.71           H  
ATOM   2737 1HB  ARG A 164       2.669 -10.494  16.586  1.00  0.71           H  
ATOM   2738 2HB  ARG A 164       1.536  -9.197  16.886  1.00  0.71           H  
ATOM   2739 1HG  ARG A 164      -0.354 -10.655  16.440  1.00  0.71           H  
ATOM   2740 2HG  ARG A 164       0.740 -11.971  15.946  1.00  0.71           H  
ATOM   2741 1HD  ARG A 164       0.135 -12.407  18.229  1.00  0.71           H  
ATOM   2742 2HD  ARG A 164       1.784 -11.815  18.251  1.00  0.71           H  
ATOM   2743  HE  ARG A 164       1.067  -9.826  19.295  1.00  0.71           H  
ATOM   2744 1HH1 ARG A 164      -1.710 -12.045  18.661  1.00  0.71           H  
ATOM   2745 2HH1 ARG A 164      -2.757 -11.136  19.720  1.00  0.71           H  
ATOM   2746 1HH2 ARG A 164      -0.398  -8.755  20.677  1.00  0.71           H  
ATOM   2747 2HH2 ARG A 164      -2.048  -9.334  20.841  1.00  0.71           H  
ATOM   2748  N   MET A 165      -0.235  -9.532  13.532  1.00  0.69           N  
ATOM   2749  CA  MET A 165      -1.504  -8.924  13.123  1.00  0.69           C  
ATOM   2750  C   MET A 165      -2.666  -9.808  13.538  1.00  0.69           C  
ATOM   2751  O   MET A 165      -2.617 -11.027  13.400  1.00  0.69           O  
ATOM   2752  CB  MET A 165      -1.564  -8.655  11.611  1.00  0.69           C  
ATOM   2753  CG  MET A 165      -2.892  -7.970  11.161  1.00  0.69           C  
ATOM   2754  SD  MET A 165      -2.969  -7.519   9.410  1.00  0.69           S  
ATOM   2755  CE  MET A 165      -3.216  -9.071   8.591  1.00  0.69           C  
ATOM   2756  H   MET A 165       0.019 -10.451  13.167  1.00  0.69           H  
ATOM   2757  HA  MET A 165      -1.624  -7.973  13.637  1.00  0.69           H  
ATOM   2758 1HB  MET A 165      -0.735  -8.005  11.320  1.00  0.69           H  
ATOM   2759 2HB  MET A 165      -1.455  -9.593  11.066  1.00  0.69           H  
ATOM   2760 1HG  MET A 165      -3.731  -8.633  11.368  1.00  0.69           H  
ATOM   2761 2HG  MET A 165      -3.032  -7.063  11.754  1.00  0.69           H  
ATOM   2762 1HE  MET A 165      -3.273  -8.910   7.513  1.00  0.69           H  
ATOM   2763 2HE  MET A 165      -2.382  -9.725   8.816  1.00  0.69           H  
ATOM   2764 3HE  MET A 165      -4.141  -9.523   8.939  1.00  0.69           H  
ATOM   2765  N   SER A 166      -3.729  -9.196  14.027  1.00  0.70           N  
ATOM   2766  CA  SER A 166      -4.909  -9.948  14.418  1.00  0.70           C  
ATOM   2767  C   SER A 166      -6.133  -9.347  13.777  1.00  0.70           C  
ATOM   2768  O   SER A 166      -6.325  -8.131  13.773  1.00  0.70           O  
ATOM   2769  CB  SER A 166      -5.060  -9.975  15.927  1.00  0.70           C  
ATOM   2770  OG  SER A 166      -6.241 -10.614  16.312  1.00  0.70           O  
ATOM   2771  H   SER A 166      -3.719  -8.184  14.126  1.00  0.70           H  
ATOM   2772  HA  SER A 166      -4.804 -10.965  14.066  1.00  0.70           H  
ATOM   2773 1HB  SER A 166      -4.206 -10.501  16.358  1.00  0.70           H  
ATOM   2774 2HB  SER A 166      -5.047  -8.957  16.312  1.00  0.70           H  
ATOM   2775  HG  SER A 166      -6.295 -11.409  15.771  1.00  0.70           H  
ATOM   2776  N   PHE A 167      -6.975 -10.183  13.207  1.00  0.72           N  
ATOM   2777  CA  PHE A 167      -8.139  -9.611  12.581  1.00  0.72           C  
ATOM   2778  C   PHE A 167      -9.352 -10.501  12.662  1.00  0.72           C  
ATOM   2779  O   PHE A 167      -9.277 -11.691  12.983  1.00  0.72           O  
ATOM   2780  CB  PHE A 167      -7.859  -9.284  11.109  1.00  0.72           C  
ATOM   2781  CG  PHE A 167      -7.689 -10.408  10.255  1.00  0.72           C  
ATOM   2782  CD1 PHE A 167      -8.785 -10.847   9.604  1.00  0.72           C  
ATOM   2783  CD2 PHE A 167      -6.485 -11.036  10.068  1.00  0.72           C  
ATOM   2784  CE1 PHE A 167      -8.736 -11.885   8.780  1.00  0.72           C  
ATOM   2785  CE2 PHE A 167      -6.426 -12.096   9.229  1.00  0.72           C  
ATOM   2786  CZ  PHE A 167      -7.561 -12.518   8.585  1.00  0.72           C  
ATOM   2787  H   PHE A 167      -6.790 -11.183  13.204  1.00  0.72           H  
ATOM   2788  HA  PHE A 167      -8.381  -8.686  13.100  1.00  0.72           H  
ATOM   2789 1HB  PHE A 167      -8.679  -8.699  10.704  1.00  0.72           H  
ATOM   2790 2HB  PHE A 167      -6.965  -8.666  11.040  1.00  0.72           H  
ATOM   2791  HD1 PHE A 167      -9.712 -10.330   9.776  1.00  0.72           H  
ATOM   2792  HD2 PHE A 167      -5.593 -10.690  10.595  1.00  0.72           H  
ATOM   2793  HE1 PHE A 167      -9.640 -12.222   8.276  1.00  0.72           H  
ATOM   2794  HE2 PHE A 167      -5.506 -12.608   9.079  1.00  0.72           H  
ATOM   2795  HZ  PHE A 167      -7.537 -13.358   7.932  1.00  0.72           H  
ATOM   2796  N   ARG A 168     -10.485  -9.897  12.378  1.00  0.75           N  
ATOM   2797  CA  ARG A 168     -11.737 -10.618  12.345  1.00  0.75           C  
ATOM   2798  C   ARG A 168     -12.531 -10.281  11.100  1.00  0.75           C  
ATOM   2799  O   ARG A 168     -12.696  -9.114  10.745  1.00  0.75           O  
ATOM   2800  CB  ARG A 168     -12.534 -10.317  13.604  1.00  0.75           C  
ATOM   2801  CG  ARG A 168     -13.895 -10.981  13.718  1.00  0.75           C  
ATOM   2802  CD  ARG A 168     -14.498 -10.687  15.045  1.00  0.75           C  
ATOM   2803  NE  ARG A 168     -15.847 -11.214  15.188  1.00  0.75           N  
ATOM   2804  CZ  ARG A 168     -16.971 -10.548  14.857  1.00  0.75           C  
ATOM   2805  NH1 ARG A 168     -16.913  -9.331  14.363  1.00  0.75           N  
ATOM   2806  NH2 ARG A 168     -18.134 -11.136  15.048  1.00  0.75           N  
ATOM   2807  H   ARG A 168     -10.452  -8.899  12.171  1.00  0.75           H  
ATOM   2808  HA  ARG A 168     -11.521 -11.688  12.331  1.00  0.75           H  
ATOM   2809 1HB  ARG A 168     -11.953 -10.625  14.471  1.00  0.75           H  
ATOM   2810 2HB  ARG A 168     -12.689  -9.242  13.681  1.00  0.75           H  
ATOM   2811 1HG  ARG A 168     -14.559 -10.606  12.938  1.00  0.75           H  
ATOM   2812 2HG  ARG A 168     -13.786 -12.063  13.618  1.00  0.75           H  
ATOM   2813 1HD  ARG A 168     -13.874 -11.140  15.821  1.00  0.75           H  
ATOM   2814 2HD  ARG A 168     -14.535  -9.610  15.194  1.00  0.75           H  
ATOM   2815  HE  ARG A 168     -15.976 -12.165  15.565  1.00  0.75           H  
ATOM   2816 1HH1 ARG A 168     -16.019  -8.886  14.218  1.00  0.75           H  
ATOM   2817 2HH1 ARG A 168     -17.765  -8.844  14.128  1.00  0.75           H  
ATOM   2818 1HH2 ARG A 168     -18.135 -12.089  15.445  1.00  0.75           H  
ATOM   2819 2HH2 ARG A 168     -18.993 -10.667  14.817  1.00  0.75           H  
ATOM   2820  N   VAL A 169     -12.944 -11.330  10.397  1.00  0.80           N  
ATOM   2821  CA  VAL A 169     -13.795 -11.284   9.207  1.00  0.80           C  
ATOM   2822  C   VAL A 169     -14.911 -12.312   9.292  1.00  0.80           C  
ATOM   2823  O   VAL A 169     -14.646 -13.475   9.606  1.00  0.80           O  
ATOM   2824  CB  VAL A 169     -12.983 -11.495   7.924  1.00  0.80           C  
ATOM   2825  CG1 VAL A 169     -13.912 -11.598   6.752  1.00  0.80           C  
ATOM   2826  CG2 VAL A 169     -12.092 -10.301   7.699  1.00  0.80           C  
ATOM   2827  H   VAL A 169     -12.696 -12.244  10.752  1.00  0.80           H  
ATOM   2828  HA  VAL A 169     -14.250 -10.292   9.152  1.00  0.80           H  
ATOM   2829  HB  VAL A 169     -12.392 -12.411   7.996  1.00  0.80           H  
ATOM   2830 1HG1 VAL A 169     -13.345 -11.721   5.836  1.00  0.80           H  
ATOM   2831 2HG1 VAL A 169     -14.567 -12.446   6.886  1.00  0.80           H  
ATOM   2832 3HG1 VAL A 169     -14.487 -10.702   6.711  1.00  0.80           H  
ATOM   2833 1HG2 VAL A 169     -11.524 -10.424   6.791  1.00  0.80           H  
ATOM   2834 2HG2 VAL A 169     -12.701  -9.397   7.618  1.00  0.80           H  
ATOM   2835 3HG2 VAL A 169     -11.426 -10.195   8.516  1.00  0.80           H  
ATOM   2836  N   SER A 170     -16.144 -11.903   8.983  1.00  0.86           N  
ATOM   2837  CA  SER A 170     -17.260 -12.842   9.028  1.00  0.86           C  
ATOM   2838  C   SER A 170     -17.777 -13.240   7.640  1.00  0.86           C  
ATOM   2839  O   SER A 170     -17.714 -14.412   7.263  1.00  0.86           O  
ATOM   2840  CB  SER A 170     -18.389 -12.223   9.835  1.00  0.86           C  
ATOM   2841  OG  SER A 170     -19.500 -13.077   9.892  1.00  0.86           O  
ATOM   2842  H   SER A 170     -16.303 -10.930   8.738  1.00  0.86           H  
ATOM   2843  HA  SER A 170     -16.926 -13.748   9.536  1.00  0.86           H  
ATOM   2844 1HB  SER A 170     -18.037 -12.009  10.844  1.00  0.86           H  
ATOM   2845 2HB  SER A 170     -18.680 -11.270   9.388  1.00  0.86           H  
ATOM   2846  HG  SER A 170     -20.164 -12.610  10.407  1.00  0.86           H  
ATOM   2847  N   GLU A 171     -18.202 -12.266   6.838  1.00  0.92           N  
ATOM   2848  CA  GLU A 171     -18.789 -12.562   5.523  1.00  0.92           C  
ATOM   2849  C   GLU A 171     -17.872 -13.374   4.618  1.00  0.92           C  
ATOM   2850  O   GLU A 171     -18.313 -14.256   3.882  1.00  0.92           O  
ATOM   2851  CB  GLU A 171     -19.149 -11.263   4.803  1.00  0.92           C  
ATOM   2852  CG  GLU A 171     -19.816 -11.461   3.449  1.00  0.92           C  
ATOM   2853  CD  GLU A 171     -20.202 -10.161   2.778  1.00  0.92           C  
ATOM   2854  OE1 GLU A 171     -19.339  -9.327   2.600  1.00  0.92           O  
ATOM   2855  OE2 GLU A 171     -21.365  -9.988   2.445  1.00  0.92           O  
ATOM   2856  H   GLU A 171     -18.190 -11.313   7.172  1.00  0.92           H  
ATOM   2857  HA  GLU A 171     -19.701 -13.140   5.682  1.00  0.92           H  
ATOM   2858 1HB  GLU A 171     -19.825 -10.682   5.427  1.00  0.92           H  
ATOM   2859 2HB  GLU A 171     -18.246 -10.668   4.653  1.00  0.92           H  
ATOM   2860 1HG  GLU A 171     -19.126 -12.003   2.797  1.00  0.92           H  
ATOM   2861 2HG  GLU A 171     -20.705 -12.075   3.581  1.00  0.92           H  
ATOM   2862  N   ASN A 172     -16.595 -13.054   4.673  1.00  0.95           N  
ATOM   2863  CA  ASN A 172     -15.585 -13.676   3.847  1.00  0.95           C  
ATOM   2864  C   ASN A 172     -14.605 -14.497   4.659  1.00  0.95           C  
ATOM   2865  O   ASN A 172     -13.475 -14.697   4.229  1.00  0.95           O  
ATOM   2866  CB  ASN A 172     -14.872 -12.622   3.029  1.00  0.95           C  
ATOM   2867  CG  ASN A 172     -15.740 -12.047   1.959  1.00  0.95           C  
ATOM   2868  OD1 ASN A 172     -16.022 -12.713   0.956  1.00  0.95           O  
ATOM   2869  ND2 ASN A 172     -16.174 -10.837   2.147  1.00  0.95           N  
ATOM   2870  H   ASN A 172     -16.319 -12.330   5.318  1.00  0.95           H  
ATOM   2871  HA  ASN A 172     -16.081 -14.361   3.159  1.00  0.95           H  
ATOM   2872 1HB  ASN A 172     -14.557 -11.814   3.685  1.00  0.95           H  
ATOM   2873 2HB  ASN A 172     -13.977 -13.032   2.584  1.00  0.95           H  
ATOM   2874 1HD2 ASN A 172     -16.767 -10.401   1.462  1.00  0.95           H  
ATOM   2875 2HD2 ASN A 172     -15.920 -10.350   2.977  1.00  0.95           H  
ATOM   2876  N   HIS A 173     -15.032 -15.004   5.810  1.00  0.97           N  
ATOM   2877  CA  HIS A 173     -14.135 -15.741   6.702  1.00  0.97           C  
ATOM   2878  C   HIS A 173     -13.329 -16.817   5.941  1.00  0.97           C  
ATOM   2879  O   HIS A 173     -12.093 -16.807   5.964  1.00  0.97           O  
ATOM   2880  CB  HIS A 173     -15.013 -16.375   7.792  1.00  0.97           C  
ATOM   2881  CG  HIS A 173     -14.362 -17.032   8.967  1.00  0.97           C  
ATOM   2882  ND1 HIS A 173     -13.822 -16.298   9.998  1.00  0.97           N  
ATOM   2883  CD2 HIS A 173     -14.240 -18.333   9.322  1.00  0.97           C  
ATOM   2884  CE1 HIS A 173     -13.380 -17.116  10.943  1.00  0.97           C  
ATOM   2885  NE2 HIS A 173     -13.626 -18.363  10.562  1.00  0.97           N  
ATOM   2886  H   HIS A 173     -15.995 -14.843   6.118  1.00  0.97           H  
ATOM   2887  HA  HIS A 173     -13.435 -15.049   7.172  1.00  0.97           H  
ATOM   2888 1HB  HIS A 173     -15.654 -15.597   8.198  1.00  0.97           H  
ATOM   2889 2HB  HIS A 173     -15.674 -17.106   7.333  1.00  0.97           H  
ATOM   2890  HD1 HIS A 173     -13.859 -15.277  10.035  1.00  0.97           H  
ATOM   2891  HD2 HIS A 173     -14.539 -19.264   8.837  1.00  0.97           H  
ATOM   2892  HE1 HIS A 173     -12.912 -16.719  11.848  1.00  0.97           H  
ATOM   2893  N   LYS A 174     -14.021 -17.720   5.226  1.00  0.96           N  
ATOM   2894  CA  LYS A 174     -13.328 -18.790   4.493  1.00  0.96           C  
ATOM   2895  C   LYS A 174     -12.402 -18.245   3.403  1.00  0.96           C  
ATOM   2896  O   LYS A 174     -11.271 -18.716   3.239  1.00  0.96           O  
ATOM   2897  CB  LYS A 174     -14.323 -19.775   3.882  1.00  0.96           C  
ATOM   2898  CG  LYS A 174     -13.665 -20.960   3.166  1.00  0.96           C  
ATOM   2899  CD  LYS A 174     -14.704 -21.965   2.658  1.00  0.96           C  
ATOM   2900  CE  LYS A 174     -14.040 -23.149   1.949  1.00  0.96           C  
ATOM   2901  NZ  LYS A 174     -15.041 -24.135   1.452  1.00  0.96           N  
ATOM   2902  H   LYS A 174     -15.029 -17.666   5.214  1.00  0.96           H  
ATOM   2903  HA  LYS A 174     -12.709 -19.338   5.200  1.00  0.96           H  
ATOM   2904 1HB  LYS A 174     -14.972 -20.170   4.664  1.00  0.96           H  
ATOM   2905 2HB  LYS A 174     -14.953 -19.256   3.162  1.00  0.96           H  
ATOM   2906 1HG  LYS A 174     -13.086 -20.589   2.320  1.00  0.96           H  
ATOM   2907 2HG  LYS A 174     -12.987 -21.465   3.854  1.00  0.96           H  
ATOM   2908 1HD  LYS A 174     -15.292 -22.338   3.498  1.00  0.96           H  
ATOM   2909 2HD  LYS A 174     -15.377 -21.468   1.960  1.00  0.96           H  
ATOM   2910 1HE  LYS A 174     -13.463 -22.779   1.105  1.00  0.96           H  
ATOM   2911 2HE  LYS A 174     -13.367 -23.651   2.646  1.00  0.96           H  
ATOM   2912 1HZ  LYS A 174     -14.559 -24.898   0.992  1.00  0.96           H  
ATOM   2913 2HZ  LYS A 174     -15.577 -24.494   2.229  1.00  0.96           H  
ATOM   2914 3HZ  LYS A 174     -15.662 -23.684   0.796  1.00  0.96           H  
ATOM   2915  N   ARG A 175     -12.889 -17.271   2.632  1.00  0.94           N  
ATOM   2916  CA  ARG A 175     -12.083 -16.687   1.565  1.00  0.94           C  
ATOM   2917  C   ARG A 175     -10.790 -16.114   2.086  1.00  0.94           C  
ATOM   2918  O   ARG A 175      -9.731 -16.323   1.490  1.00  0.94           O  
ATOM   2919  CB  ARG A 175     -12.819 -15.589   0.835  1.00  0.94           C  
ATOM   2920  CG  ARG A 175     -11.997 -14.886  -0.235  1.00  0.94           C  
ATOM   2921  CD  ARG A 175     -12.773 -13.813  -0.898  1.00  0.94           C  
ATOM   2922  NE  ARG A 175     -11.956 -13.014  -1.796  1.00  0.94           N  
ATOM   2923  CZ  ARG A 175     -11.636 -13.333  -3.056  1.00  0.94           C  
ATOM   2924  NH1 ARG A 175     -12.034 -14.464  -3.602  1.00  0.94           N  
ATOM   2925  NH2 ARG A 175     -10.918 -12.474  -3.729  1.00  0.94           N  
ATOM   2926  H   ARG A 175     -13.815 -16.911   2.811  1.00  0.94           H  
ATOM   2927  HA  ARG A 175     -11.846 -17.472   0.850  1.00  0.94           H  
ATOM   2928 1HB  ARG A 175     -13.709 -15.995   0.361  1.00  0.94           H  
ATOM   2929 2HB  ARG A 175     -13.140 -14.845   1.547  1.00  0.94           H  
ATOM   2930 1HG  ARG A 175     -11.118 -14.432   0.230  1.00  0.94           H  
ATOM   2931 2HG  ARG A 175     -11.679 -15.605  -0.990  1.00  0.94           H  
ATOM   2932 1HD  ARG A 175     -13.585 -14.252  -1.475  1.00  0.94           H  
ATOM   2933 2HD  ARG A 175     -13.188 -13.149  -0.138  1.00  0.94           H  
ATOM   2934  HE  ARG A 175     -11.601 -12.104  -1.463  1.00  0.94           H  
ATOM   2935 1HH1 ARG A 175     -12.593 -15.112  -3.066  1.00  0.94           H  
ATOM   2936 2HH1 ARG A 175     -11.784 -14.680  -4.555  1.00  0.94           H  
ATOM   2937 1HH2 ARG A 175     -10.660 -11.598  -3.251  1.00  0.94           H  
ATOM   2938 2HH2 ARG A 175     -10.651 -12.650  -4.681  1.00  0.94           H  
ATOM   2939  N   ILE A 176     -10.866 -15.400   3.206  1.00  0.91           N  
ATOM   2940  CA  ILE A 176      -9.673 -14.765   3.715  1.00  0.91           C  
ATOM   2941  C   ILE A 176      -8.669 -15.839   4.083  1.00  0.91           C  
ATOM   2942  O   ILE A 176      -7.482 -15.686   3.801  1.00  0.91           O  
ATOM   2943  CB  ILE A 176      -9.955 -13.865   4.921  1.00  0.91           C  
ATOM   2944  CG1 ILE A 176     -10.880 -12.717   4.558  1.00  0.91           C  
ATOM   2945  CG2 ILE A 176      -8.676 -13.262   5.349  1.00  0.91           C  
ATOM   2946  CD1 ILE A 176     -10.375 -11.796   3.508  1.00  0.91           C  
ATOM   2947  H   ILE A 176     -11.762 -15.269   3.676  1.00  0.91           H  
ATOM   2948  HA  ILE A 176      -9.245 -14.151   2.939  1.00  0.91           H  
ATOM   2949  HB  ILE A 176     -10.409 -14.444   5.732  1.00  0.91           H  
ATOM   2950 1HG1 ILE A 176     -11.801 -13.109   4.217  1.00  0.91           H  
ATOM   2951 2HG1 ILE A 176     -11.055 -12.149   5.447  1.00  0.91           H  
ATOM   2952 1HG2 ILE A 176      -8.867 -12.617   6.165  1.00  0.91           H  
ATOM   2953 2HG2 ILE A 176      -7.973 -14.041   5.633  1.00  0.91           H  
ATOM   2954 3HG2 ILE A 176      -8.280 -12.686   4.530  1.00  0.91           H  
ATOM   2955 1HD1 ILE A 176     -11.118 -11.020   3.339  1.00  0.91           H  
ATOM   2956 2HD1 ILE A 176      -9.437 -11.340   3.825  1.00  0.91           H  
ATOM   2957 3HD1 ILE A 176     -10.219 -12.347   2.591  1.00  0.91           H  
ATOM   2958  N   PHE A 177      -9.115 -16.940   4.679  1.00  0.88           N  
ATOM   2959  CA  PHE A 177      -8.176 -18.005   5.002  1.00  0.88           C  
ATOM   2960  C   PHE A 177      -7.504 -18.571   3.776  1.00  0.88           C  
ATOM   2961  O   PHE A 177      -6.305 -18.869   3.779  1.00  0.88           O  
ATOM   2962  CB  PHE A 177      -8.848 -19.132   5.717  1.00  0.88           C  
ATOM   2963  CG  PHE A 177      -9.098 -18.835   7.070  1.00  0.88           C  
ATOM   2964  CD1 PHE A 177     -10.349 -18.919   7.574  1.00  0.88           C  
ATOM   2965  CD2 PHE A 177      -8.069 -18.459   7.872  1.00  0.88           C  
ATOM   2966  CE1 PHE A 177     -10.572 -18.648   8.861  1.00  0.88           C  
ATOM   2967  CE2 PHE A 177      -8.291 -18.182   9.152  1.00  0.88           C  
ATOM   2968  CZ  PHE A 177      -9.567 -18.281   9.657  1.00  0.88           C  
ATOM   2969  H   PHE A 177     -10.111 -17.033   4.920  1.00  0.88           H  
ATOM   2970  HA  PHE A 177      -7.404 -17.595   5.645  1.00  0.88           H  
ATOM   2971 1HB  PHE A 177      -9.797 -19.365   5.234  1.00  0.88           H  
ATOM   2972 2HB  PHE A 177      -8.218 -20.004   5.652  1.00  0.88           H  
ATOM   2973  HD1 PHE A 177     -11.169 -19.216   6.928  1.00  0.88           H  
ATOM   2974  HD2 PHE A 177      -7.064 -18.393   7.462  1.00  0.88           H  
ATOM   2975  HE1 PHE A 177     -11.549 -18.730   9.248  1.00  0.88           H  
ATOM   2976  HE2 PHE A 177      -7.472 -17.888   9.785  1.00  0.88           H  
ATOM   2977  HZ  PHE A 177      -9.771 -18.070  10.700  1.00  0.88           H  
ATOM   2978  N   ARG A 178      -8.267 -18.733   2.704  1.00  0.86           N  
ATOM   2979  CA  ARG A 178      -7.666 -19.270   1.500  1.00  0.86           C  
ATOM   2980  C   ARG A 178      -6.587 -18.302   1.009  1.00  0.86           C  
ATOM   2981  O   ARG A 178      -5.492 -18.723   0.637  1.00  0.86           O  
ATOM   2982  CB  ARG A 178      -8.734 -19.504   0.445  1.00  0.86           C  
ATOM   2983  CG  ARG A 178      -9.706 -20.646   0.783  1.00  0.86           C  
ATOM   2984  CD  ARG A 178     -10.846 -20.715  -0.169  1.00  0.86           C  
ATOM   2985  NE  ARG A 178     -10.453 -21.161  -1.504  1.00  0.86           N  
ATOM   2986  CZ  ARG A 178     -11.152 -20.889  -2.627  1.00  0.86           C  
ATOM   2987  NH1 ARG A 178     -12.248 -20.159  -2.554  1.00  0.86           N  
ATOM   2988  NH2 ARG A 178     -10.749 -21.349  -3.801  1.00  0.86           N  
ATOM   2989  H   ARG A 178      -9.262 -18.499   2.738  1.00  0.86           H  
ATOM   2990  HA  ARG A 178      -7.198 -20.226   1.735  1.00  0.86           H  
ATOM   2991 1HB  ARG A 178      -9.318 -18.597   0.316  1.00  0.86           H  
ATOM   2992 2HB  ARG A 178      -8.261 -19.735  -0.510  1.00  0.86           H  
ATOM   2993 1HG  ARG A 178      -9.173 -21.600   0.742  1.00  0.86           H  
ATOM   2994 2HG  ARG A 178     -10.107 -20.496   1.786  1.00  0.86           H  
ATOM   2995 1HD  ARG A 178     -11.589 -21.407   0.213  1.00  0.86           H  
ATOM   2996 2HD  ARG A 178     -11.290 -19.726  -0.258  1.00  0.86           H  
ATOM   2997  HE  ARG A 178      -9.616 -21.765  -1.583  1.00  0.86           H  
ATOM   2998 1HH1 ARG A 178     -12.561 -19.809  -1.659  1.00  0.86           H  
ATOM   2999 2HH1 ARG A 178     -12.776 -19.956  -3.391  1.00  0.86           H  
ATOM   3000 1HH2 ARG A 178      -9.908 -21.910  -3.871  1.00  0.86           H  
ATOM   3001 2HH2 ARG A 178     -11.280 -21.141  -4.630  1.00  0.86           H  
ATOM   3002  N   LEU A 179      -6.861 -16.997   1.096  1.00  0.85           N  
ATOM   3003  CA  LEU A 179      -5.892 -15.995   0.668  1.00  0.85           C  
ATOM   3004  C   LEU A 179      -4.649 -16.027   1.550  1.00  0.85           C  
ATOM   3005  O   LEU A 179      -3.525 -15.950   1.054  1.00  0.85           O  
ATOM   3006  CB  LEU A 179      -6.521 -14.608   0.742  1.00  0.85           C  
ATOM   3007  CG  LEU A 179      -7.656 -14.345  -0.234  1.00  0.85           C  
ATOM   3008  CD1 LEU A 179      -8.274 -13.043   0.104  1.00  0.85           C  
ATOM   3009  CD2 LEU A 179      -7.140 -14.319  -1.611  1.00  0.85           C  
ATOM   3010  H   LEU A 179      -7.782 -16.702   1.427  1.00  0.85           H  
ATOM   3011  HA  LEU A 179      -5.600 -16.204  -0.356  1.00  0.85           H  
ATOM   3012 1HB  LEU A 179      -6.906 -14.450   1.741  1.00  0.85           H  
ATOM   3013 2HB  LEU A 179      -5.744 -13.868   0.555  1.00  0.85           H  
ATOM   3014  HG  LEU A 179      -8.402 -15.121  -0.147  1.00  0.85           H  
ATOM   3015 1HD1 LEU A 179      -9.095 -12.829  -0.582  1.00  0.85           H  
ATOM   3016 2HD1 LEU A 179      -8.643 -13.072   1.104  1.00  0.85           H  
ATOM   3017 3HD1 LEU A 179      -7.514 -12.276   0.024  1.00  0.85           H  
ATOM   3018 1HD2 LEU A 179      -7.958 -14.120  -2.307  1.00  0.85           H  
ATOM   3019 2HD2 LEU A 179      -6.413 -13.532  -1.672  1.00  0.85           H  
ATOM   3020 3HD2 LEU A 179      -6.682 -15.272  -1.850  1.00  0.85           H  
ATOM   3021  N   ILE A 180      -4.831 -16.221   2.856  1.00  0.84           N  
ATOM   3022  CA  ILE A 180      -3.692 -16.243   3.765  1.00  0.84           C  
ATOM   3023  C   ILE A 180      -2.760 -17.383   3.379  1.00  0.84           C  
ATOM   3024  O   ILE A 180      -1.535 -17.218   3.286  1.00  0.84           O  
ATOM   3025  CB  ILE A 180      -4.132 -16.418   5.236  1.00  0.84           C  
ATOM   3026  CG1 ILE A 180      -4.858 -15.255   5.710  1.00  0.84           C  
ATOM   3027  CG2 ILE A 180      -2.963 -16.501   6.099  1.00  0.84           C  
ATOM   3028  CD1 ILE A 180      -5.526 -15.483   7.013  1.00  0.84           C  
ATOM   3029  H   ILE A 180      -5.780 -16.294   3.223  1.00  0.84           H  
ATOM   3030  HA  ILE A 180      -3.155 -15.302   3.668  1.00  0.84           H  
ATOM   3031  HB  ILE A 180      -4.753 -17.314   5.338  1.00  0.84           H  
ATOM   3032 1HG1 ILE A 180      -4.150 -14.467   5.828  1.00  0.84           H  
ATOM   3033 2HG1 ILE A 180      -5.578 -14.949   4.980  1.00  0.84           H  
ATOM   3034 1HG2 ILE A 180      -3.295 -16.599   7.118  1.00  0.84           H  
ATOM   3035 2HG2 ILE A 180      -2.347 -17.352   5.814  1.00  0.84           H  
ATOM   3036 3HG2 ILE A 180      -2.408 -15.587   6.002  1.00  0.84           H  
ATOM   3037 1HD1 ILE A 180      -5.996 -14.586   7.301  1.00  0.84           H  
ATOM   3038 2HD1 ILE A 180      -6.253 -16.258   6.930  1.00  0.84           H  
ATOM   3039 3HD1 ILE A 180      -4.790 -15.762   7.761  1.00  0.84           H  
ATOM   3040  N   LYS A 181      -3.361 -18.548   3.117  1.00  0.85           N  
ATOM   3041  CA  LYS A 181      -2.599 -19.720   2.723  1.00  0.85           C  
ATOM   3042  C   LYS A 181      -1.898 -19.534   1.361  1.00  0.85           C  
ATOM   3043  O   LYS A 181      -0.716 -19.861   1.229  1.00  0.85           O  
ATOM   3044  CB  LYS A 181      -3.532 -20.935   2.697  1.00  0.85           C  
ATOM   3045  CG  LYS A 181      -3.982 -21.393   4.088  1.00  0.85           C  
ATOM   3046  CD  LYS A 181      -4.958 -22.551   4.020  1.00  0.85           C  
ATOM   3047  CE  LYS A 181      -4.265 -23.743   3.466  1.00  0.85           C  
ATOM   3048  NZ  LYS A 181      -3.248 -24.266   4.387  1.00  0.85           N  
ATOM   3049  H   LYS A 181      -4.375 -18.619   3.213  1.00  0.85           H  
ATOM   3050  HA  LYS A 181      -1.832 -19.894   3.476  1.00  0.85           H  
ATOM   3051 1HB  LYS A 181      -4.429 -20.689   2.122  1.00  0.85           H  
ATOM   3052 2HB  LYS A 181      -3.039 -21.768   2.200  1.00  0.85           H  
ATOM   3053 1HG  LYS A 181      -3.117 -21.699   4.673  1.00  0.85           H  
ATOM   3054 2HG  LYS A 181      -4.466 -20.556   4.592  1.00  0.85           H  
ATOM   3055 1HD  LYS A 181      -5.301 -22.782   5.019  1.00  0.85           H  
ATOM   3056 2HD  LYS A 181      -5.817 -22.293   3.401  1.00  0.85           H  
ATOM   3057 1HE  LYS A 181      -4.976 -24.535   3.236  1.00  0.85           H  
ATOM   3058 2HE  LYS A 181      -3.769 -23.442   2.548  1.00  0.85           H  
ATOM   3059 1HZ  LYS A 181      -2.801 -25.018   3.881  1.00  0.85           H  
ATOM   3060 2HZ  LYS A 181      -2.567 -23.568   4.589  1.00  0.85           H  
ATOM   3061 3HZ  LYS A 181      -3.668 -24.614   5.277  1.00  0.85           H  
ATOM   3062  N   LEU A 182      -2.575 -18.913   0.380  1.00  0.86           N  
ATOM   3063  CA  LEU A 182      -1.990 -18.687  -0.956  1.00  0.86           C  
ATOM   3064  C   LEU A 182      -0.775 -17.779  -0.879  1.00  0.86           C  
ATOM   3065  O   LEU A 182       0.191 -17.933  -1.626  1.00  0.86           O  
ATOM   3066  CB  LEU A 182      -3.003 -18.034  -1.908  1.00  0.86           C  
ATOM   3067  CG  LEU A 182      -4.187 -18.877  -2.360  1.00  0.86           C  
ATOM   3068  CD1 LEU A 182      -5.149 -17.982  -3.141  1.00  0.86           C  
ATOM   3069  CD2 LEU A 182      -3.705 -20.030  -3.204  1.00  0.86           C  
ATOM   3070  H   LEU A 182      -3.547 -18.644   0.544  1.00  0.86           H  
ATOM   3071  HA  LEU A 182      -1.681 -19.646  -1.365  1.00  0.86           H  
ATOM   3072 1HB  LEU A 182      -3.405 -17.149  -1.411  1.00  0.86           H  
ATOM   3073 2HB  LEU A 182      -2.471 -17.707  -2.800  1.00  0.86           H  
ATOM   3074  HG  LEU A 182      -4.699 -19.272  -1.506  1.00  0.86           H  
ATOM   3075 1HD1 LEU A 182      -6.009 -18.568  -3.460  1.00  0.86           H  
ATOM   3076 2HD1 LEU A 182      -5.480 -17.175  -2.505  1.00  0.86           H  
ATOM   3077 3HD1 LEU A 182      -4.642 -17.571  -4.016  1.00  0.86           H  
ATOM   3078 1HD2 LEU A 182      -4.560 -20.629  -3.515  1.00  0.86           H  
ATOM   3079 2HD2 LEU A 182      -3.199 -19.647  -4.077  1.00  0.86           H  
ATOM   3080 3HD2 LEU A 182      -3.021 -20.647  -2.621  1.00  0.86           H  
ATOM   3081  N   LEU A 183      -0.824 -16.852   0.060  1.00  0.86           N  
ATOM   3082  CA  LEU A 183       0.221 -15.879   0.299  1.00  0.86           C  
ATOM   3083  C   LEU A 183       1.426 -16.438   1.076  1.00  0.86           C  
ATOM   3084  O   LEU A 183       2.426 -15.740   1.248  1.00  0.86           O  
ATOM   3085  CB  LEU A 183      -0.418 -14.717   1.050  1.00  0.86           C  
ATOM   3086  CG  LEU A 183      -1.424 -13.873   0.265  1.00  0.86           C  
ATOM   3087  CD1 LEU A 183      -2.132 -12.941   1.202  1.00  0.86           C  
ATOM   3088  CD2 LEU A 183      -0.699 -13.077  -0.777  1.00  0.86           C  
ATOM   3089  H   LEU A 183      -1.673 -16.779   0.622  1.00  0.86           H  
ATOM   3090  HA  LEU A 183       0.573 -15.523  -0.667  1.00  0.86           H  
ATOM   3091 1HB  LEU A 183      -0.961 -15.132   1.894  1.00  0.86           H  
ATOM   3092 2HB  LEU A 183       0.329 -14.081   1.423  1.00  0.86           H  
ATOM   3093  HG  LEU A 183      -2.141 -14.508  -0.205  1.00  0.86           H  
ATOM   3094 1HD1 LEU A 183      -2.848 -12.335   0.646  1.00  0.86           H  
ATOM   3095 2HD1 LEU A 183      -2.654 -13.525   1.955  1.00  0.86           H  
ATOM   3096 3HD1 LEU A 183      -1.411 -12.302   1.680  1.00  0.86           H  
ATOM   3097 1HD2 LEU A 183      -1.415 -12.473  -1.327  1.00  0.86           H  
ATOM   3098 2HD2 LEU A 183       0.019 -12.429  -0.293  1.00  0.86           H  
ATOM   3099 3HD2 LEU A 183      -0.185 -13.753  -1.458  1.00  0.86           H  
ATOM   3100  N   GLY A 184       1.335 -17.681   1.574  1.00  0.86           N  
ATOM   3101  CA  GLY A 184       2.435 -18.301   2.312  1.00  0.86           C  
ATOM   3102  C   GLY A 184       2.603 -17.756   3.729  1.00  0.86           C  
ATOM   3103  O   GLY A 184       3.666 -17.929   4.346  1.00  0.86           O  
ATOM   3104  H   GLY A 184       0.499 -18.243   1.411  1.00  0.86           H  
ATOM   3105 1HA  GLY A 184       2.256 -19.375   2.357  1.00  0.86           H  
ATOM   3106 2HA  GLY A 184       3.360 -18.158   1.755  1.00  0.86           H  
ATOM   3107  N   LEU A 185       1.559 -17.115   4.254  1.00  0.86           N  
ATOM   3108  CA  LEU A 185       1.620 -16.482   5.566  1.00  0.86           C  
ATOM   3109  C   LEU A 185       1.431 -17.503   6.689  1.00  0.86           C  
ATOM   3110  O   LEU A 185       0.771 -18.527   6.507  1.00  0.86           O  
ATOM   3111  CB  LEU A 185       0.551 -15.393   5.635  1.00  0.86           C  
ATOM   3112  CG  LEU A 185       0.671 -14.221   4.611  1.00  0.86           C  
ATOM   3113  CD1 LEU A 185      -0.556 -13.320   4.705  1.00  0.86           C  
ATOM   3114  CD2 LEU A 185       1.911 -13.409   4.883  1.00  0.86           C  
ATOM   3115  H   LEU A 185       0.681 -17.059   3.728  1.00  0.86           H  
ATOM   3116  HA  LEU A 185       2.593 -16.020   5.675  1.00  0.86           H  
ATOM   3117 1HB  LEU A 185      -0.366 -15.876   5.421  1.00  0.86           H  
ATOM   3118 2HB  LEU A 185       0.518 -14.990   6.639  1.00  0.86           H  
ATOM   3119  HG  LEU A 185       0.727 -14.632   3.619  1.00  0.86           H  
ATOM   3120 1HD1 LEU A 185      -0.467 -12.524   3.972  1.00  0.86           H  
ATOM   3121 2HD1 LEU A 185      -1.446 -13.898   4.495  1.00  0.86           H  
ATOM   3122 3HD1 LEU A 185      -0.623 -12.894   5.695  1.00  0.86           H  
ATOM   3123 1HD2 LEU A 185       1.990 -12.601   4.165  1.00  0.86           H  
ATOM   3124 2HD2 LEU A 185       1.853 -12.992   5.888  1.00  0.86           H  
ATOM   3125 3HD2 LEU A 185       2.785 -14.050   4.800  1.00  0.86           H  
ATOM   3126  N   MET A 186       2.040 -17.235   7.843  1.00  0.86           N  
ATOM   3127  CA  MET A 186       1.901 -18.070   9.038  1.00  0.86           C  
ATOM   3128  C   MET A 186       0.735 -17.609   9.869  1.00  0.86           C  
ATOM   3129  O   MET A 186       0.644 -16.415  10.150  1.00  0.86           O  
ATOM   3130  CB  MET A 186       3.140 -17.952   9.897  1.00  0.86           C  
ATOM   3131  CG  MET A 186       4.367 -18.548   9.370  1.00  0.86           C  
ATOM   3132  SD  MET A 186       5.735 -18.269  10.493  1.00  0.86           S  
ATOM   3133  CE  MET A 186       6.166 -16.619  10.052  1.00  0.86           C  
ATOM   3134  H   MET A 186       2.578 -16.379   7.928  1.00  0.86           H  
ATOM   3135  HA  MET A 186       1.733 -19.106   8.740  1.00  0.86           H  
ATOM   3136 1HB  MET A 186       3.359 -16.903  10.037  1.00  0.86           H  
ATOM   3137 2HB  MET A 186       2.951 -18.360  10.870  1.00  0.86           H  
ATOM   3138 1HG  MET A 186       4.214 -19.603   9.268  1.00  0.86           H  
ATOM   3139 2HG  MET A 186       4.617 -18.128   8.394  1.00  0.86           H  
ATOM   3140 1HE  MET A 186       6.992 -16.280  10.671  1.00  0.86           H  
ATOM   3141 2HE  MET A 186       6.461 -16.593   9.006  1.00  0.86           H  
ATOM   3142 3HE  MET A 186       5.320 -15.968  10.187  1.00  0.86           H  
ATOM   3143  N   TYR A 187      -0.141 -18.514  10.294  1.00  0.86           N  
ATOM   3144  CA  TYR A 187      -1.265 -18.028  11.078  1.00  0.86           C  
ATOM   3145  C   TYR A 187      -1.886 -19.063  12.001  1.00  0.86           C  
ATOM   3146  O   TYR A 187      -1.661 -20.273  11.857  1.00  0.86           O  
ATOM   3147  CB  TYR A 187      -2.342 -17.464  10.138  1.00  0.86           C  
ATOM   3148  CG  TYR A 187      -3.046 -18.451   9.335  1.00  0.86           C  
ATOM   3149  CD1 TYR A 187      -4.294 -18.895   9.742  1.00  0.86           C  
ATOM   3150  CD2 TYR A 187      -2.464 -18.942   8.199  1.00  0.86           C  
ATOM   3151  CE1 TYR A 187      -4.951 -19.819   8.990  1.00  0.86           C  
ATOM   3152  CE2 TYR A 187      -3.122 -19.858   7.446  1.00  0.86           C  
ATOM   3153  CZ  TYR A 187      -4.360 -20.293   7.837  1.00  0.86           C  
ATOM   3154  OH  TYR A 187      -5.006 -21.201   7.098  1.00  0.86           O  
ATOM   3155  H   TYR A 187      -0.020 -19.500  10.099  1.00  0.86           H  
ATOM   3156  HA  TYR A 187      -0.893 -17.229  11.712  1.00  0.86           H  
ATOM   3157 1HB  TYR A 187      -3.085 -16.910  10.701  1.00  0.86           H  
ATOM   3158 2HB  TYR A 187      -1.873 -16.775   9.454  1.00  0.86           H  
ATOM   3159  HD1 TYR A 187      -4.748 -18.505  10.659  1.00  0.86           H  
ATOM   3160  HD2 TYR A 187      -1.479 -18.592   7.891  1.00  0.86           H  
ATOM   3161  HE1 TYR A 187      -5.930 -20.175   9.292  1.00  0.86           H  
ATOM   3162  HE2 TYR A 187      -2.664 -20.240   6.539  1.00  0.86           H  
ATOM   3163  HH  TYR A 187      -5.781 -21.495   7.571  1.00  0.86           H  
ATOM   3164  N   GLU A 188      -2.688 -18.552  12.931  1.00  0.88           N  
ATOM   3165  CA  GLU A 188      -3.483 -19.337  13.860  1.00  0.88           C  
ATOM   3166  C   GLU A 188      -4.923 -18.839  13.893  1.00  0.88           C  
ATOM   3167  O   GLU A 188      -5.200 -17.664  13.643  1.00  0.88           O  
ATOM   3168  CB  GLU A 188      -2.900 -19.301  15.276  1.00  0.88           C  
ATOM   3169  CG  GLU A 188      -1.528 -19.954  15.430  1.00  0.88           C  
ATOM   3170  CD  GLU A 188      -1.084 -20.011  16.864  1.00  0.88           C  
ATOM   3171  OE1 GLU A 188      -1.702 -19.372  17.684  1.00  0.88           O  
ATOM   3172  OE2 GLU A 188      -0.166 -20.751  17.166  1.00  0.88           O  
ATOM   3173  H   GLU A 188      -2.748 -17.535  12.969  1.00  0.88           H  
ATOM   3174  HA  GLU A 188      -3.498 -20.372  13.516  1.00  0.88           H  
ATOM   3175 1HB  GLU A 188      -2.816 -18.262  15.604  1.00  0.88           H  
ATOM   3176 2HB  GLU A 188      -3.586 -19.805  15.961  1.00  0.88           H  
ATOM   3177 1HG  GLU A 188      -1.565 -20.966  15.025  1.00  0.88           H  
ATOM   3178 2HG  GLU A 188      -0.799 -19.387  14.852  1.00  0.88           H  
ATOM   3179  N   ILE A 189      -5.846 -19.728  14.220  1.00  0.91           N  
ATOM   3180  CA  ILE A 189      -7.248 -19.340  14.320  1.00  0.91           C  
ATOM   3181  C   ILE A 189      -7.766 -19.628  15.727  1.00  0.91           C  
ATOM   3182  O   ILE A 189      -7.546 -20.723  16.245  1.00  0.91           O  
ATOM   3183  CB  ILE A 189      -8.095 -20.167  13.364  1.00  0.91           C  
ATOM   3184  CG1 ILE A 189      -7.623 -20.054  11.991  1.00  0.91           C  
ATOM   3185  CG2 ILE A 189      -9.566 -19.685  13.423  1.00  0.91           C  
ATOM   3186  CD1 ILE A 189      -8.299 -21.072  11.072  1.00  0.91           C  
ATOM   3187  H   ILE A 189      -5.577 -20.690  14.393  1.00  0.91           H  
ATOM   3188  HA  ILE A 189      -7.358 -18.277  14.107  1.00  0.91           H  
ATOM   3189  HB  ILE A 189      -8.020 -21.192  13.641  1.00  0.91           H  
ATOM   3190 1HG1 ILE A 189      -7.799 -19.059  11.672  1.00  0.91           H  
ATOM   3191 2HG1 ILE A 189      -6.553 -20.238  11.956  1.00  0.91           H  
ATOM   3192 1HG2 ILE A 189     -10.173 -20.279  12.743  1.00  0.91           H  
ATOM   3193 2HG2 ILE A 189      -9.960 -19.789  14.431  1.00  0.91           H  
ATOM   3194 3HG2 ILE A 189      -9.613 -18.633  13.129  1.00  0.91           H  
ATOM   3195 1HD1 ILE A 189      -7.923 -20.954  10.071  1.00  0.91           H  
ATOM   3196 2HD1 ILE A 189      -8.083 -22.082  11.424  1.00  0.91           H  
ATOM   3197 3HD1 ILE A 189      -9.377 -20.916  11.070  1.00  0.91           H  
ATOM   3198  N   SER A 190      -8.450 -18.673  16.352  1.00  0.94           N  
ATOM   3199  CA  SER A 190      -9.029 -18.945  17.671  1.00  0.94           C  
ATOM   3200  C   SER A 190     -10.390 -18.278  17.790  1.00  0.94           C  
ATOM   3201  O   SER A 190     -10.512 -17.046  17.781  1.00  0.94           O  
ATOM   3202  CB  SER A 190      -8.135 -18.476  18.793  1.00  0.94           C  
ATOM   3203  OG  SER A 190      -8.727 -18.780  20.041  1.00  0.94           O  
ATOM   3204  H   SER A 190      -8.606 -17.775  15.890  1.00  0.94           H  
ATOM   3205  HA  SER A 190      -9.179 -20.017  17.776  1.00  0.94           H  
ATOM   3206 1HB  SER A 190      -7.173 -18.958  18.714  1.00  0.94           H  
ATOM   3207 2HB  SER A 190      -7.976 -17.403  18.714  1.00  0.94           H  
ATOM   3208  HG  SER A 190      -8.948 -19.762  20.015  1.00  0.94           H  
ATOM   3209  N   GLY A 191     -11.424 -19.093  17.929  1.00  0.95           N  
ATOM   3210  CA  GLY A 191     -12.767 -18.552  17.934  1.00  0.95           C  
ATOM   3211  C   GLY A 191     -12.970 -17.866  16.593  1.00  0.95           C  
ATOM   3212  O   GLY A 191     -12.716 -18.462  15.548  1.00  0.95           O  
ATOM   3213  H   GLY A 191     -11.273 -20.091  17.987  1.00  0.95           H  
ATOM   3214 1HA  GLY A 191     -13.495 -19.351  18.068  1.00  0.95           H  
ATOM   3215 2HA  GLY A 191     -12.886 -17.841  18.750  1.00  0.95           H  
ATOM   3216  N   GLU A 192     -13.408 -16.615  16.625  1.00  0.95           N  
ATOM   3217  CA  GLU A 192     -13.645 -15.850  15.406  1.00  0.95           C  
ATOM   3218  C   GLU A 192     -12.433 -15.030  14.952  1.00  0.95           C  
ATOM   3219  O   GLU A 192     -12.512 -14.321  13.947  1.00  0.95           O  
ATOM   3220  CB  GLU A 192     -14.850 -14.928  15.602  1.00  0.95           C  
ATOM   3221  CG  GLU A 192     -16.166 -15.684  15.826  1.00  0.95           C  
ATOM   3222  CD  GLU A 192     -17.361 -14.785  16.031  1.00  0.95           C  
ATOM   3223  OE1 GLU A 192     -17.193 -13.587  16.031  1.00  0.95           O  
ATOM   3224  OE2 GLU A 192     -18.445 -15.294  16.182  1.00  0.95           O  
ATOM   3225  H   GLU A 192     -13.583 -16.182  17.520  1.00  0.95           H  
ATOM   3226  HA  GLU A 192     -13.882 -16.555  14.608  1.00  0.95           H  
ATOM   3227 1HB  GLU A 192     -14.676 -14.277  16.461  1.00  0.95           H  
ATOM   3228 2HB  GLU A 192     -14.968 -14.289  14.725  1.00  0.95           H  
ATOM   3229 1HG  GLU A 192     -16.353 -16.321  14.961  1.00  0.95           H  
ATOM   3230 2HG  GLU A 192     -16.054 -16.330  16.696  1.00  0.95           H  
ATOM   3231  N   ASN A 193     -11.334 -15.079  15.707  1.00  0.92           N  
ATOM   3232  CA  ASN A 193     -10.173 -14.264  15.364  1.00  0.92           C  
ATOM   3233  C   ASN A 193      -9.106 -15.028  14.588  1.00  0.92           C  
ATOM   3234  O   ASN A 193      -8.870 -16.225  14.792  1.00  0.92           O  
ATOM   3235  CB  ASN A 193      -9.566 -13.654  16.608  1.00  0.92           C  
ATOM   3236  CG  ASN A 193     -10.499 -12.688  17.298  1.00  0.92           C  
ATOM   3237  OD1 ASN A 193     -11.183 -11.881  16.660  1.00  0.92           O  
ATOM   3238  ND2 ASN A 193     -10.534 -12.755  18.605  1.00  0.92           N  
ATOM   3239  H   ASN A 193     -11.283 -15.703  16.514  1.00  0.92           H  
ATOM   3240  HA  ASN A 193     -10.504 -13.448  14.718  1.00  0.92           H  
ATOM   3241 1HB  ASN A 193      -9.298 -14.451  17.306  1.00  0.92           H  
ATOM   3242 2HB  ASN A 193      -8.647 -13.127  16.339  1.00  0.92           H  
ATOM   3243 1HD2 ASN A 193     -11.128 -12.140  19.124  1.00  0.92           H  
ATOM   3244 2HD2 ASN A 193      -9.963 -13.422  19.086  1.00  0.92           H  
ATOM   3245  N   ILE A 194      -8.406 -14.297  13.736  1.00  0.88           N  
ATOM   3246  CA  ILE A 194      -7.294 -14.826  12.970  1.00  0.88           C  
ATOM   3247  C   ILE A 194      -6.017 -14.080  13.309  1.00  0.88           C  
ATOM   3248  O   ILE A 194      -6.002 -12.848  13.321  1.00  0.88           O  
ATOM   3249  CB  ILE A 194      -7.556 -14.672  11.482  1.00  0.88           C  
ATOM   3250  CG1 ILE A 194      -8.863 -15.330  11.117  1.00  0.88           C  
ATOM   3251  CG2 ILE A 194      -6.386 -15.305  10.700  1.00  0.88           C  
ATOM   3252  CD1 ILE A 194     -10.093 -14.424  11.189  1.00  0.88           C  
ATOM   3253  H   ILE A 194      -8.671 -13.324  13.587  1.00  0.88           H  
ATOM   3254  HA  ILE A 194      -7.157 -15.880  13.210  1.00  0.88           H  
ATOM   3255  HB  ILE A 194      -7.653 -13.626  11.245  1.00  0.88           H  
ATOM   3256 1HG1 ILE A 194      -8.787 -15.662  10.103  1.00  0.88           H  
ATOM   3257 2HG1 ILE A 194      -9.018 -16.184  11.774  1.00  0.88           H  
ATOM   3258 1HG2 ILE A 194      -6.570 -15.206   9.644  1.00  0.88           H  
ATOM   3259 2HG2 ILE A 194      -5.454 -14.804  10.951  1.00  0.88           H  
ATOM   3260 3HG2 ILE A 194      -6.305 -16.360  10.961  1.00  0.88           H  
ATOM   3261 1HD1 ILE A 194     -10.976 -14.990  10.892  1.00  0.88           H  
ATOM   3262 2HD1 ILE A 194     -10.232 -14.055  12.196  1.00  0.88           H  
ATOM   3263 3HD1 ILE A 194      -9.971 -13.587  10.531  1.00  0.88           H  
ATOM   3264  N   GLU A 195      -4.961 -14.808  13.640  1.00  0.85           N  
ATOM   3265  CA  GLU A 195      -3.689 -14.170  13.952  1.00  0.85           C  
ATOM   3266  C   GLU A 195      -2.625 -14.538  12.937  1.00  0.85           C  
ATOM   3267  O   GLU A 195      -2.399 -15.715  12.679  1.00  0.85           O  
ATOM   3268  CB  GLU A 195      -3.212 -14.548  15.349  1.00  0.85           C  
ATOM   3269  CG  GLU A 195      -1.883 -13.914  15.719  1.00  0.85           C  
ATOM   3270  CD  GLU A 195      -1.434 -14.237  17.092  1.00  0.85           C  
ATOM   3271  OE1 GLU A 195      -2.097 -13.840  18.018  1.00  0.85           O  
ATOM   3272  OE2 GLU A 195      -0.400 -14.845  17.237  1.00  0.85           O  
ATOM   3273  H   GLU A 195      -5.032 -15.824  13.646  1.00  0.85           H  
ATOM   3274  HA  GLU A 195      -3.819 -13.095  13.916  1.00  0.85           H  
ATOM   3275 1HB  GLU A 195      -3.954 -14.235  16.083  1.00  0.85           H  
ATOM   3276 2HB  GLU A 195      -3.110 -15.633  15.420  1.00  0.85           H  
ATOM   3277 1HG  GLU A 195      -1.120 -14.253  15.016  1.00  0.85           H  
ATOM   3278 2HG  GLU A 195      -1.973 -12.831  15.613  1.00  0.85           H  
ATOM   3279  N   ILE A 196      -1.970 -13.530  12.369  1.00  0.83           N  
ATOM   3280  CA  ILE A 196      -0.917 -13.740  11.389  1.00  0.83           C  
ATOM   3281  C   ILE A 196       0.408 -13.196  11.916  1.00  0.83           C  
ATOM   3282  O   ILE A 196       0.506 -12.043  12.354  1.00  0.83           O  
ATOM   3283  CB  ILE A 196      -1.251 -13.073  10.032  1.00  0.83           C  
ATOM   3284  CG1 ILE A 196      -2.532 -13.629   9.449  1.00  0.83           C  
ATOM   3285  CG2 ILE A 196      -0.145 -13.331   9.018  1.00  0.83           C  
ATOM   3286  CD1 ILE A 196      -2.961 -12.902   8.242  1.00  0.83           C  
ATOM   3287  H   ILE A 196      -2.205 -12.586  12.647  1.00  0.83           H  
ATOM   3288  HA  ILE A 196      -0.805 -14.806  11.223  1.00  0.83           H  
ATOM   3289  HB  ILE A 196      -1.379 -12.004  10.182  1.00  0.83           H  
ATOM   3290 1HG1 ILE A 196      -2.380 -14.653   9.175  1.00  0.83           H  
ATOM   3291 2HG1 ILE A 196      -3.328 -13.577  10.189  1.00  0.83           H  
ATOM   3292 1HG2 ILE A 196      -0.394 -12.856   8.077  1.00  0.83           H  
ATOM   3293 2HG2 ILE A 196       0.786 -12.933   9.382  1.00  0.83           H  
ATOM   3294 3HG2 ILE A 196      -0.042 -14.401   8.866  1.00  0.83           H  
ATOM   3295 1HD1 ILE A 196      -3.859 -13.343   7.863  1.00  0.83           H  
ATOM   3296 2HD1 ILE A 196      -3.143 -11.875   8.489  1.00  0.83           H  
ATOM   3297 3HD1 ILE A 196      -2.187 -12.964   7.488  1.00  0.83           H  
ATOM   3298  N   THR A 197       1.430 -14.034  11.929  1.00  0.84           N  
ATOM   3299  CA  THR A 197       2.732 -13.563  12.394  1.00  0.84           C  
ATOM   3300  C   THR A 197       3.199 -12.494  11.433  1.00  0.84           C  
ATOM   3301  O   THR A 197       3.071 -12.668  10.230  1.00  0.84           O  
ATOM   3302  CB  THR A 197       3.748 -14.700  12.500  1.00  0.84           C  
ATOM   3303  OG1 THR A 197       3.290 -15.658  13.467  1.00  0.84           O  
ATOM   3304  CG2 THR A 197       5.140 -14.183  12.863  1.00  0.84           C  
ATOM   3305  H   THR A 197       1.297 -14.970  11.541  1.00  0.84           H  
ATOM   3306  HA  THR A 197       2.622 -13.111  13.381  1.00  0.84           H  
ATOM   3307  HB  THR A 197       3.795 -15.189  11.551  1.00  0.84           H  
ATOM   3308  HG1 THR A 197       3.155 -15.218  14.312  1.00  0.84           H  
ATOM   3309 1HG2 THR A 197       5.838 -15.017  12.914  1.00  0.84           H  
ATOM   3310 2HG2 THR A 197       5.478 -13.480  12.101  1.00  0.84           H  
ATOM   3311 3HG2 THR A 197       5.103 -13.679  13.829  1.00  0.84           H  
ATOM   3312  N   GLY A 198       3.674 -11.368  11.920  1.00  0.89           N  
ATOM   3313  CA  GLY A 198       4.066 -10.317  10.998  1.00  0.89           C  
ATOM   3314  C   GLY A 198       5.501 -10.456  10.494  1.00  0.89           C  
ATOM   3315  O   GLY A 198       6.318 -11.167  11.085  1.00  0.89           O  
ATOM   3316  H   GLY A 198       3.787 -11.237  12.916  1.00  0.89           H  
ATOM   3317 1HA  GLY A 198       3.384 -10.329  10.159  1.00  0.89           H  
ATOM   3318 2HA  GLY A 198       3.938  -9.358  11.498  1.00  0.89           H  
ATOM   3319  N   PRO A 199       5.858  -9.697   9.451  1.00  0.99           N  
ATOM   3320  CA  PRO A 199       7.158  -9.652   8.801  1.00  0.99           C  
ATOM   3321  C   PRO A 199       8.311  -9.212   9.679  1.00  0.99           C  
ATOM   3322  O   PRO A 199       9.445  -9.630   9.460  1.00  0.99           O  
ATOM   3323  CB  PRO A 199       6.922  -8.624   7.700  1.00  0.99           C  
ATOM   3324  CG  PRO A 199       5.725  -7.825   8.153  1.00  0.99           C  
ATOM   3325  CD  PRO A 199       4.863  -8.785   8.855  1.00  0.99           C  
ATOM   3326  HA  PRO A 199       7.372 -10.627   8.356  1.00  0.99           H  
ATOM   3327 1HB  PRO A 199       7.811  -7.991   7.574  1.00  0.99           H  
ATOM   3328 2HB  PRO A 199       6.776  -9.140   6.759  1.00  0.99           H  
ATOM   3329 1HG  PRO A 199       6.057  -7.017   8.826  1.00  0.99           H  
ATOM   3330 2HG  PRO A 199       5.226  -7.341   7.314  1.00  0.99           H  
ATOM   3331 1HD  PRO A 199       4.292  -8.230   9.600  1.00  0.99           H  
ATOM   3332 2HD  PRO A 199       4.212  -9.313   8.144  1.00  0.99           H  
ATOM   3333  N   ALA A 200       8.037  -8.469  10.746  1.00  1.15           N  
ATOM   3334  CA  ALA A 200       9.111  -7.975  11.597  1.00  1.15           C  
ATOM   3335  C   ALA A 200       9.667  -9.086  12.484  1.00  1.15           C  
ATOM   3336  O   ALA A 200      10.695  -8.907  13.135  1.00  1.15           O  
ATOM   3337  CB  ALA A 200       8.624  -6.804  12.439  1.00  1.15           C  
ATOM   3338  H   ALA A 200       7.086  -8.171  10.956  1.00  1.15           H  
ATOM   3339  HA  ALA A 200       9.917  -7.627  10.952  1.00  1.15           H  
ATOM   3340 1HB  ALA A 200       9.442  -6.421  13.046  1.00  1.15           H  
ATOM   3341 2HB  ALA A 200       8.252  -6.012  11.784  1.00  1.15           H  
ATOM   3342 3HB  ALA A 200       7.830  -7.134  13.083  1.00  1.15           H  
ATOM   3343  N   SER A 201       8.985 -10.233  12.508  1.00  1.35           N  
ATOM   3344  CA  SER A 201       9.425 -11.388  13.269  1.00  1.35           C  
ATOM   3345  C   SER A 201      10.151 -12.402  12.378  1.00  1.35           C  
ATOM   3346  O   SER A 201      10.533 -13.479  12.845  1.00  1.35           O  
ATOM   3347  CB  SER A 201       8.239 -12.039  13.947  1.00  1.35           C  
ATOM   3348  OG  SER A 201       7.679 -11.171  14.899  1.00  1.35           O  
ATOM   3349  H   SER A 201       8.130 -10.336  11.957  1.00  1.35           H  
ATOM   3350  HA  SER A 201      10.120 -11.051  14.037  1.00  1.35           H  
ATOM   3351 1HB  SER A 201       7.493 -12.281  13.192  1.00  1.35           H  
ATOM   3352 2HB  SER A 201       8.541 -12.968  14.421  1.00  1.35           H  
ATOM   3353  HG  SER A 201       6.810 -11.531  15.118  1.00  1.35           H  
ATOM   3354  N   ILE A 202      10.308 -12.077  11.086  1.00  1.57           N  
ATOM   3355  CA  ILE A 202      10.912 -13.004  10.136  1.00  1.57           C  
ATOM   3356  C   ILE A 202      12.258 -12.508   9.612  1.00  1.57           C  
ATOM   3357  O   ILE A 202      12.339 -11.503   8.904  1.00  1.57           O  
ATOM   3358  CB  ILE A 202       9.938 -13.216   8.986  1.00  1.57           C  
ATOM   3359  CG1 ILE A 202       8.649 -13.744   9.573  1.00  1.57           C  
ATOM   3360  CG2 ILE A 202      10.513 -14.165   7.947  1.00  1.57           C  
ATOM   3361  CD1 ILE A 202       7.591 -13.791   8.630  1.00  1.57           C  
ATOM   3362  H   ILE A 202       9.997 -11.169  10.740  1.00  1.57           H  
ATOM   3363  HA  ILE A 202      11.071 -13.958  10.637  1.00  1.57           H  
ATOM   3364  HB  ILE A 202       9.717 -12.253   8.516  1.00  1.57           H  
ATOM   3365 1HG1 ILE A 202       8.811 -14.737   9.985  1.00  1.57           H  
ATOM   3366 2HG1 ILE A 202       8.322 -13.079  10.371  1.00  1.57           H  
ATOM   3367 1HG2 ILE A 202       9.793 -14.297   7.140  1.00  1.57           H  
ATOM   3368 2HG2 ILE A 202      11.425 -13.738   7.559  1.00  1.57           H  
ATOM   3369 3HG2 ILE A 202      10.726 -15.131   8.408  1.00  1.57           H  
ATOM   3370 1HD1 ILE A 202       6.689 -14.134   9.109  1.00  1.57           H  
ATOM   3371 2HD1 ILE A 202       7.433 -12.807   8.251  1.00  1.57           H  
ATOM   3372 3HD1 ILE A 202       7.861 -14.460   7.818  1.00  1.57           H  
ATOM   3373  N   LEU A 203      13.311 -13.259   9.930  1.00  1.75           N  
ATOM   3374  CA  LEU A 203      14.691 -12.892   9.611  1.00  1.75           C  
ATOM   3375  C   LEU A 203      15.060 -12.738   8.134  1.00  1.75           C  
ATOM   3376  O   LEU A 203      15.709 -11.764   7.757  1.00  1.75           O  
ATOM   3377  CB  LEU A 203      15.641 -13.942  10.192  1.00  1.75           C  
ATOM   3378  CG  LEU A 203      17.124 -13.724   9.869  1.00  1.75           C  
ATOM   3379  CD1 LEU A 203      17.577 -12.412  10.477  1.00  1.75           C  
ATOM   3380  CD2 LEU A 203      17.932 -14.900  10.391  1.00  1.75           C  
ATOM   3381  H   LEU A 203      13.147 -14.092  10.480  1.00  1.75           H  
ATOM   3382  HA  LEU A 203      14.890 -11.938  10.099  1.00  1.75           H  
ATOM   3383 1HB  LEU A 203      15.533 -13.947  11.276  1.00  1.75           H  
ATOM   3384 2HB  LEU A 203      15.359 -14.922   9.813  1.00  1.75           H  
ATOM   3385  HG  LEU A 203      17.256 -13.649   8.792  1.00  1.75           H  
ATOM   3386 1HD1 LEU A 203      18.626 -12.244  10.238  1.00  1.75           H  
ATOM   3387 2HD1 LEU A 203      16.977 -11.599  10.068  1.00  1.75           H  
ATOM   3388 3HD1 LEU A 203      17.451 -12.450  11.558  1.00  1.75           H  
ATOM   3389 1HD2 LEU A 203      18.986 -14.749  10.154  1.00  1.75           H  
ATOM   3390 2HD2 LEU A 203      17.809 -14.977  11.471  1.00  1.75           H  
ATOM   3391 3HD2 LEU A 203      17.582 -15.817   9.919  1.00  1.75           H  
ATOM   3392  N   LYS A 204      14.713 -13.724   7.310  1.00  1.84           N  
ATOM   3393  CA  LYS A 204      15.171 -13.715   5.921  1.00  1.84           C  
ATOM   3394  C   LYS A 204      14.145 -13.260   4.882  1.00  1.84           C  
ATOM   3395  O   LYS A 204      14.513 -12.769   3.816  1.00  1.84           O  
ATOM   3396  CB  LYS A 204      15.677 -15.109   5.564  1.00  1.84           C  
ATOM   3397  CG  LYS A 204      16.918 -15.539   6.323  1.00  1.84           C  
ATOM   3398  CD  LYS A 204      17.372 -16.923   5.897  1.00  1.84           C  
ATOM   3399  CE  LYS A 204      18.631 -17.346   6.639  1.00  1.84           C  
ATOM   3400  NZ  LYS A 204      19.051 -18.727   6.269  1.00  1.84           N  
ATOM   3401  H   LYS A 204      14.167 -14.496   7.658  1.00  1.84           H  
ATOM   3402  HA  LYS A 204      16.015 -13.029   5.857  1.00  1.84           H  
ATOM   3403 1HB  LYS A 204      14.912 -15.834   5.798  1.00  1.84           H  
ATOM   3404 2HB  LYS A 204      15.875 -15.169   4.494  1.00  1.84           H  
ATOM   3405 1HG  LYS A 204      17.722 -14.821   6.156  1.00  1.84           H  
ATOM   3406 2HG  LYS A 204      16.693 -15.565   7.384  1.00  1.84           H  
ATOM   3407 1HD  LYS A 204      16.579 -17.646   6.102  1.00  1.84           H  
ATOM   3408 2HD  LYS A 204      17.572 -16.927   4.825  1.00  1.84           H  
ATOM   3409 1HE  LYS A 204      19.436 -16.654   6.394  1.00  1.84           H  
ATOM   3410 2HE  LYS A 204      18.446 -17.306   7.712  1.00  1.84           H  
ATOM   3411 1HZ  LYS A 204      19.888 -18.975   6.775  1.00  1.84           H  
ATOM   3412 2HZ  LYS A 204      18.311 -19.376   6.504  1.00  1.84           H  
ATOM   3413 3HZ  LYS A 204      19.232 -18.773   5.277  1.00  1.84           H  
ATOM   3414  N   MET A 205      12.865 -13.437   5.168  1.00  1.79           N  
ATOM   3415  CA  MET A 205      11.819 -13.119   4.203  1.00  1.79           C  
ATOM   3416  C   MET A 205      10.965 -11.931   4.617  1.00  1.79           C  
ATOM   3417  O   MET A 205       9.818 -11.815   4.183  1.00  1.79           O  
ATOM   3418  CB  MET A 205      10.937 -14.336   3.945  1.00  1.79           C  
ATOM   3419  CG  MET A 205      11.632 -15.449   3.230  1.00  1.79           C  
ATOM   3420  SD  MET A 205      12.527 -16.526   4.333  1.00  1.79           S  
ATOM   3421  CE  MET A 205      13.265 -17.628   3.148  1.00  1.79           C  
ATOM   3422  H   MET A 205      12.612 -13.814   6.065  1.00  1.79           H  
ATOM   3423  HA  MET A 205      12.295 -12.852   3.260  1.00  1.79           H  
ATOM   3424 1HB  MET A 205      10.559 -14.725   4.885  1.00  1.79           H  
ATOM   3425 2HB  MET A 205      10.075 -14.044   3.343  1.00  1.79           H  
ATOM   3426 1HG  MET A 205      10.923 -16.026   2.679  1.00  1.79           H  
ATOM   3427 2HG  MET A 205      12.342 -15.024   2.520  1.00  1.79           H  
ATOM   3428 1HE  MET A 205      13.870 -18.371   3.669  1.00  1.79           H  
ATOM   3429 2HE  MET A 205      12.481 -18.127   2.576  1.00  1.79           H  
ATOM   3430 3HE  MET A 205      13.900 -17.057   2.470  1.00  1.79           H  
ATOM   3431  N   THR A 206      11.521 -11.026   5.423  1.00  1.64           N  
ATOM   3432  CA  THR A 206      10.763  -9.877   5.925  1.00  1.64           C  
ATOM   3433  C   THR A 206       9.941  -9.180   4.841  1.00  1.64           C  
ATOM   3434  O   THR A 206       8.728  -9.018   4.979  1.00  1.64           O  
ATOM   3435  CB  THR A 206      11.702  -8.776   6.481  1.00  1.64           C  
ATOM   3436  OG1 THR A 206      12.535  -9.276   7.530  1.00  1.64           O  
ATOM   3437  CG2 THR A 206      10.872  -7.605   7.010  1.00  1.64           C  
ATOM   3438  H   THR A 206      12.476 -11.161   5.732  1.00  1.64           H  
ATOM   3439  HA  THR A 206      10.089 -10.220   6.715  1.00  1.64           H  
ATOM   3440  HB  THR A 206      12.338  -8.408   5.683  1.00  1.64           H  
ATOM   3441  HG1 THR A 206      12.122 -10.035   8.003  1.00  1.64           H  
ATOM   3442 1HG2 THR A 206      11.538  -6.829   7.382  1.00  1.64           H  
ATOM   3443 2HG2 THR A 206      10.250  -7.197   6.212  1.00  1.64           H  
ATOM   3444 3HG2 THR A 206      10.241  -7.945   7.815  1.00  1.64           H  
ATOM   3445  N   ARG A 207      10.604  -8.764   3.757  1.00  1.43           N  
ATOM   3446  CA  ARG A 207       9.940  -7.985   2.714  1.00  1.43           C  
ATOM   3447  C   ARG A 207       8.954  -8.782   1.863  1.00  1.43           C  
ATOM   3448  O   ARG A 207       7.901  -8.271   1.464  1.00  1.43           O  
ATOM   3449  CB  ARG A 207      10.980  -7.349   1.804  1.00  1.43           C  
ATOM   3450  CG  ARG A 207      11.810  -6.241   2.449  1.00  1.43           C  
ATOM   3451  CD  ARG A 207      12.820  -5.689   1.501  1.00  1.43           C  
ATOM   3452  NE  ARG A 207      13.607  -4.618   2.097  1.00  1.43           N  
ATOM   3453  CZ  ARG A 207      14.648  -4.004   1.495  1.00  1.43           C  
ATOM   3454  NH1 ARG A 207      15.016  -4.363   0.284  1.00  1.43           N  
ATOM   3455  NH2 ARG A 207      15.300  -3.040   2.121  1.00  1.43           N  
ATOM   3456  H   ARG A 207      11.591  -8.963   3.684  1.00  1.43           H  
ATOM   3457  HA  ARG A 207       9.389  -7.186   3.207  1.00  1.43           H  
ATOM   3458 1HB  ARG A 207      11.667  -8.116   1.449  1.00  1.43           H  
ATOM   3459 2HB  ARG A 207      10.484  -6.926   0.931  1.00  1.43           H  
ATOM   3460 1HG  ARG A 207      11.165  -5.430   2.773  1.00  1.43           H  
ATOM   3461 2HG  ARG A 207      12.338  -6.646   3.314  1.00  1.43           H  
ATOM   3462 1HD  ARG A 207      13.501  -6.483   1.196  1.00  1.43           H  
ATOM   3463 2HD  ARG A 207      12.312  -5.291   0.622  1.00  1.43           H  
ATOM   3464  HE  ARG A 207      13.357  -4.311   3.027  1.00  1.43           H  
ATOM   3465 1HH1 ARG A 207      14.519  -5.100  -0.197  1.00  1.43           H  
ATOM   3466 2HH1 ARG A 207      15.794  -3.903  -0.165  1.00  1.43           H  
ATOM   3467 1HH2 ARG A 207      15.019  -2.761   3.051  1.00  1.43           H  
ATOM   3468 2HH2 ARG A 207      16.077  -2.581   1.670  1.00  1.43           H  
ATOM   3469  N   LYS A 208       9.268 -10.042   1.573  1.00  1.23           N  
ATOM   3470  CA  LYS A 208       8.363 -10.825   0.737  1.00  1.23           C  
ATOM   3471  C   LYS A 208       7.102 -11.138   1.522  1.00  1.23           C  
ATOM   3472  O   LYS A 208       5.978 -11.077   1.002  1.00  1.23           O  
ATOM   3473  CB  LYS A 208       9.031 -12.122   0.283  1.00  1.23           C  
ATOM   3474  CG  LYS A 208      10.160 -11.935  -0.721  1.00  1.23           C  
ATOM   3475  CD  LYS A 208      10.789 -13.273  -1.112  1.00  1.23           C  
ATOM   3476  CE  LYS A 208      11.914 -13.080  -2.128  1.00  1.23           C  
ATOM   3477  NZ  LYS A 208      12.563 -14.369  -2.497  1.00  1.23           N  
ATOM   3478  H   LYS A 208      10.120 -10.452   1.932  1.00  1.23           H  
ATOM   3479  HA  LYS A 208       8.085 -10.236  -0.137  1.00  1.23           H  
ATOM   3480 1HB  LYS A 208       9.441 -12.639   1.155  1.00  1.23           H  
ATOM   3481 2HB  LYS A 208       8.284 -12.779  -0.162  1.00  1.23           H  
ATOM   3482 1HG  LYS A 208       9.773 -11.448  -1.617  1.00  1.23           H  
ATOM   3483 2HG  LYS A 208      10.926 -11.296  -0.283  1.00  1.23           H  
ATOM   3484 1HD  LYS A 208      11.191 -13.761  -0.219  1.00  1.23           H  
ATOM   3485 2HD  LYS A 208      10.027 -13.922  -1.545  1.00  1.23           H  
ATOM   3486 1HE  LYS A 208      11.505 -12.620  -3.026  1.00  1.23           H  
ATOM   3487 2HE  LYS A 208      12.667 -12.416  -1.703  1.00  1.23           H  
ATOM   3488 1HZ  LYS A 208      13.297 -14.196  -3.169  1.00  1.23           H  
ATOM   3489 2HZ  LYS A 208      12.957 -14.798  -1.673  1.00  1.23           H  
ATOM   3490 3HZ  LYS A 208      11.876 -14.988  -2.903  1.00  1.23           H  
ATOM   3491  N   TYR A 209       7.304 -11.471   2.790  1.00  1.07           N  
ATOM   3492  CA  TYR A 209       6.232 -11.818   3.688  1.00  1.07           C  
ATOM   3493  C   TYR A 209       5.362 -10.587   3.922  1.00  1.07           C  
ATOM   3494  O   TYR A 209       4.134 -10.662   3.865  1.00  1.07           O  
ATOM   3495  CB  TYR A 209       6.809 -12.306   4.991  1.00  1.07           C  
ATOM   3496  CG  TYR A 209       5.856 -12.897   5.889  1.00  1.07           C  
ATOM   3497  CD1 TYR A 209       5.708 -14.275   5.885  1.00  1.07           C  
ATOM   3498  CD2 TYR A 209       5.113 -12.110   6.704  1.00  1.07           C  
ATOM   3499  CE1 TYR A 209       4.833 -14.866   6.747  1.00  1.07           C  
ATOM   3500  CE2 TYR A 209       4.237 -12.673   7.544  1.00  1.07           C  
ATOM   3501  CZ  TYR A 209       4.090 -14.062   7.590  1.00  1.07           C  
ATOM   3502  OH  TYR A 209       3.225 -14.633   8.470  1.00  1.07           O  
ATOM   3503  H   TYR A 209       8.254 -11.500   3.161  1.00  1.07           H  
ATOM   3504  HA  TYR A 209       5.622 -12.599   3.234  1.00  1.07           H  
ATOM   3505 1HB  TYR A 209       7.583 -13.049   4.786  1.00  1.07           H  
ATOM   3506 2HB  TYR A 209       7.295 -11.475   5.508  1.00  1.07           H  
ATOM   3507  HD1 TYR A 209       6.313 -14.878   5.214  1.00  1.07           H  
ATOM   3508  HD2 TYR A 209       5.232 -11.031   6.677  1.00  1.07           H  
ATOM   3509  HE1 TYR A 209       4.732 -15.953   6.771  1.00  1.07           H  
ATOM   3510  HE2 TYR A 209       3.662 -12.026   8.175  1.00  1.07           H  
ATOM   3511  HH  TYR A 209       2.960 -13.953   9.123  1.00  1.07           H  
ATOM   3512  N   GLY A 210       6.010  -9.444   4.193  1.00  0.96           N  
ATOM   3513  CA  GLY A 210       5.311  -8.192   4.441  1.00  0.96           C  
ATOM   3514  C   GLY A 210       4.492  -7.773   3.238  1.00  0.96           C  
ATOM   3515  O   GLY A 210       3.352  -7.325   3.388  1.00  0.96           O  
ATOM   3516  H   GLY A 210       7.028  -9.432   4.254  1.00  0.96           H  
ATOM   3517 1HA  GLY A 210       4.655  -8.311   5.301  1.00  0.96           H  
ATOM   3518 2HA  GLY A 210       6.039  -7.418   4.689  1.00  0.96           H  
ATOM   3519  N   THR A 211       5.046  -7.959   2.035  1.00  0.88           N  
ATOM   3520  CA  THR A 211       4.329  -7.631   0.817  1.00  0.88           C  
ATOM   3521  C   THR A 211       3.108  -8.522   0.716  1.00  0.88           C  
ATOM   3522  O   THR A 211       2.016  -8.064   0.372  1.00  0.88           O  
ATOM   3523  CB  THR A 211       5.193  -7.829  -0.438  1.00  0.88           C  
ATOM   3524  OG1 THR A 211       6.342  -6.971  -0.380  1.00  0.88           O  
ATOM   3525  CG2 THR A 211       4.366  -7.505  -1.672  1.00  0.88           C  
ATOM   3526  H   THR A 211       6.003  -8.305   1.957  1.00  0.88           H  
ATOM   3527  HA  THR A 211       4.005  -6.593   0.864  1.00  0.88           H  
ATOM   3528  HB  THR A 211       5.531  -8.864  -0.486  1.00  0.88           H  
ATOM   3529  HG1 THR A 211       6.930  -7.285   0.346  1.00  0.88           H  
ATOM   3530 1HG2 THR A 211       4.974  -7.649  -2.564  1.00  0.88           H  
ATOM   3531 2HG2 THR A 211       3.501  -8.167  -1.707  1.00  0.88           H  
ATOM   3532 3HG2 THR A 211       4.030  -6.470  -1.624  1.00  0.88           H  
ATOM   3533  N   SER A 212       3.295  -9.803   1.017  1.00  0.84           N  
ATOM   3534  CA  SER A 212       2.210 -10.747   0.951  1.00  0.84           C  
ATOM   3535  C   SER A 212       1.103 -10.344   1.942  1.00  0.84           C  
ATOM   3536  O   SER A 212      -0.073 -10.302   1.573  1.00  0.84           O  
ATOM   3537  CB  SER A 212       2.774 -12.120   1.231  1.00  0.84           C  
ATOM   3538  OG  SER A 212       3.689 -12.489   0.225  1.00  0.84           O  
ATOM   3539  H   SER A 212       4.225 -10.140   1.271  1.00  0.84           H  
ATOM   3540  HA  SER A 212       1.799 -10.733  -0.057  1.00  0.84           H  
ATOM   3541 1HB  SER A 212       3.264 -12.142   2.184  1.00  0.84           H  
ATOM   3542 2HB  SER A 212       1.993 -12.823   1.269  1.00  0.84           H  
ATOM   3543  HG  SER A 212       4.493 -11.934   0.378  1.00  0.84           H  
ATOM   3544  N   MET A 213       1.478  -9.930   3.158  1.00  0.82           N  
ATOM   3545  CA  MET A 213       0.475  -9.464   4.111  1.00  0.82           C  
ATOM   3546  C   MET A 213      -0.267  -8.259   3.549  1.00  0.82           C  
ATOM   3547  O   MET A 213      -1.496  -8.187   3.640  1.00  0.82           O  
ATOM   3548  CB  MET A 213       1.085  -9.123   5.471  1.00  0.82           C  
ATOM   3549  CG  MET A 213       0.030  -8.691   6.502  1.00  0.82           C  
ATOM   3550  SD  MET A 213       0.692  -8.359   8.149  1.00  0.82           S  
ATOM   3551  CE  MET A 213       0.848 -10.018   8.769  1.00  0.82           C  
ATOM   3552  H   MET A 213       2.462  -9.977   3.424  1.00  0.82           H  
ATOM   3553  HA  MET A 213      -0.257 -10.253   4.259  1.00  0.82           H  
ATOM   3554 1HB  MET A 213       1.628  -9.989   5.855  1.00  0.82           H  
ATOM   3555 2HB  MET A 213       1.806  -8.309   5.351  1.00  0.82           H  
ATOM   3556 1HG  MET A 213      -0.464  -7.786   6.144  1.00  0.82           H  
ATOM   3557 2HG  MET A 213      -0.723  -9.475   6.589  1.00  0.82           H  
ATOM   3558 1HE  MET A 213       1.211  -9.991   9.792  1.00  0.82           H  
ATOM   3559 2HE  MET A 213      -0.124 -10.484   8.758  1.00  0.82           H  
ATOM   3560 3HE  MET A 213       1.535 -10.591   8.143  1.00  0.82           H  
ATOM   3561  N   ALA A 214       0.469  -7.332   2.930  1.00  0.81           N  
ATOM   3562  CA  ALA A 214      -0.134  -6.147   2.345  1.00  0.81           C  
ATOM   3563  C   ALA A 214      -1.176  -6.541   1.291  1.00  0.81           C  
ATOM   3564  O   ALA A 214      -2.243  -5.922   1.208  1.00  0.81           O  
ATOM   3565  CB  ALA A 214       0.947  -5.264   1.732  1.00  0.81           C  
ATOM   3566  H   ALA A 214       1.482  -7.442   2.893  1.00  0.81           H  
ATOM   3567  HA  ALA A 214      -0.638  -5.594   3.135  1.00  0.81           H  
ATOM   3568 1HB  ALA A 214       0.501  -4.384   1.312  1.00  0.81           H  
ATOM   3569 2HB  ALA A 214       1.669  -4.981   2.503  1.00  0.81           H  
ATOM   3570 3HB  ALA A 214       1.456  -5.797   0.950  1.00  0.81           H  
ATOM   3571  N   LYS A 215      -0.907  -7.609   0.522  1.00  0.80           N  
ATOM   3572  CA  LYS A 215      -1.867  -8.090  -0.479  1.00  0.80           C  
ATOM   3573  C   LYS A 215      -3.164  -8.562   0.178  1.00  0.80           C  
ATOM   3574  O   LYS A 215      -4.245  -8.413  -0.393  1.00  0.80           O  
ATOM   3575  CB  LYS A 215      -1.305  -9.244  -1.317  1.00  0.80           C  
ATOM   3576  CG  LYS A 215      -0.209  -8.885  -2.300  1.00  0.80           C  
ATOM   3577  CD  LYS A 215       0.249 -10.125  -3.066  1.00  0.80           C  
ATOM   3578  CE  LYS A 215       1.344  -9.799  -4.069  1.00  0.80           C  
ATOM   3579  NZ  LYS A 215       1.802 -11.017  -4.809  1.00  0.80           N  
ATOM   3580  H   LYS A 215       0.001  -8.067   0.616  1.00  0.80           H  
ATOM   3581  HA  LYS A 215      -2.110  -7.264  -1.145  1.00  0.80           H  
ATOM   3582 1HB  LYS A 215      -0.915 -10.006  -0.664  1.00  0.80           H  
ATOM   3583 2HB  LYS A 215      -2.116  -9.697  -1.881  1.00  0.80           H  
ATOM   3584 1HG  LYS A 215      -0.579  -8.142  -3.005  1.00  0.80           H  
ATOM   3585 2HG  LYS A 215       0.637  -8.462  -1.758  1.00  0.80           H  
ATOM   3586 1HD  LYS A 215       0.633 -10.859  -2.358  1.00  0.80           H  
ATOM   3587 2HD  LYS A 215      -0.601 -10.565  -3.591  1.00  0.80           H  
ATOM   3588 1HE  LYS A 215       0.968  -9.070  -4.784  1.00  0.80           H  
ATOM   3589 2HE  LYS A 215       2.194  -9.369  -3.538  1.00  0.80           H  
ATOM   3590 1HZ  LYS A 215       2.529 -10.761  -5.463  1.00  0.80           H  
ATOM   3591 2HZ  LYS A 215       2.165 -11.696  -4.153  1.00  0.80           H  
ATOM   3592 3HZ  LYS A 215       1.024 -11.422  -5.315  1.00  0.80           H  
ATOM   3593  N   LEU A 216      -3.058  -9.138   1.377  1.00  0.80           N  
ATOM   3594  CA  LEU A 216      -4.223  -9.643   2.107  1.00  0.80           C  
ATOM   3595  C   LEU A 216      -5.127  -8.495   2.582  1.00  0.80           C  
ATOM   3596  O   LEU A 216      -6.362  -8.578   2.501  1.00  0.80           O  
ATOM   3597  CB  LEU A 216      -3.783 -10.404   3.356  1.00  0.80           C  
ATOM   3598  CG  LEU A 216      -4.867 -11.116   4.123  1.00  0.80           C  
ATOM   3599  CD1 LEU A 216      -5.500 -12.185   3.224  1.00  0.80           C  
ATOM   3600  CD2 LEU A 216      -4.274 -11.706   5.364  1.00  0.80           C  
ATOM   3601  H   LEU A 216      -2.121  -9.256   1.775  1.00  0.80           H  
ATOM   3602  HA  LEU A 216      -4.792 -10.297   1.447  1.00  0.80           H  
ATOM   3603 1HB  LEU A 216      -3.016 -11.113   3.094  1.00  0.80           H  
ATOM   3604 2HB  LEU A 216      -3.349  -9.691   4.049  1.00  0.80           H  
ATOM   3605  HG  LEU A 216      -5.638 -10.415   4.391  1.00  0.80           H  
ATOM   3606 1HD1 LEU A 216      -6.270 -12.701   3.757  1.00  0.80           H  
ATOM   3607 2HD1 LEU A 216      -5.925 -11.717   2.335  1.00  0.80           H  
ATOM   3608 3HD1 LEU A 216      -4.742 -12.905   2.926  1.00  0.80           H  
ATOM   3609 1HD2 LEU A 216      -5.056 -12.216   5.927  1.00  0.80           H  
ATOM   3610 2HD2 LEU A 216      -3.496 -12.408   5.087  1.00  0.80           H  
ATOM   3611 3HD2 LEU A 216      -3.845 -10.911   5.973  1.00  0.80           H  
ATOM   3612  N   ILE A 217      -4.494  -7.437   3.099  1.00  0.80           N  
ATOM   3613  CA  ILE A 217      -5.198  -6.291   3.688  1.00  0.80           C  
ATOM   3614  C   ILE A 217      -6.508  -5.858   3.014  1.00  0.80           C  
ATOM   3615  O   ILE A 217      -7.540  -5.900   3.681  1.00  0.80           O  
ATOM   3616  CB  ILE A 217      -4.267  -5.078   3.878  1.00  0.80           C  
ATOM   3617  CG1 ILE A 217      -3.200  -5.449   4.872  1.00  0.80           C  
ATOM   3618  CG2 ILE A 217      -5.025  -3.880   4.343  1.00  0.80           C  
ATOM   3619  CD1 ILE A 217      -3.744  -5.863   6.203  1.00  0.80           C  
ATOM   3620  H   ILE A 217      -3.468  -7.464   3.114  1.00  0.80           H  
ATOM   3621  HA  ILE A 217      -5.472  -6.594   4.696  1.00  0.80           H  
ATOM   3622  HB  ILE A 217      -3.762  -4.853   2.958  1.00  0.80           H  
ATOM   3623 1HG1 ILE A 217      -2.631  -6.263   4.474  1.00  0.80           H  
ATOM   3624 2HG1 ILE A 217      -2.530  -4.596   5.019  1.00  0.80           H  
ATOM   3625 1HG2 ILE A 217      -4.335  -3.048   4.471  1.00  0.80           H  
ATOM   3626 2HG2 ILE A 217      -5.769  -3.617   3.618  1.00  0.80           H  
ATOM   3627 3HG2 ILE A 217      -5.511  -4.108   5.293  1.00  0.80           H  
ATOM   3628 1HD1 ILE A 217      -2.915  -6.125   6.847  1.00  0.80           H  
ATOM   3629 2HD1 ILE A 217      -4.309  -5.042   6.641  1.00  0.80           H  
ATOM   3630 3HD1 ILE A 217      -4.389  -6.726   6.083  1.00  0.80           H  
ATOM   3631  N   PRO A 218      -6.563  -5.449   1.731  1.00  0.80           N  
ATOM   3632  CA  PRO A 218      -7.783  -4.999   1.094  1.00  0.80           C  
ATOM   3633  C   PRO A 218      -8.898  -6.042   1.058  1.00  0.80           C  
ATOM   3634  O   PRO A 218     -10.068  -5.683   0.968  1.00  0.80           O  
ATOM   3635  CB  PRO A 218      -7.310  -4.639  -0.312  1.00  0.80           C  
ATOM   3636  CG  PRO A 218      -6.024  -5.405  -0.499  1.00  0.80           C  
ATOM   3637  CD  PRO A 218      -5.387  -5.409   0.845  1.00  0.80           C  
ATOM   3638  HA  PRO A 218      -8.130  -4.094   1.614  1.00  0.80           H  
ATOM   3639 1HB  PRO A 218      -8.086  -4.914  -1.028  1.00  0.80           H  
ATOM   3640 2HB  PRO A 218      -7.156  -3.564  -0.390  1.00  0.80           H  
ATOM   3641 1HG  PRO A 218      -6.227  -6.430  -0.827  1.00  0.80           H  
ATOM   3642 2HG  PRO A 218      -5.399  -4.940  -1.273  1.00  0.80           H  
ATOM   3643 1HD  PRO A 218      -4.773  -6.273   0.907  1.00  0.80           H  
ATOM   3644 2HD  PRO A 218      -4.816  -4.492   0.991  1.00  0.80           H  
ATOM   3645  N   GLU A 219      -8.569  -7.334   1.138  1.00  0.80           N  
ATOM   3646  CA  GLU A 219      -9.626  -8.338   1.116  1.00  0.80           C  
ATOM   3647  C   GLU A 219     -10.271  -8.395   2.490  1.00  0.80           C  
ATOM   3648  O   GLU A 219     -11.481  -8.594   2.623  1.00  0.80           O  
ATOM   3649  CB  GLU A 219      -9.077  -9.677   0.625  1.00  0.80           C  
ATOM   3650  CG  GLU A 219      -8.690  -9.609  -0.861  1.00  0.80           C  
ATOM   3651  CD  GLU A 219      -9.903  -9.461  -1.770  1.00  0.80           C  
ATOM   3652  OE1 GLU A 219     -10.780 -10.297  -1.704  1.00  0.80           O  
ATOM   3653  OE2 GLU A 219      -9.965  -8.518  -2.518  1.00  0.80           O  
ATOM   3654  H   GLU A 219      -7.605  -7.640   1.261  1.00  0.80           H  
ATOM   3655  HA  GLU A 219     -10.388  -8.022   0.406  1.00  0.80           H  
ATOM   3656 1HB  GLU A 219      -8.199  -9.959   1.211  1.00  0.80           H  
ATOM   3657 2HB  GLU A 219      -9.829 -10.453   0.752  1.00  0.80           H  
ATOM   3658 1HG  GLU A 219      -8.052  -8.738  -0.991  1.00  0.80           H  
ATOM   3659 2HG  GLU A 219      -8.121 -10.473  -1.161  1.00  0.80           H  
ATOM   3660  N   ILE A 220      -9.461  -8.166   3.522  1.00  0.81           N  
ATOM   3661  CA  ILE A 220      -9.986  -8.115   4.880  1.00  0.81           C  
ATOM   3662  C   ILE A 220     -10.883  -6.893   5.003  1.00  0.81           C  
ATOM   3663  O   ILE A 220     -12.030  -6.968   5.429  1.00  0.81           O  
ATOM   3664  CB  ILE A 220      -8.854  -8.008   5.928  1.00  0.81           C  
ATOM   3665  CG1 ILE A 220      -8.030  -9.276   5.947  1.00  0.81           C  
ATOM   3666  CG2 ILE A 220      -9.418  -7.706   7.320  1.00  0.81           C  
ATOM   3667  CD1 ILE A 220      -6.750  -9.127   6.734  1.00  0.81           C  
ATOM   3668  H   ILE A 220      -8.462  -8.027   3.337  1.00  0.81           H  
ATOM   3669  HA  ILE A 220     -10.578  -9.010   5.069  1.00  0.81           H  
ATOM   3670  HB  ILE A 220      -8.186  -7.201   5.648  1.00  0.81           H  
ATOM   3671 1HG1 ILE A 220      -8.623 -10.067   6.394  1.00  0.81           H  
ATOM   3672 2HG1 ILE A 220      -7.788  -9.562   4.924  1.00  0.81           H  
ATOM   3673 1HG2 ILE A 220      -8.601  -7.623   8.027  1.00  0.81           H  
ATOM   3674 2HG2 ILE A 220      -9.975  -6.769   7.297  1.00  0.81           H  
ATOM   3675 3HG2 ILE A 220     -10.065  -8.496   7.630  1.00  0.81           H  
ATOM   3676 1HD1 ILE A 220      -6.210 -10.063   6.730  1.00  0.81           H  
ATOM   3677 2HD1 ILE A 220      -6.139  -8.353   6.284  1.00  0.81           H  
ATOM   3678 3HD1 ILE A 220      -6.982  -8.854   7.760  1.00  0.81           H  
ATOM   3679  N   VAL A 221     -10.364  -5.761   4.536  1.00  0.82           N  
ATOM   3680  CA  VAL A 221     -11.059  -4.481   4.620  1.00  0.82           C  
ATOM   3681  C   VAL A 221     -12.383  -4.438   3.859  1.00  0.82           C  
ATOM   3682  O   VAL A 221     -13.361  -3.872   4.338  1.00  0.82           O  
ATOM   3683  CB  VAL A 221     -10.148  -3.373   4.124  1.00  0.82           C  
ATOM   3684  CG1 VAL A 221     -10.916  -2.094   4.024  1.00  0.82           C  
ATOM   3685  CG2 VAL A 221      -8.964  -3.254   5.085  1.00  0.82           C  
ATOM   3686  H   VAL A 221      -9.419  -5.788   4.151  1.00  0.82           H  
ATOM   3687  HA  VAL A 221     -11.265  -4.290   5.671  1.00  0.82           H  
ATOM   3688  HB  VAL A 221      -9.791  -3.620   3.133  1.00  0.82           H  
ATOM   3689 1HG1 VAL A 221     -10.259  -1.326   3.662  1.00  0.82           H  
ATOM   3690 2HG1 VAL A 221     -11.744  -2.228   3.331  1.00  0.82           H  
ATOM   3691 3HG1 VAL A 221     -11.304  -1.817   5.001  1.00  0.82           H  
ATOM   3692 1HG2 VAL A 221      -8.291  -2.480   4.730  1.00  0.82           H  
ATOM   3693 2HG2 VAL A 221      -9.333  -3.008   6.081  1.00  0.82           H  
ATOM   3694 3HG2 VAL A 221      -8.433  -4.194   5.131  1.00  0.82           H  
ATOM   3695  N   LYS A 222     -12.427  -5.008   2.660  1.00  0.83           N  
ATOM   3696  CA  LYS A 222     -13.677  -5.041   1.906  1.00  0.83           C  
ATOM   3697  C   LYS A 222     -14.801  -5.852   2.561  1.00  0.83           C  
ATOM   3698  O   LYS A 222     -15.967  -5.709   2.186  1.00  0.83           O  
ATOM   3699  CB  LYS A 222     -13.457  -5.584   0.501  1.00  0.83           C  
ATOM   3700  CG  LYS A 222     -12.719  -4.646  -0.459  1.00  0.83           C  
ATOM   3701  CD  LYS A 222     -12.543  -5.324  -1.807  1.00  0.83           C  
ATOM   3702  CE  LYS A 222     -11.814  -4.450  -2.807  1.00  0.83           C  
ATOM   3703  NZ  LYS A 222     -11.720  -5.123  -4.122  1.00  0.83           N  
ATOM   3704  H   LYS A 222     -11.592  -5.428   2.252  1.00  0.83           H  
ATOM   3705  HA  LYS A 222     -14.024  -4.023   1.814  1.00  0.83           H  
ATOM   3706 1HB  LYS A 222     -12.869  -6.509   0.569  1.00  0.83           H  
ATOM   3707 2HB  LYS A 222     -14.416  -5.840   0.058  1.00  0.83           H  
ATOM   3708 1HG  LYS A 222     -13.316  -3.744  -0.603  1.00  0.83           H  
ATOM   3709 2HG  LYS A 222     -11.760  -4.349  -0.060  1.00  0.83           H  
ATOM   3710 1HD  LYS A 222     -11.963  -6.247  -1.667  1.00  0.83           H  
ATOM   3711 2HD  LYS A 222     -13.517  -5.587  -2.214  1.00  0.83           H  
ATOM   3712 1HE  LYS A 222     -12.341  -3.501  -2.924  1.00  0.83           H  
ATOM   3713 2HE  LYS A 222     -10.806  -4.254  -2.444  1.00  0.83           H  
ATOM   3714 1HZ  LYS A 222     -11.217  -4.517  -4.803  1.00  0.83           H  
ATOM   3715 2HZ  LYS A 222     -11.224  -6.002  -4.011  1.00  0.83           H  
ATOM   3716 3HZ  LYS A 222     -12.643  -5.302  -4.469  1.00  0.83           H  
ATOM   3717  N   ALA A 223     -14.456  -6.783   3.448  1.00  0.84           N  
ATOM   3718  CA  ALA A 223     -15.434  -7.663   4.068  1.00  0.84           C  
ATOM   3719  C   ALA A 223     -16.362  -6.932   5.023  1.00  0.84           C  
ATOM   3720  O   ALA A 223     -15.968  -5.974   5.676  1.00  0.84           O  
ATOM   3721  CB  ALA A 223     -14.726  -8.760   4.813  1.00  0.84           C  
ATOM   3722  H   ALA A 223     -13.491  -6.853   3.768  1.00  0.84           H  
ATOM   3723  HA  ALA A 223     -16.042  -8.098   3.275  1.00  0.84           H  
ATOM   3724 1HB  ALA A 223     -15.485  -9.413   5.225  1.00  0.84           H  
ATOM   3725 2HB  ALA A 223     -14.077  -9.314   4.133  1.00  0.84           H  
ATOM   3726 3HB  ALA A 223     -14.127  -8.332   5.613  1.00  0.84           H  
ATOM   3727  N   LYS A 224     -17.590  -7.403   5.161  1.00  0.83           N  
ATOM   3728  CA  LYS A 224     -18.460  -6.788   6.146  1.00  0.83           C  
ATOM   3729  C   LYS A 224     -17.995  -7.120   7.556  1.00  0.83           C  
ATOM   3730  O   LYS A 224     -17.538  -8.239   7.828  1.00  0.83           O  
ATOM   3731  CB  LYS A 224     -19.908  -7.227   5.962  1.00  0.83           C  
ATOM   3732  CG  LYS A 224     -20.555  -6.736   4.681  1.00  0.83           C  
ATOM   3733  CD  LYS A 224     -21.994  -7.212   4.578  1.00  0.83           C  
ATOM   3734  CE  LYS A 224     -22.657  -6.724   3.295  1.00  0.83           C  
ATOM   3735  NZ  LYS A 224     -21.958  -7.255   2.087  1.00  0.83           N  
ATOM   3736  H   LYS A 224     -17.924  -8.172   4.588  1.00  0.83           H  
ATOM   3737  HA  LYS A 224     -18.410  -5.706   6.023  1.00  0.83           H  
ATOM   3738 1HB  LYS A 224     -19.958  -8.313   5.959  1.00  0.83           H  
ATOM   3739 2HB  LYS A 224     -20.505  -6.875   6.803  1.00  0.83           H  
ATOM   3740 1HG  LYS A 224     -20.531  -5.648   4.650  1.00  0.83           H  
ATOM   3741 2HG  LYS A 224     -19.996  -7.120   3.824  1.00  0.83           H  
ATOM   3742 1HD  LYS A 224     -22.008  -8.306   4.580  1.00  0.83           H  
ATOM   3743 2HD  LYS A 224     -22.564  -6.855   5.434  1.00  0.83           H  
ATOM   3744 1HE  LYS A 224     -23.689  -7.069   3.282  1.00  0.83           H  
ATOM   3745 2HE  LYS A 224     -22.646  -5.636   3.264  1.00  0.83           H  
ATOM   3746 1HZ  LYS A 224     -22.414  -6.941   1.250  1.00  0.83           H  
ATOM   3747 2HZ  LYS A 224     -20.996  -6.941   2.087  1.00  0.83           H  
ATOM   3748 3HZ  LYS A 224     -21.958  -8.286   2.114  1.00  0.83           H  
ATOM   3749  N   GLU A 225     -18.164  -6.138   8.444  1.00  0.81           N  
ATOM   3750  CA  GLU A 225     -17.857  -6.232   9.872  1.00  0.81           C  
ATOM   3751  C   GLU A 225     -16.427  -6.660  10.182  1.00  0.81           C  
ATOM   3752  O   GLU A 225     -16.198  -7.497  11.057  1.00  0.81           O  
ATOM   3753  CB  GLU A 225     -18.838  -7.189  10.542  1.00  0.81           C  
ATOM   3754  CG  GLU A 225     -20.303  -6.733  10.429  1.00  0.81           C  
ATOM   3755  CD  GLU A 225     -21.294  -7.612  11.167  1.00  0.81           C  
ATOM   3756  OE1 GLU A 225     -20.894  -8.614  11.708  1.00  0.81           O  
ATOM   3757  OE2 GLU A 225     -22.455  -7.271  11.185  1.00  0.81           O  
ATOM   3758  H   GLU A 225     -18.537  -5.264   8.104  1.00  0.81           H  
ATOM   3759  HA  GLU A 225     -18.001  -5.242  10.309  1.00  0.81           H  
ATOM   3760 1HB  GLU A 225     -18.755  -8.184  10.102  1.00  0.81           H  
ATOM   3761 2HB  GLU A 225     -18.592  -7.279  11.600  1.00  0.81           H  
ATOM   3762 1HG  GLU A 225     -20.380  -5.718  10.820  1.00  0.81           H  
ATOM   3763 2HG  GLU A 225     -20.576  -6.704   9.377  1.00  0.81           H  
ATOM   3764  N   TRP A 226     -15.466  -6.051   9.498  1.00  0.79           N  
ATOM   3765  CA  TRP A 226     -14.069  -6.376   9.720  1.00  0.79           C  
ATOM   3766  C   TRP A 226     -13.444  -5.583  10.864  1.00  0.79           C  
ATOM   3767  O   TRP A 226     -13.890  -4.477  11.205  1.00  0.79           O  
ATOM   3768  CB  TRP A 226     -13.228  -6.092   8.469  1.00  0.79           C  
ATOM   3769  CG  TRP A 226     -13.152  -4.611   8.079  1.00  0.79           C  
ATOM   3770  CD1 TRP A 226     -14.006  -3.920   7.283  1.00  0.79           C  
ATOM   3771  CD2 TRP A 226     -12.135  -3.661   8.473  1.00  0.79           C  
ATOM   3772  NE1 TRP A 226     -13.600  -2.610   7.169  1.00  0.79           N  
ATOM   3773  CE2 TRP A 226     -12.467  -2.438   7.895  1.00  0.79           C  
ATOM   3774  CE3 TRP A 226     -11.003  -3.751   9.249  1.00  0.79           C  
ATOM   3775  CZ2 TRP A 226     -11.710  -1.318   8.092  1.00  0.79           C  
ATOM   3776  CZ3 TRP A 226     -10.234  -2.628   9.451  1.00  0.79           C  
ATOM   3777  CH2 TRP A 226     -10.583  -1.444   8.891  1.00  0.79           C  
ATOM   3778  H   TRP A 226     -15.715  -5.381   8.785  1.00  0.79           H  
ATOM   3779  HA  TRP A 226     -14.015  -7.431   9.945  1.00  0.79           H  
ATOM   3780 1HB  TRP A 226     -12.215  -6.463   8.622  1.00  0.79           H  
ATOM   3781 2HB  TRP A 226     -13.648  -6.639   7.620  1.00  0.79           H  
ATOM   3782  HD1 TRP A 226     -14.875  -4.327   6.809  1.00  0.79           H  
ATOM   3783  HE1 TRP A 226     -14.077  -1.903   6.625  1.00  0.79           H  
ATOM   3784  HE3 TRP A 226     -10.737  -4.696   9.690  1.00  0.79           H  
ATOM   3785  HZ2 TRP A 226     -11.970  -0.352   7.649  1.00  0.79           H  
ATOM   3786  HZ3 TRP A 226      -9.347  -2.715  10.073  1.00  0.79           H  
ATOM   3787  HH2 TRP A 226      -9.972  -0.573   9.063  1.00  0.79           H  
ATOM   3788  N   ALA A 227     -12.368  -6.140  11.416  1.00  0.76           N  
ATOM   3789  CA  ALA A 227     -11.523  -5.397  12.357  1.00  0.76           C  
ATOM   3790  C   ALA A 227     -10.073  -5.864  12.255  1.00  0.76           C  
ATOM   3791  O   ALA A 227      -9.823  -7.052  12.049  1.00  0.76           O  
ATOM   3792  CB  ALA A 227     -12.033  -5.548  13.779  1.00  0.76           C  
ATOM   3793  H   ALA A 227     -12.151  -7.100  11.147  1.00  0.76           H  
ATOM   3794  HA  ALA A 227     -11.549  -4.353  12.080  1.00  0.76           H  
ATOM   3795 1HB  ALA A 227     -11.397  -4.964  14.449  1.00  0.76           H  
ATOM   3796 2HB  ALA A 227     -13.059  -5.180  13.835  1.00  0.76           H  
ATOM   3797 3HB  ALA A 227     -12.005  -6.594  14.068  1.00  0.76           H  
ATOM   3798  N   ILE A 228      -9.127  -4.913  12.375  1.00  0.74           N  
ATOM   3799  CA  ILE A 228      -7.675  -5.181  12.337  1.00  0.74           C  
ATOM   3800  C   ILE A 228      -6.887  -4.549  13.488  1.00  0.74           C  
ATOM   3801  O   ILE A 228      -6.941  -3.334  13.712  1.00  0.74           O  
ATOM   3802  CB  ILE A 228      -7.014  -4.693  11.010  1.00  0.74           C  
ATOM   3803  CG1 ILE A 228      -7.596  -5.423   9.768  1.00  0.74           C  
ATOM   3804  CG2 ILE A 228      -5.474  -4.886  11.063  1.00  0.74           C  
ATOM   3805  CD1 ILE A 228      -7.147  -4.819   8.431  1.00  0.74           C  
ATOM   3806  H   ILE A 228      -9.426  -3.955  12.560  1.00  0.74           H  
ATOM   3807  HA  ILE A 228      -7.532  -6.259  12.402  1.00  0.74           H  
ATOM   3808  HB  ILE A 228      -7.223  -3.632  10.884  1.00  0.74           H  
ATOM   3809 1HG1 ILE A 228      -7.274  -6.463   9.797  1.00  0.74           H  
ATOM   3810 2HG1 ILE A 228      -8.662  -5.400   9.807  1.00  0.74           H  
ATOM   3811 1HG2 ILE A 228      -5.024  -4.521  10.140  1.00  0.74           H  
ATOM   3812 2HG2 ILE A 228      -5.056  -4.334  11.903  1.00  0.74           H  
ATOM   3813 3HG2 ILE A 228      -5.251  -5.947  11.182  1.00  0.74           H  
ATOM   3814 1HD1 ILE A 228      -7.580  -5.379   7.604  1.00  0.74           H  
ATOM   3815 2HD1 ILE A 228      -7.478  -3.782   8.369  1.00  0.74           H  
ATOM   3816 3HD1 ILE A 228      -6.062  -4.861   8.362  1.00  0.74           H  
ATOM   3817  N   LYS A 229      -6.105  -5.368  14.178  1.00  0.74           N  
ATOM   3818  CA  LYS A 229      -5.236  -4.901  15.246  1.00  0.74           C  
ATOM   3819  C   LYS A 229      -3.807  -5.331  14.948  1.00  0.74           C  
ATOM   3820  O   LYS A 229      -3.585  -6.364  14.313  1.00  0.74           O  
ATOM   3821  CB  LYS A 229      -5.693  -5.451  16.599  1.00  0.74           C  
ATOM   3822  CG  LYS A 229      -7.054  -4.953  17.035  1.00  0.74           C  
ATOM   3823  CD  LYS A 229      -7.454  -5.490  18.400  1.00  0.74           C  
ATOM   3824  CE  LYS A 229      -8.825  -4.960  18.807  1.00  0.74           C  
ATOM   3825  NZ  LYS A 229      -9.244  -5.446  20.146  1.00  0.74           N  
ATOM   3826  H   LYS A 229      -6.123  -6.359  13.966  1.00  0.74           H  
ATOM   3827  HA  LYS A 229      -5.271  -3.820  15.272  1.00  0.74           H  
ATOM   3828 1HB  LYS A 229      -5.724  -6.539  16.557  1.00  0.74           H  
ATOM   3829 2HB  LYS A 229      -4.970  -5.166  17.362  1.00  0.74           H  
ATOM   3830 1HG  LYS A 229      -7.008  -3.869  17.088  1.00  0.74           H  
ATOM   3831 2HG  LYS A 229      -7.807  -5.231  16.299  1.00  0.74           H  
ATOM   3832 1HD  LYS A 229      -7.478  -6.582  18.375  1.00  0.74           H  
ATOM   3833 2HD  LYS A 229      -6.723  -5.171  19.142  1.00  0.74           H  
ATOM   3834 1HE  LYS A 229      -8.787  -3.879  18.825  1.00  0.74           H  
ATOM   3835 2HE  LYS A 229      -9.562  -5.274  18.070  1.00  0.74           H  
ATOM   3836 1HZ  LYS A 229     -10.153  -5.059  20.367  1.00  0.74           H  
ATOM   3837 2HZ  LYS A 229      -9.296  -6.453  20.144  1.00  0.74           H  
ATOM   3838 3HZ  LYS A 229      -8.573  -5.141  20.836  1.00  0.74           H  
ATOM   3839  N   ALA A 230      -2.812  -4.582  15.405  1.00  0.78           N  
ATOM   3840  CA  ALA A 230      -1.461  -5.088  15.157  1.00  0.78           C  
ATOM   3841  C   ALA A 230      -0.411  -4.586  16.128  1.00  0.78           C  
ATOM   3842  O   ALA A 230      -0.477  -3.471  16.635  1.00  0.78           O  
ATOM   3843  CB  ALA A 230      -1.022  -4.722  13.748  1.00  0.78           C  
ATOM   3844  H   ALA A 230      -3.012  -3.708  15.894  1.00  0.78           H  
ATOM   3845  HA  ALA A 230      -1.498  -6.171  15.252  1.00  0.78           H  
ATOM   3846 1HB  ALA A 230      -0.035  -5.151  13.561  1.00  0.78           H  
ATOM   3847 2HB  ALA A 230      -1.727  -5.116  13.021  1.00  0.78           H  
ATOM   3848 3HB  ALA A 230      -0.969  -3.665  13.667  1.00  0.78           H  
ATOM   3849  N   GLU A 231       0.609  -5.406  16.325  1.00  0.85           N  
ATOM   3850  CA  GLU A 231       1.773  -5.025  17.105  1.00  0.85           C  
ATOM   3851  C   GLU A 231       2.892  -4.655  16.165  1.00  0.85           C  
ATOM   3852  O   GLU A 231       3.320  -5.487  15.358  1.00  0.85           O  
ATOM   3853  CB  GLU A 231       2.229  -6.149  18.015  1.00  0.85           C  
ATOM   3854  CG  GLU A 231       1.268  -6.500  19.094  1.00  0.85           C  
ATOM   3855  CD  GLU A 231       1.758  -7.596  19.988  1.00  0.85           C  
ATOM   3856  OE1 GLU A 231       2.746  -8.210  19.677  1.00  0.85           O  
ATOM   3857  OE2 GLU A 231       1.120  -7.842  20.982  1.00  0.85           O  
ATOM   3858  H   GLU A 231       0.584  -6.321  15.883  1.00  0.85           H  
ATOM   3859  HA  GLU A 231       1.526  -4.157  17.714  1.00  0.85           H  
ATOM   3860 1HB  GLU A 231       2.410  -7.042  17.419  1.00  0.85           H  
ATOM   3861 2HB  GLU A 231       3.173  -5.874  18.482  1.00  0.85           H  
ATOM   3862 1HG  GLU A 231       1.101  -5.614  19.673  1.00  0.85           H  
ATOM   3863 2HG  GLU A 231       0.320  -6.796  18.643  1.00  0.85           H  
ATOM   3864  N   ILE A 232       3.333  -3.407  16.247  1.00  0.95           N  
ATOM   3865  CA  ILE A 232       4.366  -2.858  15.375  1.00  0.95           C  
ATOM   3866  C   ILE A 232       5.595  -2.492  16.192  1.00  0.95           C  
ATOM   3867  O   ILE A 232       5.483  -1.839  17.233  1.00  0.95           O  
ATOM   3868  CB  ILE A 232       3.821  -1.635  14.594  1.00  0.95           C  
ATOM   3869  CG1 ILE A 232       2.608  -2.080  13.702  1.00  0.95           C  
ATOM   3870  CG2 ILE A 232       4.918  -1.010  13.748  1.00  0.95           C  
ATOM   3871  CD1 ILE A 232       1.853  -0.943  13.076  1.00  0.95           C  
ATOM   3872  H   ILE A 232       2.910  -2.806  16.957  1.00  0.95           H  
ATOM   3873  HA  ILE A 232       4.666  -3.616  14.660  1.00  0.95           H  
ATOM   3874  HB  ILE A 232       3.449  -0.893  15.306  1.00  0.95           H  
ATOM   3875 1HG1 ILE A 232       2.970  -2.720  12.902  1.00  0.95           H  
ATOM   3876 2HG1 ILE A 232       1.905  -2.645  14.314  1.00  0.95           H  
ATOM   3877 1HG2 ILE A 232       4.525  -0.146  13.213  1.00  0.95           H  
ATOM   3878 2HG2 ILE A 232       5.738  -0.689  14.386  1.00  0.95           H  
ATOM   3879 3HG2 ILE A 232       5.288  -1.742  13.030  1.00  0.95           H  
ATOM   3880 1HD1 ILE A 232       1.034  -1.336  12.483  1.00  0.95           H  
ATOM   3881 2HD1 ILE A 232       1.461  -0.292  13.852  1.00  0.95           H  
ATOM   3882 3HD1 ILE A 232       2.530  -0.380  12.434  1.00  0.95           H  
ATOM   3883  N   ILE A 233       6.767  -2.959  15.762  1.00  1.08           N  
ATOM   3884  CA  ILE A 233       7.976  -2.690  16.536  1.00  1.08           C  
ATOM   3885  C   ILE A 233       8.828  -1.606  15.907  1.00  1.08           C  
ATOM   3886  O   ILE A 233       9.164  -1.666  14.722  1.00  1.08           O  
ATOM   3887  CB  ILE A 233       8.839  -3.950  16.701  1.00  1.08           C  
ATOM   3888  CG1 ILE A 233       7.994  -5.084  17.280  1.00  1.08           C  
ATOM   3889  CG2 ILE A 233      10.038  -3.636  17.635  1.00  1.08           C  
ATOM   3890  CD1 ILE A 233       7.398  -4.767  18.601  1.00  1.08           C  
ATOM   3891  H   ILE A 233       6.818  -3.487  14.898  1.00  1.08           H  
ATOM   3892  HA  ILE A 233       7.685  -2.351  17.527  1.00  1.08           H  
ATOM   3893  HB  ILE A 233       9.208  -4.274  15.728  1.00  1.08           H  
ATOM   3894 1HG1 ILE A 233       7.183  -5.296  16.592  1.00  1.08           H  
ATOM   3895 2HG1 ILE A 233       8.612  -5.976  17.381  1.00  1.08           H  
ATOM   3896 1HG2 ILE A 233      10.650  -4.527  17.755  1.00  1.08           H  
ATOM   3897 2HG2 ILE A 233      10.649  -2.840  17.209  1.00  1.08           H  
ATOM   3898 3HG2 ILE A 233       9.667  -3.316  18.613  1.00  1.08           H  
ATOM   3899 1HD1 ILE A 233       6.799  -5.611  18.949  1.00  1.08           H  
ATOM   3900 2HD1 ILE A 233       8.192  -4.559  19.321  1.00  1.08           H  
ATOM   3901 3HD1 ILE A 233       6.774  -3.899  18.494  1.00  1.08           H  
ATOM   3902  N   GLU A 234       9.157  -0.612  16.718  1.00  1.19           N  
ATOM   3903  CA  GLU A 234       9.955   0.527  16.296  1.00  1.19           C  
ATOM   3904  C   GLU A 234      11.068   0.735  17.309  1.00  1.19           C  
ATOM   3905  O   GLU A 234      10.815   0.916  18.503  1.00  1.19           O  
ATOM   3906  CB  GLU A 234       9.064   1.762  16.139  1.00  1.19           C  
ATOM   3907  CG  GLU A 234       8.007   1.591  15.027  1.00  1.19           C  
ATOM   3908  CD  GLU A 234       7.096   2.751  14.817  1.00  1.19           C  
ATOM   3909  OE1 GLU A 234       7.013   3.595  15.667  1.00  1.19           O  
ATOM   3910  OE2 GLU A 234       6.503   2.826  13.761  1.00  1.19           O  
ATOM   3911  H   GLU A 234       8.848  -0.674  17.689  1.00  1.19           H  
ATOM   3912  HA  GLU A 234      10.413   0.302  15.332  1.00  1.19           H  
ATOM   3913 1HB  GLU A 234       8.552   1.956  17.068  1.00  1.19           H  
ATOM   3914 2HB  GLU A 234       9.679   2.633  15.908  1.00  1.19           H  
ATOM   3915 1HG  GLU A 234       8.514   1.361  14.091  1.00  1.19           H  
ATOM   3916 2HG  GLU A 234       7.394   0.737  15.288  1.00  1.19           H  
ATOM   3917  N   ASP A 235      12.310   0.700  16.845  1.00  1.26           N  
ATOM   3918  CA  ASP A 235      13.439   0.749  17.765  1.00  1.26           C  
ATOM   3919  C   ASP A 235      13.242  -0.373  18.806  1.00  1.26           C  
ATOM   3920  O   ASP A 235      13.188  -1.545  18.433  1.00  1.26           O  
ATOM   3921  CB  ASP A 235      13.573   2.134  18.426  1.00  1.26           C  
ATOM   3922  CG  ASP A 235      13.870   3.285  17.411  1.00  1.26           C  
ATOM   3923  OD1 ASP A 235      14.629   3.063  16.498  1.00  1.26           O  
ATOM   3924  OD2 ASP A 235      13.317   4.371  17.571  1.00  1.26           O  
ATOM   3925  H   ASP A 235      12.469   0.587  15.854  1.00  1.26           H  
ATOM   3926  HA  ASP A 235      14.357   0.544  17.214  1.00  1.26           H  
ATOM   3927 1HB  ASP A 235      12.676   2.384  18.975  1.00  1.26           H  
ATOM   3928 2HB  ASP A 235      14.396   2.106  19.141  1.00  1.26           H  
ATOM   3929  N   LYS A 236      13.143  -0.025  20.091  1.00  1.25           N  
ATOM   3930  CA  LYS A 236      12.975  -1.010  21.164  1.00  1.25           C  
ATOM   3931  C   LYS A 236      11.564  -1.005  21.768  1.00  1.25           C  
ATOM   3932  O   LYS A 236      11.345  -1.561  22.846  1.00  1.25           O  
ATOM   3933  CB  LYS A 236      13.996  -0.761  22.271  1.00  1.25           C  
ATOM   3934  CG  LYS A 236      15.448  -0.938  21.844  1.00  1.25           C  
ATOM   3935  CD  LYS A 236      16.394  -0.720  23.019  1.00  1.25           C  
ATOM   3936  CE  LYS A 236      17.850  -0.905  22.612  1.00  1.25           C  
ATOM   3937  NZ  LYS A 236      18.778  -0.667  23.753  1.00  1.25           N  
ATOM   3938  H   LYS A 236      13.180   0.949  20.339  1.00  1.25           H  
ATOM   3939  HA  LYS A 236      13.148  -2.003  20.748  1.00  1.25           H  
ATOM   3940 1HB  LYS A 236      13.878   0.255  22.649  1.00  1.25           H  
ATOM   3941 2HB  LYS A 236      13.805  -1.443  23.098  1.00  1.25           H  
ATOM   3942 1HG  LYS A 236      15.590  -1.948  21.454  1.00  1.25           H  
ATOM   3943 2HG  LYS A 236      15.688  -0.227  21.056  1.00  1.25           H  
ATOM   3944 1HD  LYS A 236      16.259   0.288  23.413  1.00  1.25           H  
ATOM   3945 2HD  LYS A 236      16.158  -1.433  23.809  1.00  1.25           H  
ATOM   3946 1HE  LYS A 236      17.991  -1.921  22.247  1.00  1.25           H  
ATOM   3947 2HE  LYS A 236      18.088  -0.205  21.811  1.00  1.25           H  
ATOM   3948 1HZ  LYS A 236      19.731  -0.799  23.446  1.00  1.25           H  
ATOM   3949 2HZ  LYS A 236      18.662   0.278  24.092  1.00  1.25           H  
ATOM   3950 3HZ  LYS A 236      18.571  -1.318  24.497  1.00  1.25           H  
ATOM   3951  N   ARG A 237      10.627  -0.339  21.101  1.00  1.18           N  
ATOM   3952  CA  ARG A 237       9.266  -0.172  21.602  1.00  1.18           C  
ATOM   3953  C   ARG A 237       8.222  -0.911  20.779  1.00  1.18           C  
ATOM   3954  O   ARG A 237       8.383  -1.130  19.577  1.00  1.18           O  
ATOM   3955  CB  ARG A 237       8.917   1.308  21.591  1.00  1.18           C  
ATOM   3956  CG  ARG A 237       9.824   2.173  22.458  1.00  1.18           C  
ATOM   3957  CD  ARG A 237       9.489   3.625  22.367  1.00  1.18           C  
ATOM   3958  NE  ARG A 237       9.646   4.104  21.002  1.00  1.18           N  
ATOM   3959  CZ  ARG A 237      10.829   4.434  20.427  1.00  1.18           C  
ATOM   3960  NH1 ARG A 237      11.945   4.335  21.122  1.00  1.18           N  
ATOM   3961  NH2 ARG A 237      10.870   4.844  19.170  1.00  1.18           N  
ATOM   3962  H   ARG A 237      10.859   0.084  20.204  1.00  1.18           H  
ATOM   3963  HA  ARG A 237       9.226  -0.543  22.625  1.00  1.18           H  
ATOM   3964 1HB  ARG A 237       8.994   1.682  20.572  1.00  1.18           H  
ATOM   3965 2HB  ARG A 237       7.884   1.451  21.918  1.00  1.18           H  
ATOM   3966 1HG  ARG A 237       9.733   1.860  23.499  1.00  1.18           H  
ATOM   3967 2HG  ARG A 237      10.855   2.045  22.132  1.00  1.18           H  
ATOM   3968 1HD  ARG A 237       8.451   3.780  22.664  1.00  1.18           H  
ATOM   3969 2HD  ARG A 237      10.147   4.202  23.015  1.00  1.18           H  
ATOM   3970  HE  ARG A 237       8.796   4.220  20.459  1.00  1.18           H  
ATOM   3971 1HH1 ARG A 237      11.914   4.020  22.077  1.00  1.18           H  
ATOM   3972 2HH1 ARG A 237      12.833   4.597  20.706  1.00  1.18           H  
ATOM   3973 1HH2 ARG A 237      10.023   4.911  18.625  1.00  1.18           H  
ATOM   3974 2HH2 ARG A 237      11.777   5.043  18.717  1.00  1.18           H  
ATOM   3975  N   VAL A 238       7.106  -1.235  21.417  1.00  1.08           N  
ATOM   3976  CA  VAL A 238       6.005  -1.850  20.694  1.00  1.08           C  
ATOM   3977  C   VAL A 238       4.797  -0.963  20.750  1.00  1.08           C  
ATOM   3978  O   VAL A 238       4.435  -0.440  21.807  1.00  1.08           O  
ATOM   3979  CB  VAL A 238       5.641  -3.231  21.283  1.00  1.08           C  
ATOM   3980  CG1 VAL A 238       5.305  -3.089  22.743  1.00  1.08           C  
ATOM   3981  CG2 VAL A 238       4.407  -3.827  20.519  1.00  1.08           C  
ATOM   3982  H   VAL A 238       7.017  -1.051  22.407  1.00  1.08           H  
ATOM   3983  HA  VAL A 238       6.286  -1.971  19.650  1.00  1.08           H  
ATOM   3984  HB  VAL A 238       6.494  -3.896  21.193  1.00  1.08           H  
ATOM   3985 1HG1 VAL A 238       5.054  -4.065  23.156  1.00  1.08           H  
ATOM   3986 2HG1 VAL A 238       6.161  -2.678  23.276  1.00  1.08           H  
ATOM   3987 3HG1 VAL A 238       4.457  -2.420  22.849  1.00  1.08           H  
ATOM   3988 1HG2 VAL A 238       4.158  -4.804  20.934  1.00  1.08           H  
ATOM   3989 2HG2 VAL A 238       3.544  -3.173  20.630  1.00  1.08           H  
ATOM   3990 3HG2 VAL A 238       4.634  -3.935  19.461  1.00  1.08           H  
ATOM   3991  N   TYR A 239       4.175  -0.813  19.600  1.00  0.98           N  
ATOM   3992  CA  TYR A 239       2.988  -0.019  19.493  1.00  0.98           C  
ATOM   3993  C   TYR A 239       1.830  -0.882  19.070  1.00  0.98           C  
ATOM   3994  O   TYR A 239       2.011  -1.855  18.333  1.00  0.98           O  
ATOM   3995  CB  TYR A 239       3.203   1.093  18.508  1.00  0.98           C  
ATOM   3996  CG  TYR A 239       4.211   2.094  18.929  1.00  0.98           C  
ATOM   3997  CD1 TYR A 239       5.558   1.867  18.696  1.00  0.98           C  
ATOM   3998  CD2 TYR A 239       3.791   3.255  19.550  1.00  0.98           C  
ATOM   3999  CE1 TYR A 239       6.481   2.807  19.093  1.00  0.98           C  
ATOM   4000  CE2 TYR A 239       4.715   4.192  19.945  1.00  0.98           C  
ATOM   4001  CZ  TYR A 239       6.057   3.970  19.719  1.00  0.98           C  
ATOM   4002  OH  TYR A 239       6.984   4.904  20.105  1.00  0.98           O  
ATOM   4003  H   TYR A 239       4.560  -1.254  18.767  1.00  0.98           H  
ATOM   4004  HA  TYR A 239       2.768   0.395  20.468  1.00  0.98           H  
ATOM   4005 1HB  TYR A 239       3.505   0.679  17.547  1.00  0.98           H  
ATOM   4006 2HB  TYR A 239       2.272   1.589  18.387  1.00  0.98           H  
ATOM   4007  HD1 TYR A 239       5.889   0.948  18.200  1.00  0.98           H  
ATOM   4008  HD2 TYR A 239       2.727   3.425  19.724  1.00  0.98           H  
ATOM   4009  HE1 TYR A 239       7.537   2.637  18.917  1.00  0.98           H  
ATOM   4010  HE2 TYR A 239       4.389   5.108  20.437  1.00  0.98           H  
ATOM   4011  HH  TYR A 239       6.540   5.619  20.573  1.00  0.98           H  
ATOM   4012  N   PHE A 240       0.635  -0.508  19.501  1.00  0.90           N  
ATOM   4013  CA  PHE A 240      -0.544  -1.293  19.191  1.00  0.90           C  
ATOM   4014  C   PHE A 240      -1.511  -0.549  18.283  1.00  0.90           C  
ATOM   4015  O   PHE A 240      -2.151   0.423  18.670  1.00  0.90           O  
ATOM   4016  CB  PHE A 240      -1.215  -1.669  20.493  1.00  0.90           C  
ATOM   4017  CG  PHE A 240      -0.271  -2.435  21.382  1.00  0.90           C  
ATOM   4018  CD1 PHE A 240       0.603  -1.737  22.210  1.00  0.90           C  
ATOM   4019  CD2 PHE A 240      -0.223  -3.810  21.392  1.00  0.90           C  
ATOM   4020  CE1 PHE A 240       1.494  -2.395  23.020  1.00  0.90           C  
ATOM   4021  CE2 PHE A 240       0.676  -4.475  22.212  1.00  0.90           C  
ATOM   4022  CZ  PHE A 240       1.533  -3.766  23.022  1.00  0.90           C  
ATOM   4023  H   PHE A 240       0.569   0.317  20.089  1.00  0.90           H  
ATOM   4024  HA  PHE A 240      -0.230  -2.206  18.690  1.00  0.90           H  
ATOM   4025 1HB  PHE A 240      -1.540  -0.771  21.017  1.00  0.90           H  
ATOM   4026 2HB  PHE A 240      -2.090  -2.286  20.296  1.00  0.90           H  
ATOM   4027  HD1 PHE A 240       0.580  -0.644  22.208  1.00  0.90           H  
ATOM   4028  HD2 PHE A 240      -0.894  -4.376  20.743  1.00  0.90           H  
ATOM   4029  HE1 PHE A 240       2.171  -1.825  23.656  1.00  0.90           H  
ATOM   4030  HE2 PHE A 240       0.711  -5.569  22.209  1.00  0.90           H  
ATOM   4031  HZ  PHE A 240       2.240  -4.290  23.661  1.00  0.90           H  
ATOM   4032  N   PHE A 241      -1.576  -0.994  17.059  1.00  0.86           N  
ATOM   4033  CA  PHE A 241      -2.379  -0.408  16.011  1.00  0.86           C  
ATOM   4034  C   PHE A 241      -3.804  -0.917  16.036  1.00  0.86           C  
ATOM   4035  O   PHE A 241      -4.012  -2.112  16.251  1.00  0.86           O  
ATOM   4036  CB  PHE A 241      -1.758  -0.703  14.667  1.00  0.86           C  
ATOM   4037  CG  PHE A 241      -2.506  -0.178  13.596  1.00  0.86           C  
ATOM   4038  CD1 PHE A 241      -2.517   1.139  13.436  1.00  0.86           C  
ATOM   4039  CD2 PHE A 241      -3.212  -0.978  12.740  1.00  0.86           C  
ATOM   4040  CE1 PHE A 241      -3.188   1.720  12.464  1.00  0.86           C  
ATOM   4041  CE2 PHE A 241      -3.895  -0.407  11.729  1.00  0.86           C  
ATOM   4042  CZ  PHE A 241      -3.868   0.968  11.589  1.00  0.86           C  
ATOM   4043  H   PHE A 241      -1.034  -1.816  16.833  1.00  0.86           H  
ATOM   4044  HA  PHE A 241      -2.396   0.665  16.157  1.00  0.86           H  
ATOM   4045 1HB  PHE A 241      -0.761  -0.283  14.629  1.00  0.86           H  
ATOM   4046 2HB  PHE A 241      -1.678  -1.763  14.539  1.00  0.86           H  
ATOM   4047  HD1 PHE A 241      -1.970   1.724  14.125  1.00  0.86           H  
ATOM   4048  HD2 PHE A 241      -3.215  -2.065  12.877  1.00  0.86           H  
ATOM   4049  HE1 PHE A 241      -3.160   2.789  12.384  1.00  0.86           H  
ATOM   4050  HE2 PHE A 241      -4.457  -1.024  11.042  1.00  0.86           H  
ATOM   4051  HZ  PHE A 241      -4.394   1.449  10.791  1.00  0.86           H  
ATOM   4052  N   GLU A 242      -4.782  -0.029  15.839  1.00  0.84           N  
ATOM   4053  CA  GLU A 242      -6.167  -0.518  15.740  1.00  0.84           C  
ATOM   4054  C   GLU A 242      -7.096   0.239  14.783  1.00  0.84           C  
ATOM   4055  O   GLU A 242      -7.252   1.461  14.874  1.00  0.84           O  
ATOM   4056  CB  GLU A 242      -6.820  -0.504  17.124  1.00  0.84           C  
ATOM   4057  CG  GLU A 242      -8.260  -1.029  17.187  1.00  0.84           C  
ATOM   4058  CD  GLU A 242      -8.815  -1.026  18.599  1.00  0.84           C  
ATOM   4059  OE1 GLU A 242      -8.139  -0.532  19.480  1.00  0.84           O  
ATOM   4060  OE2 GLU A 242      -9.894  -1.535  18.802  1.00  0.84           O  
ATOM   4061  H   GLU A 242      -4.532   0.958  15.732  1.00  0.84           H  
ATOM   4062  HA  GLU A 242      -6.127  -1.548  15.390  1.00  0.84           H  
ATOM   4063 1HB  GLU A 242      -6.215  -1.090  17.817  1.00  0.84           H  
ATOM   4064 2HB  GLU A 242      -6.837   0.515  17.484  1.00  0.84           H  
ATOM   4065 1HG  GLU A 242      -8.889  -0.384  16.571  1.00  0.84           H  
ATOM   4066 2HG  GLU A 242      -8.309  -2.028  16.766  1.00  0.84           H  
ATOM   4067  N   LEU A 243      -7.765  -0.541  13.917  1.00  0.85           N  
ATOM   4068  CA  LEU A 243      -8.811  -0.094  12.985  1.00  0.85           C  
ATOM   4069  C   LEU A 243     -10.046  -0.983  13.013  1.00  0.85           C  
ATOM   4070  O   LEU A 243      -9.963  -2.169  13.354  1.00  0.85           O  
ATOM   4071  CB  LEU A 243      -8.345  -0.055  11.550  1.00  0.85           C  
ATOM   4072  CG  LEU A 243      -7.282   0.866  11.229  1.00  0.85           C  
ATOM   4073  CD1 LEU A 243      -6.881   0.605   9.818  1.00  0.85           C  
ATOM   4074  CD2 LEU A 243      -7.762   2.270  11.413  1.00  0.85           C  
ATOM   4075  H   LEU A 243      -7.525  -1.533  13.905  1.00  0.85           H  
ATOM   4076  HA  LEU A 243      -9.121   0.913  13.271  1.00  0.85           H  
ATOM   4077 1HB  LEU A 243      -8.028  -1.054  11.258  1.00  0.85           H  
ATOM   4078 2HB  LEU A 243      -9.197   0.234  10.950  1.00  0.85           H  
ATOM   4079  HG  LEU A 243      -6.466   0.701  11.877  1.00  0.85           H  
ATOM   4080 1HD1 LEU A 243      -6.097   1.272   9.513  1.00  0.85           H  
ATOM   4081 2HD1 LEU A 243      -6.547  -0.427   9.727  1.00  0.85           H  
ATOM   4082 3HD1 LEU A 243      -7.736   0.762   9.199  1.00  0.85           H  
ATOM   4083 1HD2 LEU A 243      -6.976   2.972  11.165  1.00  0.85           H  
ATOM   4084 2HD2 LEU A 243      -8.616   2.427  10.766  1.00  0.85           H  
ATOM   4085 3HD2 LEU A 243      -8.067   2.422  12.451  1.00  0.85           H  
ATOM   4086  N   SER A 244     -11.185  -0.437  12.590  1.00  0.89           N  
ATOM   4087  CA  SER A 244     -12.391  -1.271  12.517  1.00  0.89           C  
ATOM   4088  C   SER A 244     -13.255  -0.933  11.324  1.00  0.89           C  
ATOM   4089  O   SER A 244     -13.029   0.053  10.630  1.00  0.89           O  
ATOM   4090  CB  SER A 244     -13.258  -1.095  13.741  1.00  0.89           C  
ATOM   4091  OG  SER A 244     -13.897   0.156  13.708  1.00  0.89           O  
ATOM   4092  H   SER A 244     -11.204   0.564  12.330  1.00  0.89           H  
ATOM   4093  HA  SER A 244     -12.096  -2.308  12.432  1.00  0.89           H  
ATOM   4094 1HB  SER A 244     -14.000  -1.893  13.791  1.00  0.89           H  
ATOM   4095 2HB  SER A 244     -12.636  -1.167  14.634  1.00  0.89           H  
ATOM   4096  HG  SER A 244     -14.325   0.259  14.570  1.00  0.89           H  
ATOM   4097  N   SER A 245     -14.346  -1.666  11.173  1.00  0.95           N  
ATOM   4098  CA  SER A 245     -15.327  -1.409  10.125  1.00  0.95           C  
ATOM   4099  C   SER A 245     -15.939   0.000  10.174  1.00  0.95           C  
ATOM   4100  O   SER A 245     -16.597   0.412   9.216  1.00  0.95           O  
ATOM   4101  CB  SER A 245     -16.438  -2.435  10.189  1.00  0.95           C  
ATOM   4102  OG  SER A 245     -17.189  -2.297  11.365  1.00  0.95           O  
ATOM   4103  H   SER A 245     -14.448  -2.507  11.736  1.00  0.95           H  
ATOM   4104  HA  SER A 245     -14.828  -1.507   9.173  1.00  0.95           H  
ATOM   4105 1HB  SER A 245     -17.084  -2.319   9.321  1.00  0.95           H  
ATOM   4106 2HB  SER A 245     -16.009  -3.424  10.145  1.00  0.95           H  
ATOM   4107  HG  SER A 245     -17.350  -1.351  11.462  1.00  0.95           H  
ATOM   4108  N   GLU A 246     -15.761   0.738  11.284  1.00  1.01           N  
ATOM   4109  CA  GLU A 246     -16.282   2.098  11.364  1.00  1.01           C  
ATOM   4110  C   GLU A 246     -15.404   3.070  10.541  1.00  1.01           C  
ATOM   4111  O   GLU A 246     -15.846   4.158  10.172  1.00  1.01           O  
ATOM   4112  CB  GLU A 246     -16.396   2.561  12.825  1.00  1.01           C  
ATOM   4113  CG  GLU A 246     -17.452   1.800  13.642  1.00  1.01           C  
ATOM   4114  CD  GLU A 246     -17.568   2.266  15.077  1.00  1.01           C  
ATOM   4115  OE1 GLU A 246     -16.829   3.139  15.467  1.00  1.01           O  
ATOM   4116  OE2 GLU A 246     -18.398   1.740  15.782  1.00  1.01           O  
ATOM   4117  H   GLU A 246     -15.201   0.382  12.062  1.00  1.01           H  
ATOM   4118  HA  GLU A 246     -17.280   2.107  10.927  1.00  1.01           H  
ATOM   4119 1HB  GLU A 246     -15.429   2.438  13.316  1.00  1.01           H  
ATOM   4120 2HB  GLU A 246     -16.643   3.625  12.853  1.00  1.01           H  
ATOM   4121 1HG  GLU A 246     -18.420   1.918  13.153  1.00  1.01           H  
ATOM   4122 2HG  GLU A 246     -17.200   0.738  13.625  1.00  1.01           H  
ATOM   4123  N   ASP A 247     -14.168   2.665  10.215  1.00  1.08           N  
ATOM   4124  CA  ASP A 247     -13.220   3.484   9.450  1.00  1.08           C  
ATOM   4125  C   ASP A 247     -13.447   3.261   7.946  1.00  1.08           C  
ATOM   4126  O   ASP A 247     -12.542   2.835   7.212  1.00  1.08           O  
ATOM   4127  CB  ASP A 247     -11.794   3.057   9.836  1.00  1.08           C  
ATOM   4128  CG  ASP A 247     -11.378   3.432  11.302  1.00  1.08           C  
ATOM   4129  OD1 ASP A 247     -11.464   4.596  11.675  1.00  1.08           O  
ATOM   4130  OD2 ASP A 247     -11.040   2.521  12.055  1.00  1.08           O  
ATOM   4131  H   ASP A 247     -13.858   1.739  10.500  1.00  1.08           H  
ATOM   4132  HA  ASP A 247     -13.378   4.536   9.687  1.00  1.08           H  
ATOM   4133 1HB  ASP A 247     -11.698   1.978   9.714  1.00  1.08           H  
ATOM   4134 2HB  ASP A 247     -11.098   3.510   9.141  1.00  1.08           H  
ATOM   4135  N   ASP A 248     -14.667   3.585   7.498  1.00  1.15           N  
ATOM   4136  CA  ASP A 248     -15.158   3.314   6.145  1.00  1.15           C  
ATOM   4137  C   ASP A 248     -14.202   3.661   5.010  1.00  1.15           C  
ATOM   4138  O   ASP A 248     -13.958   2.850   4.114  1.00  1.15           O  
ATOM   4139  CB  ASP A 248     -16.473   4.077   5.902  1.00  1.15           C  
ATOM   4140  CG  ASP A 248     -16.387   5.624   6.138  1.00  1.15           C  
ATOM   4141  OD1 ASP A 248     -15.348   6.101   6.578  1.00  1.15           O  
ATOM   4142  OD2 ASP A 248     -17.346   6.298   5.836  1.00  1.15           O  
ATOM   4143  H   ASP A 248     -15.316   3.967   8.189  1.00  1.15           H  
ATOM   4144  HA  ASP A 248     -15.369   2.246   6.089  1.00  1.15           H  
ATOM   4145 1HB  ASP A 248     -16.792   3.909   4.880  1.00  1.15           H  
ATOM   4146 2HB  ASP A 248     -17.246   3.671   6.559  1.00  1.15           H  
ATOM   4147  N   ILE A 249     -13.629   4.850   5.096  1.00  1.22           N  
ATOM   4148  CA  ILE A 249     -12.782   5.445   4.067  1.00  1.22           C  
ATOM   4149  C   ILE A 249     -11.549   4.609   3.694  1.00  1.22           C  
ATOM   4150  O   ILE A 249     -10.888   4.901   2.693  1.00  1.22           O  
ATOM   4151  CB  ILE A 249     -12.362   6.857   4.470  1.00  1.22           C  
ATOM   4152  CG1 ILE A 249     -11.886   7.574   3.198  1.00  1.22           C  
ATOM   4153  CG2 ILE A 249     -11.284   6.820   5.582  1.00  1.22           C  
ATOM   4154  CD1 ILE A 249     -13.001   7.818   2.187  1.00  1.22           C  
ATOM   4155  H   ILE A 249     -13.903   5.411   5.901  1.00  1.22           H  
ATOM   4156  HA  ILE A 249     -13.385   5.543   3.174  1.00  1.22           H  
ATOM   4157  HB  ILE A 249     -13.237   7.396   4.844  1.00  1.22           H  
ATOM   4158 1HG1 ILE A 249     -11.429   8.530   3.466  1.00  1.22           H  
ATOM   4159 2HG1 ILE A 249     -11.164   6.961   2.694  1.00  1.22           H  
ATOM   4160 1HG2 ILE A 249     -11.011   7.840   5.850  1.00  1.22           H  
ATOM   4161 2HG2 ILE A 249     -11.684   6.307   6.459  1.00  1.22           H  
ATOM   4162 3HG2 ILE A 249     -10.406   6.289   5.235  1.00  1.22           H  
ATOM   4163 1HD1 ILE A 249     -12.594   8.314   1.306  1.00  1.22           H  
ATOM   4164 2HD1 ILE A 249     -13.444   6.866   1.894  1.00  1.22           H  
ATOM   4165 3HD1 ILE A 249     -13.765   8.450   2.640  1.00  1.22           H  
ATOM   4166  N   LEU A 250     -11.168   3.666   4.549  1.00  1.29           N  
ATOM   4167  CA  LEU A 250     -10.065   2.751   4.293  1.00  1.29           C  
ATOM   4168  C   LEU A 250     -10.287   1.892   3.048  1.00  1.29           C  
ATOM   4169  O   LEU A 250      -9.340   1.483   2.384  1.00  1.29           O  
ATOM   4170  CB  LEU A 250      -9.903   1.781   5.445  1.00  1.29           C  
ATOM   4171  CG  LEU A 250      -8.766   0.797   5.296  1.00  1.29           C  
ATOM   4172  CD1 LEU A 250      -7.486   1.470   5.253  1.00  1.29           C  
ATOM   4173  CD2 LEU A 250      -8.827  -0.118   6.384  1.00  1.29           C  
ATOM   4174  H   LEU A 250     -11.725   3.511   5.394  1.00  1.29           H  
ATOM   4175  HA  LEU A 250      -9.158   3.329   4.165  1.00  1.29           H  
ATOM   4176 1HB  LEU A 250      -9.751   2.349   6.362  1.00  1.29           H  
ATOM   4177 2HB  LEU A 250     -10.831   1.210   5.551  1.00  1.29           H  
ATOM   4178  HG  LEU A 250      -8.873   0.274   4.358  1.00  1.29           H  
ATOM   4179 1HD1 LEU A 250      -6.701   0.737   5.126  1.00  1.29           H  
ATOM   4180 2HD1 LEU A 250      -7.473   2.170   4.429  1.00  1.29           H  
ATOM   4181 3HD1 LEU A 250      -7.344   1.972   6.169  1.00  1.29           H  
ATOM   4182 1HD2 LEU A 250      -8.060  -0.834   6.300  1.00  1.29           H  
ATOM   4183 2HD2 LEU A 250      -8.726   0.423   7.298  1.00  1.29           H  
ATOM   4184 3HD2 LEU A 250      -9.773  -0.601   6.347  1.00  1.29           H  
ATOM   4185  N   LEU A 251     -11.545   1.528   2.812  1.00  1.37           N  
ATOM   4186  CA  LEU A 251     -11.918   0.582   1.771  1.00  1.37           C  
ATOM   4187  C   LEU A 251     -11.686   1.060   0.326  1.00  1.37           C  
ATOM   4188  O   LEU A 251     -12.304   2.033  -0.110  1.00  1.37           O  
ATOM   4189  CB  LEU A 251     -13.389   0.228   1.987  1.00  1.37           C  
ATOM   4190  CG  LEU A 251     -13.974  -0.864   1.120  1.00  1.37           C  
ATOM   4191  CD1 LEU A 251     -15.129  -1.519   1.863  1.00  1.37           C  
ATOM   4192  CD2 LEU A 251     -14.468  -0.242  -0.182  1.00  1.37           C  
ATOM   4193  H   LEU A 251     -12.288   1.945   3.376  1.00  1.37           H  
ATOM   4194  HA  LEU A 251     -11.353  -0.306   1.965  1.00  1.37           H  
ATOM   4195 1HB  LEU A 251     -13.513  -0.083   3.027  1.00  1.37           H  
ATOM   4196 2HB  LEU A 251     -13.983   1.124   1.839  1.00  1.37           H  
ATOM   4197  HG  LEU A 251     -13.218  -1.619   0.909  1.00  1.37           H  
ATOM   4198 1HD1 LEU A 251     -15.563  -2.305   1.245  1.00  1.37           H  
ATOM   4199 2HD1 LEU A 251     -14.762  -1.952   2.801  1.00  1.37           H  
ATOM   4200 3HD1 LEU A 251     -15.890  -0.772   2.084  1.00  1.37           H  
ATOM   4201 1HD2 LEU A 251     -14.892  -1.015  -0.821  1.00  1.37           H  
ATOM   4202 2HD2 LEU A 251     -15.229   0.508   0.036  1.00  1.37           H  
ATOM   4203 3HD2 LEU A 251     -13.642   0.229  -0.694  1.00  1.37           H  
ATOM   4204  N   PRO A 252     -10.818   0.377  -0.460  1.00  1.46           N  
ATOM   4205  CA  PRO A 252     -10.451   0.703  -1.828  1.00  1.46           C  
ATOM   4206  C   PRO A 252     -11.552   0.309  -2.794  1.00  1.46           C  
ATOM   4207  O   PRO A 252     -12.257  -0.668  -2.559  1.00  1.46           O  
ATOM   4208  CB  PRO A 252      -9.229  -0.176  -2.064  1.00  1.46           C  
ATOM   4209  CG  PRO A 252      -9.484  -1.383  -1.217  1.00  1.46           C  
ATOM   4210  CD  PRO A 252     -10.168  -0.862   0.029  1.00  1.46           C  
ATOM   4211  HA  PRO A 252     -10.202   1.765  -1.910  1.00  1.46           H  
ATOM   4212 1HB  PRO A 252      -9.142  -0.413  -3.112  1.00  1.46           H  
ATOM   4213 2HB  PRO A 252      -8.315   0.371  -1.779  1.00  1.46           H  
ATOM   4214 1HG  PRO A 252     -10.131  -2.067  -1.769  1.00  1.46           H  
ATOM   4215 2HG  PRO A 252      -8.570  -1.923  -1.030  1.00  1.46           H  
ATOM   4216 1HD  PRO A 252     -10.905  -1.618   0.337  1.00  1.46           H  
ATOM   4217 2HD  PRO A 252      -9.432  -0.632   0.808  1.00  1.46           H  
ATOM   4218  N   LYS A 253     -11.578   0.952  -3.956  1.00  1.53           N  
ATOM   4219  CA  LYS A 253     -12.459   0.535  -5.048  1.00  1.53           C  
ATOM   4220  C   LYS A 253     -11.648  -0.214  -6.121  1.00  1.53           C  
ATOM   4221  O   LYS A 253     -12.080  -0.386  -7.259  1.00  1.53           O  
ATOM   4222  CB  LYS A 253     -13.225   1.729  -5.628  1.00  1.53           C  
ATOM   4223  CG  LYS A 253     -14.232   2.379  -4.633  1.00  1.53           C  
ATOM   4224  CD  LYS A 253     -15.072   3.497  -5.300  1.00  1.53           C  
ATOM   4225  CE  LYS A 253     -16.114   4.101  -4.334  1.00  1.53           C  
ATOM   4226  NZ  LYS A 253     -16.952   5.168  -4.990  1.00  1.53           N  
ATOM   4227  H   LYS A 253     -10.984   1.756  -4.093  1.00  1.53           H  
ATOM   4228  HA  LYS A 253     -13.196  -0.164  -4.653  1.00  1.53           H  
ATOM   4229 1HB  LYS A 253     -12.519   2.495  -5.950  1.00  1.53           H  
ATOM   4230 2HB  LYS A 253     -13.784   1.409  -6.507  1.00  1.53           H  
ATOM   4231 1HG  LYS A 253     -14.902   1.610  -4.243  1.00  1.53           H  
ATOM   4232 2HG  LYS A 253     -13.681   2.803  -3.798  1.00  1.53           H  
ATOM   4233 1HD  LYS A 253     -14.417   4.295  -5.627  1.00  1.53           H  
ATOM   4234 2HD  LYS A 253     -15.586   3.095  -6.173  1.00  1.53           H  
ATOM   4235 1HE  LYS A 253     -16.768   3.308  -3.979  1.00  1.53           H  
ATOM   4236 2HE  LYS A 253     -15.600   4.541  -3.484  1.00  1.53           H  
ATOM   4237 1HZ  LYS A 253     -17.627   5.536  -4.322  1.00  1.53           H  
ATOM   4238 2HZ  LYS A 253     -16.357   5.923  -5.312  1.00  1.53           H  
ATOM   4239 3HZ  LYS A 253     -17.445   4.775  -5.774  1.00  1.53           H  
ATOM   4240  N   LEU A 254     -10.446  -0.616  -5.727  1.00  1.58           N  
ATOM   4241  CA  LEU A 254      -9.467  -1.324  -6.547  1.00  1.58           C  
ATOM   4242  C   LEU A 254      -9.807  -2.765  -6.874  1.00  1.58           C  
ATOM   4243  O   LEU A 254     -10.398  -3.494  -6.060  1.00  1.58           O  
ATOM   4244  CB  LEU A 254      -8.121  -1.372  -5.815  1.00  1.58           C  
ATOM   4245  CG  LEU A 254      -7.423  -0.066  -5.605  1.00  1.58           C  
ATOM   4246  CD1 LEU A 254      -6.221  -0.271  -4.686  1.00  1.58           C  
ATOM   4247  CD2 LEU A 254      -6.964   0.436  -6.962  1.00  1.58           C  
ATOM   4248  H   LEU A 254     -10.204  -0.427  -4.769  1.00  1.58           H  
ATOM   4249  HA  LEU A 254      -9.357  -0.779  -7.484  1.00  1.58           H  
ATOM   4250 1HB  LEU A 254      -8.273  -1.833  -4.844  1.00  1.58           H  
ATOM   4251 2HB  LEU A 254      -7.448  -2.019  -6.387  1.00  1.58           H  
ATOM   4252  HG  LEU A 254      -8.098   0.651  -5.146  1.00  1.58           H  
ATOM   4253 1HD1 LEU A 254      -5.701   0.675  -4.542  1.00  1.58           H  
ATOM   4254 2HD1 LEU A 254      -6.557  -0.648  -3.720  1.00  1.58           H  
ATOM   4255 3HD1 LEU A 254      -5.542  -0.993  -5.140  1.00  1.58           H  
ATOM   4256 1HD2 LEU A 254      -6.437   1.371  -6.855  1.00  1.58           H  
ATOM   4257 2HD2 LEU A 254      -6.292  -0.298  -7.410  1.00  1.58           H  
ATOM   4258 3HD2 LEU A 254      -7.827   0.575  -7.612  1.00  1.58           H  
ATOM   4259  N   GLU A 255      -9.366  -3.194  -8.053  1.00  1.59           N  
ATOM   4260  CA  GLU A 255      -9.431  -4.601  -8.399  1.00  1.59           C  
ATOM   4261  C   GLU A 255      -8.294  -5.267  -7.644  1.00  1.59           C  
ATOM   4262  O   GLU A 255      -7.154  -4.805  -7.700  1.00  1.59           O  
ATOM   4263  CB  GLU A 255      -9.285  -4.819  -9.906  1.00  1.59           C  
ATOM   4264  CG  GLU A 255      -9.422  -6.280 -10.347  1.00  1.59           C  
ATOM   4265  CD  GLU A 255      -9.323  -6.471 -11.849  1.00  1.59           C  
ATOM   4266  OE1 GLU A 255      -9.245  -5.494 -12.556  1.00  1.59           O  
ATOM   4267  OE2 GLU A 255      -9.327  -7.601 -12.281  1.00  1.59           O  
ATOM   4268  H   GLU A 255      -8.941  -2.541  -8.695  1.00  1.59           H  
ATOM   4269  HA  GLU A 255     -10.378  -5.019  -8.061  1.00  1.59           H  
ATOM   4270 1HB  GLU A 255     -10.038  -4.235 -10.435  1.00  1.59           H  
ATOM   4271 2HB  GLU A 255      -8.307  -4.464 -10.229  1.00  1.59           H  
ATOM   4272 1HG  GLU A 255      -8.636  -6.865  -9.868  1.00  1.59           H  
ATOM   4273 2HG  GLU A 255     -10.381  -6.662  -9.999  1.00  1.59           H  
ATOM   4274  N   VAL A 256      -8.618  -6.303  -6.892  1.00  1.56           N  
ATOM   4275  CA  VAL A 256      -7.643  -6.993  -6.063  1.00  1.56           C  
ATOM   4276  C   VAL A 256      -7.651  -8.480  -6.340  1.00  1.56           C  
ATOM   4277  O   VAL A 256      -8.716  -9.089  -6.449  1.00  1.56           O  
ATOM   4278  CB  VAL A 256      -7.923  -6.722  -4.572  1.00  1.56           C  
ATOM   4279  CG1 VAL A 256      -6.946  -7.490  -3.692  1.00  1.56           C  
ATOM   4280  CG2 VAL A 256      -7.806  -5.209  -4.292  1.00  1.56           C  
ATOM   4281  H   VAL A 256      -9.572  -6.628  -6.896  1.00  1.56           H  
ATOM   4282  HA  VAL A 256      -6.651  -6.606  -6.299  1.00  1.56           H  
ATOM   4283  HB  VAL A 256      -8.926  -7.069  -4.326  1.00  1.56           H  
ATOM   4284 1HG1 VAL A 256      -7.186  -7.287  -2.661  1.00  1.56           H  
ATOM   4285 2HG1 VAL A 256      -7.042  -8.560  -3.871  1.00  1.56           H  
ATOM   4286 3HG1 VAL A 256      -5.926  -7.174  -3.902  1.00  1.56           H  
ATOM   4287 1HG2 VAL A 256      -8.009  -5.021  -3.255  1.00  1.56           H  
ATOM   4288 2HG2 VAL A 256      -6.799  -4.872  -4.533  1.00  1.56           H  
ATOM   4289 3HG2 VAL A 256      -8.514  -4.666  -4.893  1.00  1.56           H  
ATOM   4290  N   SER A 257      -6.468  -9.064  -6.470  1.00  1.51           N  
ATOM   4291  CA  SER A 257      -6.371 -10.490  -6.711  1.00  1.51           C  
ATOM   4292  C   SER A 257      -5.071 -11.071  -6.173  1.00  1.51           C  
ATOM   4293  O   SER A 257      -4.013 -10.442  -6.230  1.00  1.51           O  
ATOM   4294  CB  SER A 257      -6.487 -10.772  -8.198  1.00  1.51           C  
ATOM   4295  OG  SER A 257      -6.372 -12.141  -8.460  1.00  1.51           O  
ATOM   4296  H   SER A 257      -5.627  -8.510  -6.385  1.00  1.51           H  
ATOM   4297  HA  SER A 257      -7.197 -10.982  -6.197  1.00  1.51           H  
ATOM   4298 1HB  SER A 257      -7.447 -10.408  -8.566  1.00  1.51           H  
ATOM   4299 2HB  SER A 257      -5.707 -10.231  -8.732  1.00  1.51           H  
ATOM   4300  HG  SER A 257      -5.517 -12.405  -8.103  1.00  1.51           H  
ATOM   4301  N   VAL A 258      -5.178 -12.285  -5.656  1.00  1.45           N  
ATOM   4302  CA  VAL A 258      -4.055 -13.064  -5.155  1.00  1.45           C  
ATOM   4303  C   VAL A 258      -3.941 -14.348  -5.943  1.00  1.45           C  
ATOM   4304  O   VAL A 258      -4.926 -15.068  -6.112  1.00  1.45           O  
ATOM   4305  CB  VAL A 258      -4.236 -13.393  -3.664  1.00  1.45           C  
ATOM   4306  CG1 VAL A 258      -3.116 -14.300  -3.170  1.00  1.45           C  
ATOM   4307  CG2 VAL A 258      -4.240 -12.079  -2.837  1.00  1.45           C  
ATOM   4308  H   VAL A 258      -6.096 -12.707  -5.635  1.00  1.45           H  
ATOM   4309  HA  VAL A 258      -3.137 -12.489  -5.282  1.00  1.45           H  
ATOM   4310  HB  VAL A 258      -5.162 -13.927  -3.537  1.00  1.45           H  
ATOM   4311 1HG1 VAL A 258      -3.286 -14.527  -2.124  1.00  1.45           H  
ATOM   4312 2HG1 VAL A 258      -3.112 -15.228  -3.738  1.00  1.45           H  
ATOM   4313 3HG1 VAL A 258      -2.159 -13.801  -3.288  1.00  1.45           H  
ATOM   4314 1HG2 VAL A 258      -4.370 -12.308  -1.778  1.00  1.45           H  
ATOM   4315 2HG2 VAL A 258      -3.292 -11.564  -2.978  1.00  1.45           H  
ATOM   4316 3HG2 VAL A 258      -5.054 -11.436  -3.166  1.00  1.45           H  
ATOM   4317  N   GLU A 259      -2.741 -14.629  -6.418  1.00  1.40           N  
ATOM   4318  CA  GLU A 259      -2.500 -15.818  -7.207  1.00  1.40           C  
ATOM   4319  C   GLU A 259      -1.182 -16.448  -6.829  1.00  1.40           C  
ATOM   4320  O   GLU A 259      -0.164 -15.768  -6.677  1.00  1.40           O  
ATOM   4321  CB  GLU A 259      -2.517 -15.474  -8.703  1.00  1.40           C  
ATOM   4322  CG  GLU A 259      -2.332 -16.665  -9.644  1.00  1.40           C  
ATOM   4323  CD  GLU A 259      -2.453 -16.288 -11.102  1.00  1.40           C  
ATOM   4324  OE1 GLU A 259      -2.726 -15.143 -11.384  1.00  1.40           O  
ATOM   4325  OE2 GLU A 259      -2.272 -17.147 -11.934  1.00  1.40           O  
ATOM   4326  H   GLU A 259      -1.979 -13.994  -6.237  1.00  1.40           H  
ATOM   4327  HA  GLU A 259      -3.292 -16.541  -7.002  1.00  1.40           H  
ATOM   4328 1HB  GLU A 259      -3.466 -14.996  -8.952  1.00  1.40           H  
ATOM   4329 2HB  GLU A 259      -1.725 -14.757  -8.916  1.00  1.40           H  
ATOM   4330 1HG  GLU A 259      -1.344 -17.096  -9.478  1.00  1.40           H  
ATOM   4331 2HG  GLU A 259      -3.073 -17.426  -9.403  1.00  1.40           H  
ATOM   4332  N   TYR A 260      -1.218 -17.756  -6.670  1.00  1.33           N  
ATOM   4333  CA  TYR A 260      -0.058 -18.552  -6.334  1.00  1.33           C  
ATOM   4334  C   TYR A 260       0.055 -19.776  -7.212  1.00  1.33           C  
ATOM   4335  O   TYR A 260      -0.820 -20.656  -7.212  1.00  1.33           O  
ATOM   4336  CB  TYR A 260      -0.100 -18.930  -4.854  1.00  1.33           C  
ATOM   4337  CG  TYR A 260       0.938 -19.938  -4.389  1.00  1.33           C  
ATOM   4338  CD1 TYR A 260       2.270 -19.853  -4.767  1.00  1.33           C  
ATOM   4339  CD2 TYR A 260       0.524 -20.960  -3.552  1.00  1.33           C  
ATOM   4340  CE1 TYR A 260       3.175 -20.810  -4.321  1.00  1.33           C  
ATOM   4341  CE2 TYR A 260       1.417 -21.909  -3.102  1.00  1.33           C  
ATOM   4342  CZ  TYR A 260       2.740 -21.846  -3.483  1.00  1.33           C  
ATOM   4343  OH  TYR A 260       3.643 -22.810  -3.041  1.00  1.33           O  
ATOM   4344  H   TYR A 260      -2.104 -18.226  -6.802  1.00  1.33           H  
ATOM   4345  HA  TYR A 260       0.835 -17.946  -6.508  1.00  1.33           H  
ATOM   4346 1HB  TYR A 260       0.016 -18.027  -4.251  1.00  1.33           H  
ATOM   4347 2HB  TYR A 260      -1.063 -19.337  -4.627  1.00  1.33           H  
ATOM   4348  HD1 TYR A 260       2.600 -19.049  -5.421  1.00  1.33           H  
ATOM   4349  HD2 TYR A 260      -0.521 -21.019  -3.251  1.00  1.33           H  
ATOM   4350  HE1 TYR A 260       4.219 -20.754  -4.628  1.00  1.33           H  
ATOM   4351  HE2 TYR A 260       1.080 -22.714  -2.447  1.00  1.33           H  
ATOM   4352  HH  TYR A 260       3.157 -23.577  -2.641  1.00  1.33           H  
ATOM   4353  N   ASP A 261       1.151 -19.868  -7.946  1.00  1.26           N  
ATOM   4354  CA  ASP A 261       1.349 -21.005  -8.819  1.00  1.26           C  
ATOM   4355  C   ASP A 261       1.819 -22.172  -7.984  1.00  1.26           C  
ATOM   4356  O   ASP A 261       3.004 -22.500  -7.943  1.00  1.26           O  
ATOM   4357  CB  ASP A 261       2.357 -20.717  -9.933  1.00  1.26           C  
ATOM   4358  CG  ASP A 261       2.438 -21.875 -10.978  1.00  1.26           C  
ATOM   4359  OD1 ASP A 261       1.586 -22.760 -10.942  1.00  1.26           O  
ATOM   4360  OD2 ASP A 261       3.340 -21.869 -11.783  1.00  1.26           O  
ATOM   4361  H   ASP A 261       1.844 -19.133  -7.906  1.00  1.26           H  
ATOM   4362  HA  ASP A 261       0.394 -21.270  -9.278  1.00  1.26           H  
ATOM   4363 1HB  ASP A 261       2.080 -19.797 -10.449  1.00  1.26           H  
ATOM   4364 2HB  ASP A 261       3.347 -20.566  -9.498  1.00  1.26           H  
ATOM   4365  N   SER A 262       0.862 -22.813  -7.328  1.00  1.17           N  
ATOM   4366  CA  SER A 262       1.097 -23.900  -6.383  1.00  1.17           C  
ATOM   4367  C   SER A 262       1.477 -25.222  -7.069  1.00  1.17           C  
ATOM   4368  O   SER A 262       0.806 -26.244  -6.907  1.00  1.17           O  
ATOM   4369  CB  SER A 262      -0.155 -24.063  -5.535  1.00  1.17           C  
ATOM   4370  OG  SER A 262      -1.287 -24.353  -6.321  1.00  1.17           O  
ATOM   4371  H   SER A 262      -0.078 -22.439  -7.441  1.00  1.17           H  
ATOM   4372  HA  SER A 262       1.923 -23.613  -5.729  1.00  1.17           H  
ATOM   4373 1HB  SER A 262      -0.002 -24.835  -4.803  1.00  1.17           H  
ATOM   4374 2HB  SER A 262      -0.335 -23.150  -5.001  1.00  1.17           H  
ATOM   4375  HG  SER A 262      -1.382 -23.599  -6.922  1.00  1.17           H  
ATOM   4376  N   SER A 263       2.564 -25.178  -7.845  1.00  1.07           N  
ATOM   4377  CA  SER A 263       3.093 -26.301  -8.608  1.00  1.07           C  
ATOM   4378  C   SER A 263       3.520 -27.446  -7.715  1.00  1.07           C  
ATOM   4379  O   SER A 263       3.248 -28.608  -8.016  1.00  1.07           O  
ATOM   4380  CB  SER A 263       4.251 -25.844  -9.469  1.00  1.07           C  
ATOM   4381  OG  SER A 263       4.785 -26.909 -10.218  1.00  1.07           O  
ATOM   4382  H   SER A 263       3.035 -24.279  -7.905  1.00  1.07           H  
ATOM   4383  HA  SER A 263       2.305 -26.668  -9.262  1.00  1.07           H  
ATOM   4384 1HB  SER A 263       3.904 -25.055 -10.143  1.00  1.07           H  
ATOM   4385 2HB  SER A 263       5.026 -25.412  -8.839  1.00  1.07           H  
ATOM   4386  HG  SER A 263       5.409 -26.510 -10.830  1.00  1.07           H  
ATOM   4387  N   LEU A 264       4.201 -27.119  -6.619  1.00  0.97           N  
ATOM   4388  CA  LEU A 264       4.676 -28.123  -5.680  1.00  0.97           C  
ATOM   4389  C   LEU A 264       3.493 -28.915  -5.146  1.00  0.97           C  
ATOM   4390  O   LEU A 264       3.509 -30.148  -5.123  1.00  0.97           O  
ATOM   4391  CB  LEU A 264       5.412 -27.442  -4.519  1.00  0.97           C  
ATOM   4392  CG  LEU A 264       5.922 -28.356  -3.431  1.00  0.97           C  
ATOM   4393  CD1 LEU A 264       6.970 -29.302  -4.032  1.00  0.97           C  
ATOM   4394  CD2 LEU A 264       6.487 -27.506  -2.298  1.00  0.97           C  
ATOM   4395  H   LEU A 264       4.375 -26.142  -6.429  1.00  0.97           H  
ATOM   4396  HA  LEU A 264       5.351 -28.803  -6.197  1.00  0.97           H  
ATOM   4397 1HB  LEU A 264       6.260 -26.897  -4.920  1.00  0.97           H  
ATOM   4398 2HB  LEU A 264       4.736 -26.725  -4.053  1.00  0.97           H  
ATOM   4399  HG  LEU A 264       5.098 -28.956  -3.052  1.00  0.97           H  
ATOM   4400 1HD1 LEU A 264       7.342 -29.982  -3.290  1.00  0.97           H  
ATOM   4401 2HD1 LEU A 264       6.505 -29.870  -4.835  1.00  0.97           H  
ATOM   4402 3HD1 LEU A 264       7.797 -28.720  -4.431  1.00  0.97           H  
ATOM   4403 1HD2 LEU A 264       6.848 -28.137  -1.498  1.00  0.97           H  
ATOM   4404 2HD2 LEU A 264       7.309 -26.897  -2.673  1.00  0.97           H  
ATOM   4405 3HD2 LEU A 264       5.696 -26.854  -1.914  1.00  0.97           H  
ATOM   4406  N   GLU A 265       2.467 -28.202  -4.709  1.00  0.88           N  
ATOM   4407  CA  GLU A 265       1.274 -28.835  -4.190  1.00  0.88           C  
ATOM   4408  C   GLU A 265       0.594 -29.692  -5.283  1.00  0.88           C  
ATOM   4409  O   GLU A 265       0.130 -30.800  -5.018  1.00  0.88           O  
ATOM   4410  CB  GLU A 265       0.356 -27.745  -3.656  1.00  0.88           C  
ATOM   4411  CG  GLU A 265       0.935 -26.943  -2.445  1.00  0.88           C  
ATOM   4412  CD  GLU A 265       1.978 -25.933  -2.868  1.00  0.88           C  
ATOM   4413  OE1 GLU A 265       2.342 -25.995  -4.001  1.00  0.88           O  
ATOM   4414  OE2 GLU A 265       2.387 -25.101  -2.085  1.00  0.88           O  
ATOM   4415  H   GLU A 265       2.508 -27.196  -4.761  1.00  0.88           H  
ATOM   4416  HA  GLU A 265       1.558 -29.490  -3.366  1.00  0.88           H  
ATOM   4417 1HB  GLU A 265       0.134 -27.053  -4.457  1.00  0.88           H  
ATOM   4418 2HB  GLU A 265      -0.560 -28.167  -3.347  1.00  0.88           H  
ATOM   4419 1HG  GLU A 265       0.122 -26.428  -1.929  1.00  0.88           H  
ATOM   4420 2HG  GLU A 265       1.391 -27.625  -1.756  1.00  0.88           H  
ATOM   4421  N   ARG A 266       0.585 -29.225  -6.544  1.00  0.81           N  
ATOM   4422  CA  ARG A 266      -0.023 -30.043  -7.598  1.00  0.81           C  
ATOM   4423  C   ARG A 266       0.758 -31.345  -7.810  1.00  0.81           C  
ATOM   4424  O   ARG A 266       0.162 -32.421  -7.974  1.00  0.81           O  
ATOM   4425  CB  ARG A 266      -0.098 -29.302  -8.934  1.00  0.81           C  
ATOM   4426  CG  ARG A 266      -1.107 -28.150  -9.005  1.00  0.81           C  
ATOM   4427  CD  ARG A 266      -1.380 -27.697 -10.424  1.00  0.81           C  
ATOM   4428  NE  ARG A 266      -0.198 -27.175 -11.130  1.00  0.81           N  
ATOM   4429  CZ  ARG A 266       0.230 -25.887 -11.113  1.00  0.81           C  
ATOM   4430  NH1 ARG A 266      -0.389 -24.970 -10.426  1.00  0.81           N  
ATOM   4431  NH2 ARG A 266       1.294 -25.516 -11.798  1.00  0.81           N  
ATOM   4432  H   ARG A 266       0.948 -28.294  -6.755  1.00  0.81           H  
ATOM   4433  HA  ARG A 266      -1.037 -30.296  -7.290  1.00  0.81           H  
ATOM   4434 1HB  ARG A 266       0.881 -28.887  -9.166  1.00  0.81           H  
ATOM   4435 2HB  ARG A 266      -0.347 -30.007  -9.725  1.00  0.81           H  
ATOM   4436 1HG  ARG A 266      -2.049 -28.473  -8.561  1.00  0.81           H  
ATOM   4437 2HG  ARG A 266      -0.727 -27.303  -8.452  1.00  0.81           H  
ATOM   4438 1HD  ARG A 266      -1.768 -28.538 -10.995  1.00  0.81           H  
ATOM   4439 2HD  ARG A 266      -2.130 -26.907 -10.399  1.00  0.81           H  
ATOM   4440  HE  ARG A 266       0.337 -27.829 -11.682  1.00  0.81           H  
ATOM   4441 1HH1 ARG A 266      -1.207 -25.195  -9.881  1.00  0.81           H  
ATOM   4442 2HH1 ARG A 266       0.008 -24.012 -10.455  1.00  0.81           H  
ATOM   4443 1HH2 ARG A 266       1.813 -26.180 -12.349  1.00  0.81           H  
ATOM   4444 2HH2 ARG A 266       1.584 -24.519 -11.745  1.00  0.81           H  
ATOM   4445  N   GLU A 267       2.098 -31.253  -7.799  1.00  0.75           N  
ATOM   4446  CA  GLU A 267       2.951 -32.428  -7.981  1.00  0.75           C  
ATOM   4447  C   GLU A 267       2.721 -33.417  -6.848  1.00  0.75           C  
ATOM   4448  O   GLU A 267       2.602 -34.625  -7.070  1.00  0.75           O  
ATOM   4449  CB  GLU A 267       4.431 -32.028  -8.072  1.00  0.75           C  
ATOM   4450  CG  GLU A 267       5.391 -33.205  -8.346  1.00  0.75           C  
ATOM   4451  CD  GLU A 267       6.860 -32.792  -8.601  1.00  0.75           C  
ATOM   4452  OE1 GLU A 267       7.449 -32.136  -7.759  1.00  0.75           O  
ATOM   4453  OE2 GLU A 267       7.381 -33.153  -9.625  1.00  0.75           O  
ATOM   4454  H   GLU A 267       2.533 -30.335  -7.678  1.00  0.75           H  
ATOM   4455  HA  GLU A 267       2.674 -32.913  -8.916  1.00  0.75           H  
ATOM   4456 1HB  GLU A 267       4.559 -31.286  -8.859  1.00  0.75           H  
ATOM   4457 2HB  GLU A 267       4.733 -31.558  -7.133  1.00  0.75           H  
ATOM   4458 1HG  GLU A 267       5.361 -33.863  -7.477  1.00  0.75           H  
ATOM   4459 2HG  GLU A 267       5.020 -33.766  -9.202  1.00  0.75           H  
ATOM   4460  N   PHE A 268       2.598 -32.882  -5.636  1.00  0.72           N  
ATOM   4461  CA  PHE A 268       2.361 -33.655  -4.432  1.00  0.72           C  
ATOM   4462  C   PHE A 268       1.105 -34.492  -4.571  1.00  0.72           C  
ATOM   4463  O   PHE A 268       1.126 -35.711  -4.366  1.00  0.72           O  
ATOM   4464  CB  PHE A 268       2.226 -32.683  -3.267  1.00  0.72           C  
ATOM   4465  CG  PHE A 268       1.958 -33.249  -2.013  1.00  0.72           C  
ATOM   4466  CD1 PHE A 268       2.975 -33.788  -1.334  1.00  0.72           C  
ATOM   4467  CD2 PHE A 268       0.689 -33.232  -1.470  1.00  0.72           C  
ATOM   4468  CE1 PHE A 268       2.806 -34.313  -0.157  1.00  0.72           C  
ATOM   4469  CE2 PHE A 268       0.492 -33.774  -0.247  1.00  0.72           C  
ATOM   4470  CZ  PHE A 268       1.582 -34.328   0.413  1.00  0.72           C  
ATOM   4471  H   PHE A 268       2.721 -31.873  -5.537  1.00  0.72           H  
ATOM   4472  HA  PHE A 268       3.198 -34.327  -4.273  1.00  0.72           H  
ATOM   4473 1HB  PHE A 268       3.135 -32.086  -3.189  1.00  0.72           H  
ATOM   4474 2HB  PHE A 268       1.436 -32.002  -3.470  1.00  0.72           H  
ATOM   4475  HD1 PHE A 268       3.948 -33.783  -1.770  1.00  0.72           H  
ATOM   4476  HD2 PHE A 268      -0.139 -32.783  -2.027  1.00  0.72           H  
ATOM   4477  HE1 PHE A 268       3.658 -34.724   0.346  1.00  0.72           H  
ATOM   4478  HE2 PHE A 268      -0.497 -33.781   0.207  1.00  0.72           H  
ATOM   4479  HZ  PHE A 268       1.460 -34.785   1.391  1.00  0.72           H  
ATOM   4480  N   VAL A 269       0.014 -33.845  -4.962  1.00  0.69           N  
ATOM   4481  CA  VAL A 269      -1.254 -34.531  -5.134  1.00  0.69           C  
ATOM   4482  C   VAL A 269      -1.185 -35.576  -6.215  1.00  0.69           C  
ATOM   4483  O   VAL A 269      -1.667 -36.699  -6.044  1.00  0.69           O  
ATOM   4484  CB  VAL A 269      -2.331 -33.549  -5.549  1.00  0.69           C  
ATOM   4485  CG1 VAL A 269      -3.580 -34.288  -5.912  1.00  0.69           C  
ATOM   4486  CG2 VAL A 269      -2.575 -32.650  -4.482  1.00  0.69           C  
ATOM   4487  H   VAL A 269       0.064 -32.836  -5.120  1.00  0.69           H  
ATOM   4488  HA  VAL A 269      -1.524 -35.004  -4.190  1.00  0.69           H  
ATOM   4489  HB  VAL A 269      -1.993 -32.992  -6.427  1.00  0.69           H  
ATOM   4490 1HG1 VAL A 269      -4.348 -33.578  -6.211  1.00  0.69           H  
ATOM   4491 2HG1 VAL A 269      -3.373 -34.972  -6.735  1.00  0.69           H  
ATOM   4492 3HG1 VAL A 269      -3.910 -34.843  -5.053  1.00  0.69           H  
ATOM   4493 1HG2 VAL A 269      -3.335 -31.953  -4.807  1.00  0.69           H  
ATOM   4494 2HG2 VAL A 269      -2.910 -33.189  -3.621  1.00  0.69           H  
ATOM   4495 3HG2 VAL A 269      -1.670 -32.123  -4.237  1.00  0.69           H  
ATOM   4496  N   THR A 270      -0.566 -35.210  -7.333  1.00  0.67           N  
ATOM   4497  CA  THR A 270      -0.452 -36.106  -8.458  1.00  0.67           C  
ATOM   4498  C   THR A 270       0.249 -37.388  -8.044  1.00  0.67           C  
ATOM   4499  O   THR A 270      -0.231 -38.487  -8.347  1.00  0.67           O  
ATOM   4500  CB  THR A 270       0.329 -35.424  -9.589  1.00  0.67           C  
ATOM   4501  OG1 THR A 270      -0.376 -34.240 -10.012  1.00  0.67           O  
ATOM   4502  CG2 THR A 270       0.497 -36.368 -10.748  1.00  0.67           C  
ATOM   4503  H   THR A 270      -0.184 -34.268  -7.419  1.00  0.67           H  
ATOM   4504  HA  THR A 270      -1.452 -36.354  -8.810  1.00  0.67           H  
ATOM   4505  HB  THR A 270       1.310 -35.134  -9.226  1.00  0.67           H  
ATOM   4506  HG1 THR A 270      -0.365 -33.582  -9.272  1.00  0.67           H  
ATOM   4507 1HG2 THR A 270       1.057 -35.875 -11.540  1.00  0.67           H  
ATOM   4508 2HG2 THR A 270       1.041 -37.246 -10.410  1.00  0.67           H  
ATOM   4509 3HG2 THR A 270      -0.480 -36.663 -11.122  1.00  0.67           H  
ATOM   4510  N   LYS A 271       1.364 -37.252  -7.319  1.00  0.67           N  
ATOM   4511  CA  LYS A 271       2.109 -38.410  -6.867  1.00  0.67           C  
ATOM   4512  C   LYS A 271       1.340 -39.226  -5.840  1.00  0.67           C  
ATOM   4513  O   LYS A 271       1.275 -40.445  -5.954  1.00  0.67           O  
ATOM   4514  CB  LYS A 271       3.466 -37.974  -6.316  1.00  0.67           C  
ATOM   4515  CG  LYS A 271       4.444 -37.513  -7.398  1.00  0.67           C  
ATOM   4516  CD  LYS A 271       5.766 -37.083  -6.813  1.00  0.67           C  
ATOM   4517  CE  LYS A 271       6.747 -36.665  -7.907  1.00  0.67           C  
ATOM   4518  NZ  LYS A 271       7.168 -37.822  -8.760  1.00  0.67           N  
ATOM   4519  H   LYS A 271       1.711 -36.316  -7.102  1.00  0.67           H  
ATOM   4520  HA  LYS A 271       2.287 -39.053  -7.728  1.00  0.67           H  
ATOM   4521 1HB  LYS A 271       3.317 -37.136  -5.626  1.00  0.67           H  
ATOM   4522 2HB  LYS A 271       3.919 -38.785  -5.758  1.00  0.67           H  
ATOM   4523 1HG  LYS A 271       4.610 -38.319  -8.111  1.00  0.67           H  
ATOM   4524 2HG  LYS A 271       4.009 -36.663  -7.930  1.00  0.67           H  
ATOM   4525 1HD  LYS A 271       5.586 -36.221  -6.170  1.00  0.67           H  
ATOM   4526 2HD  LYS A 271       6.195 -37.883  -6.214  1.00  0.67           H  
ATOM   4527 1HE  LYS A 271       6.275 -35.926  -8.542  1.00  0.67           H  
ATOM   4528 2HE  LYS A 271       7.628 -36.225  -7.451  1.00  0.67           H  
ATOM   4529 1HZ  LYS A 271       7.810 -37.496  -9.470  1.00  0.67           H  
ATOM   4530 2HZ  LYS A 271       7.623 -38.520  -8.188  1.00  0.67           H  
ATOM   4531 3HZ  LYS A 271       6.356 -38.224  -9.201  1.00  0.67           H  
ATOM   4532  N   ILE A 272       0.660 -38.581  -4.893  1.00  0.67           N  
ATOM   4533  CA  ILE A 272      -0.087 -39.376  -3.927  1.00  0.67           C  
ATOM   4534  C   ILE A 272      -1.190 -40.169  -4.589  1.00  0.67           C  
ATOM   4535  O   ILE A 272      -1.358 -41.361  -4.315  1.00  0.67           O  
ATOM   4536  CB  ILE A 272      -0.720 -38.523  -2.831  1.00  0.67           C  
ATOM   4537  CG1 ILE A 272       0.307 -37.952  -1.943  1.00  0.67           C  
ATOM   4538  CG2 ILE A 272      -1.671 -39.358  -2.040  1.00  0.67           C  
ATOM   4539  CD1 ILE A 272      -0.254 -36.941  -1.059  1.00  0.67           C  
ATOM   4540  H   ILE A 272       0.701 -37.565  -4.814  1.00  0.67           H  
ATOM   4541  HA  ILE A 272       0.591 -40.077  -3.462  1.00  0.67           H  
ATOM   4542  HB  ILE A 272      -1.251 -37.689  -3.290  1.00  0.67           H  
ATOM   4543 1HG1 ILE A 272       0.727 -38.740  -1.335  1.00  0.67           H  
ATOM   4544 2HG1 ILE A 272       1.105 -37.502  -2.536  1.00  0.67           H  
ATOM   4545 1HG2 ILE A 272      -2.135 -38.758  -1.266  1.00  0.67           H  
ATOM   4546 2HG2 ILE A 272      -2.428 -39.744  -2.705  1.00  0.67           H  
ATOM   4547 3HG2 ILE A 272      -1.131 -40.165  -1.597  1.00  0.67           H  
ATOM   4548 1HD1 ILE A 272       0.531 -36.591  -0.431  1.00  0.67           H  
ATOM   4549 2HD1 ILE A 272      -0.665 -36.124  -1.655  1.00  0.67           H  
ATOM   4550 3HD1 ILE A 272      -1.031 -37.377  -0.456  1.00  0.67           H  
ATOM   4551  N   LYS A 273      -1.945 -39.544  -5.481  1.00  0.67           N  
ATOM   4552  CA  LYS A 273      -3.017 -40.290  -6.108  1.00  0.67           C  
ATOM   4553  C   LYS A 273      -2.472 -41.456  -6.942  1.00  0.67           C  
ATOM   4554  O   LYS A 273      -2.963 -42.585  -6.841  1.00  0.67           O  
ATOM   4555  CB  LYS A 273      -3.851 -39.370  -7.006  1.00  0.67           C  
ATOM   4556  CG  LYS A 273      -4.737 -38.350  -6.286  1.00  0.67           C  
ATOM   4557  CD  LYS A 273      -5.513 -37.502  -7.311  1.00  0.67           C  
ATOM   4558  CE  LYS A 273      -6.477 -36.518  -6.646  1.00  0.67           C  
ATOM   4559  NZ  LYS A 273      -7.211 -35.686  -7.645  1.00  0.67           N  
ATOM   4560  H   LYS A 273      -1.785 -38.561  -5.709  1.00  0.67           H  
ATOM   4561  HA  LYS A 273      -3.660 -40.696  -5.327  1.00  0.67           H  
ATOM   4562 1HB  LYS A 273      -3.173 -38.807  -7.656  1.00  0.67           H  
ATOM   4563 2HB  LYS A 273      -4.488 -39.975  -7.645  1.00  0.67           H  
ATOM   4564 1HG  LYS A 273      -5.439 -38.866  -5.625  1.00  0.67           H  
ATOM   4565 2HG  LYS A 273      -4.109 -37.692  -5.684  1.00  0.67           H  
ATOM   4566 1HD  LYS A 273      -4.800 -36.938  -7.917  1.00  0.67           H  
ATOM   4567 2HD  LYS A 273      -6.079 -38.160  -7.968  1.00  0.67           H  
ATOM   4568 1HE  LYS A 273      -7.198 -37.075  -6.048  1.00  0.67           H  
ATOM   4569 2HE  LYS A 273      -5.926 -35.862  -6.002  1.00  0.67           H  
ATOM   4570 1HZ  LYS A 273      -7.834 -35.052  -7.158  1.00  0.67           H  
ATOM   4571 2HZ  LYS A 273      -6.551 -35.154  -8.192  1.00  0.67           H  
ATOM   4572 3HZ  LYS A 273      -7.749 -36.283  -8.255  1.00  0.67           H  
ATOM   4573  N   ARG A 274      -1.392 -41.224  -7.701  1.00  0.68           N  
ATOM   4574  CA  ARG A 274      -0.821 -42.280  -8.537  1.00  0.68           C  
ATOM   4575  C   ARG A 274      -0.153 -43.408  -7.750  1.00  0.68           C  
ATOM   4576  O   ARG A 274      -0.214 -44.572  -8.150  1.00  0.68           O  
ATOM   4577  CB  ARG A 274       0.191 -41.694  -9.506  1.00  0.68           C  
ATOM   4578  CG  ARG A 274      -0.410 -40.848 -10.620  1.00  0.68           C  
ATOM   4579  CD  ARG A 274       0.631 -40.246 -11.481  1.00  0.68           C  
ATOM   4580  NE  ARG A 274       0.049 -39.435 -12.538  1.00  0.68           N  
ATOM   4581  CZ  ARG A 274       0.752 -38.669 -13.392  1.00  0.68           C  
ATOM   4582  NH1 ARG A 274       2.062 -38.620 -13.306  1.00  0.68           N  
ATOM   4583  NH2 ARG A 274       0.123 -37.964 -14.316  1.00  0.68           N  
ATOM   4584  H   ARG A 274      -0.981 -40.288  -7.747  1.00  0.68           H  
ATOM   4585  HA  ARG A 274      -1.632 -42.712  -9.122  1.00  0.68           H  
ATOM   4586 1HB  ARG A 274       0.883 -41.056  -8.949  1.00  0.68           H  
ATOM   4587 2HB  ARG A 274       0.773 -42.495  -9.958  1.00  0.68           H  
ATOM   4588 1HG  ARG A 274      -1.050 -41.471 -11.243  1.00  0.68           H  
ATOM   4589 2HG  ARG A 274      -1.003 -40.043 -10.185  1.00  0.68           H  
ATOM   4590 1HD  ARG A 274       1.273 -39.611 -10.873  1.00  0.68           H  
ATOM   4591 2HD  ARG A 274       1.227 -41.032 -11.942  1.00  0.68           H  
ATOM   4592  HE  ARG A 274      -0.957 -39.445 -12.635  1.00  0.68           H  
ATOM   4593 1HH1 ARG A 274       2.539 -39.159 -12.598  1.00  0.68           H  
ATOM   4594 2HH1 ARG A 274       2.590 -38.045 -13.946  1.00  0.68           H  
ATOM   4595 1HH2 ARG A 274      -0.885 -38.002 -14.381  1.00  0.68           H  
ATOM   4596 2HH2 ARG A 274       0.649 -37.389 -14.957  1.00  0.68           H  
ATOM   4597  N   ILE A 275       0.490 -43.064  -6.640  1.00  0.69           N  
ATOM   4598  CA  ILE A 275       1.207 -44.026  -5.820  1.00  0.69           C  
ATOM   4599  C   ILE A 275       0.313 -44.802  -4.862  1.00  0.69           C  
ATOM   4600  O   ILE A 275       0.484 -46.013  -4.699  1.00  0.69           O  
ATOM   4601  CB  ILE A 275       2.323 -43.335  -5.023  1.00  0.69           C  
ATOM   4602  CG1 ILE A 275       3.377 -42.771  -5.977  1.00  0.69           C  
ATOM   4603  CG2 ILE A 275       2.945 -44.292  -4.060  1.00  0.69           C  
ATOM   4604  CD1 ILE A 275       4.364 -41.861  -5.291  1.00  0.69           C  
ATOM   4605  H   ILE A 275       0.519 -42.085  -6.365  1.00  0.69           H  
ATOM   4606  HA  ILE A 275       1.678 -44.744  -6.488  1.00  0.69           H  
ATOM   4607  HB  ILE A 275       1.901 -42.493  -4.468  1.00  0.69           H  
ATOM   4608 1HG1 ILE A 275       3.920 -43.594  -6.439  1.00  0.69           H  
ATOM   4609 2HG1 ILE A 275       2.875 -42.205  -6.762  1.00  0.69           H  
ATOM   4610 1HG2 ILE A 275       3.716 -43.772  -3.524  1.00  0.69           H  
ATOM   4611 2HG2 ILE A 275       2.192 -44.658  -3.368  1.00  0.69           H  
ATOM   4612 3HG2 ILE A 275       3.378 -45.128  -4.605  1.00  0.69           H  
ATOM   4613 1HD1 ILE A 275       5.081 -41.484  -6.018  1.00  0.69           H  
ATOM   4614 2HD1 ILE A 275       3.828 -41.026  -4.841  1.00  0.69           H  
ATOM   4615 3HD1 ILE A 275       4.889 -42.417  -4.520  1.00  0.69           H  
ATOM   4616  N   LEU A 276      -0.599 -44.109  -4.178  1.00  0.69           N  
ATOM   4617  CA  LEU A 276      -1.437 -44.765  -3.190  1.00  0.69           C  
ATOM   4618  C   LEU A 276      -2.837 -45.189  -3.657  1.00  0.69           C  
ATOM   4619  O   LEU A 276      -3.430 -46.073  -3.034  1.00  0.69           O  
ATOM   4620  CB  LEU A 276      -1.524 -43.900  -1.927  1.00  0.69           C  
ATOM   4621  CG  LEU A 276      -0.215 -43.681  -1.243  1.00  0.69           C  
ATOM   4622  CD1 LEU A 276      -0.381 -42.797  -0.005  1.00  0.69           C  
ATOM   4623  CD2 LEU A 276       0.323 -45.006  -0.870  1.00  0.69           C  
ATOM   4624  H   LEU A 276      -0.720 -43.110  -4.335  1.00  0.69           H  
ATOM   4625  HA  LEU A 276      -0.923 -45.678  -2.897  1.00  0.69           H  
ATOM   4626 1HB  LEU A 276      -1.903 -42.932  -2.198  1.00  0.69           H  
ATOM   4627 2HB  LEU A 276      -2.187 -44.370  -1.218  1.00  0.69           H  
ATOM   4628  HG  LEU A 276       0.466 -43.185  -1.925  1.00  0.69           H  
ATOM   4629 1HD1 LEU A 276       0.588 -42.662   0.471  1.00  0.69           H  
ATOM   4630 2HD1 LEU A 276      -0.778 -41.844  -0.277  1.00  0.69           H  
ATOM   4631 3HD1 LEU A 276      -1.060 -43.279   0.695  1.00  0.69           H  
ATOM   4632 1HD2 LEU A 276       1.261 -44.877  -0.391  1.00  0.69           H  
ATOM   4633 2HD2 LEU A 276      -0.368 -45.496  -0.189  1.00  0.69           H  
ATOM   4634 3HD2 LEU A 276       0.450 -45.616  -1.763  1.00  0.69           H  
ATOM   4635  N   GLY A 277      -3.406 -44.580  -4.709  1.00  0.69           N  
ATOM   4636  CA  GLY A 277      -4.761 -44.969  -5.103  1.00  0.69           C  
ATOM   4637  C   GLY A 277      -5.807 -44.432  -4.131  1.00  0.69           C  
ATOM   4638  O   GLY A 277      -6.833 -45.067  -3.881  1.00  0.69           O  
ATOM   4639  H   GLY A 277      -2.939 -43.857  -5.255  1.00  0.69           H  
ATOM   4640 1HA  GLY A 277      -4.961 -44.585  -6.104  1.00  0.69           H  
ATOM   4641 2HA  GLY A 277      -4.828 -46.055  -5.155  1.00  0.69           H  
ATOM   4642  N   VAL A 278      -5.527 -43.263  -3.577  1.00  0.69           N  
ATOM   4643  CA  VAL A 278      -6.371 -42.632  -2.573  1.00  0.69           C  
ATOM   4644  C   VAL A 278      -6.972 -41.337  -3.061  1.00  0.69           C  
ATOM   4645  O   VAL A 278      -6.526 -40.761  -4.055  1.00  0.69           O  
ATOM   4646  CB  VAL A 278      -5.514 -42.343  -1.349  1.00  0.69           C  
ATOM   4647  CG1 VAL A 278      -4.979 -43.612  -0.809  1.00  0.69           C  
ATOM   4648  CG2 VAL A 278      -4.410 -41.447  -1.771  1.00  0.69           C  
ATOM   4649  H   VAL A 278      -4.670 -42.807  -3.855  1.00  0.69           H  
ATOM   4650  HA  VAL A 278      -7.176 -43.318  -2.303  1.00  0.69           H  
ATOM   4651  HB  VAL A 278      -6.114 -41.869  -0.568  1.00  0.69           H  
ATOM   4652 1HG1 VAL A 278      -4.360 -43.412   0.062  1.00  0.69           H  
ATOM   4653 2HG1 VAL A 278      -5.807 -44.246  -0.541  1.00  0.69           H  
ATOM   4654 3HG1 VAL A 278      -4.401 -44.099  -1.561  1.00  0.69           H  
ATOM   4655 1HG2 VAL A 278      -3.766 -41.240  -0.931  1.00  0.69           H  
ATOM   4656 2HG2 VAL A 278      -3.839 -41.930  -2.558  1.00  0.69           H  
ATOM   4657 3HG2 VAL A 278      -4.834 -40.522  -2.153  1.00  0.69           H  
ATOM   4658  N   GLU A 279      -8.005 -40.875  -2.380  1.00  0.70           N  
ATOM   4659  CA  GLU A 279      -8.612 -39.624  -2.784  1.00  0.70           C  
ATOM   4660  C   GLU A 279      -7.870 -38.502  -2.101  1.00  0.70           C  
ATOM   4661  O   GLU A 279      -7.615 -38.575  -0.899  1.00  0.70           O  
ATOM   4662  CB  GLU A 279     -10.093 -39.575  -2.415  1.00  0.70           C  
ATOM   4663  CG  GLU A 279     -10.830 -38.348  -2.951  1.00  0.70           C  
ATOM   4664  CD  GLU A 279     -12.284 -38.278  -2.526  1.00  0.70           C  
ATOM   4665  OE1 GLU A 279     -12.711 -39.095  -1.737  1.00  0.70           O  
ATOM   4666  OE2 GLU A 279     -12.967 -37.393  -2.980  1.00  0.70           O  
ATOM   4667  H   GLU A 279      -8.338 -41.367  -1.548  1.00  0.70           H  
ATOM   4668  HA  GLU A 279      -8.509 -39.503  -3.864  1.00  0.70           H  
ATOM   4669 1HB  GLU A 279     -10.593 -40.464  -2.796  1.00  0.70           H  
ATOM   4670 2HB  GLU A 279     -10.196 -39.579  -1.328  1.00  0.70           H  
ATOM   4671 1HG  GLU A 279     -10.320 -37.450  -2.615  1.00  0.70           H  
ATOM   4672 2HG  GLU A 279     -10.779 -38.364  -4.038  1.00  0.70           H  
ATOM   4673  N   VAL A 280      -7.500 -37.478  -2.856  1.00  0.71           N  
ATOM   4674  CA  VAL A 280      -6.822 -36.344  -2.253  1.00  0.71           C  
ATOM   4675  C   VAL A 280      -7.635 -35.082  -2.541  1.00  0.71           C  
ATOM   4676  O   VAL A 280      -7.876 -34.744  -3.707  1.00  0.71           O  
ATOM   4677  CB  VAL A 280      -5.388 -36.202  -2.787  1.00  0.71           C  
ATOM   4678  CG1 VAL A 280      -4.706 -35.026  -2.116  1.00  0.71           C  
ATOM   4679  CG2 VAL A 280      -4.617 -37.487  -2.575  1.00  0.71           C  
ATOM   4680  H   VAL A 280      -7.717 -37.483  -3.838  1.00  0.71           H  
ATOM   4681  HA  VAL A 280      -6.766 -36.499  -1.187  1.00  0.71           H  
ATOM   4682  HB  VAL A 280      -5.425 -35.995  -3.829  1.00  0.71           H  
ATOM   4683 1HG1 VAL A 280      -3.703 -34.927  -2.501  1.00  0.71           H  
ATOM   4684 2HG1 VAL A 280      -5.272 -34.118  -2.315  1.00  0.71           H  
ATOM   4685 3HG1 VAL A 280      -4.662 -35.194  -1.049  1.00  0.71           H  
ATOM   4686 1HG2 VAL A 280      -3.617 -37.365  -2.977  1.00  0.71           H  
ATOM   4687 2HG2 VAL A 280      -4.565 -37.715  -1.521  1.00  0.71           H  
ATOM   4688 3HG2 VAL A 280      -5.115 -38.304  -3.096  1.00  0.71           H  
ATOM   4689  N   ILE A 281      -8.061 -34.405  -1.480  1.00  0.74           N  
ATOM   4690  CA  ILE A 281      -8.902 -33.219  -1.574  1.00  0.74           C  
ATOM   4691  C   ILE A 281      -8.122 -31.947  -1.274  1.00  0.74           C  
ATOM   4692  O   ILE A 281      -7.523 -31.815  -0.208  1.00  0.74           O  
ATOM   4693  CB  ILE A 281     -10.067 -33.319  -0.571  1.00  0.74           C  
ATOM   4694  CG1 ILE A 281     -10.944 -34.555  -0.882  1.00  0.74           C  
ATOM   4695  CG2 ILE A 281     -10.879 -32.024  -0.552  1.00  0.74           C  
ATOM   4696  CD1 ILE A 281     -10.461 -35.847  -0.173  1.00  0.74           C  
ATOM   4697  H   ILE A 281      -7.804 -34.762  -0.564  1.00  0.74           H  
ATOM   4698  HA  ILE A 281      -9.303 -33.152  -2.584  1.00  0.74           H  
ATOM   4699  HB  ILE A 281      -9.661 -33.472   0.394  1.00  0.74           H  
ATOM   4700 1HG1 ILE A 281     -11.965 -34.352  -0.565  1.00  0.74           H  
ATOM   4701 2HG1 ILE A 281     -10.942 -34.738  -1.959  1.00  0.74           H  
ATOM   4702 1HG2 ILE A 281     -11.677 -32.106   0.184  1.00  0.74           H  
ATOM   4703 2HG2 ILE A 281     -10.230 -31.183  -0.288  1.00  0.74           H  
ATOM   4704 3HG2 ILE A 281     -11.309 -31.849  -1.537  1.00  0.74           H  
ATOM   4705 1HD1 ILE A 281     -11.121 -36.672  -0.425  1.00  0.74           H  
ATOM   4706 2HD1 ILE A 281      -9.449 -36.092  -0.482  1.00  0.74           H  
ATOM   4707 3HD1 ILE A 281     -10.471 -35.703   0.891  1.00  0.74           H  
ATOM   4708  N   ARG A 282      -8.113 -31.017  -2.224  1.00  0.77           N  
ATOM   4709  CA  ARG A 282      -7.379 -29.757  -2.081  1.00  0.77           C  
ATOM   4710  C   ARG A 282      -8.167 -28.766  -1.233  1.00  0.77           C  
ATOM   4711  O   ARG A 282      -9.372 -28.608  -1.425  1.00  0.77           O  
ATOM   4712  CB  ARG A 282      -7.052 -29.182  -3.454  1.00  0.77           C  
ATOM   4713  CG  ARG A 282      -6.142 -27.937  -3.485  1.00  0.77           C  
ATOM   4714  CD  ARG A 282      -5.844 -27.514  -4.899  1.00  0.77           C  
ATOM   4715  NE  ARG A 282      -4.846 -26.420  -5.003  1.00  0.77           N  
ATOM   4716  CZ  ARG A 282      -5.116 -25.100  -4.862  1.00  0.77           C  
ATOM   4717  NH1 ARG A 282      -6.333 -24.709  -4.552  1.00  0.77           N  
ATOM   4718  NH2 ARG A 282      -4.160 -24.187  -5.039  1.00  0.77           N  
ATOM   4719  H   ARG A 282      -8.627 -31.192  -3.077  1.00  0.77           H  
ATOM   4720  HA  ARG A 282      -6.449 -29.949  -1.558  1.00  0.77           H  
ATOM   4721 1HB  ARG A 282      -6.581 -29.950  -4.063  1.00  0.77           H  
ATOM   4722 2HB  ARG A 282      -7.980 -28.905  -3.949  1.00  0.77           H  
ATOM   4723 1HG  ARG A 282      -6.675 -27.124  -3.022  1.00  0.77           H  
ATOM   4724 2HG  ARG A 282      -5.214 -28.116  -2.949  1.00  0.77           H  
ATOM   4725 1HD  ARG A 282      -5.460 -28.373  -5.450  1.00  0.77           H  
ATOM   4726 2HD  ARG A 282      -6.766 -27.173  -5.365  1.00  0.77           H  
ATOM   4727  HE  ARG A 282      -3.895 -26.675  -5.245  1.00  0.77           H  
ATOM   4728 1HH1 ARG A 282      -7.063 -25.390  -4.404  1.00  0.77           H  
ATOM   4729 2HH1 ARG A 282      -6.535 -23.722  -4.440  1.00  0.77           H  
ATOM   4730 1HH2 ARG A 282      -3.202 -24.451  -5.312  1.00  0.77           H  
ATOM   4731 2HH2 ARG A 282      -4.382 -23.209  -4.928  1.00  0.77           H  
ATOM   4732  N   GLU A 283      -7.475 -28.113  -0.301  1.00  0.81           N  
ATOM   4733  CA  GLU A 283      -8.039 -27.137   0.633  1.00  0.81           C  
ATOM   4734  C   GLU A 283      -9.309 -27.565   1.398  1.00  0.81           C  
ATOM   4735  O   GLU A 283     -10.379 -27.007   1.160  1.00  0.81           O  
ATOM   4736  CB  GLU A 283      -8.326 -25.810  -0.084  1.00  0.81           C  
ATOM   4737  CG  GLU A 283      -7.091 -25.084  -0.635  1.00  0.81           C  
ATOM   4738  CD  GLU A 283      -7.414 -23.735  -1.271  1.00  0.81           C  
ATOM   4739  OE1 GLU A 283      -8.575 -23.418  -1.399  1.00  0.81           O  
ATOM   4740  OE2 GLU A 283      -6.502 -23.039  -1.641  1.00  0.81           O  
ATOM   4741  H   GLU A 283      -6.488 -28.330  -0.190  1.00  0.81           H  
ATOM   4742  HA  GLU A 283      -7.270 -26.933   1.381  1.00  0.81           H  
ATOM   4743 1HB  GLU A 283      -9.010 -25.984  -0.915  1.00  0.81           H  
ATOM   4744 2HB  GLU A 283      -8.824 -25.131   0.608  1.00  0.81           H  
ATOM   4745 1HG  GLU A 283      -6.402 -24.917   0.195  1.00  0.81           H  
ATOM   4746 2HG  GLU A 283      -6.587 -25.707  -1.346  1.00  0.81           H  
ATOM   4747  N   PRO A 284      -9.217 -28.557   2.313  1.00  0.84           N  
ATOM   4748  CA  PRO A 284     -10.287 -29.012   3.190  1.00  0.84           C  
ATOM   4749  C   PRO A 284     -10.712 -27.837   4.074  1.00  0.84           C  
ATOM   4750  O   PRO A 284     -10.007 -26.836   4.176  1.00  0.84           O  
ATOM   4751  CB  PRO A 284      -9.630 -30.114   4.022  1.00  0.84           C  
ATOM   4752  CG  PRO A 284      -8.471 -30.576   3.184  1.00  0.84           C  
ATOM   4753  CD  PRO A 284      -7.974 -29.343   2.475  1.00  0.84           C  
ATOM   4754  HA  PRO A 284     -11.122 -29.390   2.595  1.00  0.84           H  
ATOM   4755 1HB  PRO A 284      -9.344 -29.717   5.005  1.00  0.84           H  
ATOM   4756 2HB  PRO A 284     -10.357 -30.920   4.206  1.00  0.84           H  
ATOM   4757 1HG  PRO A 284      -7.703 -31.038   3.818  1.00  0.84           H  
ATOM   4758 2HG  PRO A 284      -8.799 -31.342   2.468  1.00  0.84           H  
ATOM   4759 1HD  PRO A 284      -7.235 -28.796   3.073  1.00  0.84           H  
ATOM   4760 2HD  PRO A 284      -7.570 -29.708   1.549  1.00  0.84           H  
ATOM   4761  N   GLY A 285     -11.885 -27.942   4.687  1.00  0.88           N  
ATOM   4762  CA  GLY A 285     -12.364 -26.843   5.515  1.00  0.88           C  
ATOM   4763  C   GLY A 285     -11.636 -26.749   6.853  1.00  0.88           C  
ATOM   4764  O   GLY A 285     -10.627 -27.417   7.082  1.00  0.88           O  
ATOM   4765  H   GLY A 285     -12.445 -28.774   4.581  1.00  0.88           H  
ATOM   4766 1HA  GLY A 285     -12.241 -25.906   4.970  1.00  0.88           H  
ATOM   4767 2HA  GLY A 285     -13.432 -26.966   5.694  1.00  0.88           H  
ATOM   4768  N   ILE A 286     -12.170 -25.918   7.737  1.00  0.91           N  
ATOM   4769  CA  ILE A 286     -11.525 -25.632   9.012  1.00  0.91           C  
ATOM   4770  C   ILE A 286     -11.733 -26.757  10.029  1.00  0.91           C  
ATOM   4771  O   ILE A 286     -12.865 -27.179  10.278  1.00  0.91           O  
ATOM   4772  CB  ILE A 286     -12.077 -24.310   9.574  1.00  0.91           C  
ATOM   4773  CG1 ILE A 286     -11.790 -23.167   8.626  1.00  0.91           C  
ATOM   4774  CG2 ILE A 286     -11.410 -24.019  10.875  1.00  0.91           C  
ATOM   4775  CD1 ILE A 286     -12.497 -21.871   8.953  1.00  0.91           C  
ATOM   4776  H   ILE A 286     -13.023 -25.434   7.500  1.00  0.91           H  
ATOM   4777  HA  ILE A 286     -10.454 -25.532   8.845  1.00  0.91           H  
ATOM   4778  HB  ILE A 286     -13.155 -24.382   9.714  1.00  0.91           H  
ATOM   4779 1HG1 ILE A 286     -10.772 -22.981   8.661  1.00  0.91           H  
ATOM   4780 2HG1 ILE A 286     -12.064 -23.469   7.615  1.00  0.91           H  
ATOM   4781 1HG2 ILE A 286     -11.788 -23.082  11.280  1.00  0.91           H  
ATOM   4782 2HG2 ILE A 286     -11.624 -24.829  11.569  1.00  0.91           H  
ATOM   4783 3HG2 ILE A 286     -10.329 -23.941  10.718  1.00  0.91           H  
ATOM   4784 1HD1 ILE A 286     -12.219 -21.115   8.225  1.00  0.91           H  
ATOM   4785 2HD1 ILE A 286     -13.574 -22.024   8.918  1.00  0.91           H  
ATOM   4786 3HD1 ILE A 286     -12.210 -21.534   9.951  1.00  0.91           H  
ATOM   4787  N   ILE A 287     -10.629 -27.238  10.603  1.00  0.94           N  
ATOM   4788  CA  ILE A 287     -10.629 -28.325  11.569  1.00  0.94           C  
ATOM   4789  C   ILE A 287     -10.532 -27.750  12.982  1.00  0.94           C  
ATOM   4790  O   ILE A 287      -9.584 -27.035  13.308  1.00  0.94           O  
ATOM   4791  CB  ILE A 287      -9.427 -29.253  11.278  1.00  0.94           C  
ATOM   4792  CG1 ILE A 287      -9.470 -29.651   9.796  1.00  0.94           C  
ATOM   4793  CG2 ILE A 287      -9.411 -30.473  12.184  1.00  0.94           C  
ATOM   4794  CD1 ILE A 287     -10.745 -30.309   9.387  1.00  0.94           C  
ATOM   4795  H   ILE A 287      -9.731 -26.843  10.348  1.00  0.94           H  
ATOM   4796  HA  ILE A 287     -11.557 -28.887  11.476  1.00  0.94           H  
ATOM   4797  HB  ILE A 287      -8.513 -28.689  11.426  1.00  0.94           H  
ATOM   4798 1HG1 ILE A 287      -9.339 -28.751   9.188  1.00  0.94           H  
ATOM   4799 2HG1 ILE A 287      -8.643 -30.330   9.585  1.00  0.94           H  
ATOM   4800 1HG2 ILE A 287      -8.543 -31.083  11.941  1.00  0.94           H  
ATOM   4801 2HG2 ILE A 287      -9.354 -30.151  13.226  1.00  0.94           H  
ATOM   4802 3HG2 ILE A 287     -10.320 -31.055  12.032  1.00  0.94           H  
ATOM   4803 1HD1 ILE A 287     -10.702 -30.544   8.326  1.00  0.94           H  
ATOM   4804 2HD1 ILE A 287     -10.888 -31.219   9.964  1.00  0.94           H  
ATOM   4805 3HD1 ILE A 287     -11.578 -29.635   9.566  1.00  0.94           H  
ATOM   4806  N   LYS A 288     -11.524 -28.006  13.829  1.00  0.96           N  
ATOM   4807  CA  LYS A 288     -11.492 -27.376  15.150  1.00  0.96           C  
ATOM   4808  C   LYS A 288     -10.700 -28.162  16.189  1.00  0.96           C  
ATOM   4809  O   LYS A 288     -11.017 -29.311  16.501  1.00  0.96           O  
ATOM   4810  CB  LYS A 288     -12.910 -27.126  15.655  1.00  0.96           C  
ATOM   4811  CG  LYS A 288     -12.967 -26.381  16.987  1.00  0.96           C  
ATOM   4812  CD  LYS A 288     -14.407 -26.072  17.399  1.00  0.96           C  
ATOM   4813  CE  LYS A 288     -14.452 -25.357  18.741  1.00  0.96           C  
ATOM   4814  NZ  LYS A 288     -15.832 -25.001  19.135  1.00  0.96           N  
ATOM   4815  H   LYS A 288     -12.292 -28.603  13.554  1.00  0.96           H  
ATOM   4816  HA  LYS A 288     -11.010 -26.403  15.053  1.00  0.96           H  
ATOM   4817 1HB  LYS A 288     -13.462 -26.542  14.919  1.00  0.96           H  
ATOM   4818 2HB  LYS A 288     -13.428 -28.077  15.781  1.00  0.96           H  
ATOM   4819 1HG  LYS A 288     -12.500 -26.987  17.767  1.00  0.96           H  
ATOM   4820 2HG  LYS A 288     -12.401 -25.448  16.910  1.00  0.96           H  
ATOM   4821 1HD  LYS A 288     -14.873 -25.438  16.646  1.00  0.96           H  
ATOM   4822 2HD  LYS A 288     -14.973 -26.998  17.474  1.00  0.96           H  
ATOM   4823 1HE  LYS A 288     -14.032 -26.011  19.501  1.00  0.96           H  
ATOM   4824 2HE  LYS A 288     -13.852 -24.449  18.683  1.00  0.96           H  
ATOM   4825 1HZ  LYS A 288     -15.812 -24.534  20.030  1.00  0.96           H  
ATOM   4826 2HZ  LYS A 288     -16.228 -24.386  18.442  1.00  0.96           H  
ATOM   4827 3HZ  LYS A 288     -16.385 -25.839  19.204  1.00  0.96           H  
ATOM   4828  N   ALA A 289      -9.638 -27.533  16.681  1.00  0.98           N  
ATOM   4829  CA  ALA A 289      -8.726 -28.059  17.692  1.00  0.98           C  
ATOM   4830  C   ALA A 289      -9.055 -27.426  19.055  1.00  0.98           C  
ATOM   4831  O   ALA A 289      -8.293 -26.598  19.570  1.00  0.98           O  
ATOM   4832  CB  ALA A 289      -7.282 -27.782  17.298  1.00  0.98           C  
ATOM   4833  H   ALA A 289      -9.471 -26.579  16.380  1.00  0.98           H  
ATOM   4834  HA  ALA A 289      -8.874 -29.138  17.766  1.00  0.98           H  
ATOM   4835 1HB  ALA A 289      -6.607 -28.195  18.048  1.00  0.98           H  
ATOM   4836 2HB  ALA A 289      -7.073 -28.231  16.339  1.00  0.98           H  
ATOM   4837 3HB  ALA A 289      -7.131 -26.706  17.224  1.00  0.98           H  
ATOM   4838  N   GLY A 290     -10.190 -27.776  19.642  1.00  0.98           N  
ATOM   4839  CA  GLY A 290     -10.561 -27.145  20.907  1.00  0.98           C  
ATOM   4840  C   GLY A 290     -10.792 -25.638  20.751  1.00  0.98           C  
ATOM   4841  O   GLY A 290     -11.711 -25.212  20.057  1.00  0.98           O  
ATOM   4842  H   GLY A 290     -10.789 -28.462  19.202  1.00  0.98           H  
ATOM   4843 1HA  GLY A 290     -11.466 -27.614  21.291  1.00  0.98           H  
ATOM   4844 2HA  GLY A 290      -9.776 -27.320  21.641  1.00  0.98           H  
ATOM   4845  N   GLN A 291      -9.964 -24.839  21.427  1.00  0.97           N  
ATOM   4846  CA  GLN A 291     -10.055 -23.371  21.416  1.00  0.97           C  
ATOM   4847  C   GLN A 291      -9.391 -22.743  20.188  1.00  0.97           C  
ATOM   4848  O   GLN A 291      -9.427 -21.513  19.997  1.00  0.97           O  
ATOM   4849  CB  GLN A 291      -9.389 -22.803  22.670  1.00  0.97           C  
ATOM   4850  CG  GLN A 291     -10.080 -23.161  23.966  1.00  0.97           C  
ATOM   4851  CD  GLN A 291      -9.342 -22.620  25.183  1.00  0.97           C  
ATOM   4852  OE1 GLN A 291      -8.131 -22.375  25.136  1.00  0.97           O  
ATOM   4853  NE2 GLN A 291     -10.067 -22.433  26.280  1.00  0.97           N  
ATOM   4854  H   GLN A 291      -9.227 -25.270  21.964  1.00  0.97           H  
ATOM   4855  HA  GLN A 291     -11.107 -23.092  21.410  1.00  0.97           H  
ATOM   4856 1HB  GLN A 291      -8.370 -23.173  22.730  1.00  0.97           H  
ATOM   4857 2HB  GLN A 291      -9.337 -21.717  22.596  1.00  0.97           H  
ATOM   4858 1HG  GLN A 291     -11.085 -22.739  23.957  1.00  0.97           H  
ATOM   4859 2HG  GLN A 291     -10.132 -24.246  24.049  1.00  0.97           H  
ATOM   4860 1HE2 GLN A 291      -9.636 -22.081  27.111  1.00  0.97           H  
ATOM   4861 2HE2 GLN A 291     -11.045 -22.646  26.276  1.00  0.97           H  
ATOM   4862  N   TYR A 292      -8.769 -23.590  19.375  1.00  0.93           N  
ATOM   4863  CA  TYR A 292      -8.053 -23.156  18.194  1.00  0.93           C  
ATOM   4864  C   TYR A 292      -8.532 -23.913  16.971  1.00  0.93           C  
ATOM   4865  O   TYR A 292      -9.215 -24.926  17.092  1.00  0.93           O  
ATOM   4866  CB  TYR A 292      -6.558 -23.360  18.389  1.00  0.93           C  
ATOM   4867  CG  TYR A 292      -6.050 -22.607  19.573  1.00  0.93           C  
ATOM   4868  CD1 TYR A 292      -6.013 -23.222  20.815  1.00  0.93           C  
ATOM   4869  CD2 TYR A 292      -5.654 -21.300  19.435  1.00  0.93           C  
ATOM   4870  CE1 TYR A 292      -5.573 -22.518  21.918  1.00  0.93           C  
ATOM   4871  CE2 TYR A 292      -5.215 -20.592  20.532  1.00  0.93           C  
ATOM   4872  CZ  TYR A 292      -5.173 -21.196  21.772  1.00  0.93           C  
ATOM   4873  OH  TYR A 292      -4.733 -20.489  22.869  1.00  0.93           O  
ATOM   4874  H   TYR A 292      -8.770 -24.589  19.586  1.00  0.93           H  
ATOM   4875  HA  TYR A 292      -8.250 -22.105  18.039  1.00  0.93           H  
ATOM   4876 1HB  TYR A 292      -6.342 -24.422  18.527  1.00  0.93           H  
ATOM   4877 2HB  TYR A 292      -6.023 -23.017  17.501  1.00  0.93           H  
ATOM   4878  HD1 TYR A 292      -6.337 -24.259  20.921  1.00  0.93           H  
ATOM   4879  HD2 TYR A 292      -5.693 -20.822  18.453  1.00  0.93           H  
ATOM   4880  HE1 TYR A 292      -5.546 -22.996  22.898  1.00  0.93           H  
ATOM   4881  HE2 TYR A 292      -4.903 -19.554  20.418  1.00  0.93           H  
ATOM   4882  HH  TYR A 292      -4.829 -21.033  23.658  1.00  0.93           H  
ATOM   4883  N   ALA A 293      -8.206 -23.416  15.791  1.00  0.88           N  
ATOM   4884  CA  ALA A 293      -8.585 -24.138  14.589  1.00  0.88           C  
ATOM   4885  C   ALA A 293      -7.450 -24.158  13.574  1.00  0.88           C  
ATOM   4886  O   ALA A 293      -6.561 -23.300  13.564  1.00  0.88           O  
ATOM   4887  CB  ALA A 293      -9.847 -23.565  13.993  1.00  0.88           C  
ATOM   4888  H   ALA A 293      -7.700 -22.535  15.749  1.00  0.88           H  
ATOM   4889  HA  ALA A 293      -8.782 -25.171  14.865  1.00  0.88           H  
ATOM   4890 1HB  ALA A 293     -10.089 -24.165  13.155  1.00  0.88           H  
ATOM   4891 2HB  ALA A 293     -10.650 -23.616  14.724  1.00  0.88           H  
ATOM   4892 3HB  ALA A 293      -9.716 -22.557  13.689  1.00  0.88           H  
ATOM   4893  N   TYR A 294      -7.491 -25.200  12.753  1.00  0.82           N  
ATOM   4894  CA  TYR A 294      -6.480 -25.554  11.775  1.00  0.82           C  
ATOM   4895  C   TYR A 294      -6.966 -25.738  10.340  1.00  0.82           C  
ATOM   4896  O   TYR A 294      -8.001 -26.361  10.108  1.00  0.82           O  
ATOM   4897  CB  TYR A 294      -5.856 -26.849  12.287  1.00  0.82           C  
ATOM   4898  CG  TYR A 294      -4.945 -27.494  11.393  1.00  0.82           C  
ATOM   4899  CD1 TYR A 294      -3.760 -26.907  11.154  1.00  0.82           C  
ATOM   4900  CD2 TYR A 294      -5.275 -28.718  10.823  1.00  0.82           C  
ATOM   4901  CE1 TYR A 294      -2.881 -27.501  10.349  1.00  0.82           C  
ATOM   4902  CE2 TYR A 294      -4.378 -29.326  10.008  1.00  0.82           C  
ATOM   4903  CZ  TYR A 294      -3.179 -28.719   9.775  1.00  0.82           C  
ATOM   4904  OH  TYR A 294      -2.266 -29.309   8.993  1.00  0.82           O  
ATOM   4905  H   TYR A 294      -8.275 -25.839  12.852  1.00  0.82           H  
ATOM   4906  HA  TYR A 294      -5.729 -24.763  11.768  1.00  0.82           H  
ATOM   4907 1HB  TYR A 294      -5.322 -26.642  13.216  1.00  0.82           H  
ATOM   4908 2HB  TYR A 294      -6.652 -27.556  12.531  1.00  0.82           H  
ATOM   4909  HD1 TYR A 294      -3.518 -25.952  11.618  1.00  0.82           H  
ATOM   4910  HD2 TYR A 294      -6.234 -29.191  11.031  1.00  0.82           H  
ATOM   4911  HE1 TYR A 294      -1.942 -27.021  10.176  1.00  0.82           H  
ATOM   4912  HE2 TYR A 294      -4.609 -30.291   9.556  1.00  0.82           H  
ATOM   4913  HH  TYR A 294      -1.488 -28.708   8.898  1.00  0.82           H  
ATOM   4914  N   ILE A 295      -6.250 -25.159   9.369  1.00  0.76           N  
ATOM   4915  CA  ILE A 295      -6.638 -25.366   7.976  1.00  0.76           C  
ATOM   4916  C   ILE A 295      -5.509 -26.013   7.141  1.00  0.76           C  
ATOM   4917  O   ILE A 295      -4.559 -25.312   6.763  1.00  0.76           O  
ATOM   4918  CB  ILE A 295      -7.015 -24.068   7.283  1.00  0.76           C  
ATOM   4919  CG1 ILE A 295      -8.097 -23.402   8.024  1.00  0.76           C  
ATOM   4920  CG2 ILE A 295      -7.502 -24.404   5.872  1.00  0.76           C  
ATOM   4921  CD1 ILE A 295      -8.419 -22.062   7.501  1.00  0.76           C  
ATOM   4922  H   ILE A 295      -5.426 -24.621   9.600  1.00  0.76           H  
ATOM   4923  HA  ILE A 295      -7.532 -25.969   7.975  1.00  0.76           H  
ATOM   4924  HB  ILE A 295      -6.164 -23.414   7.241  1.00  0.76           H  
ATOM   4925 1HG1 ILE A 295      -8.966 -24.028   7.967  1.00  0.76           H  
ATOM   4926 2HG1 ILE A 295      -7.809 -23.301   9.064  1.00  0.76           H  
ATOM   4927 1HG2 ILE A 295      -7.785 -23.493   5.353  1.00  0.76           H  
ATOM   4928 2HG2 ILE A 295      -6.711 -24.910   5.320  1.00  0.76           H  
ATOM   4929 3HG2 ILE A 295      -8.371 -25.073   5.935  1.00  0.76           H  
ATOM   4930 1HD1 ILE A 295      -9.214 -21.614   8.077  1.00  0.76           H  
ATOM   4931 2HD1 ILE A 295      -7.558 -21.430   7.564  1.00  0.76           H  
ATOM   4932 3HD1 ILE A 295      -8.732 -22.154   6.464  1.00  0.76           H  
ATOM   4933  N   PRO A 296      -5.608 -27.310   6.810  1.00  0.71           N  
ATOM   4934  CA  PRO A 296      -4.642 -28.119   6.083  1.00  0.71           C  
ATOM   4935  C   PRO A 296      -4.675 -27.783   4.608  1.00  0.71           C  
ATOM   4936  O   PRO A 296      -5.567 -27.061   4.160  1.00  0.71           O  
ATOM   4937  CB  PRO A 296      -5.118 -29.530   6.359  1.00  0.71           C  
ATOM   4938  CG  PRO A 296      -6.608 -29.397   6.526  1.00  0.71           C  
ATOM   4939  CD  PRO A 296      -6.833 -28.069   7.174  1.00  0.71           C  
ATOM   4940  HA  PRO A 296      -3.634 -27.954   6.500  1.00  0.71           H  
ATOM   4941 1HB  PRO A 296      -4.845 -30.186   5.510  1.00  0.71           H  
ATOM   4942 2HB  PRO A 296      -4.602 -29.920   7.233  1.00  0.71           H  
ATOM   4943 1HG  PRO A 296      -7.093 -29.474   5.560  1.00  0.71           H  
ATOM   4944 2HG  PRO A 296      -7.002 -30.193   7.150  1.00  0.71           H  
ATOM   4945 1HD  PRO A 296      -7.743 -27.643   6.698  1.00  0.71           H  
ATOM   4946 2HD  PRO A 296      -6.932 -28.179   8.266  1.00  0.71           H  
ATOM   4947  N   ASP A 297      -3.705 -28.288   3.851  1.00  0.68           N  
ATOM   4948  CA  ASP A 297      -3.715 -28.084   2.413  1.00  0.68           C  
ATOM   4949  C   ASP A 297      -4.404 -29.241   1.725  1.00  0.68           C  
ATOM   4950  O   ASP A 297      -5.119 -29.049   0.739  1.00  0.68           O  
ATOM   4951  CB  ASP A 297      -2.290 -27.927   1.893  1.00  0.68           C  
ATOM   4952  CG  ASP A 297      -1.680 -26.725   2.470  1.00  0.68           C  
ATOM   4953  OD1 ASP A 297      -2.280 -25.689   2.340  1.00  0.68           O  
ATOM   4954  OD2 ASP A 297      -0.640 -26.794   3.064  1.00  0.68           O  
ATOM   4955  H   ASP A 297      -2.987 -28.885   4.252  1.00  0.68           H  
ATOM   4956  HA  ASP A 297      -4.272 -27.176   2.188  1.00  0.68           H  
ATOM   4957 1HB  ASP A 297      -1.698 -28.804   2.163  1.00  0.68           H  
ATOM   4958 2HB  ASP A 297      -2.297 -27.847   0.808  1.00  0.68           H  
ATOM   4959  N   PHE A 298      -4.208 -30.449   2.254  1.00  0.66           N  
ATOM   4960  CA  PHE A 298      -4.841 -31.601   1.643  1.00  0.66           C  
ATOM   4961  C   PHE A 298      -5.445 -32.588   2.622  1.00  0.66           C  
ATOM   4962  O   PHE A 298      -4.932 -32.813   3.715  1.00  0.66           O  
ATOM   4963  CB  PHE A 298      -3.865 -32.358   0.741  1.00  0.66           C  
ATOM   4964  CG  PHE A 298      -3.372 -31.549  -0.340  1.00  0.66           C  
ATOM   4965  CD1 PHE A 298      -2.165 -30.871  -0.260  1.00  0.66           C  
ATOM   4966  CD2 PHE A 298      -4.146 -31.397  -1.434  1.00  0.66           C  
ATOM   4967  CE1 PHE A 298      -1.775 -30.068  -1.301  1.00  0.66           C  
ATOM   4968  CE2 PHE A 298      -3.768 -30.599  -2.443  1.00  0.66           C  
ATOM   4969  CZ  PHE A 298      -2.593 -29.938  -2.391  1.00  0.66           C  
ATOM   4970  H   PHE A 298      -3.602 -30.556   3.061  1.00  0.66           H  
ATOM   4971  HA  PHE A 298      -5.641 -31.234   1.017  1.00  0.66           H  
ATOM   4972 1HB  PHE A 298      -3.029 -32.704   1.309  1.00  0.66           H  
ATOM   4973 2HB  PHE A 298      -4.364 -33.224   0.323  1.00  0.66           H  
ATOM   4974  HD1 PHE A 298      -1.537 -30.978   0.629  1.00  0.66           H  
ATOM   4975  HD2 PHE A 298      -5.101 -31.921  -1.476  1.00  0.66           H  
ATOM   4976  HE1 PHE A 298      -0.839 -29.531  -1.263  1.00  0.66           H  
ATOM   4977  HE2 PHE A 298      -4.406 -30.489  -3.310  1.00  0.66           H  
ATOM   4978  HZ  PHE A 298      -2.320 -29.312  -3.222  1.00  0.66           H  
ATOM   4979  N   LEU A 299      -6.504 -33.234   2.185  1.00  0.67           N  
ATOM   4980  CA  LEU A 299      -7.041 -34.386   2.895  1.00  0.67           C  
ATOM   4981  C   LEU A 299      -6.849 -35.619   2.069  1.00  0.67           C  
ATOM   4982  O   LEU A 299      -7.215 -35.637   0.900  1.00  0.67           O  
ATOM   4983  CB  LEU A 299      -8.525 -34.226   3.239  1.00  0.67           C  
ATOM   4984  CG  LEU A 299      -9.237 -35.520   3.714  1.00  0.67           C  
ATOM   4985  CD1 LEU A 299      -8.674 -36.029   4.990  1.00  0.67           C  
ATOM   4986  CD2 LEU A 299     -10.721 -35.243   3.889  1.00  0.67           C  
ATOM   4987  H   LEU A 299      -6.925 -32.924   1.308  1.00  0.67           H  
ATOM   4988  HA  LEU A 299      -6.492 -34.517   3.825  1.00  0.67           H  
ATOM   4989 1HB  LEU A 299      -8.614 -33.501   4.022  1.00  0.67           H  
ATOM   4990 2HB  LEU A 299      -9.043 -33.857   2.394  1.00  0.67           H  
ATOM   4991  HG  LEU A 299      -9.095 -36.297   2.958  1.00  0.67           H  
ATOM   4992 1HD1 LEU A 299      -9.207 -36.919   5.214  1.00  0.67           H  
ATOM   4993 2HD1 LEU A 299      -7.634 -36.252   4.889  1.00  0.67           H  
ATOM   4994 3HD1 LEU A 299      -8.803 -35.327   5.776  1.00  0.67           H  
ATOM   4995 1HD2 LEU A 299     -11.225 -36.162   4.202  1.00  0.67           H  
ATOM   4996 2HD2 LEU A 299     -10.858 -34.480   4.654  1.00  0.67           H  
ATOM   4997 3HD2 LEU A 299     -11.150 -34.896   2.953  1.00  0.67           H  
ATOM   4998  N   ILE A 300      -6.225 -36.625   2.656  1.00  0.69           N  
ATOM   4999  CA  ILE A 300      -5.999 -37.875   1.971  1.00  0.69           C  
ATOM   5000  C   ILE A 300      -6.863 -38.938   2.611  1.00  0.69           C  
ATOM   5001  O   ILE A 300      -6.836 -39.138   3.832  1.00  0.69           O  
ATOM   5002  CB  ILE A 300      -4.528 -38.283   1.988  1.00  0.69           C  
ATOM   5003  CG1 ILE A 300      -3.707 -37.220   1.319  1.00  0.69           C  
ATOM   5004  CG2 ILE A 300      -4.367 -39.573   1.235  1.00  0.69           C  
ATOM   5005  CD1 ILE A 300      -3.216 -36.183   2.240  1.00  0.69           C  
ATOM   5006  H   ILE A 300      -5.909 -36.526   3.619  1.00  0.69           H  
ATOM   5007  HA  ILE A 300      -6.298 -37.768   0.936  1.00  0.69           H  
ATOM   5008  HB  ILE A 300      -4.181 -38.397   3.016  1.00  0.69           H  
ATOM   5009 1HG1 ILE A 300      -2.863 -37.690   0.845  1.00  0.69           H  
ATOM   5010 2HG1 ILE A 300      -4.311 -36.745   0.566  1.00  0.69           H  
ATOM   5011 1HG2 ILE A 300      -3.321 -39.867   1.223  1.00  0.69           H  
ATOM   5012 2HG2 ILE A 300      -4.961 -40.353   1.705  1.00  0.69           H  
ATOM   5013 3HG2 ILE A 300      -4.720 -39.412   0.219  1.00  0.69           H  
ATOM   5014 1HD1 ILE A 300      -2.624 -35.455   1.685  1.00  0.69           H  
ATOM   5015 2HD1 ILE A 300      -4.042 -35.675   2.734  1.00  0.69           H  
ATOM   5016 3HD1 ILE A 300      -2.606 -36.673   2.980  1.00  0.69           H  
ATOM   5017  N   ARG A 301      -7.674 -39.589   1.791  1.00  0.72           N  
ATOM   5018  CA  ARG A 301      -8.617 -40.557   2.311  1.00  0.72           C  
ATOM   5019  C   ARG A 301      -8.594 -41.901   1.605  1.00  0.72           C  
ATOM   5020  O   ARG A 301      -8.562 -42.008   0.368  1.00  0.72           O  
ATOM   5021  CB  ARG A 301     -10.002 -39.932   2.297  1.00  0.72           C  
ATOM   5022  CG  ARG A 301     -11.127 -40.775   2.836  1.00  0.72           C  
ATOM   5023  CD  ARG A 301     -12.331 -39.938   3.029  1.00  0.72           C  
ATOM   5024  NE  ARG A 301     -12.850 -39.378   1.807  1.00  0.72           N  
ATOM   5025  CZ  ARG A 301     -13.638 -38.289   1.776  1.00  0.72           C  
ATOM   5026  NH1 ARG A 301     -13.964 -37.676   2.911  1.00  0.72           N  
ATOM   5027  NH2 ARG A 301     -14.078 -37.839   0.614  1.00  0.72           N  
ATOM   5028  H   ARG A 301      -7.652 -39.370   0.793  1.00  0.72           H  
ATOM   5029  HA  ARG A 301      -8.364 -40.739   3.355  1.00  0.72           H  
ATOM   5030 1HB  ARG A 301      -9.981 -39.011   2.881  1.00  0.72           H  
ATOM   5031 2HB  ARG A 301     -10.259 -39.658   1.273  1.00  0.72           H  
ATOM   5032 1HG  ARG A 301     -11.363 -41.575   2.135  1.00  0.72           H  
ATOM   5033 2HG  ARG A 301     -10.844 -41.207   3.799  1.00  0.72           H  
ATOM   5034 1HD  ARG A 301     -13.115 -40.529   3.498  1.00  0.72           H  
ATOM   5035 2HD  ARG A 301     -12.075 -39.110   3.673  1.00  0.72           H  
ATOM   5036  HE  ARG A 301     -12.615 -39.821   0.921  1.00  0.72           H  
ATOM   5037 1HH1 ARG A 301     -13.607 -38.026   3.825  1.00  0.72           H  
ATOM   5038 2HH1 ARG A 301     -14.552 -36.859   2.892  1.00  0.72           H  
ATOM   5039 1HH2 ARG A 301     -13.799 -38.325  -0.258  1.00  0.72           H  
ATOM   5040 2HH2 ARG A 301     -14.664 -37.023   0.568  1.00  0.72           H  
ATOM   5041  N   LYS A 302      -8.586 -42.944   2.425  1.00  0.76           N  
ATOM   5042  CA  LYS A 302      -8.556 -44.307   1.927  1.00  0.76           C  
ATOM   5043  C   LYS A 302      -9.530 -45.146   2.723  1.00  0.76           C  
ATOM   5044  O   LYS A 302      -9.422 -45.253   3.946  1.00  0.76           O  
ATOM   5045  CB  LYS A 302      -7.151 -44.888   2.050  1.00  0.76           C  
ATOM   5046  CG  LYS A 302      -6.979 -46.257   1.415  1.00  0.76           C  
ATOM   5047  CD  LYS A 302      -5.530 -46.735   1.478  1.00  0.76           C  
ATOM   5048  CE  LYS A 302      -5.377 -48.068   0.746  1.00  0.76           C  
ATOM   5049  NZ  LYS A 302      -3.969 -48.561   0.737  1.00  0.76           N  
ATOM   5050  H   LYS A 302      -8.628 -42.773   3.434  1.00  0.76           H  
ATOM   5051  HA  LYS A 302      -8.868 -44.317   0.882  1.00  0.76           H  
ATOM   5052 1HB  LYS A 302      -6.435 -44.198   1.639  1.00  0.76           H  
ATOM   5053 2HB  LYS A 302      -6.912 -45.003   3.106  1.00  0.76           H  
ATOM   5054 1HG  LYS A 302      -7.612 -46.980   1.932  1.00  0.76           H  
ATOM   5055 2HG  LYS A 302      -7.293 -46.213   0.371  1.00  0.76           H  
ATOM   5056 1HD  LYS A 302      -4.872 -45.996   1.023  1.00  0.76           H  
ATOM   5057 2HD  LYS A 302      -5.237 -46.863   2.522  1.00  0.76           H  
ATOM   5058 1HE  LYS A 302      -6.010 -48.810   1.231  1.00  0.76           H  
ATOM   5059 2HE  LYS A 302      -5.709 -47.940  -0.286  1.00  0.76           H  
ATOM   5060 1HZ  LYS A 302      -3.925 -49.436   0.237  1.00  0.76           H  
ATOM   5061 2HZ  LYS A 302      -3.377 -47.884   0.277  1.00  0.76           H  
ATOM   5062 3HZ  LYS A 302      -3.647 -48.697   1.680  1.00  0.76           H  
ATOM   5063  N   ASN A 303     -10.468 -45.776   2.038  1.00  0.79           N  
ATOM   5064  CA  ASN A 303     -11.480 -46.555   2.728  1.00  0.79           C  
ATOM   5065  C   ASN A 303     -12.107 -45.696   3.841  1.00  0.79           C  
ATOM   5066  O   ASN A 303     -12.694 -44.653   3.554  1.00  0.79           O  
ATOM   5067  CB  ASN A 303     -10.884 -47.855   3.253  1.00  0.79           C  
ATOM   5068  CG  ASN A 303     -10.365 -48.737   2.134  1.00  0.79           C  
ATOM   5069  OD1 ASN A 303     -10.798 -48.618   0.982  1.00  0.79           O  
ATOM   5070  ND2 ASN A 303      -9.452 -49.619   2.457  1.00  0.79           N  
ATOM   5071  H   ASN A 303     -10.501 -45.683   1.033  1.00  0.79           H  
ATOM   5072  HA  ASN A 303     -12.276 -46.801   2.022  1.00  0.79           H  
ATOM   5073 1HB  ASN A 303     -10.065 -47.655   3.943  1.00  0.79           H  
ATOM   5074 2HB  ASN A 303     -11.647 -48.410   3.798  1.00  0.79           H  
ATOM   5075 1HD2 ASN A 303      -9.079 -50.232   1.758  1.00  0.79           H  
ATOM   5076 2HD2 ASN A 303      -9.134 -49.684   3.402  1.00  0.79           H  
ATOM   5077  N   GLY A 304     -11.993 -46.133   5.099  1.00  0.80           N  
ATOM   5078  CA  GLY A 304     -12.576 -45.409   6.230  1.00  0.80           C  
ATOM   5079  C   GLY A 304     -11.602 -44.505   7.007  1.00  0.80           C  
ATOM   5080  O   GLY A 304     -11.956 -44.011   8.080  1.00  0.80           O  
ATOM   5081  H   GLY A 304     -11.487 -46.984   5.282  1.00  0.80           H  
ATOM   5082 1HA  GLY A 304     -13.404 -44.801   5.865  1.00  0.80           H  
ATOM   5083 2HA  GLY A 304     -13.010 -46.131   6.919  1.00  0.80           H  
ATOM   5084  N   LYS A 305     -10.374 -44.323   6.511  1.00  0.79           N  
ATOM   5085  CA  LYS A 305      -9.369 -43.542   7.244  1.00  0.79           C  
ATOM   5086  C   LYS A 305      -8.986 -42.220   6.581  1.00  0.79           C  
ATOM   5087  O   LYS A 305      -8.931 -42.102   5.351  1.00  0.79           O  
ATOM   5088  CB  LYS A 305      -8.118 -44.385   7.459  1.00  0.79           C  
ATOM   5089  CG  LYS A 305      -8.366 -45.691   8.229  1.00  0.79           C  
ATOM   5090  CD  LYS A 305      -8.821 -45.433   9.664  1.00  0.79           C  
ATOM   5091  CE  LYS A 305      -8.950 -46.739  10.443  1.00  0.79           C  
ATOM   5092  NZ  LYS A 305      -9.443 -46.516  11.838  1.00  0.79           N  
ATOM   5093  H   LYS A 305     -10.126 -44.738   5.613  1.00  0.79           H  
ATOM   5094  HA  LYS A 305      -9.780 -43.298   8.224  1.00  0.79           H  
ATOM   5095 1HB  LYS A 305      -7.683 -44.651   6.489  1.00  0.79           H  
ATOM   5096 2HB  LYS A 305      -7.371 -43.806   8.001  1.00  0.79           H  
ATOM   5097 1HG  LYS A 305      -9.124 -46.276   7.712  1.00  0.79           H  
ATOM   5098 2HG  LYS A 305      -7.453 -46.271   8.262  1.00  0.79           H  
ATOM   5099 1HD  LYS A 305      -8.094 -44.790  10.161  1.00  0.79           H  
ATOM   5100 2HD  LYS A 305      -9.787 -44.925   9.655  1.00  0.79           H  
ATOM   5101 1HE  LYS A 305      -9.648 -47.393   9.923  1.00  0.79           H  
ATOM   5102 2HE  LYS A 305      -7.975 -47.226  10.486  1.00  0.79           H  
ATOM   5103 1HZ  LYS A 305      -9.516 -47.403  12.317  1.00  0.79           H  
ATOM   5104 2HZ  LYS A 305      -8.797 -45.918  12.334  1.00  0.79           H  
ATOM   5105 3HZ  LYS A 305     -10.352 -46.075  11.806  1.00  0.79           H  
ATOM   5106  N   GLU A 306      -8.661 -41.231   7.421  1.00  0.76           N  
ATOM   5107  CA  GLU A 306      -8.274 -39.907   6.943  1.00  0.76           C  
ATOM   5108  C   GLU A 306      -7.016 -39.321   7.577  1.00  0.76           C  
ATOM   5109  O   GLU A 306      -6.815 -39.407   8.794  1.00  0.76           O  
ATOM   5110  CB  GLU A 306      -9.431 -38.925   7.196  1.00  0.76           C  
ATOM   5111  CG  GLU A 306     -10.692 -39.195   6.353  1.00  0.76           C  
ATOM   5112  CD  GLU A 306     -11.819 -38.169   6.509  1.00  0.76           C  
ATOM   5113  OE1 GLU A 306     -11.659 -37.239   7.256  1.00  0.76           O  
ATOM   5114  OE2 GLU A 306     -12.842 -38.333   5.857  1.00  0.76           O  
ATOM   5115  H   GLU A 306      -8.714 -41.397   8.416  1.00  0.76           H  
ATOM   5116  HA  GLU A 306      -8.098 -39.974   5.869  1.00  0.76           H  
ATOM   5117 1HB  GLU A 306      -9.739 -39.026   8.236  1.00  0.76           H  
ATOM   5118 2HB  GLU A 306      -9.089 -37.916   7.094  1.00  0.76           H  
ATOM   5119 1HG  GLU A 306     -10.379 -39.211   5.320  1.00  0.76           H  
ATOM   5120 2HG  GLU A 306     -11.079 -40.181   6.597  1.00  0.76           H  
ATOM   5121  N   VAL A 307      -6.211 -38.681   6.721  1.00  0.72           N  
ATOM   5122  CA  VAL A 307      -5.011 -37.950   7.116  1.00  0.72           C  
ATOM   5123  C   VAL A 307      -4.986 -36.543   6.540  1.00  0.72           C  
ATOM   5124  O   VAL A 307      -5.212 -36.356   5.341  1.00  0.72           O  
ATOM   5125  CB  VAL A 307      -3.736 -38.663   6.624  1.00  0.72           C  
ATOM   5126  CG1 VAL A 307      -2.483 -37.841   7.016  1.00  0.72           C  
ATOM   5127  CG2 VAL A 307      -3.658 -40.026   7.212  1.00  0.72           C  
ATOM   5128  H   VAL A 307      -6.452 -38.715   5.729  1.00  0.72           H  
ATOM   5129  HA  VAL A 307      -4.993 -37.893   8.198  1.00  0.72           H  
ATOM   5130  HB  VAL A 307      -3.763 -38.740   5.536  1.00  0.72           H  
ATOM   5131 1HG1 VAL A 307      -1.597 -38.341   6.671  1.00  0.72           H  
ATOM   5132 2HG1 VAL A 307      -2.522 -36.856   6.569  1.00  0.72           H  
ATOM   5133 3HG1 VAL A 307      -2.441 -37.743   8.101  1.00  0.72           H  
ATOM   5134 1HG2 VAL A 307      -2.764 -40.513   6.843  1.00  0.72           H  
ATOM   5135 2HG2 VAL A 307      -3.620 -39.939   8.290  1.00  0.72           H  
ATOM   5136 3HG2 VAL A 307      -4.522 -40.603   6.929  1.00  0.72           H  
ATOM   5137  N   TYR A 308      -4.697 -35.543   7.366  1.00  0.71           N  
ATOM   5138  CA  TYR A 308      -4.572 -34.217   6.768  1.00  0.71           C  
ATOM   5139  C   TYR A 308      -3.095 -33.915   6.540  1.00  0.71           C  
ATOM   5140  O   TYR A 308      -2.250 -34.289   7.356  1.00  0.71           O  
ATOM   5141  CB  TYR A 308      -5.188 -33.084   7.589  1.00  0.71           C  
ATOM   5142  CG  TYR A 308      -6.674 -33.104   7.767  1.00  0.71           C  
ATOM   5143  CD1 TYR A 308      -7.220 -33.402   9.000  1.00  0.71           C  
ATOM   5144  CD2 TYR A 308      -7.496 -32.831   6.693  1.00  0.71           C  
ATOM   5145  CE1 TYR A 308      -8.587 -33.423   9.151  1.00  0.71           C  
ATOM   5146  CE2 TYR A 308      -8.862 -32.859   6.849  1.00  0.71           C  
ATOM   5147  CZ  TYR A 308      -9.406 -33.162   8.067  1.00  0.71           C  
ATOM   5148  OH  TYR A 308     -10.775 -33.211   8.215  1.00  0.71           O  
ATOM   5149  H   TYR A 308      -4.529 -35.732   8.356  1.00  0.71           H  
ATOM   5150  HA  TYR A 308      -5.056 -34.215   5.797  1.00  0.71           H  
ATOM   5151 1HB  TYR A 308      -4.730 -33.007   8.532  1.00  0.71           H  
ATOM   5152 2HB  TYR A 308      -4.950 -32.178   7.081  1.00  0.71           H  
ATOM   5153  HD1 TYR A 308      -6.573 -33.616   9.853  1.00  0.71           H  
ATOM   5154  HD2 TYR A 308      -7.058 -32.598   5.721  1.00  0.71           H  
ATOM   5155  HE1 TYR A 308      -9.022 -33.654  10.117  1.00  0.71           H  
ATOM   5156  HE2 TYR A 308      -9.515 -32.649   6.005  1.00  0.71           H  
ATOM   5157  HH  TYR A 308     -11.195 -33.096   7.359  1.00  0.71           H  
ATOM   5158  N   VAL A 309      -2.815 -33.220   5.448  1.00  0.71           N  
ATOM   5159  CA  VAL A 309      -1.489 -32.759   5.070  1.00  0.71           C  
ATOM   5160  C   VAL A 309      -1.355 -31.267   4.929  1.00  0.71           C  
ATOM   5161  O   VAL A 309      -2.209 -30.596   4.332  1.00  0.71           O  
ATOM   5162  CB  VAL A 309      -0.999 -33.386   3.756  1.00  0.71           C  
ATOM   5163  CG1 VAL A 309       0.291 -32.692   3.311  1.00  0.71           C  
ATOM   5164  CG2 VAL A 309      -0.668 -34.809   3.976  1.00  0.71           C  
ATOM   5165  H   VAL A 309      -3.582 -32.993   4.831  1.00  0.71           H  
ATOM   5166  HA  VAL A 309      -0.817 -33.084   5.844  1.00  0.71           H  
ATOM   5167  HB  VAL A 309      -1.757 -33.288   3.007  1.00  0.71           H  
ATOM   5168 1HG1 VAL A 309       0.624 -33.111   2.456  1.00  0.71           H  
ATOM   5169 2HG1 VAL A 309       0.108 -31.645   3.113  1.00  0.71           H  
ATOM   5170 3HG1 VAL A 309       1.060 -32.801   4.087  1.00  0.71           H  
ATOM   5171 1HG2 VAL A 309      -0.312 -35.261   3.055  1.00  0.71           H  
ATOM   5172 2HG2 VAL A 309       0.090 -34.832   4.692  1.00  0.71           H  
ATOM   5173 3HG2 VAL A 309      -1.534 -35.336   4.341  1.00  0.71           H  
ATOM   5174  N   GLU A 310      -0.261 -30.757   5.460  1.00  0.75           N  
ATOM   5175  CA  GLU A 310       0.033 -29.348   5.304  1.00  0.75           C  
ATOM   5176  C   GLU A 310       1.451 -29.178   4.784  1.00  0.75           C  
ATOM   5177  O   GLU A 310       2.380 -29.842   5.250  1.00  0.75           O  
ATOM   5178  CB  GLU A 310      -0.142 -28.642   6.618  1.00  0.75           C  
ATOM   5179  CG  GLU A 310      -0.040 -27.160   6.580  1.00  0.75           C  
ATOM   5180  CD  GLU A 310      -0.212 -26.639   7.927  1.00  0.75           C  
ATOM   5181  OE1 GLU A 310      -0.242 -27.450   8.804  1.00  0.75           O  
ATOM   5182  OE2 GLU A 310      -0.334 -25.453   8.128  1.00  0.75           O  
ATOM   5183  H   GLU A 310       0.368 -31.388   5.967  1.00  0.75           H  
ATOM   5184  HA  GLU A 310      -0.647 -28.912   4.571  1.00  0.75           H  
ATOM   5185 1HB  GLU A 310      -1.104 -28.889   6.994  1.00  0.75           H  
ATOM   5186 2HB  GLU A 310       0.599 -28.997   7.304  1.00  0.75           H  
ATOM   5187 1HG  GLU A 310       0.931 -26.863   6.188  1.00  0.75           H  
ATOM   5188 2HG  GLU A 310      -0.812 -26.759   5.921  1.00  0.75           H  
ATOM   5189  N   ILE A 311       1.596 -28.326   3.781  1.00  0.81           N  
ATOM   5190  CA  ILE A 311       2.890 -28.042   3.176  1.00  0.81           C  
ATOM   5191  C   ILE A 311       3.368 -26.660   3.595  1.00  0.81           C  
ATOM   5192  O   ILE A 311       2.692 -25.655   3.385  1.00  0.81           O  
ATOM   5193  CB  ILE A 311       2.804 -28.190   1.649  1.00  0.81           C  
ATOM   5194  CG1 ILE A 311       2.429 -29.655   1.314  1.00  0.81           C  
ATOM   5195  CG2 ILE A 311       4.136 -27.810   1.009  1.00  0.81           C  
ATOM   5196  CD1 ILE A 311       2.018 -29.900  -0.099  1.00  0.81           C  
ATOM   5197  H   ILE A 311       0.768 -27.821   3.445  1.00  0.81           H  
ATOM   5198  HA  ILE A 311       3.613 -28.762   3.543  1.00  0.81           H  
ATOM   5199  HB  ILE A 311       2.011 -27.541   1.264  1.00  0.81           H  
ATOM   5200 1HG1 ILE A 311       3.299 -30.267   1.516  1.00  0.81           H  
ATOM   5201 2HG1 ILE A 311       1.618 -29.976   1.961  1.00  0.81           H  
ATOM   5202 1HG2 ILE A 311       4.062 -27.914  -0.073  1.00  0.81           H  
ATOM   5203 2HG2 ILE A 311       4.374 -26.771   1.258  1.00  0.81           H  
ATOM   5204 3HG2 ILE A 311       4.924 -28.463   1.389  1.00  0.81           H  
ATOM   5205 1HD1 ILE A 311       1.795 -30.948  -0.227  1.00  0.81           H  
ATOM   5206 2HD1 ILE A 311       1.138 -29.318  -0.303  1.00  0.81           H  
ATOM   5207 3HD1 ILE A 311       2.805 -29.614  -0.784  1.00  0.81           H  
ATOM   5208  N   ALA A 312       4.542 -26.611   4.199  1.00  0.90           N  
ATOM   5209  CA  ALA A 312       5.032 -25.370   4.762  1.00  0.90           C  
ATOM   5210  C   ALA A 312       5.181 -24.201   3.803  1.00  0.90           C  
ATOM   5211  O   ALA A 312       5.650 -24.338   2.670  1.00  0.90           O  
ATOM   5212  CB  ALA A 312       6.374 -25.620   5.407  1.00  0.90           C  
ATOM   5213  H   ALA A 312       5.072 -27.469   4.359  1.00  0.90           H  
ATOM   5214  HA  ALA A 312       4.324 -25.068   5.504  1.00  0.90           H  
ATOM   5215 1HB  ALA A 312       6.722 -24.702   5.884  1.00  0.90           H  
ATOM   5216 2HB  ALA A 312       6.268 -26.400   6.142  1.00  0.90           H  
ATOM   5217 3HB  ALA A 312       7.087 -25.927   4.648  1.00  0.90           H  
ATOM   5218  N   GLY A 313       4.813 -23.034   4.342  1.00  1.00           N  
ATOM   5219  CA  GLY A 313       4.936 -21.704   3.751  1.00  1.00           C  
ATOM   5220  C   GLY A 313       6.131 -21.079   4.443  1.00  1.00           C  
ATOM   5221  O   GLY A 313       7.047 -21.807   4.816  1.00  1.00           O  
ATOM   5222  H   GLY A 313       4.415 -23.077   5.271  1.00  1.00           H  
ATOM   5223 1HA  GLY A 313       5.102 -21.775   2.677  1.00  1.00           H  
ATOM   5224 2HA  GLY A 313       4.036 -21.117   3.933  1.00  1.00           H  
ATOM   5225  N   PHE A 314       6.134 -19.766   4.704  1.00  1.09           N  
ATOM   5226  CA  PHE A 314       7.349 -19.179   5.310  1.00  1.09           C  
ATOM   5227  C   PHE A 314       7.410 -19.343   6.825  1.00  1.09           C  
ATOM   5228  O   PHE A 314       7.363 -18.378   7.577  1.00  1.09           O  
ATOM   5229  CB  PHE A 314       7.452 -17.707   4.991  1.00  1.09           C  
ATOM   5230  CG  PHE A 314       7.672 -17.464   3.557  1.00  1.09           C  
ATOM   5231  CD1 PHE A 314       6.716 -16.812   2.792  1.00  1.09           C  
ATOM   5232  CD2 PHE A 314       8.831 -17.916   2.948  1.00  1.09           C  
ATOM   5233  CE1 PHE A 314       6.924 -16.602   1.446  1.00  1.09           C  
ATOM   5234  CE2 PHE A 314       9.042 -17.714   1.603  1.00  1.09           C  
ATOM   5235  CZ  PHE A 314       8.089 -17.053   0.848  1.00  1.09           C  
ATOM   5236  H   PHE A 314       5.336 -19.171   4.455  1.00  1.09           H  
ATOM   5237  HA  PHE A 314       8.215 -19.670   4.875  1.00  1.09           H  
ATOM   5238 1HB  PHE A 314       6.527 -17.214   5.285  1.00  1.09           H  
ATOM   5239 2HB  PHE A 314       8.270 -17.256   5.553  1.00  1.09           H  
ATOM   5240  HD1 PHE A 314       5.791 -16.462   3.266  1.00  1.09           H  
ATOM   5241  HD2 PHE A 314       9.580 -18.437   3.549  1.00  1.09           H  
ATOM   5242  HE1 PHE A 314       6.165 -16.084   0.855  1.00  1.09           H  
ATOM   5243  HE2 PHE A 314       9.959 -18.073   1.135  1.00  1.09           H  
ATOM   5244  HZ  PHE A 314       8.254 -16.890  -0.216  1.00  1.09           H  
ATOM   5245  N   TRP A 315       7.515 -20.589   7.235  1.00  1.16           N  
ATOM   5246  CA  TRP A 315       7.486 -21.038   8.615  1.00  1.16           C  
ATOM   5247  C   TRP A 315       8.760 -20.808   9.397  1.00  1.16           C  
ATOM   5248  O   TRP A 315       9.855 -20.841   8.848  1.00  1.16           O  
ATOM   5249  CB  TRP A 315       7.145 -22.507   8.641  1.00  1.16           C  
ATOM   5250  CG  TRP A 315       5.744 -22.759   8.216  1.00  1.16           C  
ATOM   5251  CD1 TRP A 315       4.865 -21.850   7.713  1.00  1.16           C  
ATOM   5252  CD2 TRP A 315       5.055 -24.003   8.240  1.00  1.16           C  
ATOM   5253  NE1 TRP A 315       3.674 -22.450   7.443  1.00  1.16           N  
ATOM   5254  CE2 TRP A 315       3.771 -23.771   7.766  1.00  1.16           C  
ATOM   5255  CE3 TRP A 315       5.415 -25.274   8.613  1.00  1.16           C  
ATOM   5256  CZ2 TRP A 315       2.844 -24.783   7.671  1.00  1.16           C  
ATOM   5257  CZ3 TRP A 315       4.513 -26.279   8.520  1.00  1.16           C  
ATOM   5258  CH2 TRP A 315       3.258 -26.058   8.064  1.00  1.16           C  
ATOM   5259  H   TRP A 315       7.576 -21.283   6.496  1.00  1.16           H  
ATOM   5260  HA  TRP A 315       6.686 -20.512   9.115  1.00  1.16           H  
ATOM   5261 1HB  TRP A 315       7.819 -23.056   7.985  1.00  1.16           H  
ATOM   5262 2HB  TRP A 315       7.275 -22.879   9.648  1.00  1.16           H  
ATOM   5263  HD1 TRP A 315       5.080 -20.799   7.555  1.00  1.16           H  
ATOM   5264  HE1 TRP A 315       2.848 -21.990   7.067  1.00  1.16           H  
ATOM   5265  HE3 TRP A 315       6.413 -25.475   8.959  1.00  1.16           H  
ATOM   5266  HZ2 TRP A 315       1.831 -24.615   7.298  1.00  1.16           H  
ATOM   5267  HZ3 TRP A 315       4.836 -27.257   8.814  1.00  1.16           H  
ATOM   5268  HH2 TRP A 315       2.568 -26.895   8.000  1.00  1.16           H  
ATOM   5269  N   THR A 316       8.611 -20.615  10.698  1.00  1.20           N  
ATOM   5270  CA  THR A 316       9.755 -20.527  11.594  1.00  1.20           C  
ATOM   5271  C   THR A 316       9.694 -21.689  12.570  1.00  1.20           C  
ATOM   5272  O   THR A 316       8.621 -22.255  12.786  1.00  1.20           O  
ATOM   5273  CB  THR A 316       9.746 -19.199  12.378  1.00  1.20           C  
ATOM   5274  OG1 THR A 316       8.570 -19.144  13.256  1.00  1.20           O  
ATOM   5275  CG2 THR A 316       9.692 -18.015  11.387  1.00  1.20           C  
ATOM   5276  H   THR A 316       7.678 -20.546  11.073  1.00  1.20           H  
ATOM   5277  HA  THR A 316      10.677 -20.606  11.015  1.00  1.20           H  
ATOM   5278  HB  THR A 316      10.649 -19.123  12.985  1.00  1.20           H  
ATOM   5279  HG1 THR A 316       8.471 -18.238  13.587  1.00  1.20           H  
ATOM   5280 1HG2 THR A 316       9.683 -17.070  11.935  1.00  1.20           H  
ATOM   5281 2HG2 THR A 316      10.564 -18.047  10.736  1.00  1.20           H  
ATOM   5282 3HG2 THR A 316       8.794 -18.084  10.781  1.00  1.20           H  
ATOM   5283  N   ARG A 317      10.811 -22.004  13.223  1.00  1.21           N  
ATOM   5284  CA  ARG A 317      10.824 -23.087  14.206  1.00  1.21           C  
ATOM   5285  C   ARG A 317       9.753 -22.922  15.277  1.00  1.21           C  
ATOM   5286  O   ARG A 317       9.041 -23.877  15.602  1.00  1.21           O  
ATOM   5287  CB  ARG A 317      12.173 -23.180  14.897  1.00  1.21           C  
ATOM   5288  CG  ARG A 317      12.249 -24.288  15.926  1.00  1.21           C  
ATOM   5289  CD  ARG A 317      13.506 -24.237  16.743  1.00  1.21           C  
ATOM   5290  NE  ARG A 317      13.546 -23.044  17.586  1.00  1.21           N  
ATOM   5291  CZ  ARG A 317      14.620 -22.595  18.283  1.00  1.21           C  
ATOM   5292  NH1 ARG A 317      15.779 -23.232  18.275  1.00  1.21           N  
ATOM   5293  NH2 ARG A 317      14.506 -21.487  18.996  1.00  1.21           N  
ATOM   5294  H   ARG A 317      11.667 -21.507  13.015  1.00  1.21           H  
ATOM   5295  HA  ARG A 317      10.636 -24.026  13.683  1.00  1.21           H  
ATOM   5296 1HB  ARG A 317      12.957 -23.356  14.157  1.00  1.21           H  
ATOM   5297 2HB  ARG A 317      12.395 -22.241  15.400  1.00  1.21           H  
ATOM   5298 1HG  ARG A 317      11.399 -24.204  16.605  1.00  1.21           H  
ATOM   5299 2HG  ARG A 317      12.200 -25.237  15.411  1.00  1.21           H  
ATOM   5300 1HD  ARG A 317      13.565 -25.120  17.383  1.00  1.21           H  
ATOM   5301 2HD  ARG A 317      14.366 -24.216  16.080  1.00  1.21           H  
ATOM   5302  HE  ARG A 317      12.694 -22.498  17.647  1.00  1.21           H  
ATOM   5303 1HH1 ARG A 317      15.935 -24.106  17.750  1.00  1.21           H  
ATOM   5304 2HH1 ARG A 317      16.552 -22.866  18.807  1.00  1.21           H  
ATOM   5305 1HH2 ARG A 317      13.626 -20.987  19.015  1.00  1.21           H  
ATOM   5306 2HH2 ARG A 317      15.295 -21.142  19.519  1.00  1.21           H  
ATOM   5307  N   SER A 318       9.647 -21.709  15.833  1.00  1.19           N  
ATOM   5308  CA  SER A 318       8.682 -21.440  16.895  1.00  1.19           C  
ATOM   5309  C   SER A 318       7.254 -21.613  16.398  1.00  1.19           C  
ATOM   5310  O   SER A 318       6.402 -22.170  17.105  1.00  1.19           O  
ATOM   5311  CB  SER A 318       8.874 -20.038  17.436  1.00  1.19           C  
ATOM   5312  OG  SER A 318      10.111 -19.911  18.091  1.00  1.19           O  
ATOM   5313  H   SER A 318      10.246 -20.966  15.507  1.00  1.19           H  
ATOM   5314  HA  SER A 318       8.852 -22.153  17.702  1.00  1.19           H  
ATOM   5315 1HB  SER A 318       8.819 -19.324  16.615  1.00  1.19           H  
ATOM   5316 2HB  SER A 318       8.067 -19.805  18.128  1.00  1.19           H  
ATOM   5317  HG  SER A 318      10.110 -19.036  18.492  1.00  1.19           H  
ATOM   5318  N   TYR A 319       6.974 -21.151  15.176  1.00  1.16           N  
ATOM   5319  CA  TYR A 319       5.638 -21.325  14.628  1.00  1.16           C  
ATOM   5320  C   TYR A 319       5.284 -22.798  14.524  1.00  1.16           C  
ATOM   5321  O   TYR A 319       4.197 -23.218  14.928  1.00  1.16           O  
ATOM   5322  CB  TYR A 319       5.499 -20.625  13.288  1.00  1.16           C  
ATOM   5323  CG  TYR A 319       4.169 -20.830  12.617  1.00  1.16           C  
ATOM   5324  CD1 TYR A 319       3.035 -20.183  13.103  1.00  1.16           C  
ATOM   5325  CD2 TYR A 319       4.086 -21.622  11.492  1.00  1.16           C  
ATOM   5326  CE1 TYR A 319       1.816 -20.353  12.475  1.00  1.16           C  
ATOM   5327  CE2 TYR A 319       2.880 -21.776  10.861  1.00  1.16           C  
ATOM   5328  CZ  TYR A 319       1.741 -21.160  11.338  1.00  1.16           C  
ATOM   5329  OH  TYR A 319       0.519 -21.350  10.670  1.00  1.16           O  
ATOM   5330  H   TYR A 319       7.681 -20.674  14.603  1.00  1.16           H  
ATOM   5331  HA  TYR A 319       4.925 -20.870  15.316  1.00  1.16           H  
ATOM   5332 1HB  TYR A 319       5.653 -19.554  13.421  1.00  1.16           H  
ATOM   5333 2HB  TYR A 319       6.276 -20.983  12.616  1.00  1.16           H  
ATOM   5334  HD1 TYR A 319       3.108 -19.546  13.986  1.00  1.16           H  
ATOM   5335  HD2 TYR A 319       4.978 -22.117  11.105  1.00  1.16           H  
ATOM   5336  HE1 TYR A 319       0.926 -19.856  12.862  1.00  1.16           H  
ATOM   5337  HE2 TYR A 319       2.817 -22.390   9.983  1.00  1.16           H  
ATOM   5338  HH  TYR A 319      -0.219 -20.931  11.180  1.00  1.16           H  
ATOM   5339  N   ILE A 320       6.203 -23.583  13.974  1.00  1.11           N  
ATOM   5340  CA  ILE A 320       5.946 -24.993  13.752  1.00  1.11           C  
ATOM   5341  C   ILE A 320       5.755 -25.694  15.092  1.00  1.11           C  
ATOM   5342  O   ILE A 320       4.852 -26.519  15.233  1.00  1.11           O  
ATOM   5343  CB  ILE A 320       7.097 -25.641  13.017  1.00  1.11           C  
ATOM   5344  CG1 ILE A 320       7.192 -25.080  11.670  1.00  1.11           C  
ATOM   5345  CG2 ILE A 320       6.758 -27.133  12.873  1.00  1.11           C  
ATOM   5346  CD1 ILE A 320       8.477 -25.428  10.978  1.00  1.11           C  
ATOM   5347  H   ILE A 320       7.089 -23.177  13.672  1.00  1.11           H  
ATOM   5348  HA  ILE A 320       5.043 -25.099  13.163  1.00  1.11           H  
ATOM   5349  HB  ILE A 320       8.028 -25.469  13.537  1.00  1.11           H  
ATOM   5350 1HG1 ILE A 320       6.362 -25.449  11.117  1.00  1.11           H  
ATOM   5351 2HG1 ILE A 320       7.109 -23.998  11.733  1.00  1.11           H  
ATOM   5352 1HG2 ILE A 320       7.532 -27.614  12.321  1.00  1.11           H  
ATOM   5353 2HG2 ILE A 320       6.663 -27.585  13.858  1.00  1.11           H  
ATOM   5354 3HG2 ILE A 320       5.816 -27.244  12.336  1.00  1.11           H  
ATOM   5355 1HD1 ILE A 320       8.500 -24.993   9.982  1.00  1.11           H  
ATOM   5356 2HD1 ILE A 320       9.312 -25.035  11.558  1.00  1.11           H  
ATOM   5357 3HD1 ILE A 320       8.552 -26.498  10.908  1.00  1.11           H  
ATOM   5358  N   LYS A 321       6.600 -25.382  16.077  1.00  1.08           N  
ATOM   5359  CA  LYS A 321       6.444 -25.969  17.401  1.00  1.08           C  
ATOM   5360  C   LYS A 321       5.040 -25.696  17.928  1.00  1.08           C  
ATOM   5361  O   LYS A 321       4.356 -26.610  18.397  1.00  1.08           O  
ATOM   5362  CB  LYS A 321       7.473 -25.399  18.378  1.00  1.08           C  
ATOM   5363  CG  LYS A 321       7.382 -25.962  19.808  1.00  1.08           C  
ATOM   5364  CD  LYS A 321       8.454 -25.349  20.715  1.00  1.08           C  
ATOM   5365  CE  LYS A 321       8.436 -25.962  22.120  1.00  1.08           C  
ATOM   5366  NZ  LYS A 321       7.189 -25.612  22.878  1.00  1.08           N  
ATOM   5367  H   LYS A 321       7.359 -24.719  15.909  1.00  1.08           H  
ATOM   5368  HA  LYS A 321       6.579 -27.046  17.326  1.00  1.08           H  
ATOM   5369 1HB  LYS A 321       8.477 -25.589  17.996  1.00  1.08           H  
ATOM   5370 2HB  LYS A 321       7.351 -24.318  18.436  1.00  1.08           H  
ATOM   5371 1HG  LYS A 321       6.393 -25.737  20.227  1.00  1.08           H  
ATOM   5372 2HG  LYS A 321       7.507 -27.044  19.786  1.00  1.08           H  
ATOM   5373 1HD  LYS A 321       9.438 -25.500  20.269  1.00  1.08           H  
ATOM   5374 2HD  LYS A 321       8.274 -24.277  20.798  1.00  1.08           H  
ATOM   5375 1HE  LYS A 321       8.504 -27.045  22.036  1.00  1.08           H  
ATOM   5376 2HE  LYS A 321       9.299 -25.596  22.676  1.00  1.08           H  
ATOM   5377 1HZ  LYS A 321       7.204 -26.031  23.790  1.00  1.08           H  
ATOM   5378 2HZ  LYS A 321       7.106 -24.617  22.976  1.00  1.08           H  
ATOM   5379 3HZ  LYS A 321       6.353 -25.961  22.383  1.00  1.08           H  
ATOM   5380  N   SER A 322       4.599 -24.436  17.823  1.00  1.04           N  
ATOM   5381  CA  SER A 322       3.282 -24.042  18.302  1.00  1.04           C  
ATOM   5382  C   SER A 322       2.197 -24.817  17.553  1.00  1.04           C  
ATOM   5383  O   SER A 322       1.209 -25.271  18.143  1.00  1.04           O  
ATOM   5384  CB  SER A 322       3.103 -22.550  18.105  1.00  1.04           C  
ATOM   5385  OG  SER A 322       4.012 -21.825  18.897  1.00  1.04           O  
ATOM   5386  H   SER A 322       5.206 -23.719  17.422  1.00  1.04           H  
ATOM   5387  HA  SER A 322       3.212 -24.280  19.365  1.00  1.04           H  
ATOM   5388 1HB  SER A 322       3.252 -22.297  17.059  1.00  1.04           H  
ATOM   5389 2HB  SER A 322       2.084 -22.270  18.362  1.00  1.04           H  
ATOM   5390  HG  SER A 322       4.889 -21.979  18.490  1.00  1.04           H  
ATOM   5391  N   LYS A 323       2.395 -25.001  16.249  1.00  1.02           N  
ATOM   5392  CA  LYS A 323       1.451 -25.741  15.437  1.00  1.02           C  
ATOM   5393  C   LYS A 323       1.331 -27.158  15.969  1.00  1.02           C  
ATOM   5394  O   LYS A 323       0.224 -27.626  16.202  1.00  1.02           O  
ATOM   5395  CB  LYS A 323       1.900 -25.749  13.973  1.00  1.02           C  
ATOM   5396  CG  LYS A 323       0.944 -26.380  12.982  1.00  1.02           C  
ATOM   5397  CD  LYS A 323       1.513 -26.254  11.589  1.00  1.02           C  
ATOM   5398  CE  LYS A 323       1.503 -24.807  11.179  1.00  1.02           C  
ATOM   5399  NZ  LYS A 323       0.151 -24.330  10.726  1.00  1.02           N  
ATOM   5400  H   LYS A 323       3.213 -24.584  15.806  1.00  1.02           H  
ATOM   5401  HA  LYS A 323       0.474 -25.263  15.509  1.00  1.02           H  
ATOM   5402 1HB  LYS A 323       2.117 -24.728  13.660  1.00  1.02           H  
ATOM   5403 2HB  LYS A 323       2.822 -26.308  13.892  1.00  1.02           H  
ATOM   5404 1HG  LYS A 323       0.837 -27.412  13.227  1.00  1.02           H  
ATOM   5405 2HG  LYS A 323      -0.033 -25.899  13.029  1.00  1.02           H  
ATOM   5406 1HD  LYS A 323       2.539 -26.630  11.567  1.00  1.02           H  
ATOM   5407 2HD  LYS A 323       0.912 -26.833  10.888  1.00  1.02           H  
ATOM   5408 1HE  LYS A 323       1.797 -24.223  12.045  1.00  1.02           H  
ATOM   5409 2HE  LYS A 323       2.221 -24.646  10.397  1.00  1.02           H  
ATOM   5410 1HZ  LYS A 323       0.210 -23.333  10.499  1.00  1.02           H  
ATOM   5411 2HZ  LYS A 323      -0.130 -24.854   9.875  1.00  1.02           H  
ATOM   5412 3HZ  LYS A 323      -0.527 -24.463  11.452  1.00  1.02           H  
ATOM   5413  N   LEU A 324       2.461 -27.807  16.250  1.00  1.02           N  
ATOM   5414  CA  LEU A 324       2.456 -29.181  16.747  1.00  1.02           C  
ATOM   5415  C   LEU A 324       1.724 -29.293  18.084  1.00  1.02           C  
ATOM   5416  O   LEU A 324       0.960 -30.252  18.311  1.00  1.02           O  
ATOM   5417  CB  LEU A 324       3.913 -29.650  16.868  1.00  1.02           C  
ATOM   5418  CG  LEU A 324       4.610 -29.895  15.525  1.00  1.02           C  
ATOM   5419  CD1 LEU A 324       6.123 -30.072  15.714  1.00  1.02           C  
ATOM   5420  CD2 LEU A 324       3.999 -31.150  14.947  1.00  1.02           C  
ATOM   5421  H   LEU A 324       3.350 -27.344  16.062  1.00  1.02           H  
ATOM   5422  HA  LEU A 324       1.951 -29.805  16.024  1.00  1.02           H  
ATOM   5423 1HB  LEU A 324       4.482 -28.899  17.405  1.00  1.02           H  
ATOM   5424 2HB  LEU A 324       3.936 -30.575  17.440  1.00  1.02           H  
ATOM   5425  HG  LEU A 324       4.441 -29.045  14.860  1.00  1.02           H  
ATOM   5426 1HD1 LEU A 324       6.593 -30.247  14.766  1.00  1.02           H  
ATOM   5427 2HD1 LEU A 324       6.539 -29.169  16.151  1.00  1.02           H  
ATOM   5428 3HD1 LEU A 324       6.313 -30.903  16.354  1.00  1.02           H  
ATOM   5429 1HD2 LEU A 324       4.426 -31.387  14.003  1.00  1.02           H  
ATOM   5430 2HD2 LEU A 324       4.172 -31.967  15.625  1.00  1.02           H  
ATOM   5431 3HD2 LEU A 324       2.948 -31.010  14.832  1.00  1.02           H  
ATOM   5432  N   GLU A 325       1.889 -28.294  18.947  1.00  1.01           N  
ATOM   5433  CA  GLU A 325       1.190 -28.302  20.225  1.00  1.01           C  
ATOM   5434  C   GLU A 325      -0.327 -28.264  20.004  1.00  1.01           C  
ATOM   5435  O   GLU A 325      -1.085 -28.895  20.742  1.00  1.01           O  
ATOM   5436  CB  GLU A 325       1.648 -27.133  21.106  1.00  1.01           C  
ATOM   5437  CG  GLU A 325       3.089 -27.283  21.608  1.00  1.01           C  
ATOM   5438  CD  GLU A 325       3.602 -26.125  22.436  1.00  1.01           C  
ATOM   5439  OE1 GLU A 325       2.889 -25.168  22.636  1.00  1.01           O  
ATOM   5440  OE2 GLU A 325       4.748 -26.206  22.863  1.00  1.01           O  
ATOM   5441  H   GLU A 325       2.539 -27.537  18.720  1.00  1.01           H  
ATOM   5442  HA  GLU A 325       1.430 -29.231  20.741  1.00  1.01           H  
ATOM   5443 1HB  GLU A 325       1.583 -26.204  20.543  1.00  1.01           H  
ATOM   5444 2HB  GLU A 325       0.991 -27.042  21.970  1.00  1.01           H  
ATOM   5445 1HG  GLU A 325       3.149 -28.190  22.207  1.00  1.01           H  
ATOM   5446 2HG  GLU A 325       3.738 -27.414  20.745  1.00  1.01           H  
ATOM   5447  N   LYS A 326      -0.770 -27.536  18.975  1.00  1.01           N  
ATOM   5448  CA  LYS A 326      -2.193 -27.433  18.681  1.00  1.01           C  
ATOM   5449  C   LYS A 326      -2.721 -28.622  17.852  1.00  1.01           C  
ATOM   5450  O   LYS A 326      -3.839 -29.089  18.068  1.00  1.01           O  
ATOM   5451  CB  LYS A 326      -2.451 -26.098  17.984  1.00  1.01           C  
ATOM   5452  CG  LYS A 326      -2.210 -24.894  18.934  1.00  1.01           C  
ATOM   5453  CD  LYS A 326      -2.505 -23.555  18.290  1.00  1.01           C  
ATOM   5454  CE  LYS A 326      -2.325 -22.419  19.298  1.00  1.01           C  
ATOM   5455  NZ  LYS A 326      -0.892 -22.103  19.561  1.00  1.01           N  
ATOM   5456  H   LYS A 326      -0.096 -27.006  18.414  1.00  1.01           H  
ATOM   5457  HA  LYS A 326      -2.732 -27.429  19.628  1.00  1.01           H  
ATOM   5458 1HB  LYS A 326      -1.776 -25.998  17.128  1.00  1.01           H  
ATOM   5459 2HB  LYS A 326      -3.475 -26.058  17.616  1.00  1.01           H  
ATOM   5460 1HG  LYS A 326      -2.837 -25.001  19.821  1.00  1.01           H  
ATOM   5461 2HG  LYS A 326      -1.164 -24.900  19.253  1.00  1.01           H  
ATOM   5462 1HD  LYS A 326      -1.813 -23.389  17.459  1.00  1.01           H  
ATOM   5463 2HD  LYS A 326      -3.519 -23.537  17.907  1.00  1.01           H  
ATOM   5464 1HE  LYS A 326      -2.810 -21.525  18.920  1.00  1.01           H  
ATOM   5465 2HE  LYS A 326      -2.795 -22.712  20.235  1.00  1.01           H  
ATOM   5466 1HZ  LYS A 326      -0.837 -21.348  20.224  1.00  1.01           H  
ATOM   5467 2HZ  LYS A 326      -0.401 -22.909  19.922  1.00  1.01           H  
ATOM   5468 3HZ  LYS A 326      -0.475 -21.790  18.669  1.00  1.01           H  
ATOM   5469  N   LEU A 327      -1.882 -29.196  16.983  1.00  1.01           N  
ATOM   5470  CA  LEU A 327      -2.271 -30.346  16.155  1.00  1.01           C  
ATOM   5471  C   LEU A 327      -2.549 -31.543  17.046  1.00  1.01           C  
ATOM   5472  O   LEU A 327      -3.411 -32.373  16.761  1.00  1.01           O  
ATOM   5473  CB  LEU A 327      -1.171 -30.721  15.156  1.00  1.01           C  
ATOM   5474  CG  LEU A 327      -0.897 -29.724  14.038  1.00  1.01           C  
ATOM   5475  CD1 LEU A 327       0.255 -30.206  13.258  1.00  1.01           C  
ATOM   5476  CD2 LEU A 327      -2.052 -29.546  13.172  1.00  1.01           C  
ATOM   5477  H   LEU A 327      -0.965 -28.783  16.852  1.00  1.01           H  
ATOM   5478  HA  LEU A 327      -3.179 -30.094  15.608  1.00  1.01           H  
ATOM   5479 1HB  LEU A 327      -0.246 -30.818  15.720  1.00  1.01           H  
ATOM   5480 2HB  LEU A 327      -1.385 -31.676  14.724  1.00  1.01           H  
ATOM   5481  HG  LEU A 327      -0.665 -28.789  14.454  1.00  1.01           H  
ATOM   5482 1HD1 LEU A 327       0.468 -29.499  12.468  1.00  1.01           H  
ATOM   5483 2HD1 LEU A 327       1.102 -30.297  13.897  1.00  1.01           H  
ATOM   5484 3HD1 LEU A 327       0.016 -31.178  12.824  1.00  1.01           H  
ATOM   5485 1HD2 LEU A 327      -1.783 -28.830  12.422  1.00  1.01           H  
ATOM   5486 2HD2 LEU A 327      -2.286 -30.465  12.711  1.00  1.01           H  
ATOM   5487 3HD2 LEU A 327      -2.907 -29.184  13.742  1.00  1.01           H  
ATOM   5488  N   SER A 328      -1.850 -31.591  18.173  1.00  1.00           N  
ATOM   5489  CA  SER A 328      -1.993 -32.642  19.162  1.00  1.00           C  
ATOM   5490  C   SER A 328      -3.423 -32.721  19.732  1.00  1.00           C  
ATOM   5491  O   SER A 328      -3.796 -33.737  20.318  1.00  1.00           O  
ATOM   5492  CB  SER A 328      -0.992 -32.420  20.278  1.00  1.00           C  
ATOM   5493  OG  SER A 328       0.330 -32.547  19.802  1.00  1.00           O  
ATOM   5494  H   SER A 328      -1.126 -30.886  18.328  1.00  1.00           H  
ATOM   5495  HA  SER A 328      -1.768 -33.593  18.680  1.00  1.00           H  
ATOM   5496 1HB  SER A 328      -1.137 -31.430  20.705  1.00  1.00           H  
ATOM   5497 2HB  SER A 328      -1.167 -33.145  21.069  1.00  1.00           H  
ATOM   5498  HG  SER A 328       0.469 -31.794  19.177  1.00  1.00           H  
ATOM   5499  N   ASN A 329      -4.220 -31.649  19.578  1.00  0.98           N  
ATOM   5500  CA  ASN A 329      -5.593 -31.613  20.076  1.00  0.98           C  
ATOM   5501  C   ASN A 329      -6.633 -31.969  18.994  1.00  0.98           C  
ATOM   5502  O   ASN A 329      -7.836 -31.819  19.218  1.00  0.98           O  
ATOM   5503  CB  ASN A 329      -5.894 -30.248  20.662  1.00  0.98           C  
ATOM   5504  CG  ASN A 329      -5.131 -29.989  21.928  1.00  0.98           C  
ATOM   5505  OD1 ASN A 329      -4.971 -30.885  22.769  1.00  0.98           O  
ATOM   5506  ND2 ASN A 329      -4.649 -28.782  22.083  1.00  0.98           N  
ATOM   5507  H   ASN A 329      -3.882 -30.827  19.078  1.00  0.98           H  
ATOM   5508  HA  ASN A 329      -5.688 -32.357  20.867  1.00  0.98           H  
ATOM   5509 1HB  ASN A 329      -5.632 -29.478  19.935  1.00  0.98           H  
ATOM   5510 2HB  ASN A 329      -6.961 -30.159  20.862  1.00  0.98           H  
ATOM   5511 1HD2 ASN A 329      -4.127 -28.553  22.906  1.00  0.98           H  
ATOM   5512 2HD2 ASN A 329      -4.804 -28.088  21.380  1.00  0.98           H  
ATOM   5513  N   VAL A 330      -6.168 -32.450  17.840  1.00  0.95           N  
ATOM   5514  CA  VAL A 330      -7.017 -32.864  16.720  1.00  0.95           C  
ATOM   5515  C   VAL A 330      -7.094 -34.400  16.675  1.00  0.95           C  
ATOM   5516  O   VAL A 330      -6.083 -35.083  16.810  1.00  0.95           O  
ATOM   5517  CB  VAL A 330      -6.456 -32.309  15.395  1.00  0.95           C  
ATOM   5518  CG1 VAL A 330      -7.278 -32.773  14.190  1.00  0.95           C  
ATOM   5519  CG2 VAL A 330      -6.436 -30.803  15.442  1.00  0.95           C  
ATOM   5520  H   VAL A 330      -5.160 -32.525  17.707  1.00  0.95           H  
ATOM   5521  HA  VAL A 330      -8.021 -32.465  16.872  1.00  0.95           H  
ATOM   5522  HB  VAL A 330      -5.468 -32.674  15.284  1.00  0.95           H  
ATOM   5523 1HG1 VAL A 330      -6.837 -32.371  13.280  1.00  0.95           H  
ATOM   5524 2HG1 VAL A 330      -7.272 -33.823  14.133  1.00  0.95           H  
ATOM   5525 3HG1 VAL A 330      -8.300 -32.418  14.287  1.00  0.95           H  
ATOM   5526 1HG2 VAL A 330      -6.010 -30.412  14.516  1.00  0.95           H  
ATOM   5527 2HG2 VAL A 330      -7.457 -30.439  15.559  1.00  0.95           H  
ATOM   5528 3HG2 VAL A 330      -5.826 -30.475  16.289  1.00  0.95           H  
ATOM   5529  N   ASP A 331      -8.294 -34.946  16.465  1.00  0.90           N  
ATOM   5530  CA  ASP A 331      -8.519 -36.403  16.464  1.00  0.90           C  
ATOM   5531  C   ASP A 331      -8.369 -37.089  15.097  1.00  0.90           C  
ATOM   5532  O   ASP A 331      -8.882 -38.187  14.879  1.00  0.90           O  
ATOM   5533  CB  ASP A 331      -9.917 -36.707  16.998  1.00  0.90           C  
ATOM   5534  CG  ASP A 331     -10.087 -36.381  18.475  1.00  0.90           C  
ATOM   5535  OD1 ASP A 331      -9.196 -36.665  19.240  1.00  0.90           O  
ATOM   5536  OD2 ASP A 331     -11.108 -35.846  18.822  1.00  0.90           O  
ATOM   5537  H   ASP A 331      -9.086 -34.332  16.336  1.00  0.90           H  
ATOM   5538  HA  ASP A 331      -7.790 -36.850  17.139  1.00  0.90           H  
ATOM   5539 1HB  ASP A 331     -10.651 -36.137  16.426  1.00  0.90           H  
ATOM   5540 2HB  ASP A 331     -10.137 -37.763  16.846  1.00  0.90           H  
ATOM   5541  N   VAL A 332      -7.687 -36.426  14.185  1.00  0.85           N  
ATOM   5542  CA  VAL A 332      -7.405 -36.934  12.848  1.00  0.85           C  
ATOM   5543  C   VAL A 332      -5.897 -36.941  12.691  1.00  0.85           C  
ATOM   5544  O   VAL A 332      -5.238 -36.000  13.111  1.00  0.85           O  
ATOM   5545  CB  VAL A 332      -8.059 -36.069  11.750  1.00  0.85           C  
ATOM   5546  CG1 VAL A 332      -7.708 -36.656  10.348  1.00  0.85           C  
ATOM   5547  CG2 VAL A 332      -9.563 -36.037  11.969  1.00  0.85           C  
ATOM   5548  H   VAL A 332      -7.301 -35.538  14.457  1.00  0.85           H  
ATOM   5549  HA  VAL A 332      -7.775 -37.956  12.758  1.00  0.85           H  
ATOM   5550  HB  VAL A 332      -7.661 -35.056  11.796  1.00  0.85           H  
ATOM   5551 1HG1 VAL A 332      -8.164 -36.077   9.565  1.00  0.85           H  
ATOM   5552 2HG1 VAL A 332      -6.636 -36.661  10.199  1.00  0.85           H  
ATOM   5553 3HG1 VAL A 332      -8.086 -37.675  10.285  1.00  0.85           H  
ATOM   5554 1HG2 VAL A 332     -10.036 -35.432  11.198  1.00  0.85           H  
ATOM   5555 2HG2 VAL A 332      -9.952 -37.055  11.918  1.00  0.85           H  
ATOM   5556 3HG2 VAL A 332      -9.785 -35.611  12.945  1.00  0.85           H  
ATOM   5557  N   LYS A 333      -5.338 -38.015  12.157  1.00  0.79           N  
ATOM   5558  CA  LYS A 333      -3.891 -38.087  11.986  1.00  0.79           C  
ATOM   5559  C   LYS A 333      -3.428 -37.007  11.025  1.00  0.79           C  
ATOM   5560  O   LYS A 333      -4.129 -36.717  10.050  1.00  0.79           O  
ATOM   5561  CB  LYS A 333      -3.496 -39.446  11.450  1.00  0.79           C  
ATOM   5562  CG  LYS A 333      -3.767 -40.593  12.410  1.00  0.79           C  
ATOM   5563  CD  LYS A 333      -3.288 -41.906  11.837  1.00  0.79           C  
ATOM   5564  CE  LYS A 333      -3.704 -43.091  12.694  1.00  0.79           C  
ATOM   5565  NZ  LYS A 333      -3.184 -44.366  12.139  1.00  0.79           N  
ATOM   5566  H   LYS A 333      -5.923 -38.777  11.839  1.00  0.79           H  
ATOM   5567  HA  LYS A 333      -3.410 -37.918  12.950  1.00  0.79           H  
ATOM   5568 1HB  LYS A 333      -4.058 -39.643  10.541  1.00  0.79           H  
ATOM   5569 2HB  LYS A 333      -2.436 -39.448  11.191  1.00  0.79           H  
ATOM   5570 1HG  LYS A 333      -3.255 -40.406  13.355  1.00  0.79           H  
ATOM   5571 2HG  LYS A 333      -4.838 -40.658  12.601  1.00  0.79           H  
ATOM   5572 1HD  LYS A 333      -3.704 -42.038  10.836  1.00  0.79           H  
ATOM   5573 2HD  LYS A 333      -2.205 -41.897  11.760  1.00  0.79           H  
ATOM   5574 1HE  LYS A 333      -3.345 -42.967  13.713  1.00  0.79           H  
ATOM   5575 2HE  LYS A 333      -4.792 -43.135  12.704  1.00  0.79           H  
ATOM   5576 1HZ  LYS A 333      -3.494 -45.146  12.694  1.00  0.79           H  
ATOM   5577 2HZ  LYS A 333      -3.519 -44.470  11.162  1.00  0.79           H  
ATOM   5578 3HZ  LYS A 333      -2.178 -44.348  12.129  1.00  0.79           H  
ATOM   5579  N   MET A 334      -2.278 -36.390  11.304  1.00  0.75           N  
ATOM   5580  CA  MET A 334      -1.792 -35.352  10.406  1.00  0.75           C  
ATOM   5581  C   MET A 334      -0.312 -35.470  10.108  1.00  0.75           C  
ATOM   5582  O   MET A 334       0.481 -35.900  10.945  1.00  0.75           O  
ATOM   5583  CB  MET A 334      -2.140 -33.972  10.966  1.00  0.75           C  
ATOM   5584  CG  MET A 334      -3.637 -33.817  11.125  1.00  0.75           C  
ATOM   5585  SD  MET A 334      -4.144 -32.324  11.736  1.00  0.75           S  
ATOM   5586  CE  MET A 334      -3.612 -32.753  13.337  1.00  0.75           C  
ATOM   5587  H   MET A 334      -1.746 -36.644  12.125  1.00  0.75           H  
ATOM   5588  HA  MET A 334      -2.310 -35.463   9.458  1.00  0.75           H  
ATOM   5589 1HB  MET A 334      -1.658 -33.821  11.931  1.00  0.75           H  
ATOM   5590 2HB  MET A 334      -1.783 -33.199  10.281  1.00  0.75           H  
ATOM   5591 1HG  MET A 334      -4.143 -34.051  10.231  1.00  0.75           H  
ATOM   5592 2HG  MET A 334      -3.941 -34.523  11.844  1.00  0.75           H  
ATOM   5593 1HE  MET A 334      -3.797 -31.933  14.010  1.00  0.75           H  
ATOM   5594 2HE  MET A 334      -4.153 -33.645  13.673  1.00  0.75           H  
ATOM   5595 3HE  MET A 334      -2.553 -32.972  13.312  1.00  0.75           H  
ATOM   5596  N   LEU A 335       0.021 -35.092   8.890  1.00  0.72           N  
ATOM   5597  CA  LEU A 335       1.365 -35.103   8.346  1.00  0.72           C  
ATOM   5598  C   LEU A 335       1.756 -33.702   7.898  1.00  0.72           C  
ATOM   5599  O   LEU A 335       1.123 -33.126   7.010  1.00  0.72           O  
ATOM   5600  CB  LEU A 335       1.360 -36.074   7.173  1.00  0.72           C  
ATOM   5601  CG  LEU A 335       2.664 -36.482   6.528  1.00  0.72           C  
ATOM   5602  CD1 LEU A 335       2.399 -37.725   5.727  1.00  0.72           C  
ATOM   5603  CD2 LEU A 335       3.172 -35.383   5.634  1.00  0.72           C  
ATOM   5604  H   LEU A 335      -0.732 -34.765   8.288  1.00  0.72           H  
ATOM   5605  HA  LEU A 335       2.064 -35.437   9.115  1.00  0.72           H  
ATOM   5606 1HB  LEU A 335       0.887 -36.984   7.506  1.00  0.72           H  
ATOM   5607 2HB  LEU A 335       0.743 -35.676   6.443  1.00  0.72           H  
ATOM   5608  HG  LEU A 335       3.408 -36.709   7.296  1.00  0.72           H  
ATOM   5609 1HD1 LEU A 335       3.309 -38.049   5.242  1.00  0.72           H  
ATOM   5610 2HD1 LEU A 335       2.026 -38.518   6.374  1.00  0.72           H  
ATOM   5611 3HD1 LEU A 335       1.655 -37.496   4.973  1.00  0.72           H  
ATOM   5612 1HD2 LEU A 335       4.097 -35.696   5.164  1.00  0.72           H  
ATOM   5613 2HD2 LEU A 335       2.437 -35.164   4.867  1.00  0.72           H  
ATOM   5614 3HD2 LEU A 335       3.353 -34.498   6.232  1.00  0.72           H  
ATOM   5615  N   ILE A 336       2.759 -33.146   8.539  1.00  0.72           N  
ATOM   5616  CA  ILE A 336       3.170 -31.789   8.234  1.00  0.72           C  
ATOM   5617  C   ILE A 336       4.514 -31.837   7.523  1.00  0.72           C  
ATOM   5618  O   ILE A 336       5.446 -32.484   8.006  1.00  0.72           O  
ATOM   5619  CB  ILE A 336       3.269 -30.992   9.527  1.00  0.72           C  
ATOM   5620  CG1 ILE A 336       1.965 -31.118  10.312  1.00  0.72           C  
ATOM   5621  CG2 ILE A 336       3.561 -29.569   9.230  1.00  0.72           C  
ATOM   5622  CD1 ILE A 336       0.743 -30.582   9.639  1.00  0.72           C  
ATOM   5623  H   ILE A 336       3.254 -33.687   9.249  1.00  0.72           H  
ATOM   5624  HA  ILE A 336       2.440 -31.320   7.574  1.00  0.72           H  
ATOM   5625  HB  ILE A 336       4.020 -31.400  10.107  1.00  0.72           H  
ATOM   5626 1HG1 ILE A 336       1.778 -32.162  10.487  1.00  0.72           H  
ATOM   5627 2HG1 ILE A 336       2.102 -30.623  11.256  1.00  0.72           H  
ATOM   5628 1HG2 ILE A 336       3.641 -29.008  10.160  1.00  0.72           H  
ATOM   5629 2HG2 ILE A 336       4.497 -29.505   8.681  1.00  0.72           H  
ATOM   5630 3HG2 ILE A 336       2.755 -29.158   8.619  1.00  0.72           H  
ATOM   5631 1HD1 ILE A 336      -0.132 -30.734  10.273  1.00  0.72           H  
ATOM   5632 2HD1 ILE A 336       0.881 -29.520   9.470  1.00  0.72           H  
ATOM   5633 3HD1 ILE A 336       0.584 -31.087   8.690  1.00  0.72           H  
ATOM   5634  N   ILE A 337       4.601 -31.185   6.374  1.00  0.74           N  
ATOM   5635  CA  ILE A 337       5.817 -31.217   5.582  1.00  0.74           C  
ATOM   5636  C   ILE A 337       6.555 -29.888   5.729  1.00  0.74           C  
ATOM   5637  O   ILE A 337       6.030 -28.821   5.392  1.00  0.74           O  
ATOM   5638  CB  ILE A 337       5.471 -31.500   4.117  1.00  0.74           C  
ATOM   5639  CG1 ILE A 337       4.712 -32.796   4.031  1.00  0.74           C  
ATOM   5640  CG2 ILE A 337       6.744 -31.641   3.344  1.00  0.74           C  
ATOM   5641  CD1 ILE A 337       4.080 -33.052   2.715  1.00  0.74           C  
ATOM   5642  H   ILE A 337       3.793 -30.674   6.028  1.00  0.74           H  
ATOM   5643  HA  ILE A 337       6.461 -32.010   5.949  1.00  0.74           H  
ATOM   5644  HB  ILE A 337       4.858 -30.710   3.705  1.00  0.74           H  
ATOM   5645 1HG1 ILE A 337       5.395 -33.609   4.255  1.00  0.74           H  
ATOM   5646 2HG1 ILE A 337       3.925 -32.779   4.771  1.00  0.74           H  
ATOM   5647 1HG2 ILE A 337       6.493 -31.867   2.341  1.00  0.74           H  
ATOM   5648 2HG2 ILE A 337       7.313 -30.714   3.388  1.00  0.74           H  
ATOM   5649 3HG2 ILE A 337       7.340 -32.455   3.770  1.00  0.74           H  
ATOM   5650 1HD1 ILE A 337       3.557 -34.004   2.756  1.00  0.74           H  
ATOM   5651 2HD1 ILE A 337       3.371 -32.267   2.496  1.00  0.74           H  
ATOM   5652 3HD1 ILE A 337       4.835 -33.081   1.944  1.00  0.74           H  
ATOM   5653  N   VAL A 338       7.776 -29.968   6.245  1.00  0.80           N  
ATOM   5654  CA  VAL A 338       8.572 -28.799   6.580  1.00  0.80           C  
ATOM   5655  C   VAL A 338       9.858 -28.646   5.768  1.00  0.80           C  
ATOM   5656  O   VAL A 338      10.653 -29.579   5.620  1.00  0.80           O  
ATOM   5657  CB  VAL A 338       8.908 -28.838   8.087  1.00  0.80           C  
ATOM   5658  CG1 VAL A 338       9.807 -27.676   8.462  1.00  0.80           C  
ATOM   5659  CG2 VAL A 338       7.619 -28.788   8.898  1.00  0.80           C  
ATOM   5660  H   VAL A 338       8.150 -30.890   6.451  1.00  0.80           H  
ATOM   5661  HA  VAL A 338       7.962 -27.922   6.403  1.00  0.80           H  
ATOM   5662  HB  VAL A 338       9.432 -29.758   8.310  1.00  0.80           H  
ATOM   5663 1HG1 VAL A 338      10.042 -27.728   9.514  1.00  0.80           H  
ATOM   5664 2HG1 VAL A 338      10.736 -27.730   7.891  1.00  0.80           H  
ATOM   5665 3HG1 VAL A 338       9.306 -26.735   8.247  1.00  0.80           H  
ATOM   5666 1HG2 VAL A 338       7.859 -28.825   9.956  1.00  0.80           H  
ATOM   5667 2HG2 VAL A 338       7.097 -27.867   8.679  1.00  0.80           H  
ATOM   5668 3HG2 VAL A 338       6.987 -29.639   8.643  1.00  0.80           H  
ATOM   5669  N   ASN A 339      10.037 -27.433   5.246  1.00  0.88           N  
ATOM   5670  CA  ASN A 339      11.220 -27.056   4.486  1.00  0.88           C  
ATOM   5671  C   ASN A 339      12.365 -26.695   5.433  1.00  0.88           C  
ATOM   5672  O   ASN A 339      12.288 -25.695   6.162  1.00  0.88           O  
ATOM   5673  CB  ASN A 339      10.935 -25.909   3.532  1.00  0.88           C  
ATOM   5674  CG  ASN A 339      12.139 -25.572   2.662  1.00  0.88           C  
ATOM   5675  OD1 ASN A 339      13.223 -26.148   2.857  1.00  0.88           O  
ATOM   5676  ND2 ASN A 339      11.984 -24.655   1.730  1.00  0.88           N  
ATOM   5677  H   ASN A 339       9.319 -26.741   5.396  1.00  0.88           H  
ATOM   5678  HA  ASN A 339      11.539 -27.914   3.897  1.00  0.88           H  
ATOM   5679 1HB  ASN A 339      10.093 -26.168   2.887  1.00  0.88           H  
ATOM   5680 2HB  ASN A 339      10.658 -25.031   4.100  1.00  0.88           H  
ATOM   5681 1HD2 ASN A 339      12.778 -24.394   1.131  1.00  0.88           H  
ATOM   5682 2HD2 ASN A 339      11.099 -24.211   1.606  1.00  0.88           H  
ATOM   5683  N   ASP A 340      13.417 -27.507   5.434  1.00  0.99           N  
ATOM   5684  CA  ASP A 340      14.560 -27.295   6.332  1.00  0.99           C  
ATOM   5685  C   ASP A 340      15.267 -25.954   6.112  1.00  0.99           C  
ATOM   5686  O   ASP A 340      15.938 -25.443   7.012  1.00  0.99           O  
ATOM   5687  CB  ASP A 340      15.560 -28.443   6.265  1.00  0.99           C  
ATOM   5688  CG  ASP A 340      15.075 -29.640   6.999  1.00  0.99           C  
ATOM   5689  OD1 ASP A 340      14.123 -29.488   7.717  1.00  0.99           O  
ATOM   5690  OD2 ASP A 340      15.642 -30.699   6.854  1.00  0.99           O  
ATOM   5691  H   ASP A 340      13.404 -28.289   4.775  1.00  0.99           H  
ATOM   5692  HA  ASP A 340      14.173 -27.303   7.340  1.00  0.99           H  
ATOM   5693 1HB  ASP A 340      15.709 -28.722   5.241  1.00  0.99           H  
ATOM   5694 2HB  ASP A 340      16.521 -28.127   6.675  1.00  0.99           H  
ATOM   5695  N   GLU A 341      15.092 -25.358   4.931  1.00  1.13           N  
ATOM   5696  CA  GLU A 341      15.688 -24.067   4.595  1.00  1.13           C  
ATOM   5697  C   GLU A 341      15.110 -22.959   5.480  1.00  1.13           C  
ATOM   5698  O   GLU A 341      15.710 -21.893   5.634  1.00  1.13           O  
ATOM   5699  CB  GLU A 341      15.439 -23.735   3.124  1.00  1.13           C  
ATOM   5700  CG  GLU A 341      16.167 -24.658   2.143  1.00  1.13           C  
ATOM   5701  CD  GLU A 341      15.827 -24.425   0.664  1.00  1.13           C  
ATOM   5702  OE1 GLU A 341      14.691 -24.094   0.341  1.00  1.13           O  
ATOM   5703  OE2 GLU A 341      16.716 -24.589  -0.141  1.00  1.13           O  
ATOM   5704  H   GLU A 341      14.499 -25.808   4.236  1.00  1.13           H  
ATOM   5705  HA  GLU A 341      16.762 -24.123   4.772  1.00  1.13           H  
ATOM   5706 1HB  GLU A 341      14.380 -23.762   2.919  1.00  1.13           H  
ATOM   5707 2HB  GLU A 341      15.775 -22.717   2.927  1.00  1.13           H  
ATOM   5708 1HG  GLU A 341      17.241 -24.539   2.281  1.00  1.13           H  
ATOM   5709 2HG  GLU A 341      15.914 -25.679   2.406  1.00  1.13           H  
ATOM   5710  N   LEU A 342      13.909 -23.202   6.012  1.00  1.27           N  
ATOM   5711  CA  LEU A 342      13.202 -22.263   6.860  1.00  1.27           C  
ATOM   5712  C   LEU A 342      13.340 -22.677   8.329  1.00  1.27           C  
ATOM   5713  O   LEU A 342      13.554 -21.841   9.211  1.00  1.27           O  
ATOM   5714  CB  LEU A 342      11.739 -22.271   6.456  1.00  1.27           C  
ATOM   5715  CG  LEU A 342      11.432 -21.873   5.025  1.00  1.27           C  
ATOM   5716  CD1 LEU A 342       9.980 -22.058   4.801  1.00  1.27           C  
ATOM   5717  CD2 LEU A 342      11.821 -20.426   4.799  1.00  1.27           C  
ATOM   5718  H   LEU A 342      13.472 -24.103   5.852  1.00  1.27           H  
ATOM   5719  HA  LEU A 342      13.622 -21.269   6.725  1.00  1.27           H  
ATOM   5720 1HB  LEU A 342      11.332 -23.269   6.622  1.00  1.27           H  
ATOM   5721 2HB  LEU A 342      11.216 -21.586   7.091  1.00  1.27           H  
ATOM   5722  HG  LEU A 342      11.979 -22.517   4.329  1.00  1.27           H  
ATOM   5723 1HD1 LEU A 342       9.711 -21.779   3.783  1.00  1.27           H  
ATOM   5724 2HD1 LEU A 342       9.702 -23.093   4.974  1.00  1.27           H  
ATOM   5725 3HD1 LEU A 342       9.464 -21.434   5.500  1.00  1.27           H  
ATOM   5726 1HD2 LEU A 342      11.586 -20.147   3.774  1.00  1.27           H  
ATOM   5727 2HD2 LEU A 342      11.267 -19.784   5.489  1.00  1.27           H  
ATOM   5728 3HD2 LEU A 342      12.892 -20.309   4.975  1.00  1.27           H  
ATOM   5729  N   LEU A 343      13.235 -23.987   8.583  1.00  1.40           N  
ATOM   5730  CA  LEU A 343      13.342 -24.540   9.935  1.00  1.40           C  
ATOM   5731  C   LEU A 343      14.695 -24.319  10.587  1.00  1.40           C  
ATOM   5732  O   LEU A 343      14.783 -23.995  11.781  1.00  1.40           O  
ATOM   5733  CB  LEU A 343      13.101 -26.033   9.943  1.00  1.40           C  
ATOM   5734  CG  LEU A 343      13.300 -26.673  11.280  1.00  1.40           C  
ATOM   5735  CD1 LEU A 343      12.349 -26.060  12.275  1.00  1.40           C  
ATOM   5736  CD2 LEU A 343      13.125 -28.162  11.121  1.00  1.40           C  
ATOM   5737  H   LEU A 343      13.051 -24.619   7.802  1.00  1.40           H  
ATOM   5738  HA  LEU A 343      12.587 -24.061  10.554  1.00  1.40           H  
ATOM   5739 1HB  LEU A 343      12.098 -26.237   9.591  1.00  1.40           H  
ATOM   5740 2HB  LEU A 343      13.806 -26.490   9.281  1.00  1.40           H  
ATOM   5741  HG  LEU A 343      14.318 -26.472  11.628  1.00  1.40           H  
ATOM   5742 1HD1 LEU A 343      12.510 -26.500  13.253  1.00  1.40           H  
ATOM   5743 2HD1 LEU A 343      12.535 -24.991  12.331  1.00  1.40           H  
ATOM   5744 3HD1 LEU A 343      11.332 -26.235  11.957  1.00  1.40           H  
ATOM   5745 1HD2 LEU A 343      13.295 -28.658  12.068  1.00  1.40           H  
ATOM   5746 2HD2 LEU A 343      12.123 -28.376  10.767  1.00  1.40           H  
ATOM   5747 3HD2 LEU A 343      13.852 -28.534  10.384  1.00  1.40           H  
ATOM   5748  N   ALA A 344      15.759 -24.546   9.822  1.00  1.49           N  
ATOM   5749  CA  ALA A 344      17.097 -24.412  10.350  1.00  1.49           C  
ATOM   5750  C   ALA A 344      17.390 -25.446  11.438  1.00  1.49           C  
ATOM   5751  O   ALA A 344      17.908 -26.520  11.144  1.00  1.49           O  
ATOM   5752  CB  ALA A 344      17.351 -22.989  10.855  1.00  1.49           C  
ATOM   5753  H   ALA A 344      15.652 -24.824   8.848  1.00  1.49           H  
ATOM   5754  HA  ALA A 344      17.790 -24.601   9.528  1.00  1.49           H  
ATOM   5755 1HB  ALA A 344      18.388 -22.916  11.186  1.00  1.49           H  
ATOM   5756 2HB  ALA A 344      17.185 -22.293  10.034  1.00  1.49           H  
ATOM   5757 3HB  ALA A 344      16.716 -22.707  11.674  1.00  1.49           H  
ATOM   5758  N   ASP A 345      17.197 -25.072  12.697  1.00  1.53           N  
ATOM   5759  CA  ASP A 345      17.630 -25.913  13.817  1.00  1.53           C  
ATOM   5760  C   ASP A 345      16.887 -27.255  14.042  1.00  1.53           C  
ATOM   5761  O   ASP A 345      17.433 -28.303  13.693  1.00  1.53           O  
ATOM   5762  CB  ASP A 345      17.601 -25.032  15.088  1.00  1.53           C  
ATOM   5763  CG  ASP A 345      18.103 -25.692  16.391  1.00  1.53           C  
ATOM   5764  OD1 ASP A 345      19.219 -26.159  16.436  1.00  1.53           O  
ATOM   5765  OD2 ASP A 345      17.370 -25.643  17.384  1.00  1.53           O  
ATOM   5766  H   ASP A 345      16.681 -24.213  12.846  1.00  1.53           H  
ATOM   5767  HA  ASP A 345      18.673 -26.165  13.635  1.00  1.53           H  
ATOM   5768 1HB  ASP A 345      18.210 -24.146  14.908  1.00  1.53           H  
ATOM   5769 2HB  ASP A 345      16.588 -24.684  15.253  1.00  1.53           H  
ATOM   5770  N   LYS A 346      15.679 -27.263  14.620  1.00  1.51           N  
ATOM   5771  CA  LYS A 346      15.014 -28.556  14.883  1.00  1.51           C  
ATOM   5772  C   LYS A 346      13.560 -28.468  15.332  1.00  1.51           C  
ATOM   5773  O   LYS A 346      13.108 -27.439  15.823  1.00  1.51           O  
ATOM   5774  CB  LYS A 346      15.799 -29.375  15.928  1.00  1.51           C  
ATOM   5775  CG  LYS A 346      15.939 -28.715  17.293  1.00  1.51           C  
ATOM   5776  CD  LYS A 346      16.900 -29.496  18.195  1.00  1.51           C  
ATOM   5777  CE  LYS A 346      17.178 -28.761  19.524  1.00  1.51           C  
ATOM   5778  NZ  LYS A 346      18.076 -27.556  19.337  1.00  1.51           N  
ATOM   5779  H   LYS A 346      15.239 -26.399  14.888  1.00  1.51           H  
ATOM   5780  HA  LYS A 346      15.020 -29.119  13.948  1.00  1.51           H  
ATOM   5781 1HB  LYS A 346      15.299 -30.330  16.082  1.00  1.51           H  
ATOM   5782 2HB  LYS A 346      16.798 -29.605  15.575  1.00  1.51           H  
ATOM   5783 1HG  LYS A 346      16.305 -27.719  17.171  1.00  1.51           H  
ATOM   5784 2HG  LYS A 346      14.968 -28.659  17.771  1.00  1.51           H  
ATOM   5785 1HD  LYS A 346      16.477 -30.477  18.410  1.00  1.51           H  
ATOM   5786 2HD  LYS A 346      17.846 -29.632  17.669  1.00  1.51           H  
ATOM   5787 1HE  LYS A 346      16.233 -28.431  19.951  1.00  1.51           H  
ATOM   5788 2HE  LYS A 346      17.658 -29.450  20.217  1.00  1.51           H  
ATOM   5789 1HZ  LYS A 346      18.234 -27.103  20.217  1.00  1.51           H  
ATOM   5790 2HZ  LYS A 346      18.963 -27.841  18.945  1.00  1.51           H  
ATOM   5791 3HZ  LYS A 346      17.654 -26.873  18.688  1.00  1.51           H  
ATOM   5792  N   LEU A 347      12.858 -29.600  15.225  1.00  1.46           N  
ATOM   5793  CA  LEU A 347      11.484 -29.773  15.711  1.00  1.46           C  
ATOM   5794  C   LEU A 347      11.399 -30.876  16.765  1.00  1.46           C  
ATOM   5795  O   LEU A 347      10.417 -31.630  16.860  1.00  1.46           O  
ATOM   5796  CB  LEU A 347      10.561 -30.016  14.531  1.00  1.46           C  
ATOM   5797  CG  LEU A 347      10.497 -28.821  13.646  1.00  1.46           C  
ATOM   5798  CD1 LEU A 347       9.809 -29.140  12.396  1.00  1.46           C  
ATOM   5799  CD2 LEU A 347       9.818 -27.699  14.408  1.00  1.46           C  
ATOM   5800  H   LEU A 347      13.300 -30.396  14.788  1.00  1.46           H  
ATOM   5801  HA  LEU A 347      11.171 -28.844  16.184  1.00  1.46           H  
ATOM   5802 1HB  LEU A 347      10.926 -30.864  13.950  1.00  1.46           H  
ATOM   5803 2HB  LEU A 347       9.556 -30.237  14.896  1.00  1.46           H  
ATOM   5804  HG  LEU A 347      11.475 -28.520  13.401  1.00  1.46           H  
ATOM   5805 1HD1 LEU A 347       9.790 -28.264  11.771  1.00  1.46           H  
ATOM   5806 2HD1 LEU A 347      10.357 -29.913  11.905  1.00  1.46           H  
ATOM   5807 3HD1 LEU A 347       8.805 -29.467  12.603  1.00  1.46           H  
ATOM   5808 1HD2 LEU A 347       9.790 -26.814  13.789  1.00  1.46           H  
ATOM   5809 2HD2 LEU A 347       8.810 -27.996  14.677  1.00  1.46           H  
ATOM   5810 3HD2 LEU A 347      10.381 -27.481  15.316  1.00  1.46           H  
ATOM   5811  N   GLY A 348      12.468 -30.960  17.541  1.00  1.38           N  
ATOM   5812  CA  GLY A 348      12.592 -31.907  18.629  1.00  1.38           C  
ATOM   5813  C   GLY A 348      12.503 -33.341  18.154  1.00  1.38           C  
ATOM   5814  O   GLY A 348      13.227 -33.757  17.250  1.00  1.38           O  
ATOM   5815  H   GLY A 348      13.219 -30.306  17.376  1.00  1.38           H  
ATOM   5816 1HA  GLY A 348      13.544 -31.750  19.138  1.00  1.38           H  
ATOM   5817 2HA  GLY A 348      11.808 -31.717  19.362  1.00  1.38           H  
ATOM   5818  N   LYS A 349      11.619 -34.094  18.790  1.00  1.28           N  
ATOM   5819  CA  LYS A 349      11.429 -35.499  18.489  1.00  1.28           C  
ATOM   5820  C   LYS A 349      10.111 -35.822  17.793  1.00  1.28           C  
ATOM   5821  O   LYS A 349       9.763 -37.001  17.667  1.00  1.28           O  
ATOM   5822  CB  LYS A 349      11.504 -36.307  19.781  1.00  1.28           C  
ATOM   5823  CG  LYS A 349      12.845 -36.235  20.503  1.00  1.28           C  
ATOM   5824  CD  LYS A 349      12.827 -37.079  21.776  1.00  1.28           C  
ATOM   5825  CE  LYS A 349      14.154 -37.000  22.525  1.00  1.28           C  
ATOM   5826  NZ  LYS A 349      14.123 -37.789  23.790  1.00  1.28           N  
ATOM   5827  H   LYS A 349      11.056 -33.673  19.514  1.00  1.28           H  
ATOM   5828  HA  LYS A 349      12.236 -35.816  17.829  1.00  1.28           H  
ATOM   5829 1HB  LYS A 349      10.733 -35.959  20.471  1.00  1.28           H  
ATOM   5830 2HB  LYS A 349      11.297 -37.354  19.563  1.00  1.28           H  
ATOM   5831 1HG  LYS A 349      13.634 -36.595  19.842  1.00  1.28           H  
ATOM   5832 2HG  LYS A 349      13.061 -35.201  20.769  1.00  1.28           H  
ATOM   5833 1HD  LYS A 349      12.028 -36.732  22.433  1.00  1.28           H  
ATOM   5834 2HD  LYS A 349      12.632 -38.121  21.518  1.00  1.28           H  
ATOM   5835 1HE  LYS A 349      14.947 -37.385  21.887  1.00  1.28           H  
ATOM   5836 2HE  LYS A 349      14.365 -35.958  22.763  1.00  1.28           H  
ATOM   5837 1HZ  LYS A 349      15.016 -37.711  24.258  1.00  1.28           H  
ATOM   5838 2HZ  LYS A 349      13.396 -37.430  24.393  1.00  1.28           H  
ATOM   5839 3HZ  LYS A 349      13.938 -38.759  23.580  1.00  1.28           H  
ATOM   5840  N   ILE A 350       9.339 -34.827  17.342  1.00  1.18           N  
ATOM   5841  CA  ILE A 350       8.036 -35.239  16.800  1.00  1.18           C  
ATOM   5842  C   ILE A 350       8.050 -35.691  15.346  1.00  1.18           C  
ATOM   5843  O   ILE A 350       7.446 -35.087  14.451  1.00  1.18           O  
ATOM   5844  CB  ILE A 350       6.968 -34.158  16.986  1.00  1.18           C  
ATOM   5845  CG1 ILE A 350       6.809 -33.845  18.488  1.00  1.18           C  
ATOM   5846  CG2 ILE A 350       5.666 -34.656  16.390  1.00  1.18           C  
ATOM   5847  CD1 ILE A 350       5.907 -32.668  18.799  1.00  1.18           C  
ATOM   5848  H   ILE A 350       9.640 -33.848  17.372  1.00  1.18           H  
ATOM   5849  HA  ILE A 350       7.697 -36.089  17.391  1.00  1.18           H  
ATOM   5850  HB  ILE A 350       7.279 -33.239  16.484  1.00  1.18           H  
ATOM   5851 1HG1 ILE A 350       6.394 -34.727  18.974  1.00  1.18           H  
ATOM   5852 2HG1 ILE A 350       7.792 -33.645  18.914  1.00  1.18           H  
ATOM   5853 1HG2 ILE A 350       4.897 -33.908  16.514  1.00  1.18           H  
ATOM   5854 2HG2 ILE A 350       5.813 -34.859  15.346  1.00  1.18           H  
ATOM   5855 3HG2 ILE A 350       5.361 -35.572  16.898  1.00  1.18           H  
ATOM   5856 1HD1 ILE A 350       5.847 -32.535  19.878  1.00  1.18           H  
ATOM   5857 2HD1 ILE A 350       6.314 -31.775  18.359  1.00  1.18           H  
ATOM   5858 3HD1 ILE A 350       4.910 -32.855  18.401  1.00  1.18           H  
ATOM   5859  N   HIS A 351       8.552 -36.904  15.178  1.00  1.07           N  
ATOM   5860  CA  HIS A 351       8.749 -37.527  13.875  1.00  1.07           C  
ATOM   5861  C   HIS A 351       7.516 -38.341  13.496  1.00  1.07           C  
ATOM   5862  O   HIS A 351       7.457 -38.997  12.454  1.00  1.07           O  
ATOM   5863  CB  HIS A 351       9.998 -38.414  13.928  1.00  1.07           C  
ATOM   5864  CG  HIS A 351      11.276 -37.634  14.173  1.00  1.07           C  
ATOM   5865  ND1 HIS A 351      11.855 -36.817  13.219  1.00  1.07           N  
ATOM   5866  CD2 HIS A 351      12.060 -37.537  15.273  1.00  1.07           C  
ATOM   5867  CE1 HIS A 351      12.940 -36.253  13.727  1.00  1.07           C  
ATOM   5868  NE2 HIS A 351      13.085 -36.674  14.968  1.00  1.07           N  
ATOM   5869  H   HIS A 351       8.937 -37.343  16.016  1.00  1.07           H  
ATOM   5870  HA  HIS A 351       8.899 -36.761  13.111  1.00  1.07           H  
ATOM   5871 1HB  HIS A 351       9.887 -39.148  14.728  1.00  1.07           H  
ATOM   5872 2HB  HIS A 351      10.101 -38.956  12.991  1.00  1.07           H  
ATOM   5873  HD2 HIS A 351      11.903 -38.044  16.227  1.00  1.07           H  
ATOM   5874  HE1 HIS A 351      13.600 -35.558  13.211  1.00  1.07           H  
ATOM   5875  HE2 HIS A 351      13.826 -36.403  15.602  1.00  1.07           H  
ATOM   5876  N   ASP A 352       6.509 -38.259  14.358  1.00  0.97           N  
ATOM   5877  CA  ASP A 352       5.217 -38.887  14.157  1.00  0.97           C  
ATOM   5878  C   ASP A 352       4.343 -37.985  13.292  1.00  0.97           C  
ATOM   5879  O   ASP A 352       3.342 -38.428  12.733  1.00  0.97           O  
ATOM   5880  CB  ASP A 352       4.538 -39.117  15.504  1.00  0.97           C  
ATOM   5881  CG  ASP A 352       5.269 -40.133  16.375  1.00  0.97           C  
ATOM   5882  OD1 ASP A 352       5.954 -40.978  15.844  1.00  0.97           O  
ATOM   5883  OD2 ASP A 352       5.154 -40.033  17.569  1.00  0.97           O  
ATOM   5884  H   ASP A 352       6.653 -37.719  15.196  1.00  0.97           H  
ATOM   5885  HA  ASP A 352       5.355 -39.841  13.649  1.00  0.97           H  
ATOM   5886 1HB  ASP A 352       4.481 -38.171  16.042  1.00  0.97           H  
ATOM   5887 2HB  ASP A 352       3.518 -39.462  15.340  1.00  0.97           H  
ATOM   5888  N   VAL A 353       4.714 -36.703  13.232  1.00  0.88           N  
ATOM   5889  CA  VAL A 353       3.966 -35.700  12.490  1.00  0.88           C  
ATOM   5890  C   VAL A 353       4.815 -35.033  11.423  1.00  0.88           C  
ATOM   5891  O   VAL A 353       4.342 -34.782  10.313  1.00  0.88           O  
ATOM   5892  CB  VAL A 353       3.392 -34.616  13.412  1.00  0.88           C  
ATOM   5893  CG1 VAL A 353       2.721 -33.574  12.587  1.00  0.88           C  
ATOM   5894  CG2 VAL A 353       2.412 -35.229  14.375  1.00  0.88           C  
ATOM   5895  H   VAL A 353       5.566 -36.402  13.698  1.00  0.88           H  
ATOM   5896  HA  VAL A 353       3.126 -36.193  11.996  1.00  0.88           H  
ATOM   5897  HB  VAL A 353       4.194 -34.135  13.948  1.00  0.88           H  
ATOM   5898 1HG1 VAL A 353       2.317 -32.797  13.223  1.00  0.88           H  
ATOM   5899 2HG1 VAL A 353       3.454 -33.148  11.910  1.00  0.88           H  
ATOM   5900 3HG1 VAL A 353       1.913 -34.033  12.019  1.00  0.88           H  
ATOM   5901 1HG2 VAL A 353       2.005 -34.454  15.022  1.00  0.88           H  
ATOM   5902 2HG2 VAL A 353       1.603 -35.701  13.809  1.00  0.88           H  
ATOM   5903 3HG2 VAL A 353       2.914 -35.978  14.982  1.00  0.88           H  
ATOM   5904  N   ILE A 354       6.046 -34.670  11.779  1.00  0.82           N  
ATOM   5905  CA  ILE A 354       6.873 -33.882  10.886  1.00  0.82           C  
ATOM   5906  C   ILE A 354       7.730 -34.653   9.878  1.00  0.82           C  
ATOM   5907  O   ILE A 354       8.530 -35.518  10.235  1.00  0.82           O  
ATOM   5908  CB  ILE A 354       7.836 -33.008  11.694  1.00  0.82           C  
ATOM   5909  CG1 ILE A 354       7.135 -32.084  12.628  1.00  0.82           C  
ATOM   5910  CG2 ILE A 354       8.611 -32.229  10.749  1.00  0.82           C  
ATOM   5911  CD1 ILE A 354       6.265 -31.155  11.898  1.00  0.82           C  
ATOM   5912  H   ILE A 354       6.426 -34.913  12.693  1.00  0.82           H  
ATOM   5913  HA  ILE A 354       6.212 -33.226  10.322  1.00  0.82           H  
ATOM   5914  HB  ILE A 354       8.500 -33.640  12.289  1.00  0.82           H  
ATOM   5915 1HG1 ILE A 354       6.536 -32.662  13.340  1.00  0.82           H  
ATOM   5916 2HG1 ILE A 354       7.879 -31.520  13.184  1.00  0.82           H  
ATOM   5917 1HG2 ILE A 354       9.299 -31.643  11.276  1.00  0.82           H  
ATOM   5918 2HG2 ILE A 354       9.130 -32.904  10.119  1.00  0.82           H  
ATOM   5919 3HG2 ILE A 354       7.959 -31.595  10.153  1.00  0.82           H  
ATOM   5920 1HD1 ILE A 354       5.765 -30.469  12.561  1.00  0.82           H  
ATOM   5921 2HD1 ILE A 354       6.855 -30.587  11.191  1.00  0.82           H  
ATOM   5922 3HD1 ILE A 354       5.565 -31.755  11.390  1.00  0.82           H  
ATOM   5923  N   VAL A 355       7.591 -34.264   8.616  1.00  0.80           N  
ATOM   5924  CA  VAL A 355       8.381 -34.780   7.511  1.00  0.80           C  
ATOM   5925  C   VAL A 355       9.291 -33.643   7.015  1.00  0.80           C  
ATOM   5926  O   VAL A 355       8.803 -32.550   6.736  1.00  0.80           O  
ATOM   5927  CB  VAL A 355       7.455 -35.287   6.392  1.00  0.80           C  
ATOM   5928  CG1 VAL A 355       8.259 -35.744   5.262  1.00  0.80           C  
ATOM   5929  CG2 VAL A 355       6.590 -36.426   6.918  1.00  0.80           C  
ATOM   5930  H   VAL A 355       6.878 -33.565   8.415  1.00  0.80           H  
ATOM   5931  HA  VAL A 355       8.999 -35.605   7.865  1.00  0.80           H  
ATOM   5932  HB  VAL A 355       6.817 -34.474   6.051  1.00  0.80           H  
ATOM   5933 1HG1 VAL A 355       7.616 -36.098   4.469  1.00  0.80           H  
ATOM   5934 2HG1 VAL A 355       8.848 -34.907   4.915  1.00  0.80           H  
ATOM   5935 3HG1 VAL A 355       8.912 -36.549   5.582  1.00  0.80           H  
ATOM   5936 1HG2 VAL A 355       5.940 -36.791   6.129  1.00  0.80           H  
ATOM   5937 2HG2 VAL A 355       7.237 -37.234   7.256  1.00  0.80           H  
ATOM   5938 3HG2 VAL A 355       5.983 -36.068   7.754  1.00  0.80           H  
ATOM   5939  N   MET A 356      10.611 -33.868   6.959  1.00  0.79           N  
ATOM   5940  CA  MET A 356      11.551 -32.789   6.592  1.00  0.79           C  
ATOM   5941  C   MET A 356      12.513 -33.035   5.436  1.00  0.79           C  
ATOM   5942  O   MET A 356      13.001 -34.150   5.225  1.00  0.79           O  
ATOM   5943  CB  MET A 356      12.377 -32.393   7.818  1.00  0.79           C  
ATOM   5944  CG  MET A 356      11.615 -31.644   8.864  1.00  0.79           C  
ATOM   5945  SD  MET A 356      12.413 -31.574  10.489  1.00  0.79           S  
ATOM   5946  CE  MET A 356      12.149 -33.222  11.161  1.00  0.79           C  
ATOM   5947  H   MET A 356      10.967 -34.786   7.189  1.00  0.79           H  
ATOM   5948  HA  MET A 356      10.955 -31.925   6.308  1.00  0.79           H  
ATOM   5949 1HB  MET A 356      12.800 -33.280   8.277  1.00  0.79           H  
ATOM   5950 2HB  MET A 356      13.207 -31.765   7.497  1.00  0.79           H  
ATOM   5951 1HG  MET A 356      11.547 -30.617   8.499  1.00  0.79           H  
ATOM   5952 2HG  MET A 356      10.646 -32.019   8.943  1.00  0.79           H  
ATOM   5953 1HE  MET A 356      12.595 -33.280  12.154  1.00  0.79           H  
ATOM   5954 2HE  MET A 356      11.093 -33.439  11.238  1.00  0.79           H  
ATOM   5955 3HE  MET A 356      12.616 -33.961  10.513  1.00  0.79           H  
ATOM   5956  N   ARG A 357      12.785 -31.945   4.707  1.00  0.81           N  
ATOM   5957  CA  ARG A 357      13.793 -31.889   3.633  1.00  0.81           C  
ATOM   5958  C   ARG A 357      14.074 -30.444   3.209  1.00  0.81           C  
ATOM   5959  O   ARG A 357      13.197 -29.590   3.286  1.00  0.81           O  
ATOM   5960  CB  ARG A 357      13.362 -32.681   2.409  1.00  0.81           C  
ATOM   5961  CG  ARG A 357      14.385 -32.758   1.268  1.00  0.81           C  
ATOM   5962  CD  ARG A 357      13.963 -33.644   0.151  1.00  0.81           C  
ATOM   5963  NE  ARG A 357      14.895 -33.563  -0.963  1.00  0.81           N  
ATOM   5964  CZ  ARG A 357      14.682 -34.083  -2.184  1.00  0.81           C  
ATOM   5965  NH1 ARG A 357      13.563 -34.712  -2.437  1.00  0.81           N  
ATOM   5966  NH2 ARG A 357      15.601 -33.955  -3.125  1.00  0.81           N  
ATOM   5967  H   ARG A 357      12.269 -31.094   4.953  1.00  0.81           H  
ATOM   5968  HA  ARG A 357      14.722 -32.317   4.015  1.00  0.81           H  
ATOM   5969 1HB  ARG A 357      13.085 -33.679   2.690  1.00  0.81           H  
ATOM   5970 2HB  ARG A 357      12.506 -32.190   1.978  1.00  0.81           H  
ATOM   5971 1HG  ARG A 357      14.486 -31.783   0.828  1.00  0.81           H  
ATOM   5972 2HG  ARG A 357      15.347 -33.096   1.645  1.00  0.81           H  
ATOM   5973 1HD  ARG A 357      13.953 -34.669   0.494  1.00  0.81           H  
ATOM   5974 2HD  ARG A 357      12.975 -33.369  -0.202  1.00  0.81           H  
ATOM   5975  HE  ARG A 357      15.767 -33.076  -0.804  1.00  0.81           H  
ATOM   5976 1HH1 ARG A 357      12.872 -34.797  -1.708  1.00  0.81           H  
ATOM   5977 2HH1 ARG A 357      13.393 -35.103  -3.352  1.00  0.81           H  
ATOM   5978 1HH2 ARG A 357      16.464 -33.466  -2.923  1.00  0.81           H  
ATOM   5979 2HH2 ARG A 357      15.444 -34.344  -4.042  1.00  0.81           H  
ATOM   5980  N   LYS A 358      15.289 -30.136   2.768  1.00  0.83           N  
ATOM   5981  CA  LYS A 358      15.517 -28.800   2.210  1.00  0.83           C  
ATOM   5982  C   LYS A 358      14.823 -28.669   0.852  1.00  0.83           C  
ATOM   5983  O   LYS A 358      14.956 -29.556   0.009  1.00  0.83           O  
ATOM   5984  CB  LYS A 358      17.014 -28.532   2.036  1.00  0.83           C  
ATOM   5985  CG  LYS A 358      17.791 -28.400   3.334  1.00  0.83           C  
ATOM   5986  CD  LYS A 358      19.261 -28.120   3.085  1.00  0.83           C  
ATOM   5987  CE  LYS A 358      20.031 -28.005   4.396  1.00  0.83           C  
ATOM   5988  NZ  LYS A 358      21.484 -27.767   4.166  1.00  0.83           N  
ATOM   5989  H   LYS A 358      16.027 -30.826   2.767  1.00  0.83           H  
ATOM   5990  HA  LYS A 358      15.093 -28.054   2.882  1.00  0.83           H  
ATOM   5991 1HB  LYS A 358      17.461 -29.339   1.459  1.00  0.83           H  
ATOM   5992 2HB  LYS A 358      17.151 -27.610   1.465  1.00  0.83           H  
ATOM   5993 1HG  LYS A 358      17.374 -27.569   3.908  1.00  0.83           H  
ATOM   5994 2HG  LYS A 358      17.691 -29.314   3.918  1.00  0.83           H  
ATOM   5995 1HD  LYS A 358      19.690 -28.926   2.488  1.00  0.83           H  
ATOM   5996 2HD  LYS A 358      19.361 -27.186   2.531  1.00  0.83           H  
ATOM   5997 1HE  LYS A 358      19.623 -27.178   4.977  1.00  0.83           H  
ATOM   5998 2HE  LYS A 358      19.910 -28.929   4.964  1.00  0.83           H  
ATOM   5999 1HZ  LYS A 358      21.961 -27.697   5.054  1.00  0.83           H  
ATOM   6000 2HZ  LYS A 358      21.872 -28.536   3.636  1.00  0.83           H  
ATOM   6001 3HZ  LYS A 358      21.608 -26.908   3.650  1.00  0.83           H  
ATOM   6002  N   GLY A 359      14.193 -27.532   0.590  1.00  0.84           N  
ATOM   6003  CA  GLY A 359      13.562 -27.291  -0.704  1.00  0.84           C  
ATOM   6004  C   GLY A 359      12.332 -28.169  -0.985  1.00  0.84           C  
ATOM   6005  O   GLY A 359      11.312 -28.071  -0.301  1.00  0.84           O  
ATOM   6006  H   GLY A 359      14.101 -26.832   1.322  1.00  0.84           H  
ATOM   6007 1HA  GLY A 359      13.277 -26.239  -0.760  1.00  0.84           H  
ATOM   6008 2HA  GLY A 359      14.302 -27.448  -1.487  1.00  0.84           H  
ATOM   6009  N   LYS A 360      12.418 -28.988  -2.035  1.00  0.83           N  
ATOM   6010  CA  LYS A 360      11.326 -29.873  -2.463  1.00  0.83           C  
ATOM   6011  C   LYS A 360      10.895 -30.892  -1.413  1.00  0.83           C  
ATOM   6012  O   LYS A 360      11.674 -31.314  -0.565  1.00  0.83           O  
ATOM   6013  CB  LYS A 360      11.701 -30.641  -3.735  1.00  0.83           C  
ATOM   6014  CG  LYS A 360      11.798 -29.811  -5.020  1.00  0.83           C  
ATOM   6015  CD  LYS A 360      12.102 -30.726  -6.217  1.00  0.83           C  
ATOM   6016  CE  LYS A 360      10.855 -31.522  -6.633  1.00  0.83           C  
ATOM   6017  NZ  LYS A 360       9.955 -30.732  -7.525  1.00  0.83           N  
ATOM   6018  H   LYS A 360      13.290 -29.014  -2.542  1.00  0.83           H  
ATOM   6019  HA  LYS A 360      10.458 -29.250  -2.682  1.00  0.83           H  
ATOM   6020 1HB  LYS A 360      12.669 -31.126  -3.583  1.00  0.83           H  
ATOM   6021 2HB  LYS A 360      10.970 -31.435  -3.901  1.00  0.83           H  
ATOM   6022 1HG  LYS A 360      10.854 -29.291  -5.193  1.00  0.83           H  
ATOM   6023 2HG  LYS A 360      12.592 -29.072  -4.922  1.00  0.83           H  
ATOM   6024 1HD  LYS A 360      12.439 -30.124  -7.062  1.00  0.83           H  
ATOM   6025 2HD  LYS A 360      12.896 -31.424  -5.951  1.00  0.83           H  
ATOM   6026 1HE  LYS A 360      11.149 -32.436  -7.145  1.00  0.83           H  
ATOM   6027 2HE  LYS A 360      10.301 -31.785  -5.730  1.00  0.83           H  
ATOM   6028 1HZ  LYS A 360       9.114 -31.300  -7.749  1.00  0.83           H  
ATOM   6029 2HZ  LYS A 360       9.665 -29.888  -7.067  1.00  0.83           H  
ATOM   6030 3HZ  LYS A 360      10.437 -30.496  -8.376  1.00  0.83           H  
ATOM   6031  N   ILE A 361       9.640 -31.304  -1.515  1.00  0.81           N  
ATOM   6032  CA  ILE A 361       9.033 -32.288  -0.633  1.00  0.81           C  
ATOM   6033  C   ILE A 361       9.635 -33.687  -0.809  1.00  0.81           C  
ATOM   6034  O   ILE A 361       9.774 -34.163  -1.937  1.00  0.81           O  
ATOM   6035  CB  ILE A 361       7.525 -32.387  -0.927  1.00  0.81           C  
ATOM   6036  CG1 ILE A 361       6.854 -31.100  -0.583  1.00  0.81           C  
ATOM   6037  CG2 ILE A 361       6.876 -33.568  -0.241  1.00  0.81           C  
ATOM   6038  CD1 ILE A 361       5.423 -31.062  -1.008  1.00  0.81           C  
ATOM   6039  H   ILE A 361       9.067 -30.900  -2.241  1.00  0.81           H  
ATOM   6040  HA  ILE A 361       9.164 -31.926   0.380  1.00  0.81           H  
ATOM   6041  HB  ILE A 361       7.408 -32.504  -1.992  1.00  0.81           H  
ATOM   6042 1HG1 ILE A 361       6.912 -30.925   0.464  1.00  0.81           H  
ATOM   6043 2HG1 ILE A 361       7.389 -30.308  -1.071  1.00  0.81           H  
ATOM   6044 1HG2 ILE A 361       5.838 -33.605  -0.508  1.00  0.81           H  
ATOM   6045 2HG2 ILE A 361       7.355 -34.479  -0.555  1.00  0.81           H  
ATOM   6046 3HG2 ILE A 361       6.955 -33.476   0.815  1.00  0.81           H  
ATOM   6047 1HD1 ILE A 361       5.014 -30.103  -0.749  1.00  0.81           H  
ATOM   6048 2HD1 ILE A 361       5.351 -31.213  -2.087  1.00  0.81           H  
ATOM   6049 3HD1 ILE A 361       4.875 -31.841  -0.495  1.00  0.81           H  
ATOM   6050  N   PRO A 362      10.022 -34.383   0.275  1.00  0.77           N  
ATOM   6051  CA  PRO A 362      10.587 -35.714   0.264  1.00  0.77           C  
ATOM   6052  C   PRO A 362       9.467 -36.695   0.051  1.00  0.77           C  
ATOM   6053  O   PRO A 362       9.091 -37.430   0.966  1.00  0.77           O  
ATOM   6054  CB  PRO A 362      11.186 -35.843   1.653  1.00  0.77           C  
ATOM   6055  CG  PRO A 362      10.290 -35.011   2.506  1.00  0.77           C  
ATOM   6056  CD  PRO A 362       9.872 -33.832   1.643  1.00  0.77           C  
ATOM   6057  HA  PRO A 362      11.346 -35.793  -0.528  1.00  0.77           H  
ATOM   6058 1HB  PRO A 362      11.191 -36.897   1.962  1.00  0.77           H  
ATOM   6059 2HB  PRO A 362      12.215 -35.519   1.663  1.00  0.77           H  
ATOM   6060 1HG  PRO A 362       9.436 -35.627   2.781  1.00  0.77           H  
ATOM   6061 2HG  PRO A 362      10.801 -34.720   3.438  1.00  0.77           H  
ATOM   6062 1HD  PRO A 362       8.843 -33.599   1.883  1.00  0.77           H  
ATOM   6063 2HD  PRO A 362      10.522 -32.985   1.803  1.00  0.77           H  
ATOM   6064  N   TYR A 363       8.940 -36.702  -1.163  1.00  0.73           N  
ATOM   6065  CA  TYR A 363       7.736 -37.444  -1.497  1.00  0.73           C  
ATOM   6066  C   TYR A 363       7.784 -38.876  -0.994  1.00  0.73           C  
ATOM   6067  O   TYR A 363       6.790 -39.379  -0.486  1.00  0.73           O  
ATOM   6068  CB  TYR A 363       7.539 -37.447  -3.008  1.00  0.73           C  
ATOM   6069  CG  TYR A 363       7.275 -36.073  -3.596  1.00  0.73           C  
ATOM   6070  CD1 TYR A 363       8.164 -35.554  -4.526  1.00  0.73           C  
ATOM   6071  CD2 TYR A 363       6.172 -35.330  -3.219  1.00  0.73           C  
ATOM   6072  CE1 TYR A 363       7.944 -34.305  -5.076  1.00  0.73           C  
ATOM   6073  CE2 TYR A 363       5.974 -34.081  -3.778  1.00  0.73           C  
ATOM   6074  CZ  TYR A 363       6.841 -33.580  -4.692  1.00  0.73           C  
ATOM   6075  OH  TYR A 363       6.608 -32.343  -5.221  1.00  0.73           O  
ATOM   6076  H   TYR A 363       9.349 -36.072  -1.856  1.00  0.73           H  
ATOM   6077  HA  TYR A 363       6.886 -36.952  -1.026  1.00  0.73           H  
ATOM   6078 1HB  TYR A 363       8.424 -37.859  -3.490  1.00  0.73           H  
ATOM   6079 2HB  TYR A 363       6.697 -38.093  -3.262  1.00  0.73           H  
ATOM   6080  HD1 TYR A 363       9.037 -36.131  -4.824  1.00  0.73           H  
ATOM   6081  HD2 TYR A 363       5.467 -35.723  -2.486  1.00  0.73           H  
ATOM   6082  HE1 TYR A 363       8.638 -33.897  -5.809  1.00  0.73           H  
ATOM   6083  HE2 TYR A 363       5.131 -33.483  -3.503  1.00  0.73           H  
ATOM   6084  HH  TYR A 363       6.932 -32.309  -6.144  1.00  0.73           H  
ATOM   6085  N   LYS A 364       8.924 -39.550  -1.119  1.00  0.70           N  
ATOM   6086  CA  LYS A 364       8.993 -40.930  -0.646  1.00  0.70           C  
ATOM   6087  C   LYS A 364       8.617 -41.048   0.829  1.00  0.70           C  
ATOM   6088  O   LYS A 364       7.909 -41.979   1.212  1.00  0.70           O  
ATOM   6089  CB  LYS A 364      10.384 -41.524  -0.856  1.00  0.70           C  
ATOM   6090  CG  LYS A 364      10.506 -42.983  -0.408  1.00  0.70           C  
ATOM   6091  CD  LYS A 364      11.891 -43.542  -0.706  1.00  0.70           C  
ATOM   6092  CE  LYS A 364      12.028 -44.979  -0.226  1.00  0.70           C  
ATOM   6093  NZ  LYS A 364      13.371 -45.539  -0.541  1.00  0.70           N  
ATOM   6094  H   LYS A 364       9.728 -39.103  -1.533  1.00  0.70           H  
ATOM   6095  HA  LYS A 364       8.277 -41.522  -1.217  1.00  0.70           H  
ATOM   6096 1HB  LYS A 364      10.652 -41.468  -1.910  1.00  0.70           H  
ATOM   6097 2HB  LYS A 364      11.115 -40.941  -0.297  1.00  0.70           H  
ATOM   6098 1HG  LYS A 364      10.317 -43.045   0.666  1.00  0.70           H  
ATOM   6099 2HG  LYS A 364       9.759 -43.586  -0.924  1.00  0.70           H  
ATOM   6100 1HD  LYS A 364      12.077 -43.508  -1.780  1.00  0.70           H  
ATOM   6101 2HD  LYS A 364      12.642 -42.933  -0.205  1.00  0.70           H  
ATOM   6102 1HE  LYS A 364      11.878 -45.010   0.851  1.00  0.70           H  
ATOM   6103 2HE  LYS A 364      11.266 -45.592  -0.707  1.00  0.70           H  
ATOM   6104 1HZ  LYS A 364      13.427 -46.491  -0.208  1.00  0.70           H  
ATOM   6105 2HZ  LYS A 364      13.515 -45.524  -1.541  1.00  0.70           H  
ATOM   6106 3HZ  LYS A 364      14.083 -44.983  -0.090  1.00  0.70           H  
ATOM   6107  N   GLU A 365       9.111 -40.126   1.663  1.00  0.68           N  
ATOM   6108  CA  GLU A 365       8.865 -40.198   3.097  1.00  0.68           C  
ATOM   6109  C   GLU A 365       7.419 -39.867   3.359  1.00  0.68           C  
ATOM   6110  O   GLU A 365       6.770 -40.482   4.207  1.00  0.68           O  
ATOM   6111  CB  GLU A 365       9.787 -39.265   3.877  1.00  0.68           C  
ATOM   6112  CG  GLU A 365       9.673 -39.362   5.409  1.00  0.68           C  
ATOM   6113  CD  GLU A 365      10.074 -40.712   5.970  1.00  0.68           C  
ATOM   6114  OE1 GLU A 365      10.672 -41.486   5.258  1.00  0.68           O  
ATOM   6115  OE2 GLU A 365       9.811 -40.947   7.129  1.00  0.68           O  
ATOM   6116  H   GLU A 365       9.615 -39.329   1.288  1.00  0.68           H  
ATOM   6117  HA  GLU A 365       9.049 -41.217   3.431  1.00  0.68           H  
ATOM   6118 1HB  GLU A 365      10.820 -39.462   3.598  1.00  0.68           H  
ATOM   6119 2HB  GLU A 365       9.566 -38.234   3.594  1.00  0.68           H  
ATOM   6120 1HG  GLU A 365      10.306 -38.596   5.855  1.00  0.68           H  
ATOM   6121 2HG  GLU A 365       8.641 -39.151   5.694  1.00  0.68           H  
ATOM   6122  N   VAL A 366       6.893 -38.907   2.603  1.00  0.66           N  
ATOM   6123  CA  VAL A 366       5.508 -38.528   2.795  1.00  0.66           C  
ATOM   6124  C   VAL A 366       4.614 -39.714   2.509  1.00  0.66           C  
ATOM   6125  O   VAL A 366       3.714 -40.016   3.291  1.00  0.66           O  
ATOM   6126  CB  VAL A 366       5.082 -37.415   1.853  1.00  0.66           C  
ATOM   6127  CG1 VAL A 366       3.570 -37.249   1.999  1.00  0.66           C  
ATOM   6128  CG2 VAL A 366       5.842 -36.148   2.167  1.00  0.66           C  
ATOM   6129  H   VAL A 366       7.485 -38.440   1.912  1.00  0.66           H  
ATOM   6130  HA  VAL A 366       5.369 -38.207   3.827  1.00  0.66           H  
ATOM   6131  HB  VAL A 366       5.281 -37.714   0.827  1.00  0.66           H  
ATOM   6132 1HG1 VAL A 366       3.216 -36.519   1.346  1.00  0.66           H  
ATOM   6133 2HG1 VAL A 366       3.086 -38.192   1.762  1.00  0.66           H  
ATOM   6134 3HG1 VAL A 366       3.331 -36.967   3.014  1.00  0.66           H  
ATOM   6135 1HG2 VAL A 366       5.529 -35.373   1.494  1.00  0.66           H  
ATOM   6136 2HG2 VAL A 366       5.637 -35.849   3.189  1.00  0.66           H  
ATOM   6137 3HG2 VAL A 366       6.912 -36.327   2.044  1.00  0.66           H  
ATOM   6138  N   ILE A 367       4.887 -40.415   1.413  1.00  0.65           N  
ATOM   6139  CA  ILE A 367       4.107 -41.583   1.064  1.00  0.65           C  
ATOM   6140  C   ILE A 367       4.234 -42.666   2.117  1.00  0.65           C  
ATOM   6141  O   ILE A 367       3.236 -43.272   2.500  1.00  0.65           O  
ATOM   6142  CB  ILE A 367       4.526 -42.161  -0.282  1.00  0.65           C  
ATOM   6143  CG1 ILE A 367       4.217 -41.175  -1.426  1.00  0.65           C  
ATOM   6144  CG2 ILE A 367       3.843 -43.464  -0.465  1.00  0.65           C  
ATOM   6145  CD1 ILE A 367       2.762 -40.853  -1.599  1.00  0.65           C  
ATOM   6146  H   ILE A 367       5.649 -40.118   0.801  1.00  0.65           H  
ATOM   6147  HA  ILE A 367       3.060 -41.285   1.000  1.00  0.65           H  
ATOM   6148  HB  ILE A 367       5.609 -42.317  -0.276  1.00  0.65           H  
ATOM   6149 1HG1 ILE A 367       4.722 -40.247  -1.231  1.00  0.65           H  
ATOM   6150 2HG1 ILE A 367       4.597 -41.586  -2.348  1.00  0.65           H  
ATOM   6151 1HG2 ILE A 367       4.153 -43.909  -1.386  1.00  0.65           H  
ATOM   6152 2HG2 ILE A 367       4.102 -44.128   0.357  1.00  0.65           H  
ATOM   6153 3HG2 ILE A 367       2.787 -43.286  -0.475  1.00  0.65           H  
ATOM   6154 1HD1 ILE A 367       2.656 -40.147  -2.421  1.00  0.65           H  
ATOM   6155 2HD1 ILE A 367       2.219 -41.758  -1.825  1.00  0.65           H  
ATOM   6156 3HD1 ILE A 367       2.381 -40.415  -0.687  1.00  0.65           H  
ATOM   6157  N   LEU A 368       5.449 -42.896   2.626  1.00  0.65           N  
ATOM   6158  CA  LEU A 368       5.603 -43.914   3.653  1.00  0.65           C  
ATOM   6159  C   LEU A 368       4.797 -43.547   4.893  1.00  0.65           C  
ATOM   6160  O   LEU A 368       4.124 -44.407   5.470  1.00  0.65           O  
ATOM   6161  CB  LEU A 368       7.087 -44.078   4.006  1.00  0.65           C  
ATOM   6162  CG  LEU A 368       7.946 -44.722   2.915  1.00  0.65           C  
ATOM   6163  CD1 LEU A 368       9.417 -44.631   3.306  1.00  0.65           C  
ATOM   6164  CD2 LEU A 368       7.510 -46.154   2.730  1.00  0.65           C  
ATOM   6165  H   LEU A 368       6.265 -42.392   2.279  1.00  0.65           H  
ATOM   6166  HA  LEU A 368       5.229 -44.856   3.264  1.00  0.65           H  
ATOM   6167 1HB  LEU A 368       7.504 -43.091   4.220  1.00  0.65           H  
ATOM   6168 2HB  LEU A 368       7.168 -44.685   4.907  1.00  0.65           H  
ATOM   6169  HG  LEU A 368       7.809 -44.198   1.986  1.00  0.65           H  
ATOM   6170 1HD1 LEU A 368      10.025 -45.082   2.529  1.00  0.65           H  
ATOM   6171 2HD1 LEU A 368       9.696 -43.581   3.422  1.00  0.65           H  
ATOM   6172 3HD1 LEU A 368       9.577 -45.155   4.244  1.00  0.65           H  
ATOM   6173 1HD2 LEU A 368       8.111 -46.618   1.948  1.00  0.65           H  
ATOM   6174 2HD2 LEU A 368       7.644 -46.699   3.664  1.00  0.65           H  
ATOM   6175 3HD2 LEU A 368       6.459 -46.175   2.443  1.00  0.65           H  
ATOM   6176  N   LYS A 369       4.779 -42.263   5.255  1.00  0.65           N  
ATOM   6177  CA  LYS A 369       4.012 -41.841   6.415  1.00  0.65           C  
ATOM   6178  C   LYS A 369       2.518 -41.920   6.132  1.00  0.65           C  
ATOM   6179  O   LYS A 369       1.750 -42.346   6.992  1.00  0.65           O  
ATOM   6180  CB  LYS A 369       4.418 -40.436   6.840  1.00  0.65           C  
ATOM   6181  CG  LYS A 369       5.776 -40.329   7.474  1.00  0.65           C  
ATOM   6182  CD  LYS A 369       5.807 -41.065   8.790  1.00  0.65           C  
ATOM   6183  CE  LYS A 369       7.125 -40.870   9.502  1.00  0.65           C  
ATOM   6184  NZ  LYS A 369       7.176 -41.646  10.760  1.00  0.65           N  
ATOM   6185  H   LYS A 369       5.346 -41.581   4.749  1.00  0.65           H  
ATOM   6186  HA  LYS A 369       4.232 -42.522   7.238  1.00  0.65           H  
ATOM   6187 1HB  LYS A 369       4.459 -39.819   5.953  1.00  0.65           H  
ATOM   6188 2HB  LYS A 369       3.678 -40.017   7.507  1.00  0.65           H  
ATOM   6189 1HG  LYS A 369       6.531 -40.756   6.806  1.00  0.65           H  
ATOM   6190 2HG  LYS A 369       6.018 -39.287   7.646  1.00  0.65           H  
ATOM   6191 1HD  LYS A 369       5.001 -40.703   9.431  1.00  0.65           H  
ATOM   6192 2HD  LYS A 369       5.657 -42.137   8.616  1.00  0.65           H  
ATOM   6193 1HE  LYS A 369       7.936 -41.190   8.851  1.00  0.65           H  
ATOM   6194 2HE  LYS A 369       7.254 -39.811   9.736  1.00  0.65           H  
ATOM   6195 1HZ  LYS A 369       8.062 -41.492  11.216  1.00  0.65           H  
ATOM   6196 2HZ  LYS A 369       6.427 -41.349  11.376  1.00  0.65           H  
ATOM   6197 3HZ  LYS A 369       7.064 -42.637  10.545  1.00  0.65           H  
ATOM   6198  N   LEU A 370       2.089 -41.590   4.915  1.00  0.67           N  
ATOM   6199  CA  LEU A 370       0.676 -41.728   4.609  1.00  0.67           C  
ATOM   6200  C   LEU A 370       0.275 -43.191   4.683  1.00  0.67           C  
ATOM   6201  O   LEU A 370      -0.785 -43.512   5.213  1.00  0.67           O  
ATOM   6202  CB  LEU A 370       0.334 -41.160   3.227  1.00  0.67           C  
ATOM   6203  CG  LEU A 370       0.374 -39.645   3.097  1.00  0.67           C  
ATOM   6204  CD1 LEU A 370       0.197 -39.249   1.659  1.00  0.67           C  
ATOM   6205  CD2 LEU A 370      -0.729 -39.057   3.945  1.00  0.67           C  
ATOM   6206  H   LEU A 370       2.733 -41.225   4.219  1.00  0.67           H  
ATOM   6207  HA  LEU A 370       0.106 -41.176   5.354  1.00  0.67           H  
ATOM   6208 1HB  LEU A 370       1.054 -41.563   2.521  1.00  0.67           H  
ATOM   6209 2HB  LEU A 370      -0.658 -41.502   2.943  1.00  0.67           H  
ATOM   6210  HG  LEU A 370       1.333 -39.279   3.435  1.00  0.67           H  
ATOM   6211 1HD1 LEU A 370       0.232 -38.165   1.586  1.00  0.67           H  
ATOM   6212 2HD1 LEU A 370       0.998 -39.681   1.071  1.00  0.67           H  
ATOM   6213 3HD1 LEU A 370      -0.762 -39.609   1.292  1.00  0.67           H  
ATOM   6214 1HD2 LEU A 370      -0.708 -37.971   3.874  1.00  0.67           H  
ATOM   6215 2HD2 LEU A 370      -1.699 -39.426   3.602  1.00  0.67           H  
ATOM   6216 3HD2 LEU A 370      -0.566 -39.360   4.972  1.00  0.67           H  
ATOM   6217  N   LYS A 371       1.137 -44.105   4.224  1.00  0.70           N  
ATOM   6218  CA  LYS A 371       0.768 -45.508   4.314  1.00  0.70           C  
ATOM   6219  C   LYS A 371       0.644 -45.942   5.772  1.00  0.70           C  
ATOM   6220  O   LYS A 371      -0.332 -46.601   6.132  1.00  0.70           O  
ATOM   6221  CB  LYS A 371       1.791 -46.416   3.616  1.00  0.70           C  
ATOM   6222  CG  LYS A 371       1.810 -46.361   2.094  1.00  0.70           C  
ATOM   6223  CD  LYS A 371       2.871 -47.323   1.519  1.00  0.70           C  
ATOM   6224  CE  LYS A 371       2.873 -47.334  -0.012  1.00  0.70           C  
ATOM   6225  NZ  LYS A 371       3.873 -48.291  -0.575  1.00  0.70           N  
ATOM   6226  H   LYS A 371       2.013 -43.824   3.786  1.00  0.70           H  
ATOM   6227  HA  LYS A 371      -0.202 -45.641   3.839  1.00  0.70           H  
ATOM   6228 1HB  LYS A 371       2.793 -46.147   3.960  1.00  0.70           H  
ATOM   6229 2HB  LYS A 371       1.614 -47.448   3.912  1.00  0.70           H  
ATOM   6230 1HG  LYS A 371       0.831 -46.630   1.709  1.00  0.70           H  
ATOM   6231 2HG  LYS A 371       2.041 -45.348   1.785  1.00  0.70           H  
ATOM   6232 1HD  LYS A 371       3.856 -47.007   1.867  1.00  0.70           H  
ATOM   6233 2HD  LYS A 371       2.682 -48.331   1.883  1.00  0.70           H  
ATOM   6234 1HE  LYS A 371       1.883 -47.615  -0.364  1.00  0.70           H  
ATOM   6235 2HE  LYS A 371       3.109 -46.341  -0.374  1.00  0.70           H  
ATOM   6236 1HZ  LYS A 371       3.829 -48.258  -1.587  1.00  0.70           H  
ATOM   6237 2HZ  LYS A 371       4.802 -48.039  -0.273  1.00  0.70           H  
ATOM   6238 3HZ  LYS A 371       3.661 -49.228  -0.260  1.00  0.70           H  
ATOM   6239  N   GLU A 372       1.593 -45.530   6.627  1.00  0.77           N  
ATOM   6240  CA  GLU A 372       1.542 -45.910   8.040  1.00  0.77           C  
ATOM   6241  C   GLU A 372       0.313 -45.339   8.743  1.00  0.77           C  
ATOM   6242  O   GLU A 372      -0.293 -45.985   9.601  1.00  0.77           O  
ATOM   6243  CB  GLU A 372       2.815 -45.456   8.784  1.00  0.77           C  
ATOM   6244  CG  GLU A 372       4.094 -46.237   8.420  1.00  0.77           C  
ATOM   6245  CD  GLU A 372       5.365 -45.744   9.129  1.00  0.77           C  
ATOM   6246  OE1 GLU A 372       5.333 -44.714   9.781  1.00  0.77           O  
ATOM   6247  OE2 GLU A 372       6.367 -46.415   9.014  1.00  0.77           O  
ATOM   6248  H   GLU A 372       2.381 -44.979   6.278  1.00  0.77           H  
ATOM   6249  HA  GLU A 372       1.482 -46.997   8.095  1.00  0.77           H  
ATOM   6250 1HB  GLU A 372       2.998 -44.402   8.563  1.00  0.77           H  
ATOM   6251 2HB  GLU A 372       2.659 -45.541   9.858  1.00  0.77           H  
ATOM   6252 1HG  GLU A 372       3.941 -47.284   8.676  1.00  0.77           H  
ATOM   6253 2HG  GLU A 372       4.241 -46.179   7.343  1.00  0.77           H  
ATOM   6254  N   MET A 373      -0.051 -44.112   8.393  1.00  0.86           N  
ATOM   6255  CA  MET A 373      -1.201 -43.471   8.998  1.00  0.86           C  
ATOM   6256  C   MET A 373      -2.544 -44.052   8.521  1.00  0.86           C  
ATOM   6257  O   MET A 373      -3.447 -44.309   9.336  1.00  0.86           O  
ATOM   6258  CB  MET A 373      -1.143 -41.983   8.717  1.00  0.86           C  
ATOM   6259  CG  MET A 373      -0.025 -41.221   9.426  1.00  0.86           C  
ATOM   6260  SD  MET A 373       0.012 -39.482   8.964  1.00  0.86           S  
ATOM   6261  CE  MET A 373       1.519 -38.952   9.761  1.00  0.86           C  
ATOM   6262  H   MET A 373       0.500 -43.603   7.703  1.00  0.86           H  
ATOM   6263  HA  MET A 373      -1.136 -43.621  10.071  1.00  0.86           H  
ATOM   6264 1HB  MET A 373      -1.011 -41.834   7.645  1.00  0.86           H  
ATOM   6265 2HB  MET A 373      -2.076 -41.537   9.006  1.00  0.86           H  
ATOM   6266 1HG  MET A 373      -0.164 -41.284  10.501  1.00  0.86           H  
ATOM   6267 2HG  MET A 373       0.938 -41.665   9.188  1.00  0.86           H  
ATOM   6268 1HE  MET A 373       1.689 -37.899   9.576  1.00  0.86           H  
ATOM   6269 2HE  MET A 373       1.439 -39.112  10.838  1.00  0.86           H  
ATOM   6270 3HE  MET A 373       2.356 -39.524   9.377  1.00  0.86           H  
ATOM   6271  N   LEU A 374      -2.668 -44.272   7.205  1.00  0.99           N  
ATOM   6272  CA  LEU A 374      -3.897 -44.767   6.588  1.00  0.99           C  
ATOM   6273  C   LEU A 374      -4.214 -46.241   6.886  1.00  0.99           C  
ATOM   6274  O   LEU A 374      -5.386 -46.586   7.028  1.00  0.99           O  
ATOM   6275  CB  LEU A 374      -3.828 -44.538   5.068  1.00  0.99           C  
ATOM   6276  CG  LEU A 374      -3.880 -43.036   4.599  1.00  0.99           C  
ATOM   6277  CD1 LEU A 374      -3.545 -42.947   3.106  1.00  0.99           C  
ATOM   6278  CD2 LEU A 374      -5.303 -42.455   4.858  1.00  0.99           C  
ATOM   6279  H   LEU A 374      -1.884 -44.060   6.589  1.00  0.99           H  
ATOM   6280  HA  LEU A 374      -4.721 -44.170   6.976  1.00  0.99           H  
ATOM   6281 1HB  LEU A 374      -2.898 -44.973   4.699  1.00  0.99           H  
ATOM   6282 2HB  LEU A 374      -4.662 -45.063   4.602  1.00  0.99           H  
ATOM   6283  HG  LEU A 374      -3.137 -42.460   5.155  1.00  0.99           H  
ATOM   6284 1HD1 LEU A 374      -3.567 -41.911   2.798  1.00  0.99           H  
ATOM   6285 2HD1 LEU A 374      -2.546 -43.354   2.937  1.00  0.99           H  
ATOM   6286 3HD1 LEU A 374      -4.271 -43.514   2.535  1.00  0.99           H  
ATOM   6287 1HD2 LEU A 374      -5.337 -41.408   4.539  1.00  0.99           H  
ATOM   6288 2HD2 LEU A 374      -6.043 -43.021   4.298  1.00  0.99           H  
ATOM   6289 3HD2 LEU A 374      -5.537 -42.516   5.920  1.00  0.99           H  
ATOM   6290  N   ASN A 375      -3.203 -47.115   6.970  1.00  1.15           N  
ATOM   6291  CA  ASN A 375      -3.477 -48.532   7.233  1.00  1.15           C  
ATOM   6292  C   ASN A 375      -2.211 -49.305   7.601  1.00  1.15           C  
ATOM   6293  O   ASN A 375      -2.051 -49.716   8.752  1.00  1.15           O  
ATOM   6294  OXT ASN A 375      -1.537 -49.787   6.691  1.00  1.15           O  
ATOM   6295  CB  ASN A 375      -4.162 -49.189   6.037  1.00  1.15           C  
ATOM   6296  CG  ASN A 375      -4.682 -50.580   6.335  1.00  1.15           C  
ATOM   6297  OD1 ASN A 375      -3.925 -51.550   6.459  1.00  1.15           O  
ATOM   6298  ND2 ASN A 375      -5.981 -50.685   6.454  1.00  1.15           N  
ATOM   6299  H   ASN A 375      -2.237 -46.809   6.830  1.00  1.15           H  
ATOM   6300  HA  ASN A 375      -4.147 -48.594   8.091  1.00  1.15           H  
ATOM   6301 1HB  ASN A 375      -4.993 -48.586   5.688  1.00  1.15           H  
ATOM   6302 2HB  ASN A 375      -3.449 -49.257   5.215  1.00  1.15           H  
ATOM   6303 1HD2 ASN A 375      -6.394 -51.572   6.653  1.00  1.15           H  
ATOM   6304 2HD2 ASN A 375      -6.558 -49.874   6.349  1.00  1.15           H  
TER    6305
ENDMDL

REMARK ID 552376 MODEL 2 2023-09-23_00000105_1_19
PFRMAT TS
TARGET 2023-09-23_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.592   0.008   1.025  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.760   0.389  -0.369  1.00  1.08           C  
ATOM      3  C   MET A   1       2.092   1.727  -0.637  1.00  1.08           C  
ATOM      4  O   MET A   1       0.936   1.940  -0.268  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.165  -0.655  -1.302  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.402  -0.340  -2.774  1.00  1.08           C  
ATOM      7  SD  MET A   1       1.723  -1.560  -3.882  1.00  1.08           S  
ATOM      8  CE  MET A   1       0.015  -1.051  -3.797  1.00  1.08           C  
ATOM      9 1H   MET A   1       2.914  -0.939   1.167  1.00  1.08           H  
ATOM     10 2H   MET A   1       3.117   0.636   1.616  1.00  1.08           H  
ATOM     11 3H   MET A   1       1.614   0.067   1.263  1.00  1.08           H  
ATOM     12  HA  MET A   1       3.826   0.493  -0.580  1.00  1.08           H  
ATOM     13 1HB  MET A   1       2.614  -1.627  -1.090  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.093  -0.735  -1.133  1.00  1.08           H  
ATOM     15 1HG  MET A   1       1.940   0.614  -3.009  1.00  1.08           H  
ATOM     16 2HG  MET A   1       3.463  -0.240  -2.963  1.00  1.08           H  
ATOM     17 1HE  MET A   1      -0.595  -1.684  -4.419  1.00  1.08           H  
ATOM     18 2HE  MET A   1      -0.334  -1.116  -2.767  1.00  1.08           H  
ATOM     19 3HE  MET A   1      -0.069  -0.017  -4.143  1.00  1.08           H  
ATOM     20  N   LEU A   2       2.816   2.639  -1.255  1.00  1.01           N  
ATOM     21  CA  LEU A   2       2.260   3.947  -1.577  1.00  1.01           C  
ATOM     22  C   LEU A   2       1.315   3.896  -2.793  1.00  1.01           C  
ATOM     23  O   LEU A   2       1.484   3.061  -3.683  1.00  1.01           O  
ATOM     24  CB  LEU A   2       3.400   4.940  -1.831  1.00  1.01           C  
ATOM     25  CG  LEU A   2       4.276   5.297  -0.629  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       5.447   6.092  -1.095  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       3.469   6.122   0.368  1.00  1.01           C  
ATOM     28  H   LEU A   2       3.764   2.423  -1.541  1.00  1.01           H  
ATOM     29  HA  LEU A   2       1.713   4.271  -0.698  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       4.060   4.509  -2.589  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       2.993   5.852  -2.237  1.00  1.01           H  
ATOM     32  HG  LEU A   2       4.620   4.419  -0.150  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       6.037   6.325  -0.239  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       6.038   5.503  -1.797  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       5.109   7.008  -1.581  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       4.098   6.388   1.215  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       3.123   7.028  -0.115  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       2.613   5.545   0.717  1.00  1.01           H  
ATOM     39  N   PRO A   3       0.320   4.792  -2.868  1.00  0.95           N  
ATOM     40  CA  PRO A   3      -0.556   4.957  -4.008  1.00  0.95           C  
ATOM     41  C   PRO A   3       0.263   5.504  -5.167  1.00  0.95           C  
ATOM     42  O   PRO A   3       1.263   6.184  -4.960  1.00  0.95           O  
ATOM     43  CB  PRO A   3      -1.605   5.953  -3.488  1.00  0.95           C  
ATOM     44  CG  PRO A   3      -0.929   6.685  -2.354  1.00  0.95           C  
ATOM     45  CD  PRO A   3       0.002   5.667  -1.727  1.00  0.95           C  
ATOM     46  HA  PRO A   3      -1.009   3.994  -4.266  1.00  0.95           H  
ATOM     47 1HB  PRO A   3      -1.918   6.628  -4.298  1.00  0.95           H  
ATOM     48 2HB  PRO A   3      -2.506   5.409  -3.164  1.00  0.95           H  
ATOM     49 1HG  PRO A   3      -0.400   7.554  -2.747  1.00  0.95           H  
ATOM     50 2HG  PRO A   3      -1.679   7.070  -1.647  1.00  0.95           H  
ATOM     51 1HD  PRO A   3       0.875   6.185  -1.363  1.00  0.95           H  
ATOM     52 2HD  PRO A   3      -0.511   5.100  -0.933  1.00  0.95           H  
ATOM     53  N   LYS A   4      -0.181   5.237  -6.392  1.00  0.89           N  
ATOM     54  CA  LYS A   4       0.536   5.696  -7.584  1.00  0.89           C  
ATOM     55  C   LYS A   4       0.825   7.199  -7.601  1.00  0.89           C  
ATOM     56  O   LYS A   4       1.865   7.620  -8.102  1.00  0.89           O  
ATOM     57  CB  LYS A   4      -0.206   5.295  -8.853  1.00  0.89           C  
ATOM     58  CG  LYS A   4       0.540   5.660 -10.135  1.00  0.89           C  
ATOM     59  CD  LYS A   4      -0.195   5.164 -11.378  1.00  0.89           C  
ATOM     60  CE  LYS A   4       0.538   5.561 -12.655  1.00  0.89           C  
ATOM     61  NZ  LYS A   4      -0.178   5.095 -13.873  1.00  0.89           N  
ATOM     62  H   LYS A   4      -1.016   4.682  -6.508  1.00  0.89           H  
ATOM     63  HA  LYS A   4       1.499   5.192  -7.608  1.00  0.89           H  
ATOM     64 1HB  LYS A   4      -0.375   4.218  -8.854  1.00  0.89           H  
ATOM     65 2HB  LYS A   4      -1.180   5.785  -8.879  1.00  0.89           H  
ATOM     66 1HG  LYS A   4       0.644   6.744 -10.193  1.00  0.89           H  
ATOM     67 2HG  LYS A   4       1.539   5.219 -10.111  1.00  0.89           H  
ATOM     68 1HD  LYS A   4      -0.281   4.075 -11.343  1.00  0.89           H  
ATOM     69 2HD  LYS A   4      -1.198   5.590 -11.401  1.00  0.89           H  
ATOM     70 1HE  LYS A   4       0.629   6.646 -12.691  1.00  0.89           H  
ATOM     71 2HE  LYS A   4       1.538   5.123 -12.645  1.00  0.89           H  
ATOM     72 1HZ  LYS A   4       0.340   5.377 -14.697  1.00  0.89           H  
ATOM     73 2HZ  LYS A   4      -0.255   4.086 -13.852  1.00  0.89           H  
ATOM     74 3HZ  LYS A   4      -1.102   5.502 -13.899  1.00  0.89           H  
ATOM     75  N   GLU A   5      -0.075   8.019  -7.055  1.00  0.86           N  
ATOM     76  CA  GLU A   5       0.127   9.472  -7.071  1.00  0.86           C  
ATOM     77  C   GLU A   5       1.426   9.884  -6.339  1.00  0.86           C  
ATOM     78  O   GLU A   5       1.939  10.988  -6.566  1.00  0.86           O  
ATOM     79  CB  GLU A   5      -1.071  10.217  -6.436  1.00  0.86           C  
ATOM     80  CG  GLU A   5      -1.188  10.065  -4.920  1.00  0.86           C  
ATOM     81  CD  GLU A   5      -2.381  10.764  -4.261  1.00  0.86           C  
ATOM     82  OE1 GLU A   5      -3.392  10.934  -4.895  1.00  0.86           O  
ATOM     83  OE2 GLU A   5      -2.249  11.123  -3.094  1.00  0.86           O  
ATOM     84  H   GLU A   5      -0.907   7.633  -6.638  1.00  0.86           H  
ATOM     85  HA  GLU A   5       0.214   9.790  -8.111  1.00  0.86           H  
ATOM     86 1HB  GLU A   5      -0.999  11.280  -6.663  1.00  0.86           H  
ATOM     87 2HB  GLU A   5      -1.997   9.850  -6.877  1.00  0.86           H  
ATOM     88 1HG  GLU A   5      -1.177   9.011  -4.650  1.00  0.86           H  
ATOM     89 2HG  GLU A   5      -0.309  10.527  -4.525  1.00  0.86           H  
ATOM     90  N   LEU A   6       1.924   9.016  -5.439  1.00  0.84           N  
ATOM     91  CA  LEU A   6       3.117   9.290  -4.659  1.00  0.84           C  
ATOM     92  C   LEU A   6       4.363   8.607  -5.216  1.00  0.84           C  
ATOM     93  O   LEU A   6       5.426   8.619  -4.585  1.00  0.84           O  
ATOM     94  CB  LEU A   6       2.887   8.926  -3.192  1.00  0.84           C  
ATOM     95  CG  LEU A   6       1.767   9.730  -2.558  1.00  0.84           C  
ATOM     96  CD1 LEU A   6       1.551   9.367  -1.105  1.00  0.84           C  
ATOM     97  CD2 LEU A   6       2.083  11.194  -2.726  1.00  0.84           C  
ATOM     98  H   LEU A   6       1.480   8.108  -5.308  1.00  0.84           H  
ATOM     99  HA  LEU A   6       3.280  10.355  -4.698  1.00  0.84           H  
ATOM    100 1HB  LEU A   6       2.606   7.882  -3.149  1.00  0.84           H  
ATOM    101 2HB  LEU A   6       3.806   9.078  -2.625  1.00  0.84           H  
ATOM    102  HG  LEU A   6       0.863   9.490  -3.061  1.00  0.84           H  
ATOM    103 1HD1 LEU A   6       0.722   9.945  -0.708  1.00  0.84           H  
ATOM    104 2HD1 LEU A   6       1.325   8.329  -1.012  1.00  0.84           H  
ATOM    105 3HD1 LEU A   6       2.420   9.589  -0.559  1.00  0.84           H  
ATOM    106 1HD2 LEU A   6       1.275  11.754  -2.326  1.00  0.84           H  
ATOM    107 2HD2 LEU A   6       3.011  11.439  -2.200  1.00  0.84           H  
ATOM    108 3HD2 LEU A   6       2.192  11.428  -3.783  1.00  0.84           H  
ATOM    109  N   LEU A   7       4.245   8.037  -6.413  1.00  0.85           N  
ATOM    110  CA  LEU A   7       5.372   7.398  -7.072  1.00  0.85           C  
ATOM    111  C   LEU A   7       6.256   8.396  -7.783  1.00  0.85           C  
ATOM    112  O   LEU A   7       5.807   9.125  -8.667  1.00  0.85           O  
ATOM    113  CB  LEU A   7       4.893   6.397  -8.106  1.00  0.85           C  
ATOM    114  CG  LEU A   7       5.979   5.755  -8.929  1.00  0.85           C  
ATOM    115  CD1 LEU A   7       6.896   4.914  -8.053  1.00  0.85           C  
ATOM    116  CD2 LEU A   7       5.327   4.937  -9.998  1.00  0.85           C  
ATOM    117  H   LEU A   7       3.347   8.041  -6.897  1.00  0.85           H  
ATOM    118  HA  LEU A   7       5.956   6.879  -6.321  1.00  0.85           H  
ATOM    119 1HB  LEU A   7       4.351   5.622  -7.607  1.00  0.85           H  
ATOM    120 2HB  LEU A   7       4.210   6.903  -8.788  1.00  0.85           H  
ATOM    121  HG  LEU A   7       6.583   6.537  -9.391  1.00  0.85           H  
ATOM    122 1HD1 LEU A   7       7.673   4.498  -8.666  1.00  0.85           H  
ATOM    123 2HD1 LEU A   7       7.343   5.536  -7.307  1.00  0.85           H  
ATOM    124 3HD1 LEU A   7       6.335   4.116  -7.573  1.00  0.85           H  
ATOM    125 1HD2 LEU A   7       6.083   4.516 -10.607  1.00  0.85           H  
ATOM    126 2HD2 LEU A   7       4.724   4.147  -9.548  1.00  0.85           H  
ATOM    127 3HD2 LEU A   7       4.691   5.580 -10.607  1.00  0.85           H  
ATOM    128  N   ASP A   8       7.521   8.431  -7.401  1.00  0.87           N  
ATOM    129  CA  ASP A   8       8.449   9.348  -8.021  1.00  0.87           C  
ATOM    130  C   ASP A   8       9.427   8.535  -8.867  1.00  0.87           C  
ATOM    131  O   ASP A   8      10.331   7.886  -8.341  1.00  0.87           O  
ATOM    132  CB  ASP A   8       9.184  10.163  -6.951  1.00  0.87           C  
ATOM    133  CG  ASP A   8      10.049  11.304  -7.517  1.00  0.87           C  
ATOM    134  OD1 ASP A   8      10.169  11.422  -8.703  1.00  0.87           O  
ATOM    135  OD2 ASP A   8      10.577  12.065  -6.724  1.00  0.87           O  
ATOM    136  H   ASP A   8       7.834   7.819  -6.664  1.00  0.87           H  
ATOM    137  HA  ASP A   8       7.907  10.030  -8.676  1.00  0.87           H  
ATOM    138 1HB  ASP A   8       8.468  10.573  -6.246  1.00  0.87           H  
ATOM    139 2HB  ASP A   8       9.841   9.491  -6.387  1.00  0.87           H  
ATOM    140  N   ALA A   9       9.214   8.523 -10.175  1.00  0.90           N  
ATOM    141  CA  ALA A   9      10.025   7.691 -11.061  1.00  0.90           C  
ATOM    142  C   ALA A   9      10.222   8.402 -12.390  1.00  0.90           C  
ATOM    143  O   ALA A   9       9.342   9.141 -12.846  1.00  0.90           O  
ATOM    144  CB  ALA A   9       9.366   6.325 -11.262  1.00  0.90           C  
ATOM    145  H   ALA A   9       8.471   9.096 -10.552  1.00  0.90           H  
ATOM    146  HA  ALA A   9      11.005   7.552 -10.609  1.00  0.90           H  
ATOM    147 1HB  ALA A   9       9.996   5.724 -11.902  1.00  0.90           H  
ATOM    148 2HB  ALA A   9       9.253   5.828 -10.301  1.00  0.90           H  
ATOM    149 3HB  ALA A   9       8.389   6.448 -11.721  1.00  0.90           H  
ATOM    150  N   THR A  10      11.362   8.149 -13.025  1.00  0.93           N  
ATOM    151  CA  THR A  10      11.691   8.779 -14.295  1.00  0.93           C  
ATOM    152  C   THR A  10      11.711   7.801 -15.453  1.00  0.93           C  
ATOM    153  O   THR A  10      12.315   6.731 -15.376  1.00  0.93           O  
ATOM    154  CB  THR A  10      13.041   9.516 -14.195  1.00  0.93           C  
ATOM    155  OG1 THR A  10      12.945  10.551 -13.209  1.00  0.93           O  
ATOM    156  CG2 THR A  10      13.425  10.112 -15.532  1.00  0.93           C  
ATOM    157  H   THR A  10      12.029   7.502 -12.604  1.00  0.93           H  
ATOM    158  HA  THR A  10      10.927   9.526 -14.513  1.00  0.93           H  
ATOM    159  HB  THR A  10      13.815   8.809 -13.885  1.00  0.93           H  
ATOM    160  HG1 THR A  10      12.152  11.073 -13.371  1.00  0.93           H  
ATOM    161 1HG2 THR A  10      14.381  10.625 -15.447  1.00  0.93           H  
ATOM    162 2HG2 THR A  10      13.510   9.312 -16.252  1.00  0.93           H  
ATOM    163 3HG2 THR A  10      12.662  10.818 -15.854  1.00  0.93           H  
ATOM    164  N   ARG A  11      11.033   8.197 -16.530  1.00  0.96           N  
ATOM    165  CA  ARG A  11      10.891   7.421 -17.759  1.00  0.96           C  
ATOM    166  C   ARG A  11      11.722   8.016 -18.904  1.00  0.96           C  
ATOM    167  O   ARG A  11      11.447   9.134 -19.359  1.00  0.96           O  
ATOM    168  CB  ARG A  11       9.418   7.423 -18.136  1.00  0.96           C  
ATOM    169  CG  ARG A  11       8.525   6.710 -17.139  1.00  0.96           C  
ATOM    170  CD  ARG A  11       7.102   7.069 -17.243  1.00  0.96           C  
ATOM    171  NE  ARG A  11       6.303   6.318 -16.281  1.00  0.96           N  
ATOM    172  CZ  ARG A  11       6.206   6.613 -14.958  1.00  0.96           C  
ATOM    173  NH1 ARG A  11       6.883   7.624 -14.435  1.00  0.96           N  
ATOM    174  NH2 ARG A  11       5.425   5.882 -14.187  1.00  0.96           N  
ATOM    175  H   ARG A  11      10.573   9.094 -16.483  1.00  0.96           H  
ATOM    176  HA  ARG A  11      11.215   6.400 -17.568  1.00  0.96           H  
ATOM    177 1HB  ARG A  11       9.065   8.447 -18.227  1.00  0.96           H  
ATOM    178 2HB  ARG A  11       9.295   6.948 -19.097  1.00  0.96           H  
ATOM    179 1HG  ARG A  11       8.553   5.662 -17.392  1.00  0.96           H  
ATOM    180 2HG  ARG A  11       8.871   6.861 -16.116  1.00  0.96           H  
ATOM    181 1HD  ARG A  11       6.968   8.131 -17.047  1.00  0.96           H  
ATOM    182 2HD  ARG A  11       6.737   6.830 -18.244  1.00  0.96           H  
ATOM    183  HE  ARG A  11       5.714   5.550 -16.637  1.00  0.96           H  
ATOM    184 1HH1 ARG A  11       7.485   8.192 -15.015  1.00  0.96           H  
ATOM    185 2HH1 ARG A  11       6.788   7.844 -13.453  1.00  0.96           H  
ATOM    186 1HH2 ARG A  11       4.896   5.094 -14.600  1.00  0.96           H  
ATOM    187 2HH2 ARG A  11       5.344   6.088 -13.209  1.00  0.96           H  
ATOM    188  N   ARG A  12      12.758   7.285 -19.334  1.00  0.97           N  
ATOM    189  CA  ARG A  12      13.673   7.740 -20.391  1.00  0.97           C  
ATOM    190  C   ARG A  12      14.139   6.605 -21.302  1.00  0.97           C  
ATOM    191  O   ARG A  12      14.575   5.563 -20.823  1.00  0.97           O  
ATOM    192  CB  ARG A  12      14.924   8.402 -19.809  1.00  0.97           C  
ATOM    193  CG  ARG A  12      14.731   9.737 -19.095  1.00  0.97           C  
ATOM    194  CD  ARG A  12      14.404  10.827 -20.046  1.00  0.97           C  
ATOM    195  NE  ARG A  12      14.320  12.122 -19.387  1.00  0.97           N  
ATOM    196  CZ  ARG A  12      13.225  12.618 -18.773  1.00  0.97           C  
ATOM    197  NH1 ARG A  12      12.103  11.930 -18.727  1.00  0.97           N  
ATOM    198  NH2 ARG A  12      13.280  13.816 -18.211  1.00  0.97           N  
ATOM    199  H   ARG A  12      12.891   6.364 -18.916  1.00  0.97           H  
ATOM    200  HA  ARG A  12      13.148   8.475 -21.001  1.00  0.97           H  
ATOM    201 1HB  ARG A  12      15.382   7.721 -19.093  1.00  0.97           H  
ATOM    202 2HB  ARG A  12      15.646   8.564 -20.608  1.00  0.97           H  
ATOM    203 1HG  ARG A  12      13.919   9.667 -18.405  1.00  0.97           H  
ATOM    204 2HG  ARG A  12      15.641  10.004 -18.559  1.00  0.97           H  
ATOM    205 1HD  ARG A  12      15.169  10.884 -20.816  1.00  0.97           H  
ATOM    206 2HD  ARG A  12      13.437  10.619 -20.508  1.00  0.97           H  
ATOM    207  HE  ARG A  12      15.151  12.697 -19.391  1.00  0.97           H  
ATOM    208 1HH1 ARG A  12      12.031  10.992 -19.150  1.00  0.97           H  
ATOM    209 2HH1 ARG A  12      11.296  12.322 -18.271  1.00  0.97           H  
ATOM    210 1HH2 ARG A  12      14.137  14.351 -18.242  1.00  0.97           H  
ATOM    211 2HH2 ARG A  12      12.465  14.193 -17.751  1.00  0.97           H  
ATOM    212  N   ARG A  13      14.082   6.821 -22.615  1.00  0.97           N  
ATOM    213  CA  ARG A  13      14.560   5.847 -23.609  1.00  0.97           C  
ATOM    214  C   ARG A  13      13.981   4.440 -23.423  1.00  0.97           C  
ATOM    215  O   ARG A  13      14.676   3.444 -23.624  1.00  0.97           O  
ATOM    216  CB  ARG A  13      16.080   5.749 -23.576  1.00  0.97           C  
ATOM    217  CG  ARG A  13      16.819   7.042 -23.897  1.00  0.97           C  
ATOM    218  CD  ARG A  13      18.296   6.838 -23.920  1.00  0.97           C  
ATOM    219  NE  ARG A  13      19.015   8.069 -24.221  1.00  0.97           N  
ATOM    220  CZ  ARG A  13      20.359   8.185 -24.244  1.00  0.97           C  
ATOM    221  NH1 ARG A  13      21.116   7.141 -23.984  1.00  0.97           N  
ATOM    222  NH2 ARG A  13      20.917   9.349 -24.528  1.00  0.97           N  
ATOM    223  H   ARG A  13      13.703   7.697 -22.946  1.00  0.97           H  
ATOM    224  HA  ARG A  13      14.266   6.205 -24.596  1.00  0.97           H  
ATOM    225 1HB  ARG A  13      16.413   5.407 -22.598  1.00  0.97           H  
ATOM    226 2HB  ARG A  13      16.403   5.005 -24.302  1.00  0.97           H  
ATOM    227 1HG  ARG A  13      16.507   7.405 -24.875  1.00  0.97           H  
ATOM    228 2HG  ARG A  13      16.590   7.792 -23.140  1.00  0.97           H  
ATOM    229 1HD  ARG A  13      18.626   6.480 -22.945  1.00  0.97           H  
ATOM    230 2HD  ARG A  13      18.548   6.101 -24.681  1.00  0.97           H  
ATOM    231  HE  ARG A  13      18.469   8.895 -24.428  1.00  0.97           H  
ATOM    232 1HH1 ARG A  13      20.690   6.250 -23.766  1.00  0.97           H  
ATOM    233 2HH1 ARG A  13      22.121   7.228 -24.002  1.00  0.97           H  
ATOM    234 1HH2 ARG A  13      20.337  10.153 -24.728  1.00  0.97           H  
ATOM    235 2HH2 ARG A  13      21.923   9.436 -24.546  1.00  0.97           H  
ATOM    236  N   GLY A  14      12.707   4.359 -23.054  1.00  0.97           N  
ATOM    237  CA  GLY A  14      12.038   3.079 -22.861  1.00  0.97           C  
ATOM    238  C   GLY A  14      12.283   2.429 -21.491  1.00  0.97           C  
ATOM    239  O   GLY A  14      11.781   1.333 -21.252  1.00  0.97           O  
ATOM    240  H   GLY A  14      12.191   5.213 -22.904  1.00  0.97           H  
ATOM    241 1HA  GLY A  14      10.964   3.217 -22.998  1.00  0.97           H  
ATOM    242 2HA  GLY A  14      12.359   2.392 -23.641  1.00  0.97           H  
ATOM    243  N   LYS A  15      13.047   3.080 -20.610  1.00  0.96           N  
ATOM    244  CA  LYS A  15      13.350   2.528 -19.292  1.00  0.96           C  
ATOM    245  C   LYS A  15      12.863   3.378 -18.125  1.00  0.96           C  
ATOM    246  O   LYS A  15      12.661   4.589 -18.258  1.00  0.96           O  
ATOM    247  CB  LYS A  15      14.847   2.292 -19.115  1.00  0.96           C  
ATOM    248  CG  LYS A  15      15.438   1.215 -19.999  1.00  0.96           C  
ATOM    249  CD  LYS A  15      16.860   0.896 -19.553  1.00  0.96           C  
ATOM    250  CE  LYS A  15      17.482  -0.220 -20.371  1.00  0.96           C  
ATOM    251  NZ  LYS A  15      18.834  -0.592 -19.844  1.00  0.96           N  
ATOM    252  H   LYS A  15      13.472   3.970 -20.861  1.00  0.96           H  
ATOM    253  HA  LYS A  15      12.853   1.569 -19.217  1.00  0.96           H  
ATOM    254 1HB  LYS A  15      15.380   3.224 -19.319  1.00  0.96           H  
ATOM    255 2HB  LYS A  15      15.049   2.014 -18.079  1.00  0.96           H  
ATOM    256 1HG  LYS A  15      14.828   0.321 -19.923  1.00  0.96           H  
ATOM    257 2HG  LYS A  15      15.443   1.551 -21.039  1.00  0.96           H  
ATOM    258 1HD  LYS A  15      17.477   1.790 -19.641  1.00  0.96           H  
ATOM    259 2HD  LYS A  15      16.846   0.585 -18.502  1.00  0.96           H  
ATOM    260 1HE  LYS A  15      16.835  -1.096 -20.334  1.00  0.96           H  
ATOM    261 2HE  LYS A  15      17.582   0.106 -21.406  1.00  0.96           H  
ATOM    262 1HZ  LYS A  15      19.226  -1.337 -20.394  1.00  0.96           H  
ATOM    263 2HZ  LYS A  15      19.446   0.203 -19.870  1.00  0.96           H  
ATOM    264 3HZ  LYS A  15      18.728  -0.915 -18.861  1.00  0.96           H  
ATOM    265  N   ILE A  16      12.694   2.732 -16.970  1.00  0.95           N  
ATOM    266  CA  ILE A  16      12.312   3.431 -15.738  1.00  0.95           C  
ATOM    267  C   ILE A  16      13.333   3.297 -14.608  1.00  0.95           C  
ATOM    268  O   ILE A  16      13.841   2.207 -14.300  1.00  0.95           O  
ATOM    269  CB  ILE A  16      10.910   3.006 -15.204  1.00  0.95           C  
ATOM    270  CG1 ILE A  16       9.869   3.345 -16.169  1.00  0.95           C  
ATOM    271  CG2 ILE A  16      10.582   3.737 -13.875  1.00  0.95           C  
ATOM    272  CD1 ILE A  16       8.509   2.732 -15.862  1.00  0.95           C  
ATOM    273  H   ILE A  16      12.879   1.731 -16.960  1.00  0.95           H  
ATOM    274  HA  ILE A  16      12.238   4.481 -15.978  1.00  0.95           H  
ATOM    275  HB  ILE A  16      10.887   1.938 -15.063  1.00  0.95           H  
ATOM    276 1HG1 ILE A  16       9.784   4.404 -16.156  1.00  0.95           H  
ATOM    277 2HG1 ILE A  16      10.193   3.054 -17.133  1.00  0.95           H  
ATOM    278 1HG2 ILE A  16       9.599   3.429 -13.528  1.00  0.95           H  
ATOM    279 2HG2 ILE A  16      11.307   3.509 -13.110  1.00  0.95           H  
ATOM    280 3HG2 ILE A  16      10.585   4.815 -14.057  1.00  0.95           H  
ATOM    281 1HD1 ILE A  16       7.781   3.053 -16.611  1.00  0.95           H  
ATOM    282 2HD1 ILE A  16       8.587   1.645 -15.878  1.00  0.95           H  
ATOM    283 3HD1 ILE A  16       8.172   3.057 -14.878  1.00  0.95           H  
ATOM    284  N   TYR A  17      13.644   4.433 -13.996  1.00  0.94           N  
ATOM    285  CA  TYR A  17      14.502   4.444 -12.824  1.00  0.94           C  
ATOM    286  C   TYR A  17      13.732   5.052 -11.670  1.00  0.94           C  
ATOM    287  O   TYR A  17      13.051   6.072 -11.812  1.00  0.94           O  
ATOM    288  CB  TYR A  17      15.813   5.176 -13.017  1.00  0.94           C  
ATOM    289  CG  TYR A  17      16.657   5.099 -11.723  1.00  0.94           C  
ATOM    290  CD1 TYR A  17      17.247   3.878 -11.364  1.00  0.94           C  
ATOM    291  CD2 TYR A  17      16.829   6.209 -10.903  1.00  0.94           C  
ATOM    292  CE1 TYR A  17      17.995   3.773 -10.196  1.00  0.94           C  
ATOM    293  CE2 TYR A  17      17.584   6.099  -9.736  1.00  0.94           C  
ATOM    294  CZ  TYR A  17      18.165   4.881  -9.382  1.00  0.94           C  
ATOM    295  OH  TYR A  17      18.918   4.781  -8.214  1.00  0.94           O  
ATOM    296  H   TYR A  17      13.232   5.300 -14.347  1.00  0.94           H  
ATOM    297  HA  TYR A  17      14.735   3.415 -12.548  1.00  0.94           H  
ATOM    298 1HB  TYR A  17      16.379   4.729 -13.836  1.00  0.94           H  
ATOM    299 2HB  TYR A  17      15.628   6.224 -13.255  1.00  0.94           H  
ATOM    300  HD1 TYR A  17      17.112   2.998 -12.000  1.00  0.94           H  
ATOM    301  HD2 TYR A  17      16.371   7.157 -11.172  1.00  0.94           H  
ATOM    302  HE1 TYR A  17      18.449   2.817  -9.917  1.00  0.94           H  
ATOM    303  HE2 TYR A  17      17.715   6.967  -9.093  1.00  0.94           H  
ATOM    304  HH  TYR A  17      19.267   3.856  -8.093  1.00  0.94           H  
ATOM    305  N   LEU A  18      13.791   4.397 -10.531  1.00  0.93           N  
ATOM    306  CA  LEU A  18      13.056   4.865  -9.375  1.00  0.93           C  
ATOM    307  C   LEU A  18      13.837   5.922  -8.596  1.00  0.93           C  
ATOM    308  O   LEU A  18      14.964   5.700  -8.152  1.00  0.93           O  
ATOM    309  CB  LEU A  18      12.652   3.659  -8.545  1.00  0.93           C  
ATOM    310  CG  LEU A  18      11.905   3.939  -7.382  1.00  0.93           C  
ATOM    311  CD1 LEU A  18      10.656   4.647  -7.825  1.00  0.93           C  
ATOM    312  CD2 LEU A  18      11.563   2.607  -6.727  1.00  0.93           C  
ATOM    313  H   LEU A  18      14.366   3.567 -10.462  1.00  0.93           H  
ATOM    314  HA  LEU A  18      12.137   5.333  -9.726  1.00  0.93           H  
ATOM    315 1HB  LEU A  18      12.033   3.030  -9.134  1.00  0.93           H  
ATOM    316 2HB  LEU A  18      13.546   3.110  -8.255  1.00  0.93           H  
ATOM    317  HG  LEU A  18      12.471   4.582  -6.703  1.00  0.93           H  
ATOM    318 1HD1 LEU A  18      10.056   4.898  -7.038  1.00  0.93           H  
ATOM    319 2HD1 LEU A  18      10.936   5.551  -8.326  1.00  0.93           H  
ATOM    320 3HD1 LEU A  18      10.104   4.033  -8.495  1.00  0.93           H  
ATOM    321 1HD2 LEU A  18      10.988   2.774  -5.855  1.00  0.93           H  
ATOM    322 2HD2 LEU A  18      11.002   2.012  -7.421  1.00  0.93           H  
ATOM    323 3HD2 LEU A  18      12.450   2.071  -6.467  1.00  0.93           H  
ATOM    324  N   LYS A  19      13.249   7.112  -8.477  1.00  0.93           N  
ATOM    325  CA  LYS A  19      13.930   8.255  -7.887  1.00  0.93           C  
ATOM    326  C   LYS A  19      13.898   8.225  -6.376  1.00  0.93           C  
ATOM    327  O   LYS A  19      13.107   8.903  -5.719  1.00  0.93           O  
ATOM    328  CB  LYS A  19      13.346   9.549  -8.426  1.00  0.93           C  
ATOM    329  CG  LYS A  19      13.517   9.717  -9.937  1.00  0.93           C  
ATOM    330  CD  LYS A  19      14.990   9.885 -10.327  1.00  0.93           C  
ATOM    331  CE  LYS A  19      15.520  11.260  -9.920  1.00  0.93           C  
ATOM    332  NZ  LYS A  19      16.926  11.481 -10.378  1.00  0.93           N  
ATOM    333  H   LYS A  19      12.285   7.244  -8.787  1.00  0.93           H  
ATOM    334  HA  LYS A  19      14.976   8.214  -8.188  1.00  0.93           H  
ATOM    335 1HB  LYS A  19      12.282   9.584  -8.212  1.00  0.93           H  
ATOM    336 2HB  LYS A  19      13.805  10.400  -7.930  1.00  0.93           H  
ATOM    337 1HG  LYS A  19      13.121   8.836 -10.444  1.00  0.93           H  
ATOM    338 2HG  LYS A  19      12.945  10.586 -10.271  1.00  0.93           H  
ATOM    339 1HD  LYS A  19      15.585   9.113  -9.838  1.00  0.93           H  
ATOM    340 2HD  LYS A  19      15.092   9.769 -11.408  1.00  0.93           H  
ATOM    341 1HE  LYS A  19      14.880  12.027 -10.356  1.00  0.93           H  
ATOM    342 2HE  LYS A  19      15.485  11.345  -8.834  1.00  0.93           H  
ATOM    343 1HZ  LYS A  19      17.235  12.398 -10.090  1.00  0.93           H  
ATOM    344 2HZ  LYS A  19      17.528  10.779  -9.972  1.00  0.93           H  
ATOM    345 3HZ  LYS A  19      16.964  11.414 -11.386  1.00  0.93           H  
ATOM    346  N   PHE A  20      14.777   7.414  -5.838  1.00  0.92           N  
ATOM    347  CA  PHE A  20      14.829   7.171  -4.416  1.00  0.92           C  
ATOM    348  C   PHE A  20      15.087   8.420  -3.618  1.00  0.92           C  
ATOM    349  O   PHE A  20      15.852   9.293  -4.032  1.00  0.92           O  
ATOM    350  CB  PHE A  20      15.960   6.227  -4.098  1.00  0.92           C  
ATOM    351  CG  PHE A  20      15.729   4.945  -4.620  1.00  0.92           C  
ATOM    352  CD1 PHE A  20      16.615   4.392  -5.494  1.00  0.92           C  
ATOM    353  CD2 PHE A  20      14.598   4.288  -4.309  1.00  0.92           C  
ATOM    354  CE1 PHE A  20      16.368   3.192  -6.026  1.00  0.92           C  
ATOM    355  CE2 PHE A  20      14.347   3.101  -4.824  1.00  0.92           C  
ATOM    356  CZ  PHE A  20      15.230   2.538  -5.691  1.00  0.92           C  
ATOM    357  H   PHE A  20      15.369   6.886  -6.480  1.00  0.92           H  
ATOM    358  HA  PHE A  20      13.876   6.741  -4.103  1.00  0.92           H  
ATOM    359 1HB  PHE A  20      16.888   6.610  -4.516  1.00  0.92           H  
ATOM    360 2HB  PHE A  20      16.086   6.156  -3.027  1.00  0.92           H  
ATOM    361  HD1 PHE A  20      17.525   4.932  -5.766  1.00  0.92           H  
ATOM    362  HD2 PHE A  20      13.885   4.743  -3.645  1.00  0.92           H  
ATOM    363  HE1 PHE A  20      17.079   2.767  -6.722  1.00  0.92           H  
ATOM    364  HE2 PHE A  20      13.428   2.597  -4.559  1.00  0.92           H  
ATOM    365  HZ  PHE A  20      15.019   1.583  -6.116  1.00  0.92           H  
ATOM    366  N   ALA A  21      14.454   8.504  -2.457  1.00  0.90           N  
ATOM    367  CA  ALA A  21      14.733   9.579  -1.538  1.00  0.90           C  
ATOM    368  C   ALA A  21      16.175   9.387  -1.074  1.00  0.90           C  
ATOM    369  O   ALA A  21      16.608   8.259  -0.822  1.00  0.90           O  
ATOM    370  CB  ALA A  21      13.726   9.575  -0.413  1.00  0.90           C  
ATOM    371  H   ALA A  21      13.819   7.765  -2.184  1.00  0.90           H  
ATOM    372  HA  ALA A  21      14.681  10.531  -2.065  1.00  0.90           H  
ATOM    373 1HB  ALA A  21      13.957  10.379   0.269  1.00  0.90           H  
ATOM    374 2HB  ALA A  21      12.742   9.725  -0.822  1.00  0.90           H  
ATOM    375 3HB  ALA A  21      13.756   8.628   0.097  1.00  0.90           H  
ATOM    376  N   SER A  22      16.900  10.482  -0.937  1.00  0.88           N  
ATOM    377  CA  SER A  22      18.301  10.476  -0.545  1.00  0.88           C  
ATOM    378  C   SER A  22      18.492  11.030   0.845  1.00  0.88           C  
ATOM    379  O   SER A  22      17.545  11.445   1.508  1.00  0.88           O  
ATOM    380  CB  SER A  22      19.104  11.334  -1.493  1.00  0.88           C  
ATOM    381  OG  SER A  22      18.857  12.690  -1.233  1.00  0.88           O  
ATOM    382  H   SER A  22      16.477  11.386  -1.133  1.00  0.88           H  
ATOM    383  HA  SER A  22      18.673   9.450  -0.568  1.00  0.88           H  
ATOM    384 1HB  SER A  22      20.168  11.120  -1.386  1.00  0.88           H  
ATOM    385 2HB  SER A  22      18.820  11.101  -2.520  1.00  0.88           H  
ATOM    386  HG  SER A  22      17.872  12.799  -1.263  1.00  0.88           H  
ATOM    387  N   GLU A  23      19.740  11.107   1.266  1.00  0.86           N  
ATOM    388  CA  GLU A  23      20.084  11.699   2.548  1.00  0.86           C  
ATOM    389  C   GLU A  23      19.686  13.187   2.616  1.00  0.86           C  
ATOM    390  O   GLU A  23      19.471  13.734   3.695  1.00  0.86           O  
ATOM    391  CB  GLU A  23      21.575  11.513   2.802  1.00  0.86           C  
ATOM    392  CG  GLU A  23      21.978  10.037   2.934  1.00  0.86           C  
ATOM    393  CD  GLU A  23      22.175   9.339   1.606  1.00  0.86           C  
ATOM    394  OE1 GLU A  23      22.039   9.973   0.586  1.00  0.86           O  
ATOM    395  OE2 GLU A  23      22.441   8.162   1.616  1.00  0.86           O  
ATOM    396  H   GLU A  23      20.478  10.745   0.681  1.00  0.86           H  
ATOM    397  HA  GLU A  23      19.533  11.169   3.322  1.00  0.86           H  
ATOM    398 1HB  GLU A  23      22.143  11.957   1.984  1.00  0.86           H  
ATOM    399 2HB  GLU A  23      21.857  12.030   3.720  1.00  0.86           H  
ATOM    400 1HG  GLU A  23      22.900   9.972   3.510  1.00  0.86           H  
ATOM    401 2HG  GLU A  23      21.205   9.515   3.483  1.00  0.86           H  
ATOM    402  N   GLU A  24      19.498  13.847   1.464  1.00  0.83           N  
ATOM    403  CA  GLU A  24      19.141  15.260   1.473  1.00  0.83           C  
ATOM    404  C   GLU A  24      17.647  15.424   1.719  1.00  0.83           C  
ATOM    405  O   GLU A  24      17.148  16.542   1.874  1.00  0.83           O  
ATOM    406  CB  GLU A  24      19.518  15.934   0.148  1.00  0.83           C  
ATOM    407  CG  GLU A  24      21.020  15.989  -0.155  1.00  0.83           C  
ATOM    408  CD  GLU A  24      21.811  16.871   0.804  1.00  0.83           C  
ATOM    409  OE1 GLU A  24      21.424  18.009   1.020  1.00  0.83           O  
ATOM    410  OE2 GLU A  24      22.803  16.408   1.315  1.00  0.83           O  
ATOM    411  H   GLU A  24      19.587  13.371   0.567  1.00  0.83           H  
ATOM    412  HA  GLU A  24      19.677  15.753   2.285  1.00  0.83           H  
ATOM    413 1HB  GLU A  24      19.034  15.400  -0.672  1.00  0.83           H  
ATOM    414 2HB  GLU A  24      19.137  16.950   0.138  1.00  0.83           H  
ATOM    415 1HG  GLU A  24      21.417  14.973  -0.106  1.00  0.83           H  
ATOM    416 2HG  GLU A  24      21.158  16.352  -1.172  1.00  0.83           H  
ATOM    417  N   HIS A  25      16.935  14.299   1.797  1.00  0.79           N  
ATOM    418  CA  HIS A  25      15.523  14.310   2.061  1.00  0.79           C  
ATOM    419  C   HIS A  25      15.300  13.993   3.540  1.00  0.79           C  
ATOM    420  O   HIS A  25      14.157  13.981   4.009  1.00  0.79           O  
ATOM    421  CB  HIS A  25      14.793  13.326   1.131  1.00  0.79           C  
ATOM    422  CG  HIS A  25      14.903  13.720  -0.351  1.00  0.79           C  
ATOM    423  ND1 HIS A  25      15.877  13.201  -1.210  1.00  0.79           N  
ATOM    424  CD2 HIS A  25      14.192  14.603  -1.095  1.00  0.79           C  
ATOM    425  CE1 HIS A  25      15.736  13.747  -2.407  1.00  0.79           C  
ATOM    426  NE2 HIS A  25      14.728  14.596  -2.364  1.00  0.79           N  
ATOM    427  H   HIS A  25      17.380  13.393   1.677  1.00  0.79           H  
ATOM    428  HA  HIS A  25      15.116  15.302   1.871  1.00  0.79           H  
ATOM    429 1HB  HIS A  25      15.207  12.328   1.258  1.00  0.79           H  
ATOM    430 2HB  HIS A  25      13.739  13.284   1.402  1.00  0.79           H  
ATOM    431  HD2 HIS A  25      13.360  15.212  -0.763  1.00  0.79           H  
ATOM    432  HE1 HIS A  25      16.353  13.536  -3.283  1.00  0.79           H  
ATOM    433  HE2 HIS A  25      14.408  15.159  -3.143  1.00  0.79           H  
ATOM    434  N   PHE A  26      16.410  13.846   4.305  1.00  0.76           N  
ATOM    435  CA  PHE A  26      16.342  13.603   5.746  1.00  0.76           C  
ATOM    436  C   PHE A  26      15.633  14.770   6.398  1.00  0.76           C  
ATOM    437  O   PHE A  26      14.870  14.602   7.341  1.00  0.76           O  
ATOM    438  CB  PHE A  26      17.736  13.463   6.390  1.00  0.76           C  
ATOM    439  CG  PHE A  26      18.421  12.134   6.212  1.00  0.76           C  
ATOM    440  CD1 PHE A  26      17.714  11.039   5.853  1.00  0.76           C  
ATOM    441  CD2 PHE A  26      19.787  11.997   6.429  1.00  0.76           C  
ATOM    442  CE1 PHE A  26      18.331   9.811   5.683  1.00  0.76           C  
ATOM    443  CE2 PHE A  26      20.409  10.773   6.278  1.00  0.76           C  
ATOM    444  CZ  PHE A  26      19.671   9.676   5.900  1.00  0.76           C  
ATOM    445  H   PHE A  26      17.340  13.879   3.886  1.00  0.76           H  
ATOM    446  HA  PHE A  26      15.771  12.692   5.929  1.00  0.76           H  
ATOM    447 1HB  PHE A  26      18.392  14.232   5.984  1.00  0.76           H  
ATOM    448 2HB  PHE A  26      17.650  13.651   7.460  1.00  0.76           H  
ATOM    449  HD1 PHE A  26      16.653  11.157   5.698  1.00  0.76           H  
ATOM    450  HD2 PHE A  26      20.366  12.872   6.721  1.00  0.76           H  
ATOM    451  HE1 PHE A  26      17.753   8.950   5.374  1.00  0.76           H  
ATOM    452  HE2 PHE A  26      21.481  10.677   6.448  1.00  0.76           H  
ATOM    453  HZ  PHE A  26      20.155   8.707   5.769  1.00  0.76           H  
ATOM    454  N   ARG A  27      15.896  15.966   5.879  1.00  0.73           N  
ATOM    455  CA  ARG A  27      15.332  17.212   6.376  1.00  0.73           C  
ATOM    456  C   ARG A  27      13.803  17.209   6.279  1.00  0.73           C  
ATOM    457  O   ARG A  27      13.114  17.762   7.142  1.00  0.73           O  
ATOM    458  CB  ARG A  27      15.914  18.360   5.569  1.00  0.73           C  
ATOM    459  CG  ARG A  27      17.398  18.627   5.843  1.00  0.73           C  
ATOM    460  CD  ARG A  27      17.882  19.908   5.242  1.00  0.73           C  
ATOM    461  NE  ARG A  27      17.862  19.864   3.778  1.00  0.73           N  
ATOM    462  CZ  ARG A  27      18.873  19.392   3.003  1.00  0.73           C  
ATOM    463  NH1 ARG A  27      19.976  18.929   3.534  1.00  0.73           N  
ATOM    464  NH2 ARG A  27      18.776  19.378   1.690  1.00  0.73           N  
ATOM    465  H   ARG A  27      16.532  16.009   5.093  1.00  0.73           H  
ATOM    466  HA  ARG A  27      15.617  17.329   7.422  1.00  0.73           H  
ATOM    467 1HB  ARG A  27      15.805  18.146   4.503  1.00  0.73           H  
ATOM    468 2HB  ARG A  27      15.361  19.274   5.779  1.00  0.73           H  
ATOM    469 1HG  ARG A  27      17.561  18.672   6.920  1.00  0.73           H  
ATOM    470 2HG  ARG A  27      17.989  17.809   5.422  1.00  0.73           H  
ATOM    471 1HD  ARG A  27      17.243  20.728   5.568  1.00  0.73           H  
ATOM    472 2HD  ARG A  27      18.905  20.095   5.564  1.00  0.73           H  
ATOM    473  HE  ARG A  27      17.034  20.204   3.308  1.00  0.73           H  
ATOM    474 1HH1 ARG A  27      20.102  18.913   4.532  1.00  0.73           H  
ATOM    475 2HH1 ARG A  27      20.711  18.577   2.895  1.00  0.73           H  
ATOM    476 1HH2 ARG A  27      17.943  19.713   1.230  1.00  0.73           H  
ATOM    477 2HH2 ARG A  27      19.567  18.987   1.151  1.00  0.73           H  
ATOM    478  N   LEU A  28      13.272  16.590   5.223  1.00  0.70           N  
ATOM    479  CA  LEU A  28      11.834  16.541   5.037  1.00  0.70           C  
ATOM    480  C   LEU A  28      11.287  15.458   5.931  1.00  0.70           C  
ATOM    481  O   LEU A  28      10.254  15.629   6.577  1.00  0.70           O  
ATOM    482  CB  LEU A  28      11.478  16.174   3.609  1.00  0.70           C  
ATOM    483  CG  LEU A  28      11.861  17.111   2.510  1.00  0.70           C  
ATOM    484  CD1 LEU A  28      11.484  16.443   1.202  1.00  0.70           C  
ATOM    485  CD2 LEU A  28      11.158  18.449   2.680  1.00  0.70           C  
ATOM    486  H   LEU A  28      13.876  16.132   4.553  1.00  0.70           H  
ATOM    487  HA  LEU A  28      11.395  17.500   5.308  1.00  0.70           H  
ATOM    488 1HB  LEU A  28      11.990  15.253   3.397  1.00  0.70           H  
ATOM    489 2HB  LEU A  28      10.404  15.992   3.545  1.00  0.70           H  
ATOM    490  HG  LEU A  28      12.943  17.262   2.519  1.00  0.70           H  
ATOM    491 1HD1 LEU A  28      11.769  17.082   0.376  1.00  0.70           H  
ATOM    492 2HD1 LEU A  28      12.003  15.491   1.124  1.00  0.70           H  
ATOM    493 3HD1 LEU A  28      10.408  16.277   1.185  1.00  0.70           H  
ATOM    494 1HD2 LEU A  28      11.440  19.116   1.862  1.00  0.70           H  
ATOM    495 2HD2 LEU A  28      10.084  18.302   2.664  1.00  0.70           H  
ATOM    496 3HD2 LEU A  28      11.448  18.896   3.631  1.00  0.70           H  
ATOM    497  N   ALA A  29      12.004  14.333   5.997  1.00  0.68           N  
ATOM    498  CA  ALA A  29      11.571  13.229   6.831  1.00  0.68           C  
ATOM    499  C   ALA A  29      11.500  13.713   8.275  1.00  0.68           C  
ATOM    500  O   ALA A  29      10.558  13.379   8.991  1.00  0.68           O  
ATOM    501  CB  ALA A  29      12.514  12.047   6.676  1.00  0.68           C  
ATOM    502  H   ALA A  29      12.851  14.238   5.438  1.00  0.68           H  
ATOM    503  HA  ALA A  29      10.570  12.928   6.522  1.00  0.68           H  
ATOM    504 1HB  ALA A  29      12.189  11.220   7.294  1.00  0.68           H  
ATOM    505 2HB  ALA A  29      12.525  11.739   5.635  1.00  0.68           H  
ATOM    506 3HB  ALA A  29      13.512  12.342   6.976  1.00  0.68           H  
ATOM    507  N   ARG A  30      12.456  14.567   8.671  1.00  0.66           N  
ATOM    508  CA  ARG A  30      12.513  15.138  10.008  1.00  0.66           C  
ATOM    509  C   ARG A  30      11.333  16.050  10.238  1.00  0.66           C  
ATOM    510  O   ARG A  30      10.627  15.925  11.237  1.00  0.66           O  
ATOM    511  CB  ARG A  30      13.777  15.982  10.170  1.00  0.66           C  
ATOM    512  CG  ARG A  30      13.995  16.639  11.530  1.00  0.66           C  
ATOM    513  CD  ARG A  30      14.273  15.656  12.603  1.00  0.66           C  
ATOM    514  NE  ARG A  30      14.528  16.300  13.879  1.00  0.66           N  
ATOM    515  CZ  ARG A  30      14.730  15.653  15.042  1.00  0.66           C  
ATOM    516  NH1 ARG A  30      14.724  14.334  15.083  1.00  0.66           N  
ATOM    517  NH2 ARG A  30      14.938  16.346  16.150  1.00  0.66           N  
ATOM    518  H   ARG A  30      13.209  14.787   8.028  1.00  0.66           H  
ATOM    519  HA  ARG A  30      12.498  14.336  10.745  1.00  0.66           H  
ATOM    520 1HB  ARG A  30      14.650  15.396   9.946  1.00  0.66           H  
ATOM    521 2HB  ARG A  30      13.753  16.784   9.440  1.00  0.66           H  
ATOM    522 1HG  ARG A  30      14.836  17.327  11.467  1.00  0.66           H  
ATOM    523 2HG  ARG A  30      13.098  17.189  11.795  1.00  0.66           H  
ATOM    524 1HD  ARG A  30      13.415  14.992  12.721  1.00  0.66           H  
ATOM    525 2HD  ARG A  30      15.151  15.073  12.337  1.00  0.66           H  
ATOM    526  HE  ARG A  30      14.544  17.308  13.896  1.00  0.66           H  
ATOM    527 1HH1 ARG A  30      14.571  13.781  14.222  1.00  0.66           H  
ATOM    528 2HH1 ARG A  30      14.881  13.856  15.953  1.00  0.66           H  
ATOM    529 1HH2 ARG A  30      14.946  17.357  16.121  1.00  0.66           H  
ATOM    530 2HH2 ARG A  30      15.092  15.866  17.025  1.00  0.66           H  
ATOM    531  N   ALA A  31      11.057  16.938   9.279  1.00  0.64           N  
ATOM    532  CA  ALA A  31       9.942  17.854   9.440  1.00  0.64           C  
ATOM    533  C   ALA A  31       8.633  17.098   9.604  1.00  0.64           C  
ATOM    534  O   ALA A  31       7.812  17.436  10.462  1.00  0.64           O  
ATOM    535  CB  ALA A  31       9.859  18.765   8.232  1.00  0.64           C  
ATOM    536  H   ALA A  31      11.654  17.020   8.454  1.00  0.64           H  
ATOM    537  HA  ALA A  31      10.113  18.446  10.338  1.00  0.64           H  
ATOM    538 1HB  ALA A  31       9.044  19.465   8.356  1.00  0.64           H  
ATOM    539 2HB  ALA A  31      10.796  19.311   8.126  1.00  0.64           H  
ATOM    540 3HB  ALA A  31       9.689  18.163   7.339  1.00  0.64           H  
ATOM    541  N   VAL A  32       8.469  16.034   8.826  1.00  0.63           N  
ATOM    542  CA  VAL A  32       7.251  15.261   8.886  1.00  0.63           C  
ATOM    543  C   VAL A  32       7.160  14.462  10.180  1.00  0.63           C  
ATOM    544  O   VAL A  32       6.134  14.506  10.852  1.00  0.63           O  
ATOM    545  CB  VAL A  32       7.140  14.329   7.683  1.00  0.63           C  
ATOM    546  CG1 VAL A  32       5.987  13.476   7.864  1.00  0.63           C  
ATOM    547  CG2 VAL A  32       6.970  15.136   6.400  1.00  0.63           C  
ATOM    548  H   VAL A  32       9.189  15.791   8.144  1.00  0.63           H  
ATOM    549  HA  VAL A  32       6.411  15.953   8.848  1.00  0.63           H  
ATOM    550  HB  VAL A  32       8.037  13.704   7.629  1.00  0.63           H  
ATOM    551 1HG1 VAL A  32       5.910  12.787   7.036  1.00  0.63           H  
ATOM    552 2HG1 VAL A  32       6.138  12.963   8.774  1.00  0.63           H  
ATOM    553 3HG1 VAL A  32       5.096  14.080   7.927  1.00  0.63           H  
ATOM    554 1HG2 VAL A  32       6.879  14.463   5.548  1.00  0.63           H  
ATOM    555 2HG2 VAL A  32       6.068  15.742   6.483  1.00  0.63           H  
ATOM    556 3HG2 VAL A  32       7.826  15.786   6.257  1.00  0.63           H  
ATOM    557  N   ILE A  33       8.232  13.783  10.585  1.00  0.63           N  
ATOM    558  CA  ILE A  33       8.173  13.016  11.822  1.00  0.63           C  
ATOM    559  C   ILE A  33       7.860  13.938  12.985  1.00  0.63           C  
ATOM    560  O   ILE A  33       7.045  13.598  13.845  1.00  0.63           O  
ATOM    561  CB  ILE A  33       9.465  12.228  12.096  1.00  0.63           C  
ATOM    562  CG1 ILE A  33       9.622  11.107  11.075  1.00  0.63           C  
ATOM    563  CG2 ILE A  33       9.400  11.646  13.489  1.00  0.63           C  
ATOM    564  CD1 ILE A  33      10.995  10.468  11.056  1.00  0.63           C  
ATOM    565  H   ILE A  33       9.086  13.776  10.027  1.00  0.63           H  
ATOM    566  HA  ILE A  33       7.359  12.297  11.740  1.00  0.63           H  
ATOM    567  HB  ILE A  33      10.329  12.895  12.000  1.00  0.63           H  
ATOM    568 1HG1 ILE A  33       8.895  10.332  11.301  1.00  0.63           H  
ATOM    569 2HG1 ILE A  33       9.407  11.508  10.097  1.00  0.63           H  
ATOM    570 1HG2 ILE A  33      10.314  11.084  13.690  1.00  0.63           H  
ATOM    571 2HG2 ILE A  33       9.300  12.457  14.206  1.00  0.63           H  
ATOM    572 3HG2 ILE A  33       8.538  10.979  13.566  1.00  0.63           H  
ATOM    573 1HD1 ILE A  33      11.031   9.679  10.312  1.00  0.63           H  
ATOM    574 2HD1 ILE A  33      11.729  11.227  10.815  1.00  0.63           H  
ATOM    575 3HD1 ILE A  33      11.222  10.049  12.032  1.00  0.63           H  
ATOM    576  N   LEU A  34       8.495  15.112  13.024  1.00  0.62           N  
ATOM    577  CA  LEU A  34       8.217  16.054  14.090  1.00  0.62           C  
ATOM    578  C   LEU A  34       6.761  16.519  14.049  1.00  0.62           C  
ATOM    579  O   LEU A  34       6.148  16.680  15.109  1.00  0.62           O  
ATOM    580  CB  LEU A  34       9.149  17.258  14.004  1.00  0.62           C  
ATOM    581  CG  LEU A  34      10.621  16.976  14.303  1.00  0.62           C  
ATOM    582  CD1 LEU A  34      11.418  18.236  14.030  1.00  0.62           C  
ATOM    583  CD2 LEU A  34      10.768  16.503  15.735  1.00  0.62           C  
ATOM    584  H   LEU A  34       9.174  15.358  12.303  1.00  0.62           H  
ATOM    585  HA  LEU A  34       8.392  15.553  15.040  1.00  0.62           H  
ATOM    586 1HB  LEU A  34       9.091  17.659  12.988  1.00  0.62           H  
ATOM    587 2HB  LEU A  34       8.802  18.022  14.697  1.00  0.62           H  
ATOM    588  HG  LEU A  34      10.987  16.196  13.642  1.00  0.62           H  
ATOM    589 1HD1 LEU A  34      12.463  18.060  14.224  1.00  0.62           H  
ATOM    590 2HD1 LEU A  34      11.284  18.524  12.986  1.00  0.62           H  
ATOM    591 3HD1 LEU A  34      11.064  19.036  14.676  1.00  0.62           H  
ATOM    592 1HD2 LEU A  34      11.815  16.299  15.942  1.00  0.62           H  
ATOM    593 2HD2 LEU A  34      10.407  17.276  16.413  1.00  0.62           H  
ATOM    594 3HD2 LEU A  34      10.185  15.593  15.876  1.00  0.62           H  
ATOM    595  N   ALA A  35       6.184  16.708  12.840  1.00  0.62           N  
ATOM    596  CA  ALA A  35       4.775  17.099  12.727  1.00  0.62           C  
ATOM    597  C   ALA A  35       3.888  16.049  13.370  1.00  0.62           C  
ATOM    598  O   ALA A  35       2.912  16.372  14.050  1.00  0.62           O  
ATOM    599  CB  ALA A  35       4.357  17.260  11.274  1.00  0.62           C  
ATOM    600  H   ALA A  35       6.734  16.606  11.985  1.00  0.62           H  
ATOM    601  HA  ALA A  35       4.640  18.043  13.253  1.00  0.62           H  
ATOM    602 1HB  ALA A  35       3.308  17.558  11.222  1.00  0.62           H  
ATOM    603 2HB  ALA A  35       4.964  18.001  10.806  1.00  0.62           H  
ATOM    604 3HB  ALA A  35       4.488  16.321  10.763  1.00  0.62           H  
ATOM    605  N   PHE A  36       4.249  14.782  13.204  1.00  0.61           N  
ATOM    606  CA  PHE A  36       3.475  13.727  13.830  1.00  0.61           C  
ATOM    607  C   PHE A  36       3.698  13.695  15.335  1.00  0.61           C  
ATOM    608  O   PHE A  36       2.742  13.726  16.106  1.00  0.61           O  
ATOM    609  CB  PHE A  36       3.828  12.376  13.212  1.00  0.61           C  
ATOM    610  CG  PHE A  36       3.132  12.080  11.949  1.00  0.61           C  
ATOM    611  CD1 PHE A  36       3.429  12.766  10.815  1.00  0.61           C  
ATOM    612  CD2 PHE A  36       2.188  11.067  11.888  1.00  0.61           C  
ATOM    613  CE1 PHE A  36       2.826  12.489   9.648  1.00  0.61           C  
ATOM    614  CE2 PHE A  36       1.568  10.783  10.696  1.00  0.61           C  
ATOM    615  CZ  PHE A  36       1.900  11.512   9.576  1.00  0.61           C  
ATOM    616  H   PHE A  36       5.055  14.564  12.611  1.00  0.61           H  
ATOM    617  HA  PHE A  36       2.420  13.918  13.649  1.00  0.61           H  
ATOM    618 1HB  PHE A  36       4.901  12.334  13.025  1.00  0.61           H  
ATOM    619 2HB  PHE A  36       3.592  11.591  13.912  1.00  0.61           H  
ATOM    620  HD1 PHE A  36       4.146  13.539  10.860  1.00  0.61           H  
ATOM    621  HD2 PHE A  36       1.943  10.496  12.789  1.00  0.61           H  
ATOM    622  HE1 PHE A  36       3.079  13.055   8.761  1.00  0.61           H  
ATOM    623  HE2 PHE A  36       0.827   9.993  10.637  1.00  0.61           H  
ATOM    624  HZ  PHE A  36       1.434  11.314   8.632  1.00  0.61           H  
ATOM    625  N   LYS A  37       4.949  13.731  15.781  1.00  0.61           N  
ATOM    626  CA  LYS A  37       5.214  13.646  17.218  1.00  0.61           C  
ATOM    627  C   LYS A  37       4.609  14.809  17.995  1.00  0.61           C  
ATOM    628  O   LYS A  37       4.026  14.625  19.069  1.00  0.61           O  
ATOM    629  CB  LYS A  37       6.721  13.581  17.486  1.00  0.61           C  
ATOM    630  CG  LYS A  37       7.381  12.260  17.105  1.00  0.61           C  
ATOM    631  CD  LYS A  37       8.869  12.275  17.398  1.00  0.61           C  
ATOM    632  CE  LYS A  37       9.500  10.914  17.121  1.00  0.61           C  
ATOM    633  NZ  LYS A  37      10.975  10.938  17.329  1.00  0.61           N  
ATOM    634  H   LYS A  37       5.722  13.765  15.118  1.00  0.61           H  
ATOM    635  HA  LYS A  37       4.764  12.732  17.595  1.00  0.61           H  
ATOM    636 1HB  LYS A  37       7.215  14.369  16.917  1.00  0.61           H  
ATOM    637 2HB  LYS A  37       6.912  13.770  18.541  1.00  0.61           H  
ATOM    638 1HG  LYS A  37       6.911  11.434  17.640  1.00  0.61           H  
ATOM    639 2HG  LYS A  37       7.253  12.105  16.037  1.00  0.61           H  
ATOM    640 1HD  LYS A  37       9.352  13.026  16.769  1.00  0.61           H  
ATOM    641 2HD  LYS A  37       9.034  12.538  18.441  1.00  0.61           H  
ATOM    642 1HE  LYS A  37       9.061  10.177  17.795  1.00  0.61           H  
ATOM    643 2HE  LYS A  37       9.290  10.615  16.102  1.00  0.61           H  
ATOM    644 1HZ  LYS A  37      11.353  10.020  17.142  1.00  0.61           H  
ATOM    645 2HZ  LYS A  37      11.395  11.607  16.698  1.00  0.61           H  
ATOM    646 3HZ  LYS A  37      11.178  11.198  18.283  1.00  0.61           H  
ATOM    647  N   SER A  38       4.640  15.996  17.402  1.00  0.61           N  
ATOM    648  CA  SER A  38       4.174  17.207  18.050  1.00  0.61           C  
ATOM    649  C   SER A  38       2.656  17.285  18.086  1.00  0.61           C  
ATOM    650  O   SER A  38       2.091  18.170  18.733  1.00  0.61           O  
ATOM    651  CB  SER A  38       4.684  18.408  17.279  1.00  0.61           C  
ATOM    652  OG  SER A  38       6.082  18.444  17.265  1.00  0.61           O  
ATOM    653  H   SER A  38       5.086  16.089  16.492  1.00  0.61           H  
ATOM    654  HA  SER A  38       4.555  17.227  19.071  1.00  0.61           H  
ATOM    655 1HB  SER A  38       4.306  18.366  16.253  1.00  0.61           H  
ATOM    656 2HB  SER A  38       4.298  19.316  17.734  1.00  0.61           H  
ATOM    657  HG  SER A  38       6.342  17.752  16.610  1.00  0.61           H  
ATOM    658  N   SER A  39       2.002  16.389  17.352  1.00  0.61           N  
ATOM    659  CA  SER A  39       0.567  16.357  17.244  1.00  0.61           C  
ATOM    660  C   SER A  39      -0.075  15.294  18.112  1.00  0.61           C  
ATOM    661  O   SER A  39      -1.293  15.125  18.058  1.00  0.61           O  
ATOM    662  CB  SER A  39       0.179  16.150  15.807  1.00  0.61           C  
ATOM    663  OG  SER A  39       0.600  17.233  15.033  1.00  0.61           O  
ATOM    664  H   SER A  39       2.511  15.661  16.857  1.00  0.61           H  
ATOM    665  HA  SER A  39       0.182  17.323  17.565  1.00  0.61           H  
ATOM    666 1HB  SER A  39       0.629  15.232  15.435  1.00  0.61           H  
ATOM    667 2HB  SER A  39      -0.904  16.043  15.735  1.00  0.61           H  
ATOM    668  HG  SER A  39       1.495  16.999  14.717  1.00  0.61           H  
ATOM    669  N   VAL A  40       0.707  14.556  18.895  1.00  0.62           N  
ATOM    670  CA  VAL A  40       0.062  13.521  19.690  1.00  0.62           C  
ATOM    671  C   VAL A  40      -0.935  14.175  20.640  1.00  0.62           C  
ATOM    672  O   VAL A  40      -0.615  15.149  21.322  1.00  0.62           O  
ATOM    673  CB  VAL A  40       1.099  12.671  20.443  1.00  0.62           C  
ATOM    674  CG1 VAL A  40       0.406  11.722  21.377  1.00  0.62           C  
ATOM    675  CG2 VAL A  40       1.904  11.879  19.434  1.00  0.62           C  
ATOM    676  H   VAL A  40       1.722  14.696  18.933  1.00  0.62           H  
ATOM    677  HA  VAL A  40      -0.487  12.856  19.023  1.00  0.62           H  
ATOM    678  HB  VAL A  40       1.757  13.320  21.020  1.00  0.62           H  
ATOM    679 1HG1 VAL A  40       1.141  11.111  21.898  1.00  0.62           H  
ATOM    680 2HG1 VAL A  40      -0.176  12.281  22.105  1.00  0.62           H  
ATOM    681 3HG1 VAL A  40      -0.257  11.078  20.802  1.00  0.62           H  
ATOM    682 1HG2 VAL A  40       2.645  11.271  19.948  1.00  0.62           H  
ATOM    683 2HG2 VAL A  40       1.231  11.240  18.885  1.00  0.62           H  
ATOM    684 3HG2 VAL A  40       2.405  12.562  18.746  1.00  0.62           H  
ATOM    685  N   GLY A  41      -2.156  13.644  20.657  1.00  0.64           N  
ATOM    686  CA  GLY A  41      -3.259  14.173  21.442  1.00  0.64           C  
ATOM    687  C   GLY A  41      -4.206  15.042  20.604  1.00  0.64           C  
ATOM    688  O   GLY A  41      -5.291  15.403  21.067  1.00  0.64           O  
ATOM    689  H   GLY A  41      -2.343  12.827  20.084  1.00  0.64           H  
ATOM    690 1HA  GLY A  41      -3.817  13.341  21.871  1.00  0.64           H  
ATOM    691 2HA  GLY A  41      -2.865  14.757  22.272  1.00  0.64           H  
ATOM    692  N   GLN A  42      -3.806  15.367  19.371  1.00  0.66           N  
ATOM    693  CA  GLN A  42      -4.630  16.177  18.477  1.00  0.66           C  
ATOM    694  C   GLN A  42      -5.354  15.351  17.418  1.00  0.66           C  
ATOM    695  O   GLN A  42      -4.908  14.267  17.025  1.00  0.66           O  
ATOM    696  CB  GLN A  42      -3.778  17.237  17.781  1.00  0.66           C  
ATOM    697  CG  GLN A  42      -3.077  18.187  18.729  1.00  0.66           C  
ATOM    698  CD  GLN A  42      -4.057  19.033  19.526  1.00  0.66           C  
ATOM    699  OE1 GLN A  42      -4.880  19.760  18.961  1.00  0.66           O  
ATOM    700  NE2 GLN A  42      -3.977  18.947  20.847  1.00  0.66           N  
ATOM    701  H   GLN A  42      -2.891  15.067  19.040  1.00  0.66           H  
ATOM    702  HA  GLN A  42      -5.386  16.684  19.074  1.00  0.66           H  
ATOM    703 1HB  GLN A  42      -3.023  16.752  17.166  1.00  0.66           H  
ATOM    704 2HB  GLN A  42      -4.405  17.828  17.112  1.00  0.66           H  
ATOM    705 1HG  GLN A  42      -2.472  17.600  19.426  1.00  0.66           H  
ATOM    706 2HG  GLN A  42      -2.435  18.850  18.148  1.00  0.66           H  
ATOM    707 1HE2 GLN A  42      -4.599  19.482  21.423  1.00  0.66           H  
ATOM    708 2HE2 GLN A  42      -3.298  18.346  21.271  1.00  0.66           H  
ATOM    709  N   LYS A  43      -6.450  15.909  16.914  1.00  0.68           N  
ATOM    710  CA  LYS A  43      -7.233  15.278  15.859  1.00  0.68           C  
ATOM    711  C   LYS A  43      -6.442  15.188  14.563  1.00  0.68           C  
ATOM    712  O   LYS A  43      -5.705  16.116  14.203  1.00  0.68           O  
ATOM    713  CB  LYS A  43      -8.538  16.032  15.638  1.00  0.68           C  
ATOM    714  CG  LYS A  43      -9.500  15.931  16.820  1.00  0.68           C  
ATOM    715  CD  LYS A  43     -10.747  16.784  16.615  1.00  0.68           C  
ATOM    716  CE  LYS A  43     -11.736  16.103  15.688  1.00  0.68           C  
ATOM    717  NZ  LYS A  43     -13.017  16.863  15.581  1.00  0.68           N  
ATOM    718  H   LYS A  43      -6.757  16.798  17.287  1.00  0.68           H  
ATOM    719  HA  LYS A  43      -7.485  14.274  16.169  1.00  0.68           H  
ATOM    720 1HB  LYS A  43      -8.332  17.084  15.446  1.00  0.68           H  
ATOM    721 2HB  LYS A  43      -9.045  15.624  14.756  1.00  0.68           H  
ATOM    722 1HG  LYS A  43      -9.809  14.887  16.925  1.00  0.68           H  
ATOM    723 2HG  LYS A  43      -8.994  16.235  17.736  1.00  0.68           H  
ATOM    724 1HD  LYS A  43     -11.228  16.960  17.576  1.00  0.68           H  
ATOM    725 2HD  LYS A  43     -10.467  17.744  16.185  1.00  0.68           H  
ATOM    726 1HE  LYS A  43     -11.299  15.995  14.692  1.00  0.68           H  
ATOM    727 2HE  LYS A  43     -11.954  15.109  16.086  1.00  0.68           H  
ATOM    728 1HZ  LYS A  43     -13.652  16.331  14.969  1.00  0.68           H  
ATOM    729 2HZ  LYS A  43     -13.438  16.951  16.486  1.00  0.68           H  
ATOM    730 3HZ  LYS A  43     -12.850  17.776  15.191  1.00  0.68           H  
ATOM    731  N   TYR A  44      -6.640  14.097  13.840  1.00  0.69           N  
ATOM    732  CA  TYR A  44      -6.012  13.873  12.548  1.00  0.69           C  
ATOM    733  C   TYR A  44      -6.212  15.056  11.609  1.00  0.69           C  
ATOM    734  O   TYR A  44      -5.258  15.464  10.955  1.00  0.69           O  
ATOM    735  CB  TYR A  44      -6.462  12.559  11.929  1.00  0.69           C  
ATOM    736  CG  TYR A  44      -5.904  12.321  10.544  1.00  0.69           C  
ATOM    737  CD1 TYR A  44      -4.546  12.256  10.324  1.00  0.69           C  
ATOM    738  CD2 TYR A  44      -6.761  12.137   9.504  1.00  0.69           C  
ATOM    739  CE1 TYR A  44      -4.069  12.040   9.051  1.00  0.69           C  
ATOM    740  CE2 TYR A  44      -6.320  11.917   8.261  1.00  0.69           C  
ATOM    741  CZ  TYR A  44      -4.982  11.873   8.005  1.00  0.69           C  
ATOM    742  OH  TYR A  44      -4.567  11.697   6.697  1.00  0.69           O  
ATOM    743  H   TYR A  44      -7.255  13.383  14.216  1.00  0.69           H  
ATOM    744  HA  TYR A  44      -4.940  13.780  12.719  1.00  0.69           H  
ATOM    745 1HB  TYR A  44      -6.190  11.724  12.569  1.00  0.69           H  
ATOM    746 2HB  TYR A  44      -7.536  12.575  11.862  1.00  0.69           H  
ATOM    747  HD1 TYR A  44      -3.863  12.397  11.141  1.00  0.69           H  
ATOM    748  HD2 TYR A  44      -7.793  12.169   9.668  1.00  0.69           H  
ATOM    749  HE1 TYR A  44      -2.996  12.011   8.864  1.00  0.69           H  
ATOM    750  HE2 TYR A  44      -7.038  11.784   7.452  1.00  0.69           H  
ATOM    751  HH  TYR A  44      -3.588  11.606   6.668  1.00  0.69           H  
ATOM    752  N   GLU A  45      -7.416  15.637  11.542  1.00  0.70           N  
ATOM    753  CA  GLU A  45      -7.594  16.803  10.670  1.00  0.70           C  
ATOM    754  C   GLU A  45      -6.538  17.897  10.934  1.00  0.70           C  
ATOM    755  O   GLU A  45      -6.062  18.545   9.994  1.00  0.70           O  
ATOM    756  CB  GLU A  45      -8.972  17.443  10.867  1.00  0.70           C  
ATOM    757  CG  GLU A  45      -9.236  18.619   9.912  1.00  0.70           C  
ATOM    758  CD  GLU A  45     -10.583  19.308  10.094  1.00  0.70           C  
ATOM    759  OE1 GLU A  45     -11.304  18.973  11.003  1.00  0.70           O  
ATOM    760  OE2 GLU A  45     -10.878  20.176   9.304  1.00  0.70           O  
ATOM    761  H   GLU A  45      -8.214  15.257  12.057  1.00  0.70           H  
ATOM    762  HA  GLU A  45      -7.497  16.473   9.634  1.00  0.70           H  
ATOM    763 1HB  GLU A  45      -9.747  16.693  10.713  1.00  0.70           H  
ATOM    764 2HB  GLU A  45      -9.064  17.804  11.892  1.00  0.70           H  
ATOM    765 1HG  GLU A  45      -8.445  19.358  10.050  1.00  0.70           H  
ATOM    766 2HG  GLU A  45      -9.166  18.246   8.890  1.00  0.70           H  
ATOM    767  N   ASP A  46      -6.193  18.138  12.210  1.00  0.70           N  
ATOM    768  CA  ASP A  46      -5.232  19.184  12.546  1.00  0.70           C  
ATOM    769  C   ASP A  46      -3.852  18.748  12.075  1.00  0.70           C  
ATOM    770  O   ASP A  46      -3.069  19.555  11.563  1.00  0.70           O  
ATOM    771  CB  ASP A  46      -5.218  19.475  14.046  1.00  0.70           C  
ATOM    772  CG  ASP A  46      -4.430  20.745  14.409  1.00  0.70           C  
ATOM    773  OD1 ASP A  46      -4.857  21.812  14.037  1.00  0.70           O  
ATOM    774  OD2 ASP A  46      -3.368  20.639  15.009  1.00  0.70           O  
ATOM    775  H   ASP A  46      -6.552  17.545  12.952  1.00  0.70           H  
ATOM    776  HA  ASP A  46      -5.507  20.097  12.017  1.00  0.70           H  
ATOM    777 1HB  ASP A  46      -6.242  19.579  14.407  1.00  0.70           H  
ATOM    778 2HB  ASP A  46      -4.778  18.623  14.570  1.00  0.70           H  
ATOM    779  N   LEU A  47      -3.558  17.453  12.233  1.00  0.70           N  
ATOM    780  CA  LEU A  47      -2.286  16.920  11.758  1.00  0.70           C  
ATOM    781  C   LEU A  47      -2.185  17.150  10.265  1.00  0.70           C  
ATOM    782  O   LEU A  47      -1.148  17.604   9.774  1.00  0.70           O  
ATOM    783  CB  LEU A  47      -2.117  15.432  12.075  1.00  0.70           C  
ATOM    784  CG  LEU A  47      -0.836  14.781  11.499  1.00  0.70           C  
ATOM    785  CD1 LEU A  47       0.428  15.458  12.030  1.00  0.70           C  
ATOM    786  CD2 LEU A  47      -0.827  13.334  11.857  1.00  0.70           C  
ATOM    787  H   LEU A  47      -4.244  16.844  12.687  1.00  0.70           H  
ATOM    788  HA  LEU A  47      -1.477  17.463  12.248  1.00  0.70           H  
ATOM    789 1HB  LEU A  47      -2.112  15.301  13.157  1.00  0.70           H  
ATOM    790 2HB  LEU A  47      -2.960  14.893  11.667  1.00  0.70           H  
ATOM    791  HG  LEU A  47      -0.849  14.887  10.428  1.00  0.70           H  
ATOM    792 1HD1 LEU A  47       1.308  14.982  11.595  1.00  0.70           H  
ATOM    793 2HD1 LEU A  47       0.422  16.515  11.764  1.00  0.70           H  
ATOM    794 3HD1 LEU A  47       0.463  15.360  13.097  1.00  0.70           H  
ATOM    795 1HD2 LEU A  47       0.045  12.894  11.441  1.00  0.70           H  
ATOM    796 2HD2 LEU A  47      -0.816  13.229  12.928  1.00  0.70           H  
ATOM    797 3HD2 LEU A  47      -1.703  12.855  11.454  1.00  0.70           H  
ATOM    798  N   GLN A  48      -3.267  16.862   9.534  1.00  0.69           N  
ATOM    799  CA  GLN A  48      -3.220  17.054   8.099  1.00  0.69           C  
ATOM    800  C   GLN A  48      -2.943  18.504   7.769  1.00  0.69           C  
ATOM    801  O   GLN A  48      -2.149  18.775   6.874  1.00  0.69           O  
ATOM    802  CB  GLN A  48      -4.526  16.688   7.394  1.00  0.69           C  
ATOM    803  CG  GLN A  48      -4.890  15.252   7.312  1.00  0.69           C  
ATOM    804  CD  GLN A  48      -6.189  15.088   6.503  1.00  0.69           C  
ATOM    805  OE1 GLN A  48      -7.062  15.965   6.510  1.00  0.69           O  
ATOM    806  NE2 GLN A  48      -6.304  13.984   5.767  1.00  0.69           N  
ATOM    807  H   GLN A  48      -4.100  16.492   9.989  1.00  0.69           H  
ATOM    808  HA  GLN A  48      -2.414  16.446   7.693  1.00  0.69           H  
ATOM    809 1HB  GLN A  48      -5.348  17.195   7.898  1.00  0.69           H  
ATOM    810 2HB  GLN A  48      -4.494  17.072   6.379  1.00  0.69           H  
ATOM    811 1HG  GLN A  48      -4.092  14.690   6.828  1.00  0.69           H  
ATOM    812 2HG  GLN A  48      -5.060  14.885   8.325  1.00  0.69           H  
ATOM    813 1HE2 GLN A  48      -7.124  13.833   5.213  1.00  0.69           H  
ATOM    814 2HE2 GLN A  48      -5.570  13.278   5.781  1.00  0.69           H  
ATOM    815  N   GLU A  49      -3.529  19.447   8.509  1.00  0.69           N  
ATOM    816  CA  GLU A  49      -3.287  20.846   8.183  1.00  0.69           C  
ATOM    817  C   GLU A  49      -1.819  21.207   8.426  1.00  0.69           C  
ATOM    818  O   GLU A  49      -1.191  21.893   7.612  1.00  0.69           O  
ATOM    819  CB  GLU A  49      -4.227  21.756   8.973  1.00  0.69           C  
ATOM    820  CG  GLU A  49      -4.136  23.240   8.594  1.00  0.69           C  
ATOM    821  CD  GLU A  49      -4.575  23.543   7.140  1.00  0.69           C  
ATOM    822  OE1 GLU A  49      -5.253  22.721   6.538  1.00  0.69           O  
ATOM    823  OE2 GLU A  49      -4.217  24.601   6.641  1.00  0.69           O  
ATOM    824  H   GLU A  49      -4.188  19.186   9.247  1.00  0.69           H  
ATOM    825  HA  GLU A  49      -3.492  20.993   7.133  1.00  0.69           H  
ATOM    826 1HB  GLU A  49      -5.255  21.427   8.824  1.00  0.69           H  
ATOM    827 2HB  GLU A  49      -4.007  21.662  10.040  1.00  0.69           H  
ATOM    828 1HG  GLU A  49      -4.760  23.812   9.277  1.00  0.69           H  
ATOM    829 2HG  GLU A  49      -3.106  23.562   8.734  1.00  0.69           H  
ATOM    830  N   LYS A  50      -1.238  20.700   9.511  1.00  0.69           N  
ATOM    831  CA  LYS A  50       0.165  20.999   9.762  1.00  0.69           C  
ATOM    832  C   LYS A  50       1.043  20.406   8.657  1.00  0.69           C  
ATOM    833  O   LYS A  50       2.012  21.024   8.212  1.00  0.69           O  
ATOM    834  CB  LYS A  50       0.579  20.486  11.141  1.00  0.69           C  
ATOM    835  CG  LYS A  50       0.004  21.305  12.301  1.00  0.69           C  
ATOM    836  CD  LYS A  50       0.497  20.801  13.645  1.00  0.69           C  
ATOM    837  CE  LYS A  50       0.134  21.775  14.769  1.00  0.69           C  
ATOM    838  NZ  LYS A  50      -1.327  21.893  14.957  1.00  0.69           N  
ATOM    839  H   LYS A  50      -1.783  20.139  10.169  1.00  0.69           H  
ATOM    840  HA  LYS A  50       0.294  22.082   9.745  1.00  0.69           H  
ATOM    841 1HB  LYS A  50       0.231  19.454  11.260  1.00  0.69           H  
ATOM    842 2HB  LYS A  50       1.665  20.478  11.221  1.00  0.69           H  
ATOM    843 1HG  LYS A  50       0.278  22.353  12.185  1.00  0.69           H  
ATOM    844 2HG  LYS A  50      -1.089  21.228  12.283  1.00  0.69           H  
ATOM    845 1HD  LYS A  50       0.028  19.833  13.858  1.00  0.69           H  
ATOM    846 2HD  LYS A  50       1.576  20.664  13.617  1.00  0.69           H  
ATOM    847 1HE  LYS A  50       0.579  21.426  15.699  1.00  0.69           H  
ATOM    848 2HE  LYS A  50       0.537  22.759  14.529  1.00  0.69           H  
ATOM    849 1HZ  LYS A  50      -1.547  22.529  15.693  1.00  0.69           H  
ATOM    850 2HZ  LYS A  50      -1.776  22.214  14.111  1.00  0.69           H  
ATOM    851 3HZ  LYS A  50      -1.741  20.981  15.193  1.00  0.69           H  
ATOM    852  N   LEU A  51       0.680  19.217   8.186  1.00  0.72           N  
ATOM    853  CA  LEU A  51       1.410  18.579   7.106  1.00  0.72           C  
ATOM    854  C   LEU A  51       1.203  19.311   5.778  1.00  0.72           C  
ATOM    855  O   LEU A  51       2.153  19.476   5.021  1.00  0.72           O  
ATOM    856  CB  LEU A  51       0.980  17.126   7.001  1.00  0.72           C  
ATOM    857  CG  LEU A  51       1.407  16.253   8.177  1.00  0.72           C  
ATOM    858  CD1 LEU A  51       0.702  14.939   8.070  1.00  0.72           C  
ATOM    859  CD2 LEU A  51       2.935  16.075   8.153  1.00  0.72           C  
ATOM    860  H   LEU A  51      -0.116  18.734   8.603  1.00  0.72           H  
ATOM    861  HA  LEU A  51       2.471  18.607   7.350  1.00  0.72           H  
ATOM    862 1HB  LEU A  51      -0.104  17.092   6.935  1.00  0.72           H  
ATOM    863 2HB  LEU A  51       1.398  16.702   6.088  1.00  0.72           H  
ATOM    864  HG  LEU A  51       1.112  16.724   9.114  1.00  0.72           H  
ATOM    865 1HD1 LEU A  51       0.973  14.313   8.898  1.00  0.72           H  
ATOM    866 2HD1 LEU A  51      -0.372  15.108   8.088  1.00  0.72           H  
ATOM    867 3HD1 LEU A  51       0.971  14.469   7.148  1.00  0.72           H  
ATOM    868 1HD2 LEU A  51       3.238  15.453   8.988  1.00  0.72           H  
ATOM    869 2HD2 LEU A  51       3.235  15.602   7.219  1.00  0.72           H  
ATOM    870 3HD2 LEU A  51       3.417  17.051   8.234  1.00  0.72           H  
ATOM    871  N   ARG A  52       0.004  19.848   5.521  1.00  0.77           N  
ATOM    872  CA  ARG A  52      -0.271  20.565   4.267  1.00  0.77           C  
ATOM    873  C   ARG A  52       0.654  21.767   4.136  1.00  0.77           C  
ATOM    874  O   ARG A  52       1.094  22.122   3.035  1.00  0.77           O  
ATOM    875  CB  ARG A  52      -1.728  21.015   4.196  1.00  0.77           C  
ATOM    876  CG  ARG A  52      -2.729  19.884   3.955  1.00  0.77           C  
ATOM    877  CD  ARG A  52      -4.140  20.328   4.138  1.00  0.77           C  
ATOM    878  NE  ARG A  52      -5.057  19.211   4.060  1.00  0.77           N  
ATOM    879  CZ  ARG A  52      -6.240  19.139   4.709  1.00  0.77           C  
ATOM    880  NH1 ARG A  52      -6.648  20.127   5.491  1.00  0.77           N  
ATOM    881  NH2 ARG A  52      -6.991  18.062   4.574  1.00  0.77           N  
ATOM    882  H   ARG A  52      -0.756  19.702   6.182  1.00  0.77           H  
ATOM    883  HA  ARG A  52      -0.093  19.882   3.438  1.00  0.77           H  
ATOM    884 1HB  ARG A  52      -2.002  21.507   5.130  1.00  0.77           H  
ATOM    885 2HB  ARG A  52      -1.848  21.742   3.397  1.00  0.77           H  
ATOM    886 1HG  ARG A  52      -2.622  19.553   2.921  1.00  0.77           H  
ATOM    887 2HG  ARG A  52      -2.530  19.049   4.592  1.00  0.77           H  
ATOM    888 1HD  ARG A  52      -4.264  20.799   5.097  1.00  0.77           H  
ATOM    889 2HD  ARG A  52      -4.400  21.038   3.357  1.00  0.77           H  
ATOM    890  HE  ARG A  52      -4.789  18.426   3.482  1.00  0.77           H  
ATOM    891 1HH1 ARG A  52      -6.078  20.979   5.627  1.00  0.77           H  
ATOM    892 2HH1 ARG A  52      -7.530  20.050   5.979  1.00  0.77           H  
ATOM    893 1HH2 ARG A  52      -6.684  17.298   3.992  1.00  0.77           H  
ATOM    894 2HH2 ARG A  52      -7.867  17.985   5.076  1.00  0.77           H  
ATOM    895  N   HIS A  53       0.995  22.371   5.277  1.00  0.87           N  
ATOM    896  CA  HIS A  53       1.888  23.520   5.279  1.00  0.87           C  
ATOM    897  C   HIS A  53       3.312  23.106   4.867  1.00  0.87           C  
ATOM    898  O   HIS A  53       4.121  23.957   4.475  1.00  0.87           O  
ATOM    899  CB  HIS A  53       1.911  24.195   6.649  1.00  0.87           C  
ATOM    900  CG  HIS A  53       0.596  24.801   7.010  1.00  0.87           C  
ATOM    901  ND1 HIS A  53       0.427  25.663   8.081  1.00  0.87           N  
ATOM    902  CD2 HIS A  53      -0.627  24.631   6.465  1.00  0.87           C  
ATOM    903  CE1 HIS A  53      -0.857  25.995   8.167  1.00  0.87           C  
ATOM    904  NE2 HIS A  53      -1.510  25.376   7.200  1.00  0.87           N  
ATOM    905  H   HIS A  53       0.573  22.051   6.153  1.00  0.87           H  
ATOM    906  HA  HIS A  53       1.528  24.247   4.559  1.00  0.87           H  
ATOM    907 1HB  HIS A  53       2.172  23.461   7.411  1.00  0.87           H  
ATOM    908 2HB  HIS A  53       2.671  24.970   6.664  1.00  0.87           H  
ATOM    909  HD2 HIS A  53      -0.879  24.002   5.614  1.00  0.87           H  
ATOM    910  HE1 HIS A  53      -1.300  26.650   8.915  1.00  0.87           H  
ATOM    911  HE2 HIS A  53      -2.528  25.402   7.010  1.00  0.87           H  
ATOM    912  N   MET A  54       3.629  21.810   5.008  1.00  1.01           N  
ATOM    913  CA  MET A  54       4.901  21.241   4.593  1.00  1.01           C  
ATOM    914  C   MET A  54       4.785  20.742   3.151  1.00  1.01           C  
ATOM    915  O   MET A  54       5.714  20.866   2.365  1.00  1.01           O  
ATOM    916  CB  MET A  54       5.298  20.087   5.508  1.00  1.01           C  
ATOM    917  CG  MET A  54       5.586  20.500   6.909  1.00  1.01           C  
ATOM    918  SD  MET A  54       6.001  19.137   7.989  1.00  1.01           S  
ATOM    919  CE  MET A  54       6.236  20.136   9.450  1.00  1.01           C  
ATOM    920  H   MET A  54       2.930  21.163   5.350  1.00  1.01           H  
ATOM    921  HA  MET A  54       5.666  22.015   4.626  1.00  1.01           H  
ATOM    922 1HB  MET A  54       4.516  19.341   5.530  1.00  1.01           H  
ATOM    923 2HB  MET A  54       6.193  19.605   5.112  1.00  1.01           H  
ATOM    924 1HG  MET A  54       6.407  21.214   6.920  1.00  1.01           H  
ATOM    925 2HG  MET A  54       4.697  20.995   7.312  1.00  1.01           H  
ATOM    926 1HE  MET A  54       6.526  19.517  10.286  1.00  1.01           H  
ATOM    927 2HE  MET A  54       7.020  20.867   9.264  1.00  1.01           H  
ATOM    928 3HE  MET A  54       5.305  20.655   9.686  1.00  1.01           H  
ATOM    929  N   GLU A  55       3.613  20.205   2.783  1.00  1.16           N  
ATOM    930  CA  GLU A  55       3.417  19.654   1.438  1.00  1.16           C  
ATOM    931  C   GLU A  55       3.586  20.725   0.373  1.00  1.16           C  
ATOM    932  O   GLU A  55       4.149  20.473  -0.683  1.00  1.16           O  
ATOM    933  CB  GLU A  55       2.038  18.998   1.257  1.00  1.16           C  
ATOM    934  CG  GLU A  55       1.796  17.654   1.979  1.00  1.16           C  
ATOM    935  CD  GLU A  55       0.409  17.061   1.647  1.00  1.16           C  
ATOM    936  OE1 GLU A  55      -0.392  17.767   1.075  1.00  1.16           O  
ATOM    937  OE2 GLU A  55       0.157  15.913   1.979  1.00  1.16           O  
ATOM    938  H   GLU A  55       2.873  20.129   3.473  1.00  1.16           H  
ATOM    939  HA  GLU A  55       4.176  18.896   1.262  1.00  1.16           H  
ATOM    940 1HB  GLU A  55       1.269  19.696   1.573  1.00  1.16           H  
ATOM    941 2HB  GLU A  55       1.881  18.810   0.235  1.00  1.16           H  
ATOM    942 1HG  GLU A  55       2.568  16.946   1.669  1.00  1.16           H  
ATOM    943 2HG  GLU A  55       1.885  17.800   3.052  1.00  1.16           H  
ATOM    944  N   ARG A  56       3.153  21.945   0.670  1.00  1.28           N  
ATOM    945  CA  ARG A  56       3.297  23.072  -0.257  1.00  1.28           C  
ATOM    946  C   ARG A  56       4.766  23.438  -0.569  1.00  1.28           C  
ATOM    947  O   ARG A  56       5.029  24.232  -1.474  1.00  1.28           O  
ATOM    948  CB  ARG A  56       2.583  24.296   0.284  1.00  1.28           C  
ATOM    949  CG  ARG A  56       3.176  24.812   1.543  1.00  1.28           C  
ATOM    950  CD  ARG A  56       2.428  25.969   2.116  1.00  1.28           C  
ATOM    951  NE  ARG A  56       2.968  26.353   3.419  1.00  1.28           N  
ATOM    952  CZ  ARG A  56       2.642  27.469   4.104  1.00  1.28           C  
ATOM    953  NH1 ARG A  56       1.792  28.336   3.592  1.00  1.28           N  
ATOM    954  NH2 ARG A  56       3.175  27.690   5.292  1.00  1.28           N  
ATOM    955  H   ARG A  56       2.661  22.081   1.557  1.00  1.28           H  
ATOM    956  HA  ARG A  56       2.816  22.791  -1.194  1.00  1.28           H  
ATOM    957 1HB  ARG A  56       2.596  25.094  -0.455  1.00  1.28           H  
ATOM    958 2HB  ARG A  56       1.542  24.047   0.493  1.00  1.28           H  
ATOM    959 1HG  ARG A  56       3.147  24.001   2.243  1.00  1.28           H  
ATOM    960 2HG  ARG A  56       4.210  25.110   1.381  1.00  1.28           H  
ATOM    961 1HD  ARG A  56       2.502  26.823   1.448  1.00  1.28           H  
ATOM    962 2HD  ARG A  56       1.384  25.692   2.249  1.00  1.28           H  
ATOM    963  HE  ARG A  56       3.610  25.682   3.864  1.00  1.28           H  
ATOM    964 1HH1 ARG A  56       1.384  28.168   2.684  1.00  1.28           H  
ATOM    965 2HH1 ARG A  56       1.550  29.170   4.108  1.00  1.28           H  
ATOM    966 1HH2 ARG A  56       3.830  27.028   5.688  1.00  1.28           H  
ATOM    967 2HH2 ARG A  56       2.930  28.521   5.808  1.00  1.28           H  
ATOM    968  N   ALA A  57       5.709  22.915   0.216  1.00  1.33           N  
ATOM    969  CA  ALA A  57       7.133  23.160   0.055  1.00  1.33           C  
ATOM    970  C   ALA A  57       7.681  22.414  -1.151  1.00  1.33           C  
ATOM    971  O   ALA A  57       7.031  21.535  -1.716  1.00  1.33           O  
ATOM    972  CB  ALA A  57       7.904  22.721   1.293  1.00  1.33           C  
ATOM    973  H   ALA A  57       5.449  22.256   0.947  1.00  1.33           H  
ATOM    974  HA  ALA A  57       7.274  24.228  -0.103  1.00  1.33           H  
ATOM    975 1HB  ALA A  57       8.962  22.934   1.157  1.00  1.33           H  
ATOM    976 2HB  ALA A  57       7.531  23.254   2.165  1.00  1.33           H  
ATOM    977 3HB  ALA A  57       7.777  21.654   1.434  1.00  1.33           H  
ATOM    978  N   GLU A  58       8.885  22.774  -1.562  1.00  1.27           N  
ATOM    979  CA  GLU A  58       9.548  22.038  -2.624  1.00  1.27           C  
ATOM    980  C   GLU A  58       9.548  20.561  -2.222  1.00  1.27           C  
ATOM    981  O   GLU A  58       9.757  20.248  -1.051  1.00  1.27           O  
ATOM    982  CB  GLU A  58      10.975  22.552  -2.843  1.00  1.27           C  
ATOM    983  CG  GLU A  58      11.711  21.914  -4.020  1.00  1.27           C  
ATOM    984  CD  GLU A  58      13.080  22.509  -4.263  1.00  1.27           C  
ATOM    985  OE1 GLU A  58      13.470  23.388  -3.530  1.00  1.27           O  
ATOM    986  OE2 GLU A  58      13.733  22.081  -5.185  1.00  1.27           O  
ATOM    987  H   GLU A  58       9.365  23.535  -1.107  1.00  1.27           H  
ATOM    988  HA  GLU A  58       8.980  22.150  -3.548  1.00  1.27           H  
ATOM    989 1HB  GLU A  58      10.953  23.629  -3.004  1.00  1.27           H  
ATOM    990 2HB  GLU A  58      11.566  22.366  -1.946  1.00  1.27           H  
ATOM    991 1HG  GLU A  58      11.827  20.854  -3.829  1.00  1.27           H  
ATOM    992 2HG  GLU A  58      11.105  22.026  -4.916  1.00  1.27           H  
ATOM    993  N   ASN A  59       9.302  19.674  -3.197  1.00  1.14           N  
ATOM    994  CA  ASN A  59       9.196  18.219  -3.003  1.00  1.14           C  
ATOM    995  C   ASN A  59       7.942  17.756  -2.233  1.00  1.14           C  
ATOM    996  O   ASN A  59       8.001  16.851  -1.390  1.00  1.14           O  
ATOM    997  CB  ASN A  59      10.441  17.677  -2.316  1.00  1.14           C  
ATOM    998  CG  ASN A  59      11.692  17.868  -3.106  1.00  1.14           C  
ATOM    999  OD1 ASN A  59      11.757  17.470  -4.274  1.00  1.14           O  
ATOM   1000  ND2 ASN A  59      12.686  18.477  -2.509  1.00  1.14           N  
ATOM   1001  H   ASN A  59       9.169  20.041  -4.127  1.00  1.14           H  
ATOM   1002  HA  ASN A  59       9.136  17.761  -3.992  1.00  1.14           H  
ATOM   1003 1HB  ASN A  59      10.567  18.092  -1.334  1.00  1.14           H  
ATOM   1004 2HB  ASN A  59      10.310  16.614  -2.175  1.00  1.14           H  
ATOM   1005 1HD2 ASN A  59      13.541  18.640  -3.003  1.00  1.14           H  
ATOM   1006 2HD2 ASN A  59      12.587  18.812  -1.572  1.00  1.14           H  
ATOM   1007  N   TYR A  60       6.788  18.266  -2.685  1.00  0.97           N  
ATOM   1008  CA  TYR A  60       5.443  17.926  -2.197  1.00  0.97           C  
ATOM   1009  C   TYR A  60       5.247  16.432  -2.045  1.00  0.97           C  
ATOM   1010  O   TYR A  60       4.795  15.945  -1.005  1.00  0.97           O  
ATOM   1011  CB  TYR A  60       4.427  18.410  -3.259  1.00  0.97           C  
ATOM   1012  CG  TYR A  60       2.937  18.005  -3.084  1.00  0.97           C  
ATOM   1013  CD1 TYR A  60       2.049  18.818  -2.425  1.00  0.97           C  
ATOM   1014  CD2 TYR A  60       2.478  16.783  -3.604  1.00  0.97           C  
ATOM   1015  CE1 TYR A  60       0.730  18.440  -2.276  1.00  0.97           C  
ATOM   1016  CE2 TYR A  60       1.160  16.411  -3.452  1.00  0.97           C  
ATOM   1017  CZ  TYR A  60       0.289  17.239  -2.788  1.00  0.97           C  
ATOM   1018  OH  TYR A  60      -1.026  16.881  -2.636  1.00  0.97           O  
ATOM   1019  H   TYR A  60       6.852  19.000  -3.377  1.00  0.97           H  
ATOM   1020  HA  TYR A  60       5.284  18.402  -1.229  1.00  0.97           H  
ATOM   1021 1HB  TYR A  60       4.464  19.503  -3.284  1.00  0.97           H  
ATOM   1022 2HB  TYR A  60       4.749  18.067  -4.238  1.00  0.97           H  
ATOM   1023  HD1 TYR A  60       2.374  19.764  -2.026  1.00  0.97           H  
ATOM   1024  HD2 TYR A  60       3.158  16.124  -4.134  1.00  0.97           H  
ATOM   1025  HE1 TYR A  60       0.036  19.097  -1.751  1.00  0.97           H  
ATOM   1026  HE2 TYR A  60       0.809  15.463  -3.860  1.00  0.97           H  
ATOM   1027  HH  TYR A  60      -1.453  17.498  -2.028  1.00  0.97           H  
ATOM   1028  N   ARG A  61       5.585  15.709  -3.102  1.00  0.82           N  
ATOM   1029  CA  ARG A  61       5.441  14.270  -3.148  1.00  0.82           C  
ATOM   1030  C   ARG A  61       6.231  13.550  -2.066  1.00  0.82           C  
ATOM   1031  O   ARG A  61       5.766  12.548  -1.520  1.00  0.82           O  
ATOM   1032  CB  ARG A  61       5.791  13.760  -4.533  1.00  0.82           C  
ATOM   1033  CG  ARG A  61       5.590  12.295  -4.721  1.00  0.82           C  
ATOM   1034  CD  ARG A  61       5.701  11.879  -6.149  1.00  0.82           C  
ATOM   1035  NE  ARG A  61       4.543  12.321  -6.933  1.00  0.82           N  
ATOM   1036  CZ  ARG A  61       4.549  13.311  -7.853  1.00  0.82           C  
ATOM   1037  NH1 ARG A  61       5.659  13.973  -8.125  1.00  0.82           N  
ATOM   1038  NH2 ARG A  61       3.430  13.609  -8.486  1.00  0.82           N  
ATOM   1039  H   ARG A  61       5.955  16.186  -3.909  1.00  0.82           H  
ATOM   1040  HA  ARG A  61       4.386  14.042  -2.988  1.00  0.82           H  
ATOM   1041 1HB  ARG A  61       5.185  14.277  -5.277  1.00  0.82           H  
ATOM   1042 2HB  ARG A  61       6.838  13.978  -4.746  1.00  0.82           H  
ATOM   1043 1HG  ARG A  61       6.335  11.741  -4.147  1.00  0.82           H  
ATOM   1044 2HG  ARG A  61       4.610  12.051  -4.358  1.00  0.82           H  
ATOM   1045 1HD  ARG A  61       6.594  12.320  -6.587  1.00  0.82           H  
ATOM   1046 2HD  ARG A  61       5.769  10.807  -6.219  1.00  0.82           H  
ATOM   1047  HE  ARG A  61       3.643  11.832  -6.766  1.00  0.82           H  
ATOM   1048 1HH1 ARG A  61       6.517  13.740  -7.642  1.00  0.82           H  
ATOM   1049 2HH1 ARG A  61       5.651  14.710  -8.815  1.00  0.82           H  
ATOM   1050 1HH2 ARG A  61       2.581  13.094  -8.270  1.00  0.82           H  
ATOM   1051 2HH2 ARG A  61       3.417  14.342  -9.175  1.00  0.82           H  
ATOM   1052  N   LYS A  62       7.434  14.031  -1.744  1.00  0.72           N  
ATOM   1053  CA  LYS A  62       8.228  13.335  -0.745  1.00  0.72           C  
ATOM   1054  C   LYS A  62       7.591  13.580   0.613  1.00  0.72           C  
ATOM   1055  O   LYS A  62       7.469  12.674   1.434  1.00  0.72           O  
ATOM   1056  CB  LYS A  62       9.667  13.843  -0.724  1.00  0.72           C  
ATOM   1057  CG  LYS A  62      10.534  13.598  -1.973  1.00  0.72           C  
ATOM   1058  CD  LYS A  62      10.805  12.133  -2.208  1.00  0.72           C  
ATOM   1059  CE  LYS A  62      11.986  11.906  -3.189  1.00  0.72           C  
ATOM   1060  NZ  LYS A  62      11.753  12.473  -4.549  1.00  0.72           N  
ATOM   1061  H   LYS A  62       7.775  14.901  -2.137  1.00  0.72           H  
ATOM   1062  HA  LYS A  62       8.217  12.263  -0.951  1.00  0.72           H  
ATOM   1063 1HB  LYS A  62       9.643  14.914  -0.562  1.00  0.72           H  
ATOM   1064 2HB  LYS A  62      10.184  13.407   0.118  1.00  0.72           H  
ATOM   1065 1HG  LYS A  62      10.017  14.001  -2.845  1.00  0.72           H  
ATOM   1066 2HG  LYS A  62      11.476  14.116  -1.873  1.00  0.72           H  
ATOM   1067 1HD  LYS A  62      11.020  11.644  -1.256  1.00  0.72           H  
ATOM   1068 2HD  LYS A  62       9.916  11.689  -2.633  1.00  0.72           H  
ATOM   1069 1HE  LYS A  62      12.873  12.364  -2.767  1.00  0.72           H  
ATOM   1070 2HE  LYS A  62      12.162  10.834  -3.293  1.00  0.72           H  
ATOM   1071 1HZ  LYS A  62      12.553  12.292  -5.131  1.00  0.72           H  
ATOM   1072 2HZ  LYS A  62      10.947  12.061  -5.018  1.00  0.72           H  
ATOM   1073 3HZ  LYS A  62      11.607  13.457  -4.501  1.00  0.72           H  
ATOM   1074  N   VAL A  63       7.094  14.801   0.824  1.00  0.66           N  
ATOM   1075  CA  VAL A  63       6.480  15.132   2.104  1.00  0.66           C  
ATOM   1076  C   VAL A  63       5.234  14.294   2.339  1.00  0.66           C  
ATOM   1077  O   VAL A  63       5.057  13.708   3.414  1.00  0.66           O  
ATOM   1078  CB  VAL A  63       6.067  16.613   2.150  1.00  0.66           C  
ATOM   1079  CG1 VAL A  63       5.251  16.881   3.414  1.00  0.66           C  
ATOM   1080  CG2 VAL A  63       7.302  17.497   2.109  1.00  0.66           C  
ATOM   1081  H   VAL A  63       7.192  15.513   0.095  1.00  0.66           H  
ATOM   1082  HA  VAL A  63       7.201  14.933   2.897  1.00  0.66           H  
ATOM   1083  HB  VAL A  63       5.435  16.832   1.293  1.00  0.66           H  
ATOM   1084 1HG1 VAL A  63       4.949  17.906   3.435  1.00  0.66           H  
ATOM   1085 2HG1 VAL A  63       4.365  16.247   3.422  1.00  0.66           H  
ATOM   1086 3HG1 VAL A  63       5.853  16.672   4.282  1.00  0.66           H  
ATOM   1087 1HG2 VAL A  63       7.002  18.547   2.128  1.00  0.66           H  
ATOM   1088 2HG2 VAL A  63       7.926  17.278   2.971  1.00  0.66           H  
ATOM   1089 3HG2 VAL A  63       7.860  17.300   1.191  1.00  0.66           H  
ATOM   1090  N   ARG A  64       4.387  14.217   1.314  1.00  0.63           N  
ATOM   1091  CA  ARG A  64       3.146  13.467   1.390  1.00  0.63           C  
ATOM   1092  C   ARG A  64       3.435  11.970   1.540  1.00  0.63           C  
ATOM   1093  O   ARG A  64       2.769  11.274   2.312  1.00  0.63           O  
ATOM   1094  CB  ARG A  64       2.297  13.787   0.175  1.00  0.63           C  
ATOM   1095  CG  ARG A  64       0.920  13.210   0.168  1.00  0.63           C  
ATOM   1096  CD  ARG A  64       0.096  13.857  -0.892  1.00  0.63           C  
ATOM   1097  NE  ARG A  64      -1.179  13.196  -1.089  1.00  0.63           N  
ATOM   1098  CZ  ARG A  64      -2.277  13.386  -0.351  1.00  0.63           C  
ATOM   1099  NH1 ARG A  64      -2.290  14.217   0.691  1.00  0.63           N  
ATOM   1100  NH2 ARG A  64      -3.358  12.711  -0.699  1.00  0.63           N  
ATOM   1101  H   ARG A  64       4.603  14.727   0.456  1.00  0.63           H  
ATOM   1102  HA  ARG A  64       2.597  13.806   2.268  1.00  0.63           H  
ATOM   1103 1HB  ARG A  64       2.196  14.871   0.085  1.00  0.63           H  
ATOM   1104 2HB  ARG A  64       2.813  13.442  -0.720  1.00  0.63           H  
ATOM   1105 1HG  ARG A  64       0.962  12.146   0.003  1.00  0.63           H  
ATOM   1106 2HG  ARG A  64       0.447  13.412   1.130  1.00  0.63           H  
ATOM   1107 1HD  ARG A  64      -0.105  14.889  -0.591  1.00  0.63           H  
ATOM   1108 2HD  ARG A  64       0.631  13.868  -1.834  1.00  0.63           H  
ATOM   1109  HE  ARG A  64      -1.276  12.526  -1.873  1.00  0.63           H  
ATOM   1110 1HH1 ARG A  64      -1.439  14.748   0.974  1.00  0.63           H  
ATOM   1111 2HH1 ARG A  64      -3.134  14.336   1.224  1.00  0.63           H  
ATOM   1112 1HH2 ARG A  64      -3.294  12.084  -1.524  1.00  0.63           H  
ATOM   1113 2HH2 ARG A  64      -4.217  12.810  -0.185  1.00  0.63           H  
ATOM   1114  N   GLY A  65       4.467  11.488   0.846  1.00  0.62           N  
ATOM   1115  CA  GLY A  65       4.919  10.108   0.931  1.00  0.62           C  
ATOM   1116  C   GLY A  65       5.315   9.747   2.347  1.00  0.62           C  
ATOM   1117  O   GLY A  65       4.817   8.774   2.921  1.00  0.62           O  
ATOM   1118  H   GLY A  65       4.972  12.094   0.202  1.00  0.62           H  
ATOM   1119 1HA  GLY A  65       4.168   9.420   0.579  1.00  0.62           H  
ATOM   1120 2HA  GLY A  65       5.776  10.010   0.286  1.00  0.62           H  
ATOM   1121  N   PHE A  66       6.205  10.547   2.924  1.00  0.62           N  
ATOM   1122  CA  PHE A  66       6.695  10.295   4.265  1.00  0.62           C  
ATOM   1123  C   PHE A  66       5.536  10.323   5.247  1.00  0.62           C  
ATOM   1124  O   PHE A  66       5.433   9.463   6.130  1.00  0.62           O  
ATOM   1125  CB  PHE A  66       7.688  11.390   4.635  1.00  0.62           C  
ATOM   1126  CG  PHE A  66       8.956  11.357   3.834  1.00  0.62           C  
ATOM   1127  CD1 PHE A  66       9.463  10.171   3.331  1.00  0.62           C  
ATOM   1128  CD2 PHE A  66       9.632  12.541   3.546  1.00  0.62           C  
ATOM   1129  CE1 PHE A  66      10.598  10.181   2.555  1.00  0.62           C  
ATOM   1130  CE2 PHE A  66      10.765  12.528   2.766  1.00  0.62           C  
ATOM   1131  CZ  PHE A  66      11.237  11.358   2.269  1.00  0.62           C  
ATOM   1132  H   PHE A  66       6.572  11.344   2.402  1.00  0.62           H  
ATOM   1133  HA  PHE A  66       7.174   9.317   4.295  1.00  0.62           H  
ATOM   1134 1HB  PHE A  66       7.215  12.352   4.445  1.00  0.62           H  
ATOM   1135 2HB  PHE A  66       7.926  11.367   5.663  1.00  0.62           H  
ATOM   1136  HD1 PHE A  66       8.949   9.234   3.543  1.00  0.62           H  
ATOM   1137  HD2 PHE A  66       9.243  13.485   3.931  1.00  0.62           H  
ATOM   1138  HE1 PHE A  66      10.994   9.260   2.160  1.00  0.62           H  
ATOM   1139  HE2 PHE A  66      11.276  13.440   2.533  1.00  0.62           H  
ATOM   1140  HZ  PHE A  66      12.125  11.355   1.651  1.00  0.62           H  
ATOM   1141  N   ALA A  67       4.621  11.281   5.062  1.00  0.63           N  
ATOM   1142  CA  ALA A  67       3.470  11.371   5.934  1.00  0.63           C  
ATOM   1143  C   ALA A  67       2.600  10.132   5.831  1.00  0.63           C  
ATOM   1144  O   ALA A  67       2.170   9.607   6.851  1.00  0.63           O  
ATOM   1145  CB  ALA A  67       2.646  12.592   5.593  1.00  0.63           C  
ATOM   1146  H   ALA A  67       4.740  11.978   4.324  1.00  0.63           H  
ATOM   1147  HA  ALA A  67       3.825  11.449   6.959  1.00  0.63           H  
ATOM   1148 1HB  ALA A  67       1.807  12.632   6.268  1.00  0.63           H  
ATOM   1149 2HB  ALA A  67       3.258  13.490   5.693  1.00  0.63           H  
ATOM   1150 3HB  ALA A  67       2.286  12.513   4.570  1.00  0.63           H  
ATOM   1151  N   LYS A  68       2.398   9.611   4.617  1.00  0.64           N  
ATOM   1152  CA  LYS A  68       1.525   8.454   4.432  1.00  0.64           C  
ATOM   1153  C   LYS A  68       2.086   7.239   5.151  1.00  0.64           C  
ATOM   1154  O   LYS A  68       1.353   6.458   5.769  1.00  0.64           O  
ATOM   1155  CB  LYS A  68       1.341   8.157   2.942  1.00  0.64           C  
ATOM   1156  CG  LYS A  68       0.357   7.040   2.632  1.00  0.64           C  
ATOM   1157  CD  LYS A  68      -1.057   7.451   3.052  1.00  0.64           C  
ATOM   1158  CE  LYS A  68      -2.104   6.425   2.645  1.00  0.64           C  
ATOM   1159  NZ  LYS A  68      -3.467   6.803   3.137  1.00  0.64           N  
ATOM   1160  H   LYS A  68       2.794  10.068   3.795  1.00  0.64           H  
ATOM   1161  HA  LYS A  68       0.550   8.686   4.865  1.00  0.64           H  
ATOM   1162 1HB  LYS A  68       1.007   9.062   2.433  1.00  0.64           H  
ATOM   1163 2HB  LYS A  68       2.306   7.889   2.514  1.00  0.64           H  
ATOM   1164 1HG  LYS A  68       0.373   6.828   1.562  1.00  0.64           H  
ATOM   1165 2HG  LYS A  68       0.651   6.140   3.172  1.00  0.64           H  
ATOM   1166 1HD  LYS A  68      -1.091   7.577   4.142  1.00  0.64           H  
ATOM   1167 2HD  LYS A  68      -1.305   8.409   2.594  1.00  0.64           H  
ATOM   1168 1HE  LYS A  68      -2.127   6.354   1.557  1.00  0.64           H  
ATOM   1169 2HE  LYS A  68      -1.837   5.452   3.057  1.00  0.64           H  
ATOM   1170 1HZ  LYS A  68      -4.137   6.108   2.848  1.00  0.64           H  
ATOM   1171 2HZ  LYS A  68      -3.456   6.858   4.150  1.00  0.64           H  
ATOM   1172 3HZ  LYS A  68      -3.728   7.701   2.756  1.00  0.64           H  
ATOM   1173  N   ILE A  69       3.396   7.089   5.101  1.00  0.66           N  
ATOM   1174  CA  ILE A  69       4.048   5.975   5.760  1.00  0.66           C  
ATOM   1175  C   ILE A  69       3.844   6.092   7.259  1.00  0.66           C  
ATOM   1176  O   ILE A  69       3.451   5.130   7.930  1.00  0.66           O  
ATOM   1177  CB  ILE A  69       5.517   5.973   5.378  1.00  0.66           C  
ATOM   1178  CG1 ILE A  69       5.551   5.672   3.927  1.00  0.66           C  
ATOM   1179  CG2 ILE A  69       6.316   4.947   6.208  1.00  0.66           C  
ATOM   1180  CD1 ILE A  69       6.803   5.932   3.303  1.00  0.66           C  
ATOM   1181  H   ILE A  69       3.953   7.763   4.564  1.00  0.66           H  
ATOM   1182  HA  ILE A  69       3.590   5.048   5.416  1.00  0.66           H  
ATOM   1183  HB  ILE A  69       5.925   6.967   5.512  1.00  0.66           H  
ATOM   1184 1HG1 ILE A  69       5.301   4.625   3.772  1.00  0.66           H  
ATOM   1185 2HG1 ILE A  69       4.797   6.281   3.440  1.00  0.66           H  
ATOM   1186 1HG2 ILE A  69       7.355   4.953   5.894  1.00  0.66           H  
ATOM   1187 2HG2 ILE A  69       6.253   5.210   7.265  1.00  0.66           H  
ATOM   1188 3HG2 ILE A  69       5.898   3.952   6.056  1.00  0.66           H  
ATOM   1189 1HD1 ILE A  69       6.682   5.695   2.257  1.00  0.66           H  
ATOM   1190 2HD1 ILE A  69       7.056   6.986   3.419  1.00  0.66           H  
ATOM   1191 3HD1 ILE A  69       7.575   5.316   3.755  1.00  0.66           H  
ATOM   1192  N   LEU A  70       4.061   7.289   7.789  1.00  0.68           N  
ATOM   1193  CA  LEU A  70       3.858   7.480   9.204  1.00  0.68           C  
ATOM   1194  C   LEU A  70       2.399   7.272   9.595  1.00  0.68           C  
ATOM   1195  O   LEU A  70       2.139   6.693  10.648  1.00  0.68           O  
ATOM   1196  CB  LEU A  70       4.317   8.863   9.611  1.00  0.68           C  
ATOM   1197  CG  LEU A  70       5.780   9.093   9.537  1.00  0.68           C  
ATOM   1198  CD1 LEU A  70       6.006  10.489   9.788  1.00  0.68           C  
ATOM   1199  CD2 LEU A  70       6.499   8.250  10.525  1.00  0.68           C  
ATOM   1200  H   LEU A  70       4.381   8.065   7.205  1.00  0.68           H  
ATOM   1201  HA  LEU A  70       4.462   6.747   9.736  1.00  0.68           H  
ATOM   1202 1HB  LEU A  70       3.848   9.578   8.945  1.00  0.68           H  
ATOM   1203 2HB  LEU A  70       3.994   9.058  10.626  1.00  0.68           H  
ATOM   1204  HG  LEU A  70       6.130   8.864   8.534  1.00  0.68           H  
ATOM   1205 1HD1 LEU A  70       7.053  10.729   9.707  1.00  0.68           H  
ATOM   1206 2HD1 LEU A  70       5.441  11.002   9.039  1.00  0.68           H  
ATOM   1207 3HD1 LEU A  70       5.645  10.752  10.777  1.00  0.68           H  
ATOM   1208 1HD2 LEU A  70       7.555   8.463  10.433  1.00  0.68           H  
ATOM   1209 2HD2 LEU A  70       6.160   8.486  11.537  1.00  0.68           H  
ATOM   1210 3HD2 LEU A  70       6.314   7.196  10.314  1.00  0.68           H  
ATOM   1211  N   GLU A  71       1.442   7.696   8.751  1.00  0.69           N  
ATOM   1212  CA  GLU A  71       0.026   7.502   9.077  1.00  0.69           C  
ATOM   1213  C   GLU A  71      -0.309   6.025   9.164  1.00  0.69           C  
ATOM   1214  O   GLU A  71      -1.070   5.610  10.036  1.00  0.69           O  
ATOM   1215  CB  GLU A  71      -0.896   8.117   8.016  1.00  0.69           C  
ATOM   1216  CG  GLU A  71      -0.944   9.612   7.965  1.00  0.69           C  
ATOM   1217  CD  GLU A  71      -1.760  10.120   6.825  1.00  0.69           C  
ATOM   1218  OE1 GLU A  71      -2.211   9.332   6.023  1.00  0.69           O  
ATOM   1219  OE2 GLU A  71      -1.938  11.311   6.740  1.00  0.69           O  
ATOM   1220  H   GLU A  71       1.704   8.186   7.900  1.00  0.69           H  
ATOM   1221  HA  GLU A  71      -0.178   7.962  10.037  1.00  0.69           H  
ATOM   1222 1HB  GLU A  71      -0.587   7.769   7.034  1.00  0.69           H  
ATOM   1223 2HB  GLU A  71      -1.913   7.763   8.179  1.00  0.69           H  
ATOM   1224 1HG  GLU A  71      -1.345   9.999   8.904  1.00  0.69           H  
ATOM   1225 2HG  GLU A  71       0.036   9.964   7.853  1.00  0.69           H  
ATOM   1226  N   ARG A  72       0.265   5.228   8.260  1.00  0.69           N  
ATOM   1227  CA  ARG A  72       0.044   3.790   8.250  1.00  0.69           C  
ATOM   1228  C   ARG A  72       0.513   3.134   9.541  1.00  0.69           C  
ATOM   1229  O   ARG A  72      -0.163   2.258  10.087  1.00  0.69           O  
ATOM   1230  CB  ARG A  72       0.761   3.136   7.078  1.00  0.69           C  
ATOM   1231  CG  ARG A  72       0.555   1.629   6.992  1.00  0.69           C  
ATOM   1232  CD  ARG A  72       1.236   1.029   5.819  1.00  0.69           C  
ATOM   1233  NE  ARG A  72       1.042  -0.419   5.770  1.00  0.69           N  
ATOM   1234  CZ  ARG A  72       1.830  -1.305   6.415  1.00  0.69           C  
ATOM   1235  NH1 ARG A  72       2.841  -0.860   7.121  1.00  0.69           N  
ATOM   1236  NH2 ARG A  72       1.586  -2.602   6.338  1.00  0.69           N  
ATOM   1237  H   ARG A  72       0.857   5.643   7.538  1.00  0.69           H  
ATOM   1238  HA  ARG A  72      -1.024   3.612   8.141  1.00  0.69           H  
ATOM   1239 1HB  ARG A  72       0.429   3.591   6.146  1.00  0.69           H  
ATOM   1240 2HB  ARG A  72       1.832   3.317   7.164  1.00  0.69           H  
ATOM   1241 1HG  ARG A  72       0.966   1.166   7.893  1.00  0.69           H  
ATOM   1242 2HG  ARG A  72      -0.510   1.408   6.924  1.00  0.69           H  
ATOM   1243 1HD  ARG A  72       0.838   1.462   4.902  1.00  0.69           H  
ATOM   1244 2HD  ARG A  72       2.306   1.230   5.885  1.00  0.69           H  
ATOM   1245  HE  ARG A  72       0.263  -0.779   5.235  1.00  0.69           H  
ATOM   1246 1HH1 ARG A  72       3.013   0.141   7.165  1.00  0.69           H  
ATOM   1247 2HH1 ARG A  72       3.448  -1.496   7.622  1.00  0.69           H  
ATOM   1248 1HH2 ARG A  72       0.804  -2.939   5.792  1.00  0.69           H  
ATOM   1249 2HH2 ARG A  72       2.181  -3.255   6.826  1.00  0.69           H  
ATOM   1250  N   GLU A  73       1.682   3.558  10.014  1.00  0.68           N  
ATOM   1251  CA  GLU A  73       2.276   3.003  11.223  1.00  0.68           C  
ATOM   1252  C   GLU A  73       1.700   3.597  12.527  1.00  0.68           C  
ATOM   1253  O   GLU A  73       1.662   2.919  13.558  1.00  0.68           O  
ATOM   1254  CB  GLU A  73       3.785   3.232  11.172  1.00  0.68           C  
ATOM   1255  CG  GLU A  73       4.531   2.511  10.046  1.00  0.68           C  
ATOM   1256  CD  GLU A  73       4.581   1.007  10.172  1.00  0.68           C  
ATOM   1257  OE1 GLU A  73       4.580   0.518  11.274  1.00  0.68           O  
ATOM   1258  OE2 GLU A  73       4.667   0.351   9.158  1.00  0.68           O  
ATOM   1259  H   GLU A  73       2.189   4.276   9.492  1.00  0.68           H  
ATOM   1260  HA  GLU A  73       2.083   1.931  11.230  1.00  0.68           H  
ATOM   1261 1HB  GLU A  73       3.973   4.300  11.050  1.00  0.68           H  
ATOM   1262 2HB  GLU A  73       4.229   2.913  12.109  1.00  0.68           H  
ATOM   1263 1HG  GLU A  73       4.035   2.758   9.105  1.00  0.68           H  
ATOM   1264 2HG  GLU A  73       5.534   2.910   9.995  1.00  0.68           H  
ATOM   1265  N   SER A  74       1.302   4.872  12.490  1.00  0.67           N  
ATOM   1266  CA  SER A  74       0.794   5.600  13.655  1.00  0.67           C  
ATOM   1267  C   SER A  74      -0.541   5.093  14.168  1.00  0.67           C  
ATOM   1268  O   SER A  74      -1.386   4.602  13.417  1.00  0.67           O  
ATOM   1269  CB  SER A  74       0.695   7.083  13.357  1.00  0.67           C  
ATOM   1270  OG  SER A  74       1.960   7.627  13.103  1.00  0.67           O  
ATOM   1271  H   SER A  74       1.373   5.378  11.615  1.00  0.67           H  
ATOM   1272  HA  SER A  74       1.500   5.467  14.466  1.00  0.67           H  
ATOM   1273 1HB  SER A  74       0.061   7.231  12.496  1.00  0.67           H  
ATOM   1274 2HB  SER A  74       0.238   7.580  14.196  1.00  0.67           H  
ATOM   1275  HG  SER A  74       2.233   7.237  12.250  1.00  0.67           H  
ATOM   1276  N   GLU A  75      -0.736   5.236  15.473  1.00  0.67           N  
ATOM   1277  CA  GLU A  75      -1.985   4.842  16.095  1.00  0.67           C  
ATOM   1278  C   GLU A  75      -2.894   6.034  16.296  1.00  0.67           C  
ATOM   1279  O   GLU A  75      -2.520   6.994  16.979  1.00  0.67           O  
ATOM   1280  CB  GLU A  75      -1.725   4.186  17.452  1.00  0.67           C  
ATOM   1281  CG  GLU A  75      -2.971   3.706  18.188  1.00  0.67           C  
ATOM   1282  CD  GLU A  75      -2.658   3.119  19.547  1.00  0.67           C  
ATOM   1283  OE1 GLU A  75      -1.499   3.016  19.872  1.00  0.67           O  
ATOM   1284  OE2 GLU A  75      -3.576   2.773  20.253  1.00  0.67           O  
ATOM   1285  H   GLU A  75      -0.004   5.668  16.036  1.00  0.67           H  
ATOM   1286  HA  GLU A  75      -2.491   4.129  15.444  1.00  0.67           H  
ATOM   1287 1HB  GLU A  75      -1.045   3.344  17.332  1.00  0.67           H  
ATOM   1288 2HB  GLU A  75      -1.247   4.908  18.097  1.00  0.67           H  
ATOM   1289 1HG  GLU A  75      -3.644   4.548  18.316  1.00  0.67           H  
ATOM   1290 2HG  GLU A  75      -3.480   2.963  17.579  1.00  0.67           H  
ATOM   1291  N   PHE A  76      -4.092   5.948  15.734  1.00  0.67           N  
ATOM   1292  CA  PHE A  76      -5.102   6.980  15.893  1.00  0.67           C  
ATOM   1293  C   PHE A  76      -6.305   6.322  16.551  1.00  0.67           C  
ATOM   1294  O   PHE A  76      -6.658   5.197  16.187  1.00  0.67           O  
ATOM   1295  CB  PHE A  76      -5.513   7.577  14.544  1.00  0.67           C  
ATOM   1296  CG  PHE A  76      -4.451   8.350  13.783  1.00  0.67           C  
ATOM   1297  CD1 PHE A  76      -3.544   7.700  12.954  1.00  0.67           C  
ATOM   1298  CD2 PHE A  76      -4.392   9.735  13.861  1.00  0.67           C  
ATOM   1299  CE1 PHE A  76      -2.611   8.412  12.228  1.00  0.67           C  
ATOM   1300  CE2 PHE A  76      -3.454  10.447  13.140  1.00  0.67           C  
ATOM   1301  CZ  PHE A  76      -2.560   9.782  12.316  1.00  0.67           C  
ATOM   1302  H   PHE A  76      -4.310   5.131  15.178  1.00  0.67           H  
ATOM   1303  HA  PHE A  76      -4.722   7.760  16.543  1.00  0.67           H  
ATOM   1304 1HB  PHE A  76      -5.878   6.781  13.897  1.00  0.67           H  
ATOM   1305 2HB  PHE A  76      -6.340   8.252  14.709  1.00  0.67           H  
ATOM   1306  HD1 PHE A  76      -3.579   6.610  12.869  1.00  0.67           H  
ATOM   1307  HD2 PHE A  76      -5.105  10.262  14.500  1.00  0.67           H  
ATOM   1308  HE1 PHE A  76      -1.922   7.875  11.582  1.00  0.67           H  
ATOM   1309  HE2 PHE A  76      -3.421  11.533  13.217  1.00  0.67           H  
ATOM   1310  HZ  PHE A  76      -1.820  10.339  11.740  1.00  0.67           H  
ATOM   1311  N   THR A  77      -6.940   7.002  17.498  1.00  0.67           N  
ATOM   1312  CA  THR A  77      -8.085   6.405  18.182  1.00  0.67           C  
ATOM   1313  C   THR A  77      -9.305   7.309  18.195  1.00  0.67           C  
ATOM   1314  O   THR A  77      -9.227   8.497  17.892  1.00  0.67           O  
ATOM   1315  CB  THR A  77      -7.708   5.998  19.631  1.00  0.67           C  
ATOM   1316  OG1 THR A  77      -7.371   7.156  20.401  1.00  0.67           O  
ATOM   1317  CG2 THR A  77      -6.504   5.043  19.635  1.00  0.67           C  
ATOM   1318  H   THR A  77      -6.599   7.927  17.759  1.00  0.67           H  
ATOM   1319  HA  THR A  77      -8.367   5.497  17.651  1.00  0.67           H  
ATOM   1320  HB  THR A  77      -8.565   5.506  20.090  1.00  0.67           H  
ATOM   1321  HG1 THR A  77      -6.418   7.340  20.321  1.00  0.67           H  
ATOM   1322 1HG2 THR A  77      -6.261   4.764  20.659  1.00  0.67           H  
ATOM   1323 2HG2 THR A  77      -6.741   4.147  19.062  1.00  0.67           H  
ATOM   1324 3HG2 THR A  77      -5.645   5.536  19.193  1.00  0.67           H  
ATOM   1325  N   THR A  78     -10.452   6.754  18.540  1.00  0.68           N  
ATOM   1326  CA  THR A  78     -11.657   7.562  18.593  1.00  0.68           C  
ATOM   1327  C   THR A  78     -11.755   8.331  19.903  1.00  0.68           C  
ATOM   1328  O   THR A  78     -11.043   8.026  20.859  1.00  0.68           O  
ATOM   1329  CB  THR A  78     -12.880   6.672  18.384  1.00  0.68           C  
ATOM   1330  OG1 THR A  78     -12.946   5.699  19.438  1.00  0.68           O  
ATOM   1331  CG2 THR A  78     -12.777   5.970  17.028  1.00  0.68           C  
ATOM   1332  H   THR A  78     -10.487   5.773  18.778  1.00  0.68           H  
ATOM   1333  HA  THR A  78     -11.624   8.288  17.779  1.00  0.68           H  
ATOM   1334  HB  THR A  78     -13.780   7.280  18.414  1.00  0.68           H  
ATOM   1335  HG1 THR A  78     -13.807   5.268  19.439  1.00  0.68           H  
ATOM   1336 1HG2 THR A  78     -13.642   5.337  16.875  1.00  0.68           H  
ATOM   1337 2HG2 THR A  78     -12.731   6.717  16.231  1.00  0.68           H  
ATOM   1338 3HG2 THR A  78     -11.875   5.361  17.002  1.00  0.68           H  
ATOM   1339  N   SER A  79     -12.658   9.311  19.944  1.00  0.68           N  
ATOM   1340  CA  SER A  79     -12.888  10.113  21.142  1.00  0.68           C  
ATOM   1341  C   SER A  79     -14.214   9.788  21.830  1.00  0.68           C  
ATOM   1342  O   SER A  79     -14.551  10.385  22.852  1.00  0.68           O  
ATOM   1343  CB  SER A  79     -12.863  11.580  20.767  1.00  0.68           C  
ATOM   1344  OG  SER A  79     -13.913  11.891  19.889  1.00  0.68           O  
ATOM   1345  H   SER A  79     -13.191   9.517  19.113  1.00  0.68           H  
ATOM   1346  HA  SER A  79     -12.080   9.913  21.847  1.00  0.68           H  
ATOM   1347 1HB  SER A  79     -12.933  12.194  21.663  1.00  0.68           H  
ATOM   1348 2HB  SER A  79     -11.919  11.805  20.286  1.00  0.68           H  
ATOM   1349  HG  SER A  79     -13.730  12.776  19.561  1.00  0.68           H  
ATOM   1350  N   SER A  80     -14.978   8.877  21.237  1.00  0.67           N  
ATOM   1351  CA  SER A  80     -16.309   8.521  21.726  1.00  0.67           C  
ATOM   1352  C   SER A  80     -16.299   7.379  22.727  1.00  0.67           C  
ATOM   1353  O   SER A  80     -15.460   6.480  22.661  1.00  0.67           O  
ATOM   1354  CB  SER A  80     -17.222   8.163  20.577  1.00  0.67           C  
ATOM   1355  OG  SER A  80     -18.475   7.718  21.052  1.00  0.67           O  
ATOM   1356  H   SER A  80     -14.615   8.419  20.419  1.00  0.67           H  
ATOM   1357  HA  SER A  80     -16.732   9.395  22.228  1.00  0.67           H  
ATOM   1358 1HB  SER A  80     -17.366   9.041  19.946  1.00  0.67           H  
ATOM   1359 2HB  SER A  80     -16.764   7.386  19.963  1.00  0.67           H  
ATOM   1360  HG  SER A  80     -18.755   8.351  21.751  1.00  0.67           H  
ATOM   1361  N   SER A  81     -17.258   7.416  23.648  1.00  0.65           N  
ATOM   1362  CA  SER A  81     -17.465   6.358  24.630  1.00  0.65           C  
ATOM   1363  C   SER A  81     -18.253   5.163  24.064  1.00  0.65           C  
ATOM   1364  O   SER A  81     -18.380   4.129  24.724  1.00  0.65           O  
ATOM   1365  CB  SER A  81     -18.179   6.921  25.843  1.00  0.65           C  
ATOM   1366  OG  SER A  81     -19.495   7.306  25.532  1.00  0.65           O  
ATOM   1367  H   SER A  81     -17.906   8.201  23.641  1.00  0.65           H  
ATOM   1368  HA  SER A  81     -16.486   5.996  24.945  1.00  0.65           H  
ATOM   1369 1HB  SER A  81     -18.193   6.175  26.636  1.00  0.65           H  
ATOM   1370 2HB  SER A  81     -17.628   7.783  26.213  1.00  0.65           H  
ATOM   1371  HG  SER A  81     -19.439   7.872  24.727  1.00  0.65           H  
ATOM   1372  N   LEU A  82     -18.808   5.319  22.861  1.00  0.63           N  
ATOM   1373  CA  LEU A  82     -19.584   4.263  22.220  1.00  0.63           C  
ATOM   1374  C   LEU A  82     -18.779   3.664  21.094  1.00  0.63           C  
ATOM   1375  O   LEU A  82     -17.948   4.350  20.511  1.00  0.63           O  
ATOM   1376  CB  LEU A  82     -20.877   4.792  21.615  1.00  0.63           C  
ATOM   1377  CG  LEU A  82     -21.839   5.490  22.510  1.00  0.63           C  
ATOM   1378  CD1 LEU A  82     -22.960   5.965  21.665  1.00  0.63           C  
ATOM   1379  CD2 LEU A  82     -22.334   4.552  23.580  1.00  0.63           C  
ATOM   1380  H   LEU A  82     -18.666   6.190  22.356  1.00  0.63           H  
ATOM   1381  HA  LEU A  82     -19.808   3.486  22.948  1.00  0.63           H  
ATOM   1382 1HB  LEU A  82     -20.612   5.488  20.827  1.00  0.63           H  
ATOM   1383 2HB  LEU A  82     -21.405   3.954  21.159  1.00  0.63           H  
ATOM   1384  HG  LEU A  82     -21.360   6.357  22.974  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  82     -23.655   6.465  22.278  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  82     -22.581   6.645  20.900  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  82     -23.444   5.118  21.193  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  82     -23.049   5.075  24.220  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  82     -22.817   3.695  23.117  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  82     -21.491   4.211  24.184  1.00  0.63           H  
ATOM   1391  N   ASP A  83     -19.046   2.406  20.753  1.00  0.61           N  
ATOM   1392  CA  ASP A  83     -18.396   1.788  19.602  1.00  0.61           C  
ATOM   1393  C   ASP A  83     -19.084   2.266  18.316  1.00  0.61           C  
ATOM   1394  O   ASP A  83     -20.242   1.908  18.081  1.00  0.61           O  
ATOM   1395  CB  ASP A  83     -18.447   0.260  19.701  1.00  0.61           C  
ATOM   1396  CG  ASP A  83     -17.708  -0.500  18.548  1.00  0.61           C  
ATOM   1397  OD1 ASP A  83     -17.584   0.025  17.442  1.00  0.61           O  
ATOM   1398  OD2 ASP A  83     -17.275  -1.603  18.800  1.00  0.61           O  
ATOM   1399  H   ASP A  83     -19.719   1.879  21.293  1.00  0.61           H  
ATOM   1400  HA  ASP A  83     -17.349   2.053  19.625  1.00  0.61           H  
ATOM   1401 1HB  ASP A  83     -18.004  -0.053  20.650  1.00  0.61           H  
ATOM   1402 2HB  ASP A  83     -19.489  -0.066  19.711  1.00  0.61           H  
ATOM   1403  N   PRO A  84     -18.407   3.048  17.450  1.00  0.59           N  
ATOM   1404  CA  PRO A  84     -18.933   3.614  16.225  1.00  0.59           C  
ATOM   1405  C   PRO A  84     -19.533   2.569  15.301  1.00  0.59           C  
ATOM   1406  O   PRO A  84     -20.417   2.882  14.500  1.00  0.59           O  
ATOM   1407  CB  PRO A  84     -17.681   4.180  15.573  1.00  0.59           C  
ATOM   1408  CG  PRO A  84     -16.770   4.492  16.695  1.00  0.59           C  
ATOM   1409  CD  PRO A  84     -16.972   3.383  17.663  1.00  0.59           C  
ATOM   1410  HA  PRO A  84     -19.649   4.407  16.457  1.00  0.59           H  
ATOM   1411 1HB  PRO A  84     -17.251   3.420  14.904  1.00  0.59           H  
ATOM   1412 2HB  PRO A  84     -17.917   5.035  14.938  1.00  0.59           H  
ATOM   1413 1HG  PRO A  84     -15.746   4.563  16.314  1.00  0.59           H  
ATOM   1414 2HG  PRO A  84     -17.031   5.458  17.140  1.00  0.59           H  
ATOM   1415 1HD  PRO A  84     -16.336   2.514  17.423  1.00  0.59           H  
ATOM   1416 2HD  PRO A  84     -16.757   3.805  18.628  1.00  0.59           H  
ATOM   1417  N   LEU A  85     -19.065   1.320  15.374  1.00  0.58           N  
ATOM   1418  CA  LEU A  85     -19.603   0.320  14.473  1.00  0.58           C  
ATOM   1419  C   LEU A  85     -21.034  -0.001  14.853  1.00  0.58           C  
ATOM   1420  O   LEU A  85     -21.934   0.040  14.012  1.00  0.58           O  
ATOM   1421  CB  LEU A  85     -18.746  -0.941  14.489  1.00  0.58           C  
ATOM   1422  CG  LEU A  85     -19.223  -2.077  13.594  1.00  0.58           C  
ATOM   1423  CD1 LEU A  85     -19.239  -1.591  12.150  1.00  0.58           C  
ATOM   1424  CD2 LEU A  85     -18.293  -3.266  13.766  1.00  0.58           C  
ATOM   1425  H   LEU A  85     -18.362   1.037  16.069  1.00  0.58           H  
ATOM   1426  HA  LEU A  85     -19.595   0.729  13.461  1.00  0.58           H  
ATOM   1427 1HB  LEU A  85     -17.735  -0.673  14.187  1.00  0.58           H  
ATOM   1428 2HB  LEU A  85     -18.702  -1.316  15.515  1.00  0.58           H  
ATOM   1429  HG  LEU A  85     -20.235  -2.365  13.870  1.00  0.58           H  
ATOM   1430 1HD1 LEU A  85     -19.573  -2.384  11.495  1.00  0.58           H  
ATOM   1431 2HD1 LEU A  85     -19.913  -0.738  12.061  1.00  0.58           H  
ATOM   1432 3HD1 LEU A  85     -18.232  -1.289  11.861  1.00  0.58           H  
ATOM   1433 1HD2 LEU A  85     -18.615  -4.084  13.136  1.00  0.58           H  
ATOM   1434 2HD2 LEU A  85     -17.280  -2.975  13.490  1.00  0.58           H  
ATOM   1435 3HD2 LEU A  85     -18.308  -3.584  14.810  1.00  0.58           H  
ATOM   1436  N   GLU A  86     -21.256  -0.305  16.139  1.00  0.57           N  
ATOM   1437  CA  GLU A  86     -22.612  -0.597  16.582  1.00  0.57           C  
ATOM   1438  C   GLU A  86     -23.488   0.621  16.370  1.00  0.57           C  
ATOM   1439  O   GLU A  86     -24.655   0.494  16.002  1.00  0.57           O  
ATOM   1440  CB  GLU A  86     -22.707  -1.017  18.050  1.00  0.57           C  
ATOM   1441  CG  GLU A  86     -24.154  -1.456  18.422  1.00  0.57           C  
ATOM   1442  CD  GLU A  86     -24.368  -1.907  19.854  1.00  0.57           C  
ATOM   1443  OE1 GLU A  86     -23.439  -1.880  20.626  1.00  0.57           O  
ATOM   1444  OE2 GLU A  86     -25.490  -2.281  20.165  1.00  0.57           O  
ATOM   1445  H   GLU A  86     -20.485  -0.309  16.796  1.00  0.57           H  
ATOM   1446  HA  GLU A  86     -23.007  -1.409  15.972  1.00  0.57           H  
ATOM   1447 1HB  GLU A  86     -22.022  -1.842  18.246  1.00  0.57           H  
ATOM   1448 2HB  GLU A  86     -22.420  -0.181  18.691  1.00  0.57           H  
ATOM   1449 1HG  GLU A  86     -24.827  -0.635  18.210  1.00  0.57           H  
ATOM   1450 2HG  GLU A  86     -24.432  -2.274  17.759  1.00  0.57           H  
ATOM   1451  N   VAL A  87     -22.937   1.817  16.607  1.00  0.57           N  
ATOM   1452  CA  VAL A  87     -23.746   3.014  16.441  1.00  0.57           C  
ATOM   1453  C   VAL A  87     -24.161   3.204  14.998  1.00  0.57           C  
ATOM   1454  O   VAL A  87     -25.340   3.416  14.715  1.00  0.57           O  
ATOM   1455  CB  VAL A  87     -23.006   4.268  16.922  1.00  0.57           C  
ATOM   1456  CG1 VAL A  87     -23.815   5.507  16.553  1.00  0.57           C  
ATOM   1457  CG2 VAL A  87     -22.800   4.201  18.436  1.00  0.57           C  
ATOM   1458  H   VAL A  87     -21.966   1.880  16.926  1.00  0.57           H  
ATOM   1459  HA  VAL A  87     -24.645   2.908  17.029  1.00  0.57           H  
ATOM   1460  HB  VAL A  87     -22.043   4.332  16.421  1.00  0.57           H  
ATOM   1461 1HG1 VAL A  87     -23.301   6.408  16.877  1.00  0.57           H  
ATOM   1462 2HG1 VAL A  87     -23.946   5.542  15.475  1.00  0.57           H  
ATOM   1463 3HG1 VAL A  87     -24.786   5.449  17.036  1.00  0.57           H  
ATOM   1464 1HG2 VAL A  87     -22.280   5.076  18.772  1.00  0.57           H  
ATOM   1465 2HG2 VAL A  87     -23.752   4.154  18.926  1.00  0.57           H  
ATOM   1466 3HG2 VAL A  87     -22.219   3.317  18.688  1.00  0.57           H  
ATOM   1467  N   ARG A  88     -23.230   3.085  14.059  1.00  0.56           N  
ATOM   1468  CA  ARG A  88     -23.617   3.262  12.674  1.00  0.56           C  
ATOM   1469  C   ARG A  88     -24.591   2.184  12.230  1.00  0.56           C  
ATOM   1470  O   ARG A  88     -25.598   2.496  11.590  1.00  0.56           O  
ATOM   1471  CB  ARG A  88     -22.397   3.238  11.774  1.00  0.56           C  
ATOM   1472  CG  ARG A  88     -21.494   4.464  11.897  1.00  0.56           C  
ATOM   1473  CD  ARG A  88     -20.240   4.318  11.108  1.00  0.56           C  
ATOM   1474  NE  ARG A  88     -20.484   4.318   9.664  1.00  0.56           N  
ATOM   1475  CZ  ARG A  88     -19.608   3.871   8.741  1.00  0.56           C  
ATOM   1476  NH1 ARG A  88     -18.446   3.385   9.116  1.00  0.56           N  
ATOM   1477  NH2 ARG A  88     -19.913   3.919   7.450  1.00  0.56           N  
ATOM   1478  H   ARG A  88     -22.256   2.897  14.296  1.00  0.56           H  
ATOM   1479  HA  ARG A  88     -24.103   4.232  12.575  1.00  0.56           H  
ATOM   1480 1HB  ARG A  88     -21.789   2.362  12.021  1.00  0.56           H  
ATOM   1481 2HB  ARG A  88     -22.707   3.144  10.735  1.00  0.56           H  
ATOM   1482 1HG  ARG A  88     -22.019   5.343  11.534  1.00  0.56           H  
ATOM   1483 2HG  ARG A  88     -21.223   4.616  12.938  1.00  0.56           H  
ATOM   1484 1HD  ARG A  88     -19.565   5.146  11.345  1.00  0.56           H  
ATOM   1485 2HD  ARG A  88     -19.756   3.376  11.377  1.00  0.56           H  
ATOM   1486  HE  ARG A  88     -21.362   4.689   9.339  1.00  0.56           H  
ATOM   1487 1HH1 ARG A  88     -18.185   3.346  10.120  1.00  0.56           H  
ATOM   1488 2HH1 ARG A  88     -17.792   3.050   8.430  1.00  0.56           H  
ATOM   1489 1HH2 ARG A  88     -20.800   4.296   7.150  1.00  0.56           H  
ATOM   1490 2HH2 ARG A  88     -19.252   3.583   6.765  1.00  0.56           H  
ATOM   1491  N   ARG A  89     -24.357   0.927  12.631  1.00  0.56           N  
ATOM   1492  CA  ARG A  89     -25.264  -0.140  12.233  1.00  0.56           C  
ATOM   1493  C   ARG A  89     -26.649   0.062  12.826  1.00  0.56           C  
ATOM   1494  O   ARG A  89     -27.657  -0.114  12.133  1.00  0.56           O  
ATOM   1495  CB  ARG A  89     -24.725  -1.496  12.667  1.00  0.56           C  
ATOM   1496  CG  ARG A  89     -23.520  -2.008  11.890  1.00  0.56           C  
ATOM   1497  CD  ARG A  89     -23.032  -3.295  12.446  1.00  0.56           C  
ATOM   1498  NE  ARG A  89     -21.957  -3.856  11.655  1.00  0.56           N  
ATOM   1499  CZ  ARG A  89     -21.243  -4.945  11.995  1.00  0.56           C  
ATOM   1500  NH1 ARG A  89     -21.497  -5.570  13.121  1.00  0.56           N  
ATOM   1501  NH2 ARG A  89     -20.287  -5.383  11.194  1.00  0.56           N  
ATOM   1502  H   ARG A  89     -23.528   0.701  13.184  1.00  0.56           H  
ATOM   1503  HA  ARG A  89     -25.346  -0.133  11.147  1.00  0.56           H  
ATOM   1504 1HB  ARG A  89     -24.427  -1.435  13.717  1.00  0.56           H  
ATOM   1505 2HB  ARG A  89     -25.513  -2.243  12.594  1.00  0.56           H  
ATOM   1506 1HG  ARG A  89     -23.794  -2.165  10.848  1.00  0.56           H  
ATOM   1507 2HG  ARG A  89     -22.712  -1.278  11.948  1.00  0.56           H  
ATOM   1508 1HD  ARG A  89     -22.657  -3.123  13.457  1.00  0.56           H  
ATOM   1509 2HD  ARG A  89     -23.847  -4.014  12.478  1.00  0.56           H  
ATOM   1510  HE  ARG A  89     -21.731  -3.399  10.783  1.00  0.56           H  
ATOM   1511 1HH1 ARG A  89     -22.227  -5.232  13.732  1.00  0.56           H  
ATOM   1512 2HH1 ARG A  89     -20.962  -6.387  13.377  1.00  0.56           H  
ATOM   1513 1HH2 ARG A  89     -20.092  -4.902  10.327  1.00  0.56           H  
ATOM   1514 2HH2 ARG A  89     -19.751  -6.200  11.448  1.00  0.56           H  
ATOM   1515  N   PHE A  90     -26.701   0.479  14.090  1.00  0.57           N  
ATOM   1516  CA  PHE A  90     -27.958   0.724  14.765  1.00  0.57           C  
ATOM   1517  C   PHE A  90     -28.735   1.779  14.003  1.00  0.57           C  
ATOM   1518  O   PHE A  90     -29.903   1.595  13.648  1.00  0.57           O  
ATOM   1519  CB  PHE A  90     -27.734   1.229  16.191  1.00  0.57           C  
ATOM   1520  CG  PHE A  90     -28.996   1.472  16.914  1.00  0.57           C  
ATOM   1521  CD1 PHE A  90     -29.604   0.442  17.595  1.00  0.57           C  
ATOM   1522  CD2 PHE A  90     -29.615   2.698  16.878  1.00  0.57           C  
ATOM   1523  CE1 PHE A  90     -30.789   0.640  18.246  1.00  0.57           C  
ATOM   1524  CE2 PHE A  90     -30.804   2.890  17.522  1.00  0.57           C  
ATOM   1525  CZ  PHE A  90     -31.384   1.866  18.216  1.00  0.57           C  
ATOM   1526  H   PHE A  90     -25.843   0.608  14.621  1.00  0.57           H  
ATOM   1527  HA  PHE A  90     -28.536  -0.199  14.788  1.00  0.57           H  
ATOM   1528 1HB  PHE A  90     -27.151   0.498  16.752  1.00  0.57           H  
ATOM   1529 2HB  PHE A  90     -27.161   2.156  16.171  1.00  0.57           H  
ATOM   1530  HD1 PHE A  90     -29.124  -0.538  17.617  1.00  0.57           H  
ATOM   1531  HD2 PHE A  90     -29.150   3.513  16.321  1.00  0.57           H  
ATOM   1532  HE1 PHE A  90     -31.252  -0.181  18.789  1.00  0.57           H  
ATOM   1533  HE2 PHE A  90     -31.294   3.861  17.484  1.00  0.57           H  
ATOM   1534  HZ  PHE A  90     -32.323   2.029  18.736  1.00  0.57           H  
ATOM   1535  N   LEU A  91     -28.069   2.891  13.703  1.00  0.58           N  
ATOM   1536  CA  LEU A  91     -28.737   3.976  13.023  1.00  0.58           C  
ATOM   1537  C   LEU A  91     -29.231   3.529  11.649  1.00  0.58           C  
ATOM   1538  O   LEU A  91     -30.380   3.777  11.290  1.00  0.58           O  
ATOM   1539  CB  LEU A  91     -27.748   5.137  12.872  1.00  0.58           C  
ATOM   1540  CG  LEU A  91     -27.323   5.842  14.191  1.00  0.58           C  
ATOM   1541  CD1 LEU A  91     -26.200   6.792  13.907  1.00  0.58           C  
ATOM   1542  CD2 LEU A  91     -28.458   6.567  14.759  1.00  0.58           C  
ATOM   1543  H   LEU A  91     -27.092   2.997  13.980  1.00  0.58           H  
ATOM   1544  HA  LEU A  91     -29.590   4.292  13.622  1.00  0.58           H  
ATOM   1545 1HB  LEU A  91     -26.842   4.751  12.401  1.00  0.58           H  
ATOM   1546 2HB  LEU A  91     -28.186   5.883  12.212  1.00  0.58           H  
ATOM   1547  HG  LEU A  91     -26.988   5.105  14.905  1.00  0.58           H  
ATOM   1548 1HD1 LEU A  91     -25.890   7.286  14.825  1.00  0.58           H  
ATOM   1549 2HD1 LEU A  91     -25.356   6.245  13.491  1.00  0.58           H  
ATOM   1550 3HD1 LEU A  91     -26.545   7.528  13.196  1.00  0.58           H  
ATOM   1551 1HD2 LEU A  91     -28.145   7.048  15.674  1.00  0.58           H  
ATOM   1552 2HD2 LEU A  91     -28.791   7.319  14.049  1.00  0.58           H  
ATOM   1553 3HD2 LEU A  91     -29.261   5.867  14.965  1.00  0.58           H  
ATOM   1554  N   PHE A  92     -28.419   2.760  10.914  1.00  0.60           N  
ATOM   1555  CA  PHE A  92     -28.852   2.309   9.593  1.00  0.60           C  
ATOM   1556  C   PHE A  92     -29.986   1.294   9.646  1.00  0.60           C  
ATOM   1557  O   PHE A  92     -30.812   1.235   8.726  1.00  0.60           O  
ATOM   1558  CB  PHE A  92     -27.687   1.761   8.766  1.00  0.60           C  
ATOM   1559  CG  PHE A  92     -26.828   2.848   8.179  1.00  0.60           C  
ATOM   1560  CD1 PHE A  92     -25.504   3.023   8.542  1.00  0.60           C  
ATOM   1561  CD2 PHE A  92     -27.383   3.723   7.260  1.00  0.60           C  
ATOM   1562  CE1 PHE A  92     -24.753   4.048   7.996  1.00  0.60           C  
ATOM   1563  CE2 PHE A  92     -26.647   4.750   6.710  1.00  0.60           C  
ATOM   1564  CZ  PHE A  92     -25.325   4.913   7.075  1.00  0.60           C  
ATOM   1565  H   PHE A  92     -27.482   2.535  11.245  1.00  0.60           H  
ATOM   1566  HA  PHE A  92     -29.226   3.186   9.060  1.00  0.60           H  
ATOM   1567 1HB  PHE A  92     -27.060   1.134   9.405  1.00  0.60           H  
ATOM   1568 2HB  PHE A  92     -28.066   1.141   7.958  1.00  0.60           H  
ATOM   1569  HD1 PHE A  92     -25.055   2.345   9.262  1.00  0.60           H  
ATOM   1570  HD2 PHE A  92     -28.425   3.589   6.988  1.00  0.60           H  
ATOM   1571  HE1 PHE A  92     -23.715   4.174   8.290  1.00  0.60           H  
ATOM   1572  HE2 PHE A  92     -27.109   5.431   5.991  1.00  0.60           H  
ATOM   1573  HZ  PHE A  92     -24.738   5.722   6.644  1.00  0.60           H  
ATOM   1574  N   SER A  93     -30.090   0.524  10.732  1.00  0.63           N  
ATOM   1575  CA  SER A  93     -31.150  -0.474  10.848  1.00  0.63           C  
ATOM   1576  C   SER A  93     -32.528   0.193  10.917  1.00  0.63           C  
ATOM   1577  O   SER A  93     -33.551  -0.469  10.730  1.00  0.63           O  
ATOM   1578  CB  SER A  93     -30.961  -1.375  12.064  1.00  0.63           C  
ATOM   1579  OG  SER A  93     -31.224  -0.713  13.283  1.00  0.63           O  
ATOM   1580  H   SER A  93     -29.385   0.587  11.471  1.00  0.63           H  
ATOM   1581  HA  SER A  93     -31.123  -1.101   9.957  1.00  0.63           H  
ATOM   1582 1HB  SER A  93     -31.608  -2.244  11.976  1.00  0.63           H  
ATOM   1583 2HB  SER A  93     -29.931  -1.735  12.072  1.00  0.63           H  
ATOM   1584  HG  SER A  93     -30.702   0.116  13.282  1.00  0.63           H  
ATOM   1585  N   ARG A  94     -32.558   1.501  11.209  1.00  0.67           N  
ATOM   1586  CA  ARG A  94     -33.790   2.256  11.300  1.00  0.67           C  
ATOM   1587  C   ARG A  94     -34.051   3.112  10.057  1.00  0.67           C  
ATOM   1588  O   ARG A  94     -34.998   3.904  10.033  1.00  0.67           O  
ATOM   1589  CB  ARG A  94     -33.767   3.124  12.531  1.00  0.67           C  
ATOM   1590  CG  ARG A  94     -33.844   2.374  13.839  1.00  0.67           C  
ATOM   1591  CD  ARG A  94     -33.767   3.284  14.998  1.00  0.67           C  
ATOM   1592  NE  ARG A  94     -33.948   2.570  16.245  1.00  0.67           N  
ATOM   1593  CZ  ARG A  94     -35.139   2.390  16.854  1.00  0.67           C  
ATOM   1594  NH1 ARG A  94     -36.223   2.902  16.326  1.00  0.67           N  
ATOM   1595  NH2 ARG A  94     -35.217   1.703  17.981  1.00  0.67           N  
ATOM   1596  H   ARG A  94     -31.687   2.017  11.346  1.00  0.67           H  
ATOM   1597  HA  ARG A  94     -34.613   1.551  11.404  1.00  0.67           H  
ATOM   1598 1HB  ARG A  94     -32.863   3.735  12.533  1.00  0.67           H  
ATOM   1599 2HB  ARG A  94     -34.625   3.781  12.499  1.00  0.67           H  
ATOM   1600 1HG  ARG A  94     -34.781   1.820  13.890  1.00  0.67           H  
ATOM   1601 2HG  ARG A  94     -33.002   1.676  13.902  1.00  0.67           H  
ATOM   1602 1HD  ARG A  94     -32.786   3.762  15.019  1.00  0.67           H  
ATOM   1603 2HD  ARG A  94     -34.535   4.043  14.919  1.00  0.67           H  
ATOM   1604  HE  ARG A  94     -33.134   2.159  16.670  1.00  0.67           H  
ATOM   1605 1HH1 ARG A  94     -36.161   3.446  15.468  1.00  0.67           H  
ATOM   1606 2HH1 ARG A  94     -37.114   2.784  16.777  1.00  0.67           H  
ATOM   1607 1HH2 ARG A  94     -34.383   1.309  18.391  1.00  0.67           H  
ATOM   1608 2HH2 ARG A  94     -36.112   1.575  18.431  1.00  0.67           H  
ATOM   1609  N   GLY A  95     -33.236   2.923   9.016  1.00  0.72           N  
ATOM   1610  CA  GLY A  95     -33.367   3.658   7.765  1.00  0.72           C  
ATOM   1611  C   GLY A  95     -32.124   4.479   7.436  1.00  0.72           C  
ATOM   1612  O   GLY A  95     -31.422   4.962   8.319  1.00  0.72           O  
ATOM   1613  H   GLY A  95     -32.475   2.249   9.083  1.00  0.72           H  
ATOM   1614 1HA  GLY A  95     -33.557   2.950   6.958  1.00  0.72           H  
ATOM   1615 2HA  GLY A  95     -34.233   4.316   7.818  1.00  0.72           H  
ATOM   1616  N   TYR A  96     -31.893   4.674   6.141  1.00  0.77           N  
ATOM   1617  CA  TYR A  96     -30.746   5.425   5.631  1.00  0.77           C  
ATOM   1618  C   TYR A  96     -30.616   6.829   6.214  1.00  0.77           C  
ATOM   1619  O   TYR A  96     -29.515   7.235   6.587  1.00  0.77           O  
ATOM   1620  CB  TYR A  96     -30.811   5.513   4.107  1.00  0.77           C  
ATOM   1621  CG  TYR A  96     -29.690   6.321   3.517  1.00  0.77           C  
ATOM   1622  CD1 TYR A  96     -28.434   5.756   3.353  1.00  0.77           C  
ATOM   1623  CD2 TYR A  96     -29.917   7.631   3.143  1.00  0.77           C  
ATOM   1624  CE1 TYR A  96     -27.407   6.508   2.819  1.00  0.77           C  
ATOM   1625  CE2 TYR A  96     -28.900   8.385   2.612  1.00  0.77           C  
ATOM   1626  CZ  TYR A  96     -27.645   7.831   2.448  1.00  0.77           C  
ATOM   1627  OH  TYR A  96     -26.625   8.588   1.917  1.00  0.77           O  
ATOM   1628  H   TYR A  96     -32.526   4.254   5.476  1.00  0.77           H  
ATOM   1629  HA  TYR A  96     -29.846   4.884   5.898  1.00  0.77           H  
ATOM   1630 1HB  TYR A  96     -30.774   4.511   3.678  1.00  0.77           H  
ATOM   1631 2HB  TYR A  96     -31.753   5.970   3.806  1.00  0.77           H  
ATOM   1632  HD1 TYR A  96     -28.258   4.722   3.649  1.00  0.77           H  
ATOM   1633  HD2 TYR A  96     -30.902   8.069   3.277  1.00  0.77           H  
ATOM   1634  HE1 TYR A  96     -26.418   6.069   2.691  1.00  0.77           H  
ATOM   1635  HE2 TYR A  96     -29.088   9.420   2.326  1.00  0.77           H  
ATOM   1636  HH  TYR A  96     -26.946   9.477   1.748  1.00  0.77           H  
ATOM   1637  N   VAL A  97     -31.747   7.550   6.231  1.00  0.81           N  
ATOM   1638  CA  VAL A  97     -31.913   8.948   6.647  1.00  0.81           C  
ATOM   1639  C   VAL A  97     -31.703   9.916   5.493  1.00  0.81           C  
ATOM   1640  O   VAL A  97     -30.584  10.098   5.015  1.00  0.81           O  
ATOM   1641  CB  VAL A  97     -31.020   9.366   7.817  1.00  0.81           C  
ATOM   1642  CG1 VAL A  97     -31.215  10.802   8.032  1.00  0.81           C  
ATOM   1643  CG2 VAL A  97     -31.402   8.599   9.098  1.00  0.81           C  
ATOM   1644  H   VAL A  97     -32.582   7.076   5.921  1.00  0.81           H  
ATOM   1645  HA  VAL A  97     -32.926   9.060   6.995  1.00  0.81           H  
ATOM   1646  HB  VAL A  97     -29.994   9.226   7.578  1.00  0.81           H  
ATOM   1647 1HG1 VAL A  97     -30.598  11.086   8.824  1.00  0.81           H  
ATOM   1648 2HG1 VAL A  97     -30.942  11.360   7.136  1.00  0.81           H  
ATOM   1649 3HG1 VAL A  97     -32.247  10.993   8.275  1.00  0.81           H  
ATOM   1650 1HG2 VAL A  97     -30.784   8.932   9.925  1.00  0.81           H  
ATOM   1651 2HG2 VAL A  97     -32.440   8.794   9.327  1.00  0.81           H  
ATOM   1652 3HG2 VAL A  97     -31.260   7.528   8.955  1.00  0.81           H  
ATOM   1653  N   THR A  98     -32.797  10.533   5.041  1.00  0.83           N  
ATOM   1654  CA  THR A  98     -32.769  11.409   3.880  1.00  0.83           C  
ATOM   1655  C   THR A  98     -32.937  12.912   4.175  1.00  0.83           C  
ATOM   1656  O   THR A  98     -32.987  13.725   3.250  1.00  0.83           O  
ATOM   1657  CB  THR A  98     -33.837  10.930   2.884  1.00  0.83           C  
ATOM   1658  OG1 THR A  98     -35.146  10.978   3.501  1.00  0.83           O  
ATOM   1659  CG2 THR A  98     -33.529   9.489   2.468  1.00  0.83           C  
ATOM   1660  H   THR A  98     -33.699  10.365   5.495  1.00  0.83           H  
ATOM   1661  HA  THR A  98     -31.798  11.284   3.399  1.00  0.83           H  
ATOM   1662  HB  THR A  98     -33.832  11.571   2.004  1.00  0.83           H  
ATOM   1663  HG1 THR A  98     -35.118  10.626   4.431  1.00  0.83           H  
ATOM   1664 1HG2 THR A  98     -34.283   9.147   1.761  1.00  0.83           H  
ATOM   1665 2HG2 THR A  98     -32.546   9.450   2.000  1.00  0.83           H  
ATOM   1666 3HG2 THR A  98     -33.540   8.845   3.346  1.00  0.83           H  
ATOM   1667  N   SER A  99     -33.019  13.283   5.452  1.00  0.84           N  
ATOM   1668  CA  SER A  99     -33.167  14.696   5.837  1.00  0.84           C  
ATOM   1669  C   SER A  99     -32.618  14.981   7.223  1.00  0.84           C  
ATOM   1670  O   SER A  99     -32.475  14.074   8.040  1.00  0.84           O  
ATOM   1671  CB  SER A  99     -34.627  15.136   5.802  1.00  0.84           C  
ATOM   1672  OG  SER A  99     -35.413  14.468   6.788  1.00  0.84           O  
ATOM   1673  H   SER A  99     -32.976  12.565   6.159  1.00  0.84           H  
ATOM   1674  HA  SER A  99     -32.607  15.303   5.123  1.00  0.84           H  
ATOM   1675 1HB  SER A  99     -34.678  16.211   5.967  1.00  0.84           H  
ATOM   1676 2HB  SER A  99     -35.041  14.942   4.812  1.00  0.84           H  
ATOM   1677  HG  SER A  99     -35.561  13.573   6.442  1.00  0.84           H  
ATOM   1678  N   GLU A 100     -32.378  16.261   7.515  1.00  0.83           N  
ATOM   1679  CA  GLU A 100     -31.900  16.669   8.837  1.00  0.83           C  
ATOM   1680  C   GLU A 100     -32.898  16.324   9.938  1.00  0.83           C  
ATOM   1681  O   GLU A 100     -32.507  15.935  11.039  1.00  0.83           O  
ATOM   1682  CB  GLU A 100     -31.624  18.171   8.856  1.00  0.83           C  
ATOM   1683  CG  GLU A 100     -30.422  18.601   8.019  1.00  0.83           C  
ATOM   1684  CD  GLU A 100     -30.215  20.099   8.001  1.00  0.83           C  
ATOM   1685  OE1 GLU A 100     -31.055  20.805   8.507  1.00  0.83           O  
ATOM   1686  OE2 GLU A 100     -29.213  20.533   7.481  1.00  0.83           O  
ATOM   1687  H   GLU A 100     -32.512  16.962   6.800  1.00  0.83           H  
ATOM   1688  HA  GLU A 100     -30.970  16.142   9.043  1.00  0.83           H  
ATOM   1689 1HB  GLU A 100     -32.501  18.707   8.490  1.00  0.83           H  
ATOM   1690 2HB  GLU A 100     -31.450  18.493   9.882  1.00  0.83           H  
ATOM   1691 1HG  GLU A 100     -29.528  18.126   8.421  1.00  0.83           H  
ATOM   1692 2HG  GLU A 100     -30.561  18.245   6.999  1.00  0.83           H  
ATOM   1693  N   ILE A 101     -34.187  16.450   9.636  1.00  0.80           N  
ATOM   1694  CA  ILE A 101     -35.212  16.135  10.615  1.00  0.80           C  
ATOM   1695  C   ILE A 101     -35.218  14.645  10.885  1.00  0.80           C  
ATOM   1696  O   ILE A 101     -35.248  14.215  12.043  1.00  0.80           O  
ATOM   1697  CB  ILE A 101     -36.600  16.570  10.139  1.00  0.80           C  
ATOM   1698  CG1 ILE A 101     -36.664  18.095  10.052  1.00  0.80           C  
ATOM   1699  CG2 ILE A 101     -37.658  16.035  11.092  1.00  0.80           C  
ATOM   1700  CD1 ILE A 101     -37.888  18.602   9.334  1.00  0.80           C  
ATOM   1701  H   ILE A 101     -34.449  16.768   8.715  1.00  0.80           H  
ATOM   1702  HA  ILE A 101     -34.982  16.655  11.544  1.00  0.80           H  
ATOM   1703  HB  ILE A 101     -36.781  16.174   9.139  1.00  0.80           H  
ATOM   1704 1HG1 ILE A 101     -36.657  18.508  11.061  1.00  0.80           H  
ATOM   1705 2HG1 ILE A 101     -35.781  18.455   9.524  1.00  0.80           H  
ATOM   1706 1HG2 ILE A 101     -38.645  16.338  10.747  1.00  0.80           H  
ATOM   1707 2HG2 ILE A 101     -37.603  14.947  11.123  1.00  0.80           H  
ATOM   1708 3HG2 ILE A 101     -37.483  16.436  12.090  1.00  0.80           H  
ATOM   1709 1HD1 ILE A 101     -37.870  19.691   9.306  1.00  0.80           H  
ATOM   1710 2HD1 ILE A 101     -37.898  18.212   8.315  1.00  0.80           H  
ATOM   1711 3HD1 ILE A 101     -38.782  18.268   9.859  1.00  0.80           H  
ATOM   1712  N   GLU A 102     -35.190  13.846   9.813  1.00  0.76           N  
ATOM   1713  CA  GLU A 102     -35.171  12.403   9.981  1.00  0.76           C  
ATOM   1714  C   GLU A 102     -33.921  12.007  10.766  1.00  0.76           C  
ATOM   1715  O   GLU A 102     -33.990  11.162  11.659  1.00  0.76           O  
ATOM   1716  CB  GLU A 102     -35.236  11.706   8.620  1.00  0.76           C  
ATOM   1717  CG  GLU A 102     -35.355  10.189   8.643  1.00  0.76           C  
ATOM   1718  CD  GLU A 102     -35.435   9.596   7.234  1.00  0.76           C  
ATOM   1719  OE1 GLU A 102     -35.332  10.351   6.278  1.00  0.76           O  
ATOM   1720  OE2 GLU A 102     -35.539   8.405   7.113  1.00  0.76           O  
ATOM   1721  H   GLU A 102     -35.169  14.234   8.867  1.00  0.76           H  
ATOM   1722  HA  GLU A 102     -36.046  12.109  10.562  1.00  0.76           H  
ATOM   1723 1HB  GLU A 102     -36.096  12.087   8.073  1.00  0.76           H  
ATOM   1724 2HB  GLU A 102     -34.352  11.968   8.041  1.00  0.76           H  
ATOM   1725 1HG  GLU A 102     -34.495   9.779   9.159  1.00  0.76           H  
ATOM   1726 2HG  GLU A 102     -36.246   9.911   9.205  1.00  0.76           H  
ATOM   1727  N   ARG A 103     -32.784  12.655  10.468  1.00  0.72           N  
ATOM   1728  CA  ARG A 103     -31.547  12.355  11.165  1.00  0.72           C  
ATOM   1729  C   ARG A 103     -31.701  12.637  12.637  1.00  0.72           C  
ATOM   1730  O   ARG A 103     -31.358  11.798  13.463  1.00  0.72           O  
ATOM   1731  CB  ARG A 103     -30.390  13.215  10.644  1.00  0.72           C  
ATOM   1732  CG  ARG A 103     -29.018  12.952  11.310  1.00  0.72           C  
ATOM   1733  CD  ARG A 103     -28.453  11.572  11.030  1.00  0.72           C  
ATOM   1734  NE  ARG A 103     -28.011  11.413   9.647  1.00  0.72           N  
ATOM   1735  CZ  ARG A 103     -27.687  10.230   9.067  1.00  0.72           C  
ATOM   1736  NH1 ARG A 103     -27.762   9.107   9.750  1.00  0.72           N  
ATOM   1737  NH2 ARG A 103     -27.302  10.199   7.804  1.00  0.72           N  
ATOM   1738  H   ARG A 103     -32.770  13.338   9.714  1.00  0.72           H  
ATOM   1739  HA  ARG A 103     -31.313  11.300  11.036  1.00  0.72           H  
ATOM   1740 1HB  ARG A 103     -30.289  13.135   9.571  1.00  0.72           H  
ATOM   1741 2HB  ARG A 103     -30.621  14.254  10.849  1.00  0.72           H  
ATOM   1742 1HG  ARG A 103     -28.303  13.687  10.945  1.00  0.72           H  
ATOM   1743 2HG  ARG A 103     -29.126  13.067  12.387  1.00  0.72           H  
ATOM   1744 1HD  ARG A 103     -27.597  11.401  11.678  1.00  0.72           H  
ATOM   1745 2HD  ARG A 103     -29.215  10.820  11.233  1.00  0.72           H  
ATOM   1746  HE  ARG A 103     -27.946  12.246   9.076  1.00  0.72           H  
ATOM   1747 1HH1 ARG A 103     -28.062   9.115  10.711  1.00  0.72           H  
ATOM   1748 2HH1 ARG A 103     -27.529   8.230   9.302  1.00  0.72           H  
ATOM   1749 1HH2 ARG A 103     -27.251  11.052   7.267  1.00  0.72           H  
ATOM   1750 2HH2 ARG A 103     -27.071   9.315   7.368  1.00  0.72           H  
ATOM   1751  N   ALA A 104     -32.295  13.780  12.980  1.00  0.68           N  
ATOM   1752  CA  ALA A 104     -32.478  14.126  14.378  1.00  0.68           C  
ATOM   1753  C   ALA A 104     -33.321  13.080  15.093  1.00  0.68           C  
ATOM   1754  O   ALA A 104     -33.034  12.712  16.237  1.00  0.68           O  
ATOM   1755  CB  ALA A 104     -33.142  15.486  14.483  1.00  0.68           C  
ATOM   1756  H   ALA A 104     -32.578  14.447  12.261  1.00  0.68           H  
ATOM   1757  HA  ALA A 104     -31.497  14.160  14.850  1.00  0.68           H  
ATOM   1758 1HB  ALA A 104     -33.258  15.755  15.530  1.00  0.68           H  
ATOM   1759 2HB  ALA A 104     -32.525  16.229  13.978  1.00  0.68           H  
ATOM   1760 3HB  ALA A 104     -34.119  15.446  14.007  1.00  0.68           H  
ATOM   1761  N   LYS A 105     -34.347  12.572  14.408  1.00  0.65           N  
ATOM   1762  CA  LYS A 105     -35.210  11.560  14.994  1.00  0.65           C  
ATOM   1763  C   LYS A 105     -34.436  10.273  15.254  1.00  0.65           C  
ATOM   1764  O   LYS A 105     -34.438   9.754  16.372  1.00  0.65           O  
ATOM   1765  CB  LYS A 105     -36.405  11.273  14.077  1.00  0.65           C  
ATOM   1766  CG  LYS A 105     -37.417  10.255  14.631  1.00  0.65           C  
ATOM   1767  CD  LYS A 105     -38.583  10.052  13.661  1.00  0.65           C  
ATOM   1768  CE  LYS A 105     -39.697   9.190  14.271  1.00  0.65           C  
ATOM   1769  NZ  LYS A 105     -39.260   7.793  14.521  1.00  0.65           N  
ATOM   1770  H   LYS A 105     -34.547  12.927  13.470  1.00  0.65           H  
ATOM   1771  HA  LYS A 105     -35.580  11.930  15.949  1.00  0.65           H  
ATOM   1772 1HB  LYS A 105     -36.928  12.206  13.861  1.00  0.65           H  
ATOM   1773 2HB  LYS A 105     -36.043  10.884  13.127  1.00  0.65           H  
ATOM   1774 1HG  LYS A 105     -36.915   9.293  14.786  1.00  0.65           H  
ATOM   1775 2HG  LYS A 105     -37.802  10.599  15.590  1.00  0.65           H  
ATOM   1776 1HD  LYS A 105     -38.994  11.022  13.379  1.00  0.65           H  
ATOM   1777 2HD  LYS A 105     -38.212   9.559  12.762  1.00  0.65           H  
ATOM   1778 1HE  LYS A 105     -40.015   9.633  15.213  1.00  0.65           H  
ATOM   1779 2HE  LYS A 105     -40.543   9.174  13.585  1.00  0.65           H  
ATOM   1780 1HZ  LYS A 105     -40.009   7.258  14.923  1.00  0.65           H  
ATOM   1781 2HZ  LYS A 105     -38.967   7.358  13.666  1.00  0.65           H  
ATOM   1782 3HZ  LYS A 105     -38.471   7.788  15.183  1.00  0.65           H  
ATOM   1783  N   ILE A 106     -33.722   9.790  14.237  1.00  0.63           N  
ATOM   1784  CA  ILE A 106     -33.032   8.513  14.360  1.00  0.63           C  
ATOM   1785  C   ILE A 106     -31.894   8.603  15.378  1.00  0.63           C  
ATOM   1786  O   ILE A 106     -31.690   7.678  16.176  1.00  0.63           O  
ATOM   1787  CB  ILE A 106     -32.509   8.037  12.994  1.00  0.63           C  
ATOM   1788  CG1 ILE A 106     -33.686   7.827  12.040  1.00  0.63           C  
ATOM   1789  CG2 ILE A 106     -31.771   6.720  13.164  1.00  0.63           C  
ATOM   1790  CD1 ILE A 106     -34.678   6.856  12.549  1.00  0.63           C  
ATOM   1791  H   ILE A 106     -33.713  10.294  13.349  1.00  0.63           H  
ATOM   1792  HA  ILE A 106     -33.745   7.774  14.718  1.00  0.63           H  
ATOM   1793  HB  ILE A 106     -31.847   8.795  12.568  1.00  0.63           H  
ATOM   1794 1HG1 ILE A 106     -34.189   8.767  11.869  1.00  0.63           H  
ATOM   1795 2HG1 ILE A 106     -33.310   7.452  11.089  1.00  0.63           H  
ATOM   1796 1HG2 ILE A 106     -31.393   6.367  12.198  1.00  0.63           H  
ATOM   1797 2HG2 ILE A 106     -30.969   6.878  13.828  1.00  0.63           H  
ATOM   1798 3HG2 ILE A 106     -32.444   5.975  13.582  1.00  0.63           H  
ATOM   1799 1HD1 ILE A 106     -35.483   6.737  11.820  1.00  0.63           H  
ATOM   1800 2HD1 ILE A 106     -34.185   5.922  12.701  1.00  0.63           H  
ATOM   1801 3HD1 ILE A 106     -35.092   7.208  13.497  1.00  0.63           H  
ATOM   1802  N   ILE A 107     -31.166   9.716  15.373  1.00  0.61           N  
ATOM   1803  CA  ILE A 107     -30.112   9.918  16.347  1.00  0.61           C  
ATOM   1804  C   ILE A 107     -30.674   9.934  17.763  1.00  0.61           C  
ATOM   1805  O   ILE A 107     -30.094   9.321  18.658  1.00  0.61           O  
ATOM   1806  CB  ILE A 107     -29.376  11.242  16.107  1.00  0.61           C  
ATOM   1807  CG1 ILE A 107     -28.563  11.234  14.791  1.00  0.61           C  
ATOM   1808  CG2 ILE A 107     -28.491  11.497  17.260  1.00  0.61           C  
ATOM   1809  CD1 ILE A 107     -27.413  10.271  14.789  1.00  0.61           C  
ATOM   1810  H   ILE A 107     -31.358  10.446  14.691  1.00  0.61           H  
ATOM   1811  HA  ILE A 107     -29.402   9.101  16.264  1.00  0.61           H  
ATOM   1812  HB  ILE A 107     -30.111  12.046  16.031  1.00  0.61           H  
ATOM   1813 1HG1 ILE A 107     -29.211  10.948  13.983  1.00  0.61           H  
ATOM   1814 2HG1 ILE A 107     -28.180  12.242  14.601  1.00  0.61           H  
ATOM   1815 1HG2 ILE A 107     -27.987  12.449  17.133  1.00  0.61           H  
ATOM   1816 2HG2 ILE A 107     -29.086  11.516  18.160  1.00  0.61           H  
ATOM   1817 3HG2 ILE A 107     -27.777  10.714  17.313  1.00  0.61           H  
ATOM   1818 1HD1 ILE A 107     -26.901  10.315  13.837  1.00  0.61           H  
ATOM   1819 2HD1 ILE A 107     -26.722  10.544  15.583  1.00  0.61           H  
ATOM   1820 3HD1 ILE A 107     -27.778   9.281  14.955  1.00  0.61           H  
ATOM   1821  N   ALA A 108     -31.807  10.620  17.977  1.00  0.60           N  
ATOM   1822  CA  ALA A 108     -32.419  10.649  19.299  1.00  0.60           C  
ATOM   1823  C   ALA A 108     -32.839   9.249  19.748  1.00  0.60           C  
ATOM   1824  O   ALA A 108     -32.667   8.887  20.922  1.00  0.60           O  
ATOM   1825  CB  ALA A 108     -33.619  11.577  19.294  1.00  0.60           C  
ATOM   1826  H   ALA A 108     -32.255  11.143  17.222  1.00  0.60           H  
ATOM   1827  HA  ALA A 108     -31.682  11.025  20.002  1.00  0.60           H  
ATOM   1828 1HB  ALA A 108     -34.057  11.617  20.288  1.00  0.60           H  
ATOM   1829 2HB  ALA A 108     -33.300  12.574  18.992  1.00  0.60           H  
ATOM   1830 3HB  ALA A 108     -34.358  11.204  18.583  1.00  0.60           H  
ATOM   1831  N   GLU A 109     -33.368   8.443  18.821  1.00  0.59           N  
ATOM   1832  CA  GLU A 109     -33.769   7.089  19.183  1.00  0.59           C  
ATOM   1833  C   GLU A 109     -32.539   6.290  19.614  1.00  0.59           C  
ATOM   1834  O   GLU A 109     -32.577   5.548  20.604  1.00  0.59           O  
ATOM   1835  CB  GLU A 109     -34.507   6.423  18.010  1.00  0.59           C  
ATOM   1836  CG  GLU A 109     -35.910   7.014  17.737  1.00  0.59           C  
ATOM   1837  CD  GLU A 109     -36.593   6.463  16.501  1.00  0.59           C  
ATOM   1838  OE1 GLU A 109     -35.973   5.742  15.764  1.00  0.59           O  
ATOM   1839  OE2 GLU A 109     -37.748   6.791  16.278  1.00  0.59           O  
ATOM   1840  H   GLU A 109     -33.520   8.788  17.871  1.00  0.59           H  
ATOM   1841  HA  GLU A 109     -34.452   7.145  20.030  1.00  0.59           H  
ATOM   1842 1HB  GLU A 109     -33.915   6.531  17.100  1.00  0.59           H  
ATOM   1843 2HB  GLU A 109     -34.616   5.356  18.203  1.00  0.59           H  
ATOM   1844 1HG  GLU A 109     -36.539   6.805  18.600  1.00  0.59           H  
ATOM   1845 2HG  GLU A 109     -35.824   8.092  17.648  1.00  0.59           H  
ATOM   1846  N   ALA A 110     -31.430   6.482  18.895  1.00  0.58           N  
ATOM   1847  CA  ALA A 110     -30.175   5.836  19.242  1.00  0.58           C  
ATOM   1848  C   ALA A 110     -29.668   6.327  20.581  1.00  0.58           C  
ATOM   1849  O   ALA A 110     -29.194   5.544  21.399  1.00  0.58           O  
ATOM   1850  CB  ALA A 110     -29.164   6.080  18.156  1.00  0.58           C  
ATOM   1851  H   ALA A 110     -31.471   7.085  18.071  1.00  0.58           H  
ATOM   1852  HA  ALA A 110     -30.353   4.776  19.344  1.00  0.58           H  
ATOM   1853 1HB  ALA A 110     -28.231   5.581  18.392  1.00  0.58           H  
ATOM   1854 2HB  ALA A 110     -29.560   5.699  17.234  1.00  0.58           H  
ATOM   1855 3HB  ALA A 110     -28.998   7.139  18.069  1.00  0.58           H  
ATOM   1856  N   ALA A 111     -29.816   7.618  20.851  1.00  0.57           N  
ATOM   1857  CA  ALA A 111     -29.357   8.149  22.121  1.00  0.57           C  
ATOM   1858  C   ALA A 111     -30.080   7.449  23.257  1.00  0.57           C  
ATOM   1859  O   ALA A 111     -29.477   7.106  24.278  1.00  0.57           O  
ATOM   1860  CB  ALA A 111     -29.579   9.639  22.167  1.00  0.57           C  
ATOM   1861  H   ALA A 111     -30.204   8.244  20.148  1.00  0.57           H  
ATOM   1862  HA  ALA A 111     -28.297   7.946  22.221  1.00  0.57           H  
ATOM   1863 1HB  ALA A 111     -29.221  10.030  23.097  1.00  0.57           H  
ATOM   1864 2HB  ALA A 111     -29.042  10.095  21.346  1.00  0.57           H  
ATOM   1865 3HB  ALA A 111     -30.634   9.855  22.070  1.00  0.57           H  
ATOM   1866  N   THR A 112     -31.372   7.167  23.068  1.00  0.57           N  
ATOM   1867  CA  THR A 112     -32.109   6.458  24.099  1.00  0.57           C  
ATOM   1868  C   THR A 112     -31.550   5.037  24.259  1.00  0.57           C  
ATOM   1869  O   THR A 112     -31.218   4.613  25.366  1.00  0.57           O  
ATOM   1870  CB  THR A 112     -33.615   6.408  23.769  1.00  0.57           C  
ATOM   1871  OG1 THR A 112     -34.138   7.746  23.703  1.00  0.57           O  
ATOM   1872  CG2 THR A 112     -34.360   5.623  24.831  1.00  0.57           C  
ATOM   1873  H   THR A 112     -31.842   7.488  22.217  1.00  0.57           H  
ATOM   1874  HA  THR A 112     -31.978   6.985  25.043  1.00  0.57           H  
ATOM   1875  HB  THR A 112     -33.758   5.926  22.805  1.00  0.57           H  
ATOM   1876  HG1 THR A 112     -33.695   8.224  22.977  1.00  0.57           H  
ATOM   1877 1HG2 THR A 112     -35.420   5.593  24.583  1.00  0.57           H  
ATOM   1878 2HG2 THR A 112     -33.967   4.607  24.870  1.00  0.57           H  
ATOM   1879 3HG2 THR A 112     -34.226   6.102  25.799  1.00  0.57           H  
ATOM   1880  N   TYR A 113     -31.373   4.335  23.137  1.00  0.57           N  
ATOM   1881  CA  TYR A 113     -30.848   2.964  23.111  1.00  0.57           C  
ATOM   1882  C   TYR A 113     -29.504   2.827  23.823  1.00  0.57           C  
ATOM   1883  O   TYR A 113     -29.292   1.900  24.608  1.00  0.57           O  
ATOM   1884  CB  TYR A 113     -30.737   2.459  21.674  1.00  0.57           C  
ATOM   1885  CG  TYR A 113     -30.096   1.090  21.520  1.00  0.57           C  
ATOM   1886  CD1 TYR A 113     -30.798  -0.081  21.753  1.00  0.57           C  
ATOM   1887  CD2 TYR A 113     -28.793   1.026  21.116  1.00  0.57           C  
ATOM   1888  CE1 TYR A 113     -30.160  -1.307  21.574  1.00  0.57           C  
ATOM   1889  CE2 TYR A 113     -28.156  -0.176  20.936  1.00  0.57           C  
ATOM   1890  CZ  TYR A 113     -28.820  -1.339  21.160  1.00  0.57           C  
ATOM   1891  OH  TYR A 113     -28.167  -2.549  20.974  1.00  0.57           O  
ATOM   1892  H   TYR A 113     -31.648   4.769  22.254  1.00  0.57           H  
ATOM   1893  HA  TYR A 113     -31.556   2.325  23.636  1.00  0.57           H  
ATOM   1894 1HB  TYR A 113     -31.728   2.428  21.224  1.00  0.57           H  
ATOM   1895 2HB  TYR A 113     -30.146   3.161  21.097  1.00  0.57           H  
ATOM   1896  HD1 TYR A 113     -31.839  -0.043  22.070  1.00  0.57           H  
ATOM   1897  HD2 TYR A 113     -28.276   1.935  20.937  1.00  0.57           H  
ATOM   1898  HE1 TYR A 113     -30.702  -2.235  21.753  1.00  0.57           H  
ATOM   1899  HE2 TYR A 113     -27.118  -0.208  20.611  1.00  0.57           H  
ATOM   1900  HH  TYR A 113     -27.227  -2.389  20.694  1.00  0.57           H  
ATOM   1901  N   PHE A 114     -28.591   3.748  23.534  1.00  0.57           N  
ATOM   1902  CA  PHE A 114     -27.245   3.711  24.084  1.00  0.57           C  
ATOM   1903  C   PHE A 114     -27.117   4.480  25.409  1.00  0.57           C  
ATOM   1904  O   PHE A 114     -26.000   4.688  25.889  1.00  0.57           O  
ATOM   1905  CB  PHE A 114     -26.252   4.311  23.080  1.00  0.57           C  
ATOM   1906  CG  PHE A 114     -26.005   3.514  21.816  1.00  0.57           C  
ATOM   1907  CD1 PHE A 114     -26.547   3.916  20.599  1.00  0.57           C  
ATOM   1908  CD2 PHE A 114     -25.226   2.378  21.834  1.00  0.57           C  
ATOM   1909  CE1 PHE A 114     -26.336   3.198  19.448  1.00  0.57           C  
ATOM   1910  CE2 PHE A 114     -25.004   1.660  20.681  1.00  0.57           C  
ATOM   1911  CZ  PHE A 114     -25.567   2.066  19.494  1.00  0.57           C  
ATOM   1912  H   PHE A 114     -28.839   4.489  22.879  1.00  0.57           H  
ATOM   1913  HA  PHE A 114     -26.980   2.669  24.264  1.00  0.57           H  
ATOM   1914 1HB  PHE A 114     -26.634   5.274  22.779  1.00  0.57           H  
ATOM   1915 2HB  PHE A 114     -25.305   4.479  23.568  1.00  0.57           H  
ATOM   1916  HD1 PHE A 114     -27.150   4.800  20.564  1.00  0.57           H  
ATOM   1917  HD2 PHE A 114     -24.784   2.045  22.775  1.00  0.57           H  
ATOM   1918  HE1 PHE A 114     -26.778   3.524  18.507  1.00  0.57           H  
ATOM   1919  HE2 PHE A 114     -24.388   0.761  20.710  1.00  0.57           H  
ATOM   1920  HZ  PHE A 114     -25.396   1.488  18.594  1.00  0.57           H  
ATOM   1921  N   ASN A 115     -28.249   4.907  25.997  1.00  0.58           N  
ATOM   1922  CA  ASN A 115     -28.280   5.644  27.265  1.00  0.58           C  
ATOM   1923  C   ASN A 115     -27.380   6.880  27.275  1.00  0.58           C  
ATOM   1924  O   ASN A 115     -26.650   7.115  28.243  1.00  0.58           O  
ATOM   1925  CB  ASN A 115     -27.913   4.723  28.416  1.00  0.58           C  
ATOM   1926  CG  ASN A 115     -28.913   3.610  28.616  1.00  0.58           C  
ATOM   1927  OD1 ASN A 115     -30.129   3.837  28.631  1.00  0.58           O  
ATOM   1928  ND2 ASN A 115     -28.419   2.405  28.771  1.00  0.58           N  
ATOM   1929  H   ASN A 115     -29.153   4.706  25.568  1.00  0.58           H  
ATOM   1930  HA  ASN A 115     -29.303   5.995  27.415  1.00  0.58           H  
ATOM   1931 1HB  ASN A 115     -26.930   4.287  28.245  1.00  0.58           H  
ATOM   1932 2HB  ASN A 115     -27.852   5.305  29.335  1.00  0.58           H  
ATOM   1933 1HD2 ASN A 115     -29.034   1.627  28.904  1.00  0.58           H  
ATOM   1934 2HD2 ASN A 115     -27.429   2.264  28.751  1.00  0.58           H  
ATOM   1935  N   THR A 116     -27.422   7.662  26.200  1.00  0.59           N  
ATOM   1936  CA  THR A 116     -26.567   8.831  26.071  1.00  0.59           C  
ATOM   1937  C   THR A 116     -27.283  10.030  25.426  1.00  0.59           C  
ATOM   1938  O   THR A 116     -28.512  10.100  25.407  1.00  0.59           O  
ATOM   1939  CB  THR A 116     -25.305   8.442  25.283  1.00  0.59           C  
ATOM   1940  OG1 THR A 116     -24.366   9.515  25.344  1.00  0.59           O  
ATOM   1941  CG2 THR A 116     -25.663   8.149  23.847  1.00  0.59           C  
ATOM   1942  H   THR A 116     -28.067   7.425  25.446  1.00  0.59           H  
ATOM   1943  HA  THR A 116     -26.256   9.134  27.069  1.00  0.59           H  
ATOM   1944  HB  THR A 116     -24.855   7.553  25.729  1.00  0.59           H  
ATOM   1945  HG1 THR A 116     -23.512   9.207  25.020  1.00  0.59           H  
ATOM   1946 1HG2 THR A 116     -24.777   7.894  23.325  1.00  0.59           H  
ATOM   1947 2HG2 THR A 116     -26.367   7.326  23.819  1.00  0.59           H  
ATOM   1948 3HG2 THR A 116     -26.110   9.005  23.373  1.00  0.59           H  
ATOM   1949  N   THR A 117     -26.502  11.021  24.989  1.00  0.60           N  
ATOM   1950  CA  THR A 117     -27.049  12.211  24.353  1.00  0.60           C  
ATOM   1951  C   THR A 117     -26.943  12.060  22.835  1.00  0.60           C  
ATOM   1952  O   THR A 117     -26.027  11.384  22.364  1.00  0.60           O  
ATOM   1953  CB  THR A 117     -26.249  13.462  24.762  1.00  0.60           C  
ATOM   1954  OG1 THR A 117     -24.874  13.345  24.287  1.00  0.60           O  
ATOM   1955  CG2 THR A 117     -26.241  13.583  26.267  1.00  0.60           C  
ATOM   1956  H   THR A 117     -25.507  10.881  25.077  1.00  0.60           H  
ATOM   1957  HA  THR A 117     -28.078  12.319  24.671  1.00  0.60           H  
ATOM   1958  HB  THR A 117     -26.700  14.353  24.336  1.00  0.60           H  
ATOM   1959  HG1 THR A 117     -24.329  14.009  24.734  1.00  0.60           H  
ATOM   1960 1HG2 THR A 117     -25.673  14.467  26.557  1.00  0.60           H  
ATOM   1961 2HG2 THR A 117     -27.266  13.675  26.628  1.00  0.60           H  
ATOM   1962 3HG2 THR A 117     -25.781  12.696  26.702  1.00  0.60           H  
ATOM   1963  N   PRO A 118     -27.812  12.703  22.035  1.00  0.61           N  
ATOM   1964  CA  PRO A 118     -27.718  12.770  20.588  1.00  0.61           C  
ATOM   1965  C   PRO A 118     -26.339  13.224  20.119  1.00  0.61           C  
ATOM   1966  O   PRO A 118     -25.842  12.749  19.102  1.00  0.61           O  
ATOM   1967  CB  PRO A 118     -28.801  13.797  20.249  1.00  0.61           C  
ATOM   1968  CG  PRO A 118     -29.825  13.629  21.345  1.00  0.61           C  
ATOM   1969  CD  PRO A 118     -29.016  13.359  22.593  1.00  0.61           C  
ATOM   1970  HA  PRO A 118     -27.956  11.783  20.171  1.00  0.61           H  
ATOM   1971 1HB  PRO A 118     -28.365  14.807  20.218  1.00  0.61           H  
ATOM   1972 2HB  PRO A 118     -29.218  13.603  19.254  1.00  0.61           H  
ATOM   1973 1HG  PRO A 118     -30.445  14.536  21.426  1.00  0.61           H  
ATOM   1974 2HG  PRO A 118     -30.506  12.804  21.099  1.00  0.61           H  
ATOM   1975 1HD  PRO A 118     -28.765  14.294  23.109  1.00  0.61           H  
ATOM   1976 2HD  PRO A 118     -29.597  12.669  23.218  1.00  0.61           H  
ATOM   1977  N   GLU A 119     -25.695  14.112  20.887  1.00  0.61           N  
ATOM   1978  CA  GLU A 119     -24.365  14.585  20.522  1.00  0.61           C  
ATOM   1979  C   GLU A 119     -23.367  13.442  20.528  1.00  0.61           C  
ATOM   1980  O   GLU A 119     -22.599  13.270  19.577  1.00  0.61           O  
ATOM   1981  CB  GLU A 119     -23.888  15.690  21.468  1.00  0.61           C  
ATOM   1982  CG  GLU A 119     -22.490  16.198  21.138  1.00  0.61           C  
ATOM   1983  CD  GLU A 119     -22.013  17.322  22.026  1.00  0.61           C  
ATOM   1984  OE1 GLU A 119     -22.773  17.799  22.837  1.00  0.61           O  
ATOM   1985  OE2 GLU A 119     -20.856  17.676  21.907  1.00  0.61           O  
ATOM   1986  H   GLU A 119     -26.130  14.474  21.720  1.00  0.61           H  
ATOM   1987  HA  GLU A 119     -24.409  14.991  19.511  1.00  0.61           H  
ATOM   1988 1HB  GLU A 119     -24.578  16.532  21.426  1.00  0.61           H  
ATOM   1989 2HB  GLU A 119     -23.882  15.318  22.492  1.00  0.61           H  
ATOM   1990 1HG  GLU A 119     -21.797  15.363  21.233  1.00  0.61           H  
ATOM   1991 2HG  GLU A 119     -22.470  16.529  20.100  1.00  0.61           H  
ATOM   1992  N   GLU A 120     -23.395  12.626  21.584  1.00  0.62           N  
ATOM   1993  CA  GLU A 120     -22.462  11.507  21.652  1.00  0.62           C  
ATOM   1994  C   GLU A 120     -22.720  10.542  20.508  1.00  0.62           C  
ATOM   1995  O   GLU A 120     -21.776  10.009  19.916  1.00  0.62           O  
ATOM   1996  CB  GLU A 120     -22.592  10.774  22.973  1.00  0.62           C  
ATOM   1997  CG  GLU A 120     -21.636   9.594  23.190  1.00  0.62           C  
ATOM   1998  CD  GLU A 120     -20.195   9.957  23.348  1.00  0.62           C  
ATOM   1999  OE1 GLU A 120     -19.870  11.098  23.547  1.00  0.62           O  
ATOM   2000  OE2 GLU A 120     -19.402   9.040  23.303  1.00  0.62           O  
ATOM   2001  H   GLU A 120     -24.051  12.792  22.356  1.00  0.62           H  
ATOM   2002  HA  GLU A 120     -21.448  11.893  21.558  1.00  0.62           H  
ATOM   2003 1HB  GLU A 120     -22.460  11.479  23.794  1.00  0.62           H  
ATOM   2004 2HB  GLU A 120     -23.606  10.388  23.046  1.00  0.62           H  
ATOM   2005 1HG  GLU A 120     -21.943   9.037  24.067  1.00  0.62           H  
ATOM   2006 2HG  GLU A 120     -21.733   8.926  22.333  1.00  0.62           H  
ATOM   2007  N   ILE A 121     -23.993  10.351  20.159  1.00  0.62           N  
ATOM   2008  CA  ILE A 121     -24.303   9.439  19.073  1.00  0.62           C  
ATOM   2009  C   ILE A 121     -23.769   9.958  17.750  1.00  0.62           C  
ATOM   2010  O   ILE A 121     -23.162   9.196  16.992  1.00  0.62           O  
ATOM   2011  CB  ILE A 121     -25.799   9.287  18.888  1.00  0.62           C  
ATOM   2012  CG1 ILE A 121     -26.434   8.693  20.055  1.00  0.62           C  
ATOM   2013  CG2 ILE A 121     -26.071   8.431  17.680  1.00  0.62           C  
ATOM   2014  CD1 ILE A 121     -25.949   7.341  20.330  1.00  0.62           C  
ATOM   2015  H   ILE A 121     -24.735  10.816  20.690  1.00  0.62           H  
ATOM   2016  HA  ILE A 121     -23.853   8.472  19.286  1.00  0.62           H  
ATOM   2017  HB  ILE A 121     -26.221  10.263  18.759  1.00  0.62           H  
ATOM   2018 1HG1 ILE A 121     -26.242   9.322  20.918  1.00  0.62           H  
ATOM   2019 2HG1 ILE A 121     -27.500   8.663  19.882  1.00  0.62           H  
ATOM   2020 1HG2 ILE A 121     -27.140   8.350  17.533  1.00  0.62           H  
ATOM   2021 2HG2 ILE A 121     -25.617   8.883  16.805  1.00  0.62           H  
ATOM   2022 3HG2 ILE A 121     -25.652   7.450  17.836  1.00  0.62           H  
ATOM   2023 1HD1 ILE A 121     -26.446   6.949  21.200  1.00  0.62           H  
ATOM   2024 2HD1 ILE A 121     -26.149   6.700  19.472  1.00  0.62           H  
ATOM   2025 3HD1 ILE A 121     -24.899   7.396  20.500  1.00  0.62           H  
ATOM   2026  N   GLU A 122     -23.961  11.253  17.465  1.00  0.62           N  
ATOM   2027  CA  GLU A 122     -23.430  11.768  16.214  1.00  0.62           C  
ATOM   2028  C   GLU A 122     -21.915  11.688  16.189  1.00  0.62           C  
ATOM   2029  O   GLU A 122     -21.335  11.304  15.172  1.00  0.62           O  
ATOM   2030  CB  GLU A 122     -23.867  13.212  15.924  1.00  0.62           C  
ATOM   2031  CG  GLU A 122     -25.329  13.377  15.527  1.00  0.62           C  
ATOM   2032  CD  GLU A 122     -25.689  14.809  15.159  1.00  0.62           C  
ATOM   2033  OE1 GLU A 122     -24.852  15.667  15.313  1.00  0.62           O  
ATOM   2034  OE2 GLU A 122     -26.790  15.040  14.706  1.00  0.62           O  
ATOM   2035  H   GLU A 122     -24.478  11.856  18.108  1.00  0.62           H  
ATOM   2036  HA  GLU A 122     -23.815  11.144  15.411  1.00  0.62           H  
ATOM   2037 1HB  GLU A 122     -23.701  13.817  16.820  1.00  0.62           H  
ATOM   2038 2HB  GLU A 122     -23.250  13.624  15.134  1.00  0.62           H  
ATOM   2039 1HG  GLU A 122     -25.541  12.728  14.679  1.00  0.62           H  
ATOM   2040 2HG  GLU A 122     -25.937  13.055  16.360  1.00  0.62           H  
ATOM   2041  N   ARG A 123     -21.261  11.972  17.316  1.00  0.63           N  
ATOM   2042  CA  ARG A 123     -19.812  11.893  17.326  1.00  0.63           C  
ATOM   2043  C   ARG A 123     -19.361  10.463  17.050  1.00  0.63           C  
ATOM   2044  O   ARG A 123     -18.447  10.249  16.248  1.00  0.63           O  
ATOM   2045  CB  ARG A 123     -19.260  12.384  18.661  1.00  0.63           C  
ATOM   2046  CG  ARG A 123     -19.354  13.905  18.871  1.00  0.63           C  
ATOM   2047  CD  ARG A 123     -18.810  14.320  20.196  1.00  0.63           C  
ATOM   2048  NE  ARG A 123     -18.924  15.768  20.415  1.00  0.63           N  
ATOM   2049  CZ  ARG A 123     -18.061  16.689  19.972  1.00  0.63           C  
ATOM   2050  NH1 ARG A 123     -16.997  16.353  19.270  1.00  0.63           N  
ATOM   2051  NH2 ARG A 123     -18.311  17.942  20.261  1.00  0.63           N  
ATOM   2052  H   ARG A 123     -21.768  12.281  18.148  1.00  0.63           H  
ATOM   2053  HA  ARG A 123     -19.426  12.537  16.538  1.00  0.63           H  
ATOM   2054 1HB  ARG A 123     -19.814  11.907  19.473  1.00  0.63           H  
ATOM   2055 2HB  ARG A 123     -18.216  12.090  18.760  1.00  0.63           H  
ATOM   2056 1HG  ARG A 123     -18.785  14.412  18.094  1.00  0.63           H  
ATOM   2057 2HG  ARG A 123     -20.396  14.217  18.816  1.00  0.63           H  
ATOM   2058 1HD  ARG A 123     -19.373  13.814  20.985  1.00  0.63           H  
ATOM   2059 2HD  ARG A 123     -17.761  14.045  20.265  1.00  0.63           H  
ATOM   2060  HE  ARG A 123     -19.721  16.138  20.955  1.00  0.63           H  
ATOM   2061 1HH1 ARG A 123     -16.819  15.381  19.055  1.00  0.63           H  
ATOM   2062 2HH1 ARG A 123     -16.364  17.068  18.950  1.00  0.63           H  
ATOM   2063 1HH2 ARG A 123     -19.155  18.147  20.817  1.00  0.63           H  
ATOM   2064 2HH2 ARG A 123     -17.694  18.676  19.955  1.00  0.63           H  
ATOM   2065  N   ALA A 124     -20.039   9.482  17.656  1.00  0.66           N  
ATOM   2066  CA  ALA A 124     -19.707   8.085  17.434  1.00  0.66           C  
ATOM   2067  C   ALA A 124     -19.906   7.715  15.970  1.00  0.66           C  
ATOM   2068  O   ALA A 124     -19.067   7.052  15.370  1.00  0.66           O  
ATOM   2069  CB  ALA A 124     -20.558   7.210  18.320  1.00  0.66           C  
ATOM   2070  H   ALA A 124     -20.784   9.713  18.314  1.00  0.66           H  
ATOM   2071  HA  ALA A 124     -18.659   7.935  17.687  1.00  0.66           H  
ATOM   2072 1HB  ALA A 124     -20.285   6.168  18.165  1.00  0.66           H  
ATOM   2073 2HB  ALA A 124     -20.394   7.480  19.359  1.00  0.66           H  
ATOM   2074 3HB  ALA A 124     -21.600   7.362  18.077  1.00  0.66           H  
ATOM   2075  N   MET A 125     -20.981   8.218  15.368  1.00  0.69           N  
ATOM   2076  CA  MET A 125     -21.283   7.975  13.964  1.00  0.69           C  
ATOM   2077  C   MET A 125     -20.157   8.477  13.057  1.00  0.69           C  
ATOM   2078  O   MET A 125     -19.750   7.791  12.114  1.00  0.69           O  
ATOM   2079  CB  MET A 125     -22.616   8.632  13.612  1.00  0.69           C  
ATOM   2080  CG  MET A 125     -23.086   8.501  12.183  1.00  0.69           C  
ATOM   2081  SD  MET A 125     -24.677   9.351  11.924  1.00  0.69           S  
ATOM   2082  CE  MET A 125     -24.200  11.051  12.087  1.00  0.69           C  
ATOM   2083  H   MET A 125     -21.643   8.766  15.916  1.00  0.69           H  
ATOM   2084  HA  MET A 125     -21.376   6.902  13.818  1.00  0.69           H  
ATOM   2085 1HB  MET A 125     -23.393   8.239  14.267  1.00  0.69           H  
ATOM   2086 2HB  MET A 125     -22.547   9.691  13.809  1.00  0.69           H  
ATOM   2087 1HG  MET A 125     -22.341   8.942  11.517  1.00  0.69           H  
ATOM   2088 2HG  MET A 125     -23.207   7.452  11.928  1.00  0.69           H  
ATOM   2089 1HE  MET A 125     -25.068  11.695  11.958  1.00  0.69           H  
ATOM   2090 2HE  MET A 125     -23.762  11.221  13.070  1.00  0.69           H  
ATOM   2091 3HE  MET A 125     -23.464  11.277  11.327  1.00  0.69           H  
ATOM   2092  N   PHE A 126     -19.633   9.670  13.357  1.00  0.73           N  
ATOM   2093  CA  PHE A 126     -18.580  10.263  12.539  1.00  0.73           C  
ATOM   2094  C   PHE A 126     -17.173   9.814  12.945  1.00  0.73           C  
ATOM   2095  O   PHE A 126     -16.227   9.991  12.179  1.00  0.73           O  
ATOM   2096  CB  PHE A 126     -18.615  11.788  12.620  1.00  0.73           C  
ATOM   2097  CG  PHE A 126     -19.838  12.449  12.020  1.00  0.73           C  
ATOM   2098  CD1 PHE A 126     -20.729  13.151  12.823  1.00  0.73           C  
ATOM   2099  CD2 PHE A 126     -20.099  12.371  10.662  1.00  0.73           C  
ATOM   2100  CE1 PHE A 126     -21.842  13.765  12.286  1.00  0.73           C  
ATOM   2101  CE2 PHE A 126     -21.214  12.985  10.118  1.00  0.73           C  
ATOM   2102  CZ  PHE A 126     -22.085  13.686  10.933  1.00  0.73           C  
ATOM   2103  H   PHE A 126     -20.017  10.193  14.147  1.00  0.73           H  
ATOM   2104  HA  PHE A 126     -18.748   9.964  11.505  1.00  0.73           H  
ATOM   2105 1HB  PHE A 126     -18.553  12.083  13.671  1.00  0.73           H  
ATOM   2106 2HB  PHE A 126     -17.742  12.191  12.120  1.00  0.73           H  
ATOM   2107  HD1 PHE A 126     -20.537  13.221  13.894  1.00  0.73           H  
ATOM   2108  HD2 PHE A 126     -19.411  11.821  10.019  1.00  0.73           H  
ATOM   2109  HE1 PHE A 126     -22.529  14.314  12.935  1.00  0.73           H  
ATOM   2110  HE2 PHE A 126     -21.405  12.918   9.047  1.00  0.73           H  
ATOM   2111  HZ  PHE A 126     -22.962  14.170  10.507  1.00  0.73           H  
ATOM   2112  N   ALA A 127     -17.040   9.178  14.110  1.00  0.78           N  
ATOM   2113  CA  ALA A 127     -15.751   8.742  14.657  1.00  0.78           C  
ATOM   2114  C   ALA A 127     -14.993   7.795  13.730  1.00  0.78           C  
ATOM   2115  O   ALA A 127     -13.770   7.708  13.804  1.00  0.78           O  
ATOM   2116  CB  ALA A 127     -15.959   8.069  15.986  1.00  0.78           C  
ATOM   2117  H   ALA A 127     -17.861   9.065  14.702  1.00  0.78           H  
ATOM   2118  HA  ALA A 127     -15.135   9.630  14.802  1.00  0.78           H  
ATOM   2119 1HB  ALA A 127     -15.007   7.781  16.394  1.00  0.78           H  
ATOM   2120 2HB  ALA A 127     -16.461   8.746  16.671  1.00  0.78           H  
ATOM   2121 3HB  ALA A 127     -16.568   7.201  15.821  1.00  0.78           H  
ATOM   2122  N   ASP A 128     -15.700   7.038  12.888  1.00  0.81           N  
ATOM   2123  CA  ASP A 128     -15.022   6.155  11.934  1.00  0.81           C  
ATOM   2124  C   ASP A 128     -14.254   6.915  10.850  1.00  0.81           C  
ATOM   2125  O   ASP A 128     -13.407   6.333  10.170  1.00  0.81           O  
ATOM   2126  CB  ASP A 128     -15.970   5.156  11.266  1.00  0.81           C  
ATOM   2127  CG  ASP A 128     -16.315   3.951  12.126  1.00  0.81           C  
ATOM   2128  OD1 ASP A 128     -15.642   3.730  13.106  1.00  0.81           O  
ATOM   2129  OD2 ASP A 128     -17.233   3.235  11.774  1.00  0.81           O  
ATOM   2130  H   ASP A 128     -16.709   7.122  12.886  1.00  0.81           H  
ATOM   2131  HA  ASP A 128     -14.295   5.569  12.495  1.00  0.81           H  
ATOM   2132 1HB  ASP A 128     -16.898   5.671  11.004  1.00  0.81           H  
ATOM   2133 2HB  ASP A 128     -15.522   4.804  10.337  1.00  0.81           H  
ATOM   2134  N   ARG A 129     -14.571   8.195  10.649  1.00  0.83           N  
ATOM   2135  CA  ARG A 129     -13.884   8.993   9.651  1.00  0.83           C  
ATOM   2136  C   ARG A 129     -12.512   9.309  10.222  1.00  0.83           C  
ATOM   2137  O   ARG A 129     -12.398   9.746  11.365  1.00  0.83           O  
ATOM   2138  CB  ARG A 129     -14.663  10.260   9.328  1.00  0.83           C  
ATOM   2139  CG  ARG A 129     -14.087  11.079   8.182  1.00  0.83           C  
ATOM   2140  CD  ARG A 129     -14.953  12.233   7.808  1.00  0.83           C  
ATOM   2141  NE  ARG A 129     -14.330  13.027   6.769  1.00  0.83           N  
ATOM   2142  CZ  ARG A 129     -14.440  12.813   5.441  1.00  0.83           C  
ATOM   2143  NH1 ARG A 129     -15.193  11.828   4.986  1.00  0.83           N  
ATOM   2144  NH2 ARG A 129     -13.782  13.592   4.592  1.00  0.83           N  
ATOM   2145  H   ARG A 129     -15.267   8.654  11.235  1.00  0.83           H  
ATOM   2146  HA  ARG A 129     -13.765   8.408   8.739  1.00  0.83           H  
ATOM   2147 1HB  ARG A 129     -15.692  10.006   9.082  1.00  0.83           H  
ATOM   2148 2HB  ARG A 129     -14.689  10.902  10.213  1.00  0.83           H  
ATOM   2149 1HG  ARG A 129     -13.120  11.476   8.476  1.00  0.83           H  
ATOM   2150 2HG  ARG A 129     -13.965  10.442   7.306  1.00  0.83           H  
ATOM   2151 1HD  ARG A 129     -15.917  11.878   7.445  1.00  0.83           H  
ATOM   2152 2HD  ARG A 129     -15.098  12.871   8.683  1.00  0.83           H  
ATOM   2153  HE  ARG A 129     -13.747  13.812   7.071  1.00  0.83           H  
ATOM   2154 1HH1 ARG A 129     -15.690  11.234   5.634  1.00  0.83           H  
ATOM   2155 2HH1 ARG A 129     -15.270  11.669   3.992  1.00  0.83           H  
ATOM   2156 1HH2 ARG A 129     -13.161  14.344   4.953  1.00  0.83           H  
ATOM   2157 2HH2 ARG A 129     -13.855  13.437   3.601  1.00  0.83           H  
ATOM   2158  N   GLU A 130     -11.460   9.162   9.422  1.00  0.82           N  
ATOM   2159  CA  GLU A 130     -10.113   9.339   9.968  1.00  0.82           C  
ATOM   2160  C   GLU A 130      -9.879  10.728  10.538  1.00  0.82           C  
ATOM   2161  O   GLU A 130      -9.190  10.873  11.541  1.00  0.82           O  
ATOM   2162  CB  GLU A 130      -9.054   9.056   8.900  1.00  0.82           C  
ATOM   2163  CG  GLU A 130      -8.969   7.589   8.454  1.00  0.82           C  
ATOM   2164  CD  GLU A 130      -8.576   6.630   9.565  1.00  0.82           C  
ATOM   2165  OE1 GLU A 130      -7.579   6.847  10.206  1.00  0.82           O  
ATOM   2166  OE2 GLU A 130      -9.293   5.671   9.772  1.00  0.82           O  
ATOM   2167  H   GLU A 130     -11.587   8.849   8.470  1.00  0.82           H  
ATOM   2168  HA  GLU A 130      -9.985   8.624  10.777  1.00  0.82           H  
ATOM   2169 1HB  GLU A 130      -9.249   9.671   8.020  1.00  0.82           H  
ATOM   2170 2HB  GLU A 130      -8.074   9.340   9.283  1.00  0.82           H  
ATOM   2171 1HG  GLU A 130      -9.944   7.289   8.067  1.00  0.82           H  
ATOM   2172 2HG  GLU A 130      -8.248   7.512   7.642  1.00  0.82           H  
ATOM   2173  N   GLU A 131     -10.508  11.737   9.950  1.00  0.78           N  
ATOM   2174  CA  GLU A 131     -10.355  13.135  10.355  1.00  0.78           C  
ATOM   2175  C   GLU A 131     -10.740  13.376  11.815  1.00  0.78           C  
ATOM   2176  O   GLU A 131     -10.169  14.259  12.475  1.00  0.78           O  
ATOM   2177  CB  GLU A 131     -11.205  14.015   9.442  1.00  0.78           C  
ATOM   2178  CG  GLU A 131     -10.696  14.126   7.999  1.00  0.78           C  
ATOM   2179  CD  GLU A 131     -11.658  14.894   7.122  1.00  0.78           C  
ATOM   2180  OE1 GLU A 131     -12.715  15.195   7.603  1.00  0.78           O  
ATOM   2181  OE2 GLU A 131     -11.399  15.104   5.963  1.00  0.78           O  
ATOM   2182  H   GLU A 131     -11.088  11.522   9.156  1.00  0.78           H  
ATOM   2183  HA  GLU A 131      -9.322  13.437  10.241  1.00  0.78           H  
ATOM   2184 1HB  GLU A 131     -12.223  13.626   9.414  1.00  0.78           H  
ATOM   2185 2HB  GLU A 131     -11.258  15.020   9.857  1.00  0.78           H  
ATOM   2186 1HG  GLU A 131      -9.727  14.633   7.999  1.00  0.78           H  
ATOM   2187 2HG  GLU A 131     -10.555  13.124   7.595  1.00  0.78           H  
ATOM   2188  N   GLU A 132     -11.701  12.587  12.319  1.00  0.73           N  
ATOM   2189  CA  GLU A 132     -12.218  12.754  13.666  1.00  0.73           C  
ATOM   2190  C   GLU A 132     -11.444  11.943  14.697  1.00  0.73           C  
ATOM   2191  O   GLU A 132     -11.745  12.013  15.891  1.00  0.73           O  
ATOM   2192  CB  GLU A 132     -13.686  12.332  13.722  1.00  0.73           C  
ATOM   2193  CG  GLU A 132     -14.640  13.147  12.840  1.00  0.73           C  
ATOM   2194  CD  GLU A 132     -14.742  14.602  13.231  1.00  0.73           C  
ATOM   2195  OE1 GLU A 132     -14.598  14.904  14.395  1.00  0.73           O  
ATOM   2196  OE2 GLU A 132     -14.970  15.414  12.375  1.00  0.73           O  
ATOM   2197  H   GLU A 132     -12.069  11.816  11.763  1.00  0.73           H  
ATOM   2198  HA  GLU A 132     -12.141  13.802  13.928  1.00  0.73           H  
ATOM   2199 1HB  GLU A 132     -13.766  11.285  13.404  1.00  0.73           H  
ATOM   2200 2HB  GLU A 132     -14.045  12.387  14.749  1.00  0.73           H  
ATOM   2201 1HG  GLU A 132     -14.304  13.078  11.803  1.00  0.73           H  
ATOM   2202 2HG  GLU A 132     -15.620  12.693  12.901  1.00  0.73           H  
ATOM   2203  N   LYS A 133     -10.459  11.172  14.250  1.00  0.67           N  
ATOM   2204  CA  LYS A 133      -9.686  10.351  15.162  1.00  0.67           C  
ATOM   2205  C   LYS A 133      -8.545  11.175  15.718  1.00  0.67           C  
ATOM   2206  O   LYS A 133      -8.168  12.180  15.118  1.00  0.67           O  
ATOM   2207  CB  LYS A 133      -9.195   9.093  14.471  1.00  0.67           C  
ATOM   2208  CG  LYS A 133     -10.313   8.168  14.042  1.00  0.67           C  
ATOM   2209  CD  LYS A 133      -9.783   6.916  13.387  1.00  0.67           C  
ATOM   2210  CE  LYS A 133     -10.927   6.025  12.925  1.00  0.67           C  
ATOM   2211  NZ  LYS A 133     -10.433   4.801  12.227  1.00  0.67           N  
ATOM   2212  H   LYS A 133     -10.224  11.148  13.258  1.00  0.67           H  
ATOM   2213  HA  LYS A 133     -10.320  10.050  15.997  1.00  0.67           H  
ATOM   2214 1HB  LYS A 133      -8.598   9.354  13.593  1.00  0.67           H  
ATOM   2215 2HB  LYS A 133      -8.563   8.537  15.157  1.00  0.67           H  
ATOM   2216 1HG  LYS A 133     -10.907   7.891  14.912  1.00  0.67           H  
ATOM   2217 2HG  LYS A 133     -10.966   8.685  13.333  1.00  0.67           H  
ATOM   2218 1HD  LYS A 133      -9.166   7.178  12.527  1.00  0.67           H  
ATOM   2219 2HD  LYS A 133      -9.166   6.367  14.100  1.00  0.67           H  
ATOM   2220 1HE  LYS A 133     -11.519   5.729  13.790  1.00  0.67           H  
ATOM   2221 2HE  LYS A 133     -11.564   6.589  12.240  1.00  0.67           H  
ATOM   2222 1HZ  LYS A 133     -11.222   4.249  11.934  1.00  0.67           H  
ATOM   2223 2HZ  LYS A 133      -9.893   5.087  11.391  1.00  0.67           H  
ATOM   2224 3HZ  LYS A 133      -9.847   4.264  12.839  1.00  0.67           H  
ATOM   2225  N   ILE A 134      -8.031  10.769  16.868  1.00  0.63           N  
ATOM   2226  CA  ILE A 134      -6.955  11.464  17.554  1.00  0.63           C  
ATOM   2227  C   ILE A 134      -5.642  10.712  17.572  1.00  0.63           C  
ATOM   2228  O   ILE A 134      -5.575   9.524  17.914  1.00  0.63           O  
ATOM   2229  CB  ILE A 134      -7.392  11.812  18.987  1.00  0.63           C  
ATOM   2230  CG1 ILE A 134      -8.575  12.778  18.936  1.00  0.63           C  
ATOM   2231  CG2 ILE A 134      -6.255  12.400  19.762  1.00  0.63           C  
ATOM   2232  CD1 ILE A 134      -9.206  13.019  20.265  1.00  0.63           C  
ATOM   2233  H   ILE A 134      -8.415   9.933  17.292  1.00  0.63           H  
ATOM   2234  HA  ILE A 134      -6.770  12.395  17.035  1.00  0.63           H  
ATOM   2235  HB  ILE A 134      -7.735  10.902  19.486  1.00  0.63           H  
ATOM   2236 1HG1 ILE A 134      -8.231  13.729  18.542  1.00  0.63           H  
ATOM   2237 2HG1 ILE A 134      -9.338  12.377  18.267  1.00  0.63           H  
ATOM   2238 1HG2 ILE A 134      -6.578  12.640  20.773  1.00  0.63           H  
ATOM   2239 2HG2 ILE A 134      -5.433  11.693  19.810  1.00  0.63           H  
ATOM   2240 3HG2 ILE A 134      -5.930  13.295  19.269  1.00  0.63           H  
ATOM   2241 1HD1 ILE A 134     -10.037  13.715  20.150  1.00  0.63           H  
ATOM   2242 2HD1 ILE A 134      -9.570  12.074  20.669  1.00  0.63           H  
ATOM   2243 3HD1 ILE A 134      -8.466  13.445  20.945  1.00  0.63           H  
ATOM   2244  N   LEU A 135      -4.576  11.398  17.175  1.00  0.61           N  
ATOM   2245  CA  LEU A 135      -3.281  10.743  17.165  1.00  0.61           C  
ATOM   2246  C   LEU A 135      -2.922  10.370  18.584  1.00  0.61           C  
ATOM   2247  O   LEU A 135      -2.859  11.215  19.476  1.00  0.61           O  
ATOM   2248  CB  LEU A 135      -2.231  11.646  16.531  1.00  0.61           C  
ATOM   2249  CG  LEU A 135      -0.807  11.080  16.456  1.00  0.61           C  
ATOM   2250  CD1 LEU A 135      -0.743   9.857  15.578  1.00  0.61           C  
ATOM   2251  CD2 LEU A 135       0.078  12.156  15.890  1.00  0.61           C  
ATOM   2252  H   LEU A 135      -4.666  12.387  16.928  1.00  0.61           H  
ATOM   2253  HA  LEU A 135      -3.346   9.828  16.579  1.00  0.61           H  
ATOM   2254 1HB  LEU A 135      -2.543  11.883  15.522  1.00  0.61           H  
ATOM   2255 2HB  LEU A 135      -2.190  12.582  17.097  1.00  0.61           H  
ATOM   2256  HG  LEU A 135      -0.478  10.792  17.447  1.00  0.61           H  
ATOM   2257 1HD1 LEU A 135       0.282   9.495  15.554  1.00  0.61           H  
ATOM   2258 2HD1 LEU A 135      -1.391   9.076  15.972  1.00  0.61           H  
ATOM   2259 3HD1 LEU A 135      -1.050  10.115  14.590  1.00  0.61           H  
ATOM   2260 1HD2 LEU A 135       1.082  11.811  15.823  1.00  0.61           H  
ATOM   2261 2HD2 LEU A 135      -0.264  12.423  14.911  1.00  0.61           H  
ATOM   2262 3HD2 LEU A 135       0.045  13.018  16.523  1.00  0.61           H  
ATOM   2263  N   THR A 136      -2.676   9.094  18.788  1.00  0.61           N  
ATOM   2264  CA  THR A 136      -2.397   8.561  20.100  1.00  0.61           C  
ATOM   2265  C   THR A 136      -0.928   8.187  20.234  1.00  0.61           C  
ATOM   2266  O   THR A 136      -0.309   8.488  21.260  1.00  0.61           O  
ATOM   2267  CB  THR A 136      -3.364   7.395  20.365  1.00  0.61           C  
ATOM   2268  OG1 THR A 136      -4.717   7.922  20.284  1.00  0.61           O  
ATOM   2269  CG2 THR A 136      -3.148   6.767  21.717  1.00  0.61           C  
ATOM   2270  H   THR A 136      -2.727   8.449  18.006  1.00  0.61           H  
ATOM   2271  HA  THR A 136      -2.609   9.332  20.838  1.00  0.61           H  
ATOM   2272  HB  THR A 136      -3.229   6.637  19.591  1.00  0.61           H  
ATOM   2273  HG1 THR A 136      -4.819   8.437  19.454  1.00  0.61           H  
ATOM   2274 1HG2 THR A 136      -3.863   5.956  21.853  1.00  0.61           H  
ATOM   2275 2HG2 THR A 136      -2.153   6.374  21.777  1.00  0.61           H  
ATOM   2276 3HG2 THR A 136      -3.292   7.515  22.494  1.00  0.61           H  
ATOM   2277  N   ARG A 137      -0.370   7.527  19.216  1.00  0.63           N  
ATOM   2278  CA  ARG A 137       1.052   7.169  19.263  1.00  0.63           C  
ATOM   2279  C   ARG A 137       1.758   7.334  17.922  1.00  0.63           C  
ATOM   2280  O   ARG A 137       1.253   6.937  16.867  1.00  0.63           O  
ATOM   2281  CB  ARG A 137       1.290   5.734  19.732  1.00  0.63           C  
ATOM   2282  CG  ARG A 137       0.891   5.402  21.166  1.00  0.63           C  
ATOM   2283  CD  ARG A 137       1.791   6.057  22.160  1.00  0.63           C  
ATOM   2284  NE  ARG A 137       1.485   5.658  23.528  1.00  0.63           N  
ATOM   2285  CZ  ARG A 137       0.548   6.230  24.319  1.00  0.63           C  
ATOM   2286  NH1 ARG A 137      -0.187   7.237  23.891  1.00  0.63           N  
ATOM   2287  NH2 ARG A 137       0.369   5.772  25.550  1.00  0.63           N  
ATOM   2288  H   ARG A 137      -0.949   7.292  18.411  1.00  0.63           H  
ATOM   2289  HA  ARG A 137       1.542   7.833  19.975  1.00  0.63           H  
ATOM   2290 1HB  ARG A 137       0.768   5.042  19.088  1.00  0.63           H  
ATOM   2291 2HB  ARG A 137       2.354   5.510  19.639  1.00  0.63           H  
ATOM   2292 1HG  ARG A 137      -0.113   5.707  21.347  1.00  0.63           H  
ATOM   2293 2HG  ARG A 137       0.957   4.322  21.305  1.00  0.63           H  
ATOM   2294 1HD  ARG A 137       2.823   5.780  21.948  1.00  0.63           H  
ATOM   2295 2HD  ARG A 137       1.689   7.138  22.091  1.00  0.63           H  
ATOM   2296  HE  ARG A 137       2.015   4.892  23.916  1.00  0.63           H  
ATOM   2297 1HH1 ARG A 137      -0.074   7.618  22.938  1.00  0.63           H  
ATOM   2298 2HH1 ARG A 137      -0.875   7.648  24.502  1.00  0.63           H  
ATOM   2299 1HH2 ARG A 137       0.929   5.001  25.889  1.00  0.63           H  
ATOM   2300 2HH2 ARG A 137      -0.326   6.193  26.148  1.00  0.63           H  
ATOM   2301  N   VAL A 138       2.980   7.847  17.990  1.00  0.66           N  
ATOM   2302  CA  VAL A 138       3.844   7.992  16.826  1.00  0.66           C  
ATOM   2303  C   VAL A 138       5.016   7.022  16.974  1.00  0.66           C  
ATOM   2304  O   VAL A 138       5.613   6.969  18.049  1.00  0.66           O  
ATOM   2305  CB  VAL A 138       4.328   9.430  16.699  1.00  0.66           C  
ATOM   2306  CG1 VAL A 138       5.297   9.605  15.517  1.00  0.66           C  
ATOM   2307  CG2 VAL A 138       3.153  10.252  16.489  1.00  0.66           C  
ATOM   2308  H   VAL A 138       3.326   8.154  18.888  1.00  0.66           H  
ATOM   2309  HA  VAL A 138       3.247   7.799  15.947  1.00  0.66           H  
ATOM   2310  HB  VAL A 138       4.845   9.727  17.613  1.00  0.66           H  
ATOM   2311 1HG1 VAL A 138       5.596  10.638  15.446  1.00  0.66           H  
ATOM   2312 2HG1 VAL A 138       6.181   8.979  15.664  1.00  0.66           H  
ATOM   2313 3HG1 VAL A 138       4.798   9.322  14.594  1.00  0.66           H  
ATOM   2314 1HG2 VAL A 138       3.438  11.263  16.414  1.00  0.66           H  
ATOM   2315 2HG2 VAL A 138       2.661   9.936  15.567  1.00  0.66           H  
ATOM   2316 3HG2 VAL A 138       2.476  10.131  17.312  1.00  0.66           H  
ATOM   2317  N   PRO A 139       5.340   6.207  15.961  1.00  0.70           N  
ATOM   2318  CA  PRO A 139       6.399   5.226  15.985  1.00  0.70           C  
ATOM   2319  C   PRO A 139       7.753   5.806  16.302  1.00  0.70           C  
ATOM   2320  O   PRO A 139       8.094   6.909  15.869  1.00  0.70           O  
ATOM   2321  CB  PRO A 139       6.409   4.724  14.543  1.00  0.70           C  
ATOM   2322  CG  PRO A 139       5.035   4.967  14.042  1.00  0.70           C  
ATOM   2323  CD  PRO A 139       4.587   6.219  14.695  1.00  0.70           C  
ATOM   2324  HA  PRO A 139       6.138   4.423  16.692  1.00  0.70           H  
ATOM   2325 1HB  PRO A 139       7.170   5.265  13.968  1.00  0.70           H  
ATOM   2326 2HB  PRO A 139       6.685   3.661  14.518  1.00  0.70           H  
ATOM   2327 1HG  PRO A 139       5.062   5.077  12.956  1.00  0.70           H  
ATOM   2328 2HG  PRO A 139       4.376   4.112  14.266  1.00  0.70           H  
ATOM   2329 1HD  PRO A 139       4.820   7.087  14.075  1.00  0.70           H  
ATOM   2330 2HD  PRO A 139       3.533   6.088  14.861  1.00  0.70           H  
ATOM   2331  N   GLY A 140       8.572   5.025  16.995  1.00  0.74           N  
ATOM   2332  CA  GLY A 140       9.944   5.422  17.307  1.00  0.74           C  
ATOM   2333  C   GLY A 140      10.819   5.219  16.072  1.00  0.74           C  
ATOM   2334  O   GLY A 140      11.696   4.355  16.046  1.00  0.74           O  
ATOM   2335  H   GLY A 140       8.237   4.132  17.327  1.00  0.74           H  
ATOM   2336 1HA  GLY A 140       9.965   6.468  17.613  1.00  0.74           H  
ATOM   2337 2HA  GLY A 140      10.322   4.829  18.138  1.00  0.74           H  
ATOM   2338  N   ILE A 141      10.533   6.007  15.045  1.00  0.76           N  
ATOM   2339  CA  ILE A 141      11.165   5.902  13.745  1.00  0.76           C  
ATOM   2340  C   ILE A 141      12.091   7.078  13.517  1.00  0.76           C  
ATOM   2341  O   ILE A 141      11.753   8.218  13.843  1.00  0.76           O  
ATOM   2342  CB  ILE A 141      10.078   5.897  12.645  1.00  0.76           C  
ATOM   2343  CG1 ILE A 141      10.669   5.627  11.274  1.00  0.76           C  
ATOM   2344  CG2 ILE A 141       9.378   7.223  12.635  1.00  0.76           C  
ATOM   2345  CD1 ILE A 141       9.642   5.319  10.216  1.00  0.76           C  
ATOM   2346  H   ILE A 141       9.789   6.686  15.190  1.00  0.76           H  
ATOM   2347  HA  ILE A 141      11.743   4.980  13.699  1.00  0.76           H  
ATOM   2348  HB  ILE A 141       9.360   5.110  12.856  1.00  0.76           H  
ATOM   2349 1HG1 ILE A 141      11.234   6.489  10.951  1.00  0.76           H  
ATOM   2350 2HG1 ILE A 141      11.337   4.780  11.352  1.00  0.76           H  
ATOM   2351 1HG2 ILE A 141       8.625   7.195  11.889  1.00  0.76           H  
ATOM   2352 2HG2 ILE A 141       8.927   7.415  13.600  1.00  0.76           H  
ATOM   2353 3HG2 ILE A 141      10.095   8.004  12.409  1.00  0.76           H  
ATOM   2354 1HD1 ILE A 141      10.145   5.126   9.277  1.00  0.76           H  
ATOM   2355 2HD1 ILE A 141       9.079   4.450  10.510  1.00  0.76           H  
ATOM   2356 3HD1 ILE A 141       8.971   6.167  10.105  1.00  0.76           H  
ATOM   2357  N   SER A 142      13.267   6.782  12.981  1.00  0.77           N  
ATOM   2358  CA  SER A 142      14.251   7.789  12.626  1.00  0.77           C  
ATOM   2359  C   SER A 142      13.981   8.332  11.242  1.00  0.77           C  
ATOM   2360  O   SER A 142      13.265   7.711  10.453  1.00  0.77           O  
ATOM   2361  CB  SER A 142      15.650   7.201  12.687  1.00  0.77           C  
ATOM   2362  OG  SER A 142      15.843   6.189  11.701  1.00  0.77           O  
ATOM   2363  H   SER A 142      13.469   5.812  12.786  1.00  0.77           H  
ATOM   2364  HA  SER A 142      14.182   8.616  13.336  1.00  0.77           H  
ATOM   2365 1HB  SER A 142      16.383   7.996  12.543  1.00  0.77           H  
ATOM   2366 2HB  SER A 142      15.817   6.781  13.677  1.00  0.77           H  
ATOM   2367  HG  SER A 142      16.688   5.769  11.922  1.00  0.77           H  
ATOM   2368  N   GLU A 143      14.636   9.426  10.903  1.00  0.77           N  
ATOM   2369  CA  GLU A 143      14.492   9.979   9.573  1.00  0.77           C  
ATOM   2370  C   GLU A 143      15.015   9.006   8.546  1.00  0.77           C  
ATOM   2371  O   GLU A 143      14.397   8.801   7.504  1.00  0.77           O  
ATOM   2372  CB  GLU A 143      15.275  11.267   9.489  1.00  0.77           C  
ATOM   2373  CG  GLU A 143      14.732  12.334  10.335  1.00  0.77           C  
ATOM   2374  CD  GLU A 143      15.111  12.224  11.789  1.00  0.77           C  
ATOM   2375  OE1 GLU A 143      16.175  11.741  12.086  1.00  0.77           O  
ATOM   2376  OE2 GLU A 143      14.302  12.597  12.612  1.00  0.77           O  
ATOM   2377  H   GLU A 143      15.216   9.894  11.584  1.00  0.77           H  
ATOM   2378  HA  GLU A 143      13.438  10.168   9.373  1.00  0.77           H  
ATOM   2379 1HB  GLU A 143      16.307  11.087   9.789  1.00  0.77           H  
ATOM   2380 2HB  GLU A 143      15.294  11.625   8.458  1.00  0.77           H  
ATOM   2381 1HG  GLU A 143      15.114  13.261   9.945  1.00  0.77           H  
ATOM   2382 2HG  GLU A 143      13.659  12.341  10.235  1.00  0.77           H  
ATOM   2383  N   GLU A 144      16.131   8.363   8.872  1.00  0.76           N  
ATOM   2384  CA  GLU A 144      16.739   7.399   7.980  1.00  0.76           C  
ATOM   2385  C   GLU A 144      15.804   6.246   7.684  1.00  0.76           C  
ATOM   2386  O   GLU A 144      15.644   5.857   6.523  1.00  0.76           O  
ATOM   2387  CB  GLU A 144      18.044   6.881   8.565  1.00  0.76           C  
ATOM   2388  CG  GLU A 144      18.736   5.870   7.695  1.00  0.76           C  
ATOM   2389  CD  GLU A 144      20.040   5.383   8.268  1.00  0.76           C  
ATOM   2390  OE1 GLU A 144      20.464   5.884   9.283  1.00  0.76           O  
ATOM   2391  OE2 GLU A 144      20.589   4.464   7.702  1.00  0.76           O  
ATOM   2392  H   GLU A 144      16.568   8.573   9.757  1.00  0.76           H  
ATOM   2393  HA  GLU A 144      16.949   7.887   7.044  1.00  0.76           H  
ATOM   2394 1HB  GLU A 144      18.726   7.717   8.725  1.00  0.76           H  
ATOM   2395 2HB  GLU A 144      17.852   6.421   9.535  1.00  0.76           H  
ATOM   2396 1HG  GLU A 144      18.068   5.020   7.566  1.00  0.76           H  
ATOM   2397 2HG  GLU A 144      18.914   6.309   6.713  1.00  0.76           H  
ATOM   2398  N   GLU A 145      15.155   5.706   8.712  1.00  0.76           N  
ATOM   2399  CA  GLU A 145      14.258   4.593   8.449  1.00  0.76           C  
ATOM   2400  C   GLU A 145      13.065   5.049   7.621  1.00  0.76           C  
ATOM   2401  O   GLU A 145      12.608   4.318   6.743  1.00  0.76           O  
ATOM   2402  CB  GLU A 145      13.838   3.890   9.731  1.00  0.76           C  
ATOM   2403  CG  GLU A 145      12.886   2.705   9.513  1.00  0.76           C  
ATOM   2404  CD  GLU A 145      13.462   1.575   8.636  1.00  0.76           C  
ATOM   2405  OE1 GLU A 145      14.648   1.582   8.389  1.00  0.76           O  
ATOM   2406  OE2 GLU A 145      12.684   0.687   8.249  1.00  0.76           O  
ATOM   2407  H   GLU A 145      15.297   6.046   9.667  1.00  0.76           H  
ATOM   2408  HA  GLU A 145      14.805   3.861   7.858  1.00  0.76           H  
ATOM   2409 1HB  GLU A 145      14.723   3.517  10.242  1.00  0.76           H  
ATOM   2410 2HB  GLU A 145      13.369   4.611  10.389  1.00  0.76           H  
ATOM   2411 1HG  GLU A 145      12.602   2.297  10.480  1.00  0.76           H  
ATOM   2412 2HG  GLU A 145      11.994   3.105   9.044  1.00  0.76           H  
ATOM   2413  N   LEU A 146      12.561   6.256   7.863  1.00  0.76           N  
ATOM   2414  CA  LEU A 146      11.438   6.736   7.076  1.00  0.76           C  
ATOM   2415  C   LEU A 146      11.852   6.858   5.599  1.00  0.76           C  
ATOM   2416  O   LEU A 146      11.096   6.458   4.707  1.00  0.76           O  
ATOM   2417  CB  LEU A 146      10.900   8.038   7.667  1.00  0.76           C  
ATOM   2418  CG  LEU A 146       9.649   8.633   7.006  1.00  0.76           C  
ATOM   2419  CD1 LEU A 146       8.532   7.627   7.028  1.00  0.76           C  
ATOM   2420  CD2 LEU A 146       9.215   9.820   7.806  1.00  0.76           C  
ATOM   2421  H   LEU A 146      12.948   6.838   8.610  1.00  0.76           H  
ATOM   2422  HA  LEU A 146      10.641   5.997   7.134  1.00  0.76           H  
ATOM   2423 1HB  LEU A 146      10.679   7.871   8.719  1.00  0.76           H  
ATOM   2424 2HB  LEU A 146      11.693   8.783   7.607  1.00  0.76           H  
ATOM   2425  HG  LEU A 146       9.859   8.914   5.976  1.00  0.76           H  
ATOM   2426 1HD1 LEU A 146       7.648   8.069   6.578  1.00  0.76           H  
ATOM   2427 2HD1 LEU A 146       8.833   6.749   6.463  1.00  0.76           H  
ATOM   2428 3HD1 LEU A 146       8.312   7.344   8.053  1.00  0.76           H  
ATOM   2429 1HD2 LEU A 146       8.318  10.235   7.399  1.00  0.76           H  
ATOM   2430 2HD2 LEU A 146       9.017   9.484   8.812  1.00  0.76           H  
ATOM   2431 3HD2 LEU A 146       9.994  10.573   7.820  1.00  0.76           H  
ATOM   2432  N   ILE A 147      13.078   7.341   5.333  1.00  0.77           N  
ATOM   2433  CA  ILE A 147      13.556   7.424   3.949  1.00  0.77           C  
ATOM   2434  C   ILE A 147      13.652   6.040   3.317  1.00  0.77           C  
ATOM   2435  O   ILE A 147      13.219   5.828   2.178  1.00  0.77           O  
ATOM   2436  CB  ILE A 147      14.975   8.042   3.872  1.00  0.77           C  
ATOM   2437  CG1 ILE A 147      14.985   9.472   4.293  1.00  0.77           C  
ATOM   2438  CG2 ILE A 147      15.587   7.887   2.511  1.00  0.77           C  
ATOM   2439  CD1 ILE A 147      14.119  10.319   3.546  1.00  0.77           C  
ATOM   2440  H   ILE A 147      13.666   7.672   6.099  1.00  0.77           H  
ATOM   2441  HA  ILE A 147      12.859   8.028   3.373  1.00  0.77           H  
ATOM   2442  HB  ILE A 147      15.607   7.511   4.582  1.00  0.77           H  
ATOM   2443 1HG1 ILE A 147      14.733   9.550   5.325  1.00  0.77           H  
ATOM   2444 2HG1 ILE A 147      15.968   9.846   4.128  1.00  0.77           H  
ATOM   2445 1HG2 ILE A 147      16.599   8.296   2.514  1.00  0.77           H  
ATOM   2446 2HG2 ILE A 147      15.625   6.835   2.238  1.00  0.77           H  
ATOM   2447 3HG2 ILE A 147      15.005   8.415   1.810  1.00  0.77           H  
ATOM   2448 1HD1 ILE A 147      14.210  11.338   3.901  1.00  0.77           H  
ATOM   2449 2HD1 ILE A 147      14.387  10.271   2.504  1.00  0.77           H  
ATOM   2450 3HD1 ILE A 147      13.118   9.967   3.695  1.00  0.77           H  
ATOM   2451  N   ARG A 148      14.183   5.085   4.073  1.00  0.77           N  
ATOM   2452  CA  ARG A 148      14.345   3.732   3.573  1.00  0.77           C  
ATOM   2453  C   ARG A 148      12.998   3.028   3.303  1.00  0.77           C  
ATOM   2454  O   ARG A 148      12.808   2.419   2.239  1.00  0.77           O  
ATOM   2455  CB  ARG A 148      15.187   2.951   4.570  1.00  0.77           C  
ATOM   2456  CG  ARG A 148      16.686   3.329   4.631  1.00  0.77           C  
ATOM   2457  CD  ARG A 148      17.407   2.497   5.638  1.00  0.77           C  
ATOM   2458  NE  ARG A 148      18.844   2.843   5.774  1.00  0.77           N  
ATOM   2459  CZ  ARG A 148      19.841   2.380   5.007  1.00  0.77           C  
ATOM   2460  NH1 ARG A 148      19.621   1.562   4.024  1.00  0.77           N  
ATOM   2461  NH2 ARG A 148      21.058   2.773   5.282  1.00  0.77           N  
ATOM   2462  H   ARG A 148      14.521   5.313   5.010  1.00  0.77           H  
ATOM   2463  HA  ARG A 148      14.898   3.783   2.634  1.00  0.77           H  
ATOM   2464 1HB  ARG A 148      14.772   3.075   5.570  1.00  0.77           H  
ATOM   2465 2HB  ARG A 148      15.159   1.951   4.350  1.00  0.77           H  
ATOM   2466 1HG  ARG A 148      17.139   3.147   3.666  1.00  0.77           H  
ATOM   2467 2HG  ARG A 148      16.798   4.376   4.894  1.00  0.77           H  
ATOM   2468 1HD  ARG A 148      16.928   2.630   6.612  1.00  0.77           H  
ATOM   2469 2HD  ARG A 148      17.335   1.457   5.344  1.00  0.77           H  
ATOM   2470  HE  ARG A 148      19.137   3.479   6.527  1.00  0.77           H  
ATOM   2471 1HH1 ARG A 148      18.671   1.278   3.820  1.00  0.77           H  
ATOM   2472 2HH1 ARG A 148      20.405   1.220   3.482  1.00  0.77           H  
ATOM   2473 1HH2 ARG A 148      21.188   3.415   6.076  1.00  0.77           H  
ATOM   2474 2HH2 ARG A 148      21.840   2.450   4.734  1.00  0.77           H  
ATOM   2475  N   ARG A 149      12.019   3.201   4.210  1.00  0.78           N  
ATOM   2476  CA  ARG A 149      10.693   2.606   4.030  1.00  0.78           C  
ATOM   2477  C   ARG A 149       9.993   3.225   2.839  1.00  0.78           C  
ATOM   2478  O   ARG A 149       9.290   2.535   2.090  1.00  0.78           O  
ATOM   2479  CB  ARG A 149       9.814   2.781   5.261  1.00  0.78           C  
ATOM   2480  CG  ARG A 149      10.233   1.951   6.451  1.00  0.78           C  
ATOM   2481  CD  ARG A 149       9.356   2.157   7.632  1.00  0.78           C  
ATOM   2482  NE  ARG A 149       9.856   1.429   8.785  1.00  0.78           N  
ATOM   2483  CZ  ARG A 149       9.243   1.355   9.980  1.00  0.78           C  
ATOM   2484  NH1 ARG A 149       8.089   1.939  10.146  1.00  0.78           N  
ATOM   2485  NH2 ARG A 149       9.799   0.690  10.980  1.00  0.78           N  
ATOM   2486  H   ARG A 149      12.222   3.713   5.066  1.00  0.78           H  
ATOM   2487  HA  ARG A 149      10.818   1.538   3.847  1.00  0.78           H  
ATOM   2488 1HB  ARG A 149       9.843   3.830   5.571  1.00  0.78           H  
ATOM   2489 2HB  ARG A 149       8.780   2.537   5.018  1.00  0.78           H  
ATOM   2490 1HG  ARG A 149      10.208   0.892   6.188  1.00  0.78           H  
ATOM   2491 2HG  ARG A 149      11.246   2.219   6.727  1.00  0.78           H  
ATOM   2492 1HD  ARG A 149       9.330   3.216   7.880  1.00  0.78           H  
ATOM   2493 2HD  ARG A 149       8.349   1.805   7.416  1.00  0.78           H  
ATOM   2494  HE  ARG A 149      10.775   0.980   8.684  1.00  0.78           H  
ATOM   2495 1HH1 ARG A 149       7.677   2.442   9.370  1.00  0.78           H  
ATOM   2496 2HH1 ARG A 149       7.611   1.884  11.038  1.00  0.78           H  
ATOM   2497 1HH2 ARG A 149      10.693   0.226  10.855  1.00  0.78           H  
ATOM   2498 2HH2 ARG A 149       9.329   0.639  11.869  1.00  0.78           H  
ATOM   2499  N   TYR A 150      10.194   4.530   2.649  1.00  0.78           N  
ATOM   2500  CA  TYR A 150       9.628   5.230   1.515  1.00  0.78           C  
ATOM   2501  C   TYR A 150      10.126   4.630   0.235  1.00  0.78           C  
ATOM   2502  O   TYR A 150       9.330   4.278  -0.638  1.00  0.78           O  
ATOM   2503  CB  TYR A 150       9.937   6.722   1.612  1.00  0.78           C  
ATOM   2504  CG  TYR A 150       9.527   7.524   0.428  1.00  0.78           C  
ATOM   2505  CD1 TYR A 150       8.226   7.864   0.232  1.00  0.78           C  
ATOM   2506  CD2 TYR A 150      10.478   7.933  -0.458  1.00  0.78           C  
ATOM   2507  CE1 TYR A 150       7.869   8.587  -0.877  1.00  0.78           C  
ATOM   2508  CE2 TYR A 150      10.124   8.679  -1.548  1.00  0.78           C  
ATOM   2509  CZ  TYR A 150       8.809   8.994  -1.759  1.00  0.78           C  
ATOM   2510  OH  TYR A 150       8.416   9.720  -2.860  1.00  0.78           O  
ATOM   2511  H   TYR A 150      10.748   5.066   3.319  1.00  0.78           H  
ATOM   2512  HA  TYR A 150       8.567   5.082   1.503  1.00  0.78           H  
ATOM   2513 1HB  TYR A 150       9.443   7.129   2.490  1.00  0.78           H  
ATOM   2514 2HB  TYR A 150      11.000   6.859   1.755  1.00  0.78           H  
ATOM   2515  HD1 TYR A 150       7.472   7.546   0.943  1.00  0.78           H  
ATOM   2516  HD2 TYR A 150      11.515   7.661  -0.287  1.00  0.78           H  
ATOM   2517  HE1 TYR A 150       6.840   8.838  -1.062  1.00  0.78           H  
ATOM   2518  HE2 TYR A 150      10.884   9.001  -2.253  1.00  0.78           H  
ATOM   2519  HH  TYR A 150       7.479   9.548  -3.035  1.00  0.78           H  
ATOM   2520  N   ASN A 151      11.432   4.470   0.137  1.00  0.79           N  
ATOM   2521  CA  ASN A 151      12.023   3.920  -1.058  1.00  0.79           C  
ATOM   2522  C   ASN A 151      11.527   2.509  -1.347  1.00  0.79           C  
ATOM   2523  O   ASN A 151      11.239   2.161  -2.502  1.00  0.79           O  
ATOM   2524  CB  ASN A 151      13.505   3.986  -0.882  1.00  0.79           C  
ATOM   2525  CG  ASN A 151      13.949   5.389  -1.010  1.00  0.79           C  
ATOM   2526  OD1 ASN A 151      13.228   6.198  -1.614  1.00  0.79           O  
ATOM   2527  ND2 ASN A 151      15.084   5.700  -0.488  1.00  0.79           N  
ATOM   2528  H   ASN A 151      12.036   4.773   0.905  1.00  0.79           H  
ATOM   2529  HA  ASN A 151      11.738   4.545  -1.897  1.00  0.79           H  
ATOM   2530 1HB  ASN A 151      13.779   3.617   0.109  1.00  0.79           H  
ATOM   2531 2HB  ASN A 151      14.009   3.365  -1.615  1.00  0.79           H  
ATOM   2532 1HD2 ASN A 151      15.471   6.642  -0.578  1.00  0.79           H  
ATOM   2533 2HD2 ASN A 151      15.607   4.999  -0.011  1.00  0.79           H  
ATOM   2534  N   LEU A 152      11.328   1.721  -0.292  1.00  0.79           N  
ATOM   2535  CA  LEU A 152      10.841   0.363  -0.461  1.00  0.79           C  
ATOM   2536  C   LEU A 152       9.435   0.419  -1.016  1.00  0.79           C  
ATOM   2537  O   LEU A 152       9.113  -0.262  -1.998  1.00  0.79           O  
ATOM   2538  CB  LEU A 152      10.842  -0.405   0.844  1.00  0.79           C  
ATOM   2539  CG  LEU A 152      10.635  -1.902   0.674  1.00  0.79           C  
ATOM   2540  CD1 LEU A 152       9.220  -2.199   0.269  1.00  0.79           C  
ATOM   2541  CD2 LEU A 152      11.640  -2.410  -0.370  1.00  0.79           C  
ATOM   2542  H   LEU A 152      11.585   2.057   0.639  1.00  0.79           H  
ATOM   2543  HA  LEU A 152      11.447  -0.166  -1.167  1.00  0.79           H  
ATOM   2544 1HB  LEU A 152      11.797  -0.241   1.350  1.00  0.79           H  
ATOM   2545 2HB  LEU A 152      10.045  -0.019   1.481  1.00  0.79           H  
ATOM   2546  HG  LEU A 152      10.805  -2.385   1.611  1.00  0.79           H  
ATOM   2547 1HD1 LEU A 152       9.087  -3.266   0.149  1.00  0.79           H  
ATOM   2548 2HD1 LEU A 152       8.531  -1.827   1.031  1.00  0.79           H  
ATOM   2549 3HD1 LEU A 152       9.017  -1.704  -0.669  1.00  0.79           H  
ATOM   2550 1HD2 LEU A 152      11.537  -3.480  -0.475  1.00  0.79           H  
ATOM   2551 2HD2 LEU A 152      11.453  -1.928  -1.329  1.00  0.79           H  
ATOM   2552 3HD2 LEU A 152      12.650  -2.176  -0.047  1.00  0.79           H  
ATOM   2553  N   SER A 153       8.599   1.244  -0.391  1.00  0.79           N  
ATOM   2554  CA  SER A 153       7.226   1.382  -0.800  1.00  0.79           C  
ATOM   2555  C   SER A 153       7.150   1.848  -2.249  1.00  0.79           C  
ATOM   2556  O   SER A 153       6.286   1.386  -2.997  1.00  0.79           O  
ATOM   2557  CB  SER A 153       6.516   2.347   0.110  1.00  0.79           C  
ATOM   2558  OG  SER A 153       6.462   1.848   1.417  1.00  0.79           O  
ATOM   2559  H   SER A 153       8.927   1.784   0.408  1.00  0.79           H  
ATOM   2560  HA  SER A 153       6.746   0.407  -0.723  1.00  0.79           H  
ATOM   2561 1HB  SER A 153       7.013   3.317   0.095  1.00  0.79           H  
ATOM   2562 2HB  SER A 153       5.525   2.470  -0.261  1.00  0.79           H  
ATOM   2563  HG  SER A 153       7.382   1.913   1.756  1.00  0.79           H  
ATOM   2564  N   LEU A 154       8.056   2.746  -2.667  1.00  0.80           N  
ATOM   2565  CA  LEU A 154       8.029   3.204  -4.049  1.00  0.80           C  
ATOM   2566  C   LEU A 154       8.264   2.034  -5.013  1.00  0.80           C  
ATOM   2567  O   LEU A 154       7.597   1.931  -6.053  1.00  0.80           O  
ATOM   2568  CB  LEU A 154       9.127   4.222  -4.334  1.00  0.80           C  
ATOM   2569  CG  LEU A 154       9.084   5.594  -3.754  1.00  0.80           C  
ATOM   2570  CD1 LEU A 154      10.416   6.287  -4.143  1.00  0.80           C  
ATOM   2571  CD2 LEU A 154       7.913   6.327  -4.304  1.00  0.80           C  
ATOM   2572  H   LEU A 154       8.738   3.129  -2.011  1.00  0.80           H  
ATOM   2573  HA  LEU A 154       7.056   3.643  -4.256  1.00  0.80           H  
ATOM   2574 1HB  LEU A 154      10.077   3.792  -4.048  1.00  0.80           H  
ATOM   2575 2HB  LEU A 154       9.106   4.343  -5.353  1.00  0.80           H  
ATOM   2576  HG  LEU A 154       9.012   5.553  -2.675  1.00  0.80           H  
ATOM   2577 1HD1 LEU A 154      10.443   7.282  -3.772  1.00  0.80           H  
ATOM   2578 2HD1 LEU A 154      11.254   5.733  -3.743  1.00  0.80           H  
ATOM   2579 3HD1 LEU A 154      10.504   6.326  -5.223  1.00  0.80           H  
ATOM   2580 1HD2 LEU A 154       7.882   7.334  -3.910  1.00  0.80           H  
ATOM   2581 2HD2 LEU A 154       8.017   6.364  -5.363  1.00  0.80           H  
ATOM   2582 3HD2 LEU A 154       6.992   5.809  -4.038  1.00  0.80           H  
ATOM   2583  N   LEU A 155       9.185   1.127  -4.655  1.00  0.80           N  
ATOM   2584  CA  LEU A 155       9.428  -0.034  -5.502  1.00  0.80           C  
ATOM   2585  C   LEU A 155       8.178  -0.867  -5.614  1.00  0.80           C  
ATOM   2586  O   LEU A 155       7.792  -1.277  -6.712  1.00  0.80           O  
ATOM   2587  CB  LEU A 155      10.605  -0.894  -5.028  1.00  0.80           C  
ATOM   2588  CG  LEU A 155      10.754  -2.192  -5.873  1.00  0.80           C  
ATOM   2589  CD1 LEU A 155      10.894  -1.816  -7.300  1.00  0.80           C  
ATOM   2590  CD2 LEU A 155      11.979  -2.968  -5.461  1.00  0.80           C  
ATOM   2591  H   LEU A 155       9.728   1.267  -3.798  1.00  0.80           H  
ATOM   2592  HA  LEU A 155       9.671   0.317  -6.499  1.00  0.80           H  
ATOM   2593 1HB  LEU A 155      11.527  -0.317  -5.102  1.00  0.80           H  
ATOM   2594 2HB  LEU A 155      10.448  -1.174  -3.984  1.00  0.80           H  
ATOM   2595  HG  LEU A 155       9.863  -2.812  -5.742  1.00  0.80           H  
ATOM   2596 1HD1 LEU A 155      10.993  -2.715  -7.902  1.00  0.80           H  
ATOM   2597 2HD1 LEU A 155      10.014  -1.258  -7.620  1.00  0.80           H  
ATOM   2598 3HD1 LEU A 155      11.764  -1.200  -7.413  1.00  0.80           H  
ATOM   2599 1HD2 LEU A 155      12.062  -3.871  -6.064  1.00  0.80           H  
ATOM   2600 2HD2 LEU A 155      12.837  -2.357  -5.625  1.00  0.80           H  
ATOM   2601 3HD2 LEU A 155      11.913  -3.231  -4.419  1.00  0.80           H  
ATOM   2602  N   GLN A 156       7.521  -1.100  -4.490  1.00  0.81           N  
ATOM   2603  CA  GLN A 156       6.307  -1.893  -4.507  1.00  0.81           C  
ATOM   2604  C   GLN A 156       5.237  -1.263  -5.400  1.00  0.81           C  
ATOM   2605  O   GLN A 156       4.547  -1.970  -6.140  1.00  0.81           O  
ATOM   2606  CB  GLN A 156       5.755  -2.030  -3.103  1.00  0.81           C  
ATOM   2607  CG  GLN A 156       6.536  -2.905  -2.203  1.00  0.81           C  
ATOM   2608  CD  GLN A 156       5.950  -2.915  -0.806  1.00  0.81           C  
ATOM   2609  OE1 GLN A 156       5.559  -1.870  -0.254  1.00  0.81           O  
ATOM   2610  NE2 GLN A 156       5.868  -4.103  -0.224  1.00  0.81           N  
ATOM   2611  H   GLN A 156       7.891  -0.726  -3.611  1.00  0.81           H  
ATOM   2612  HA  GLN A 156       6.546  -2.882  -4.900  1.00  0.81           H  
ATOM   2613 1HB  GLN A 156       5.728  -1.051  -2.641  1.00  0.81           H  
ATOM   2614 2HB  GLN A 156       4.743  -2.389  -3.151  1.00  0.81           H  
ATOM   2615 1HG  GLN A 156       6.513  -3.920  -2.592  1.00  0.81           H  
ATOM   2616 2HG  GLN A 156       7.555  -2.541  -2.171  1.00  0.81           H  
ATOM   2617 1HE2 GLN A 156       5.489  -4.189   0.696  1.00  0.81           H  
ATOM   2618 2HE2 GLN A 156       6.202  -4.934  -0.721  1.00  0.81           H  
ATOM   2619  N   THR A 157       5.145   0.071  -5.376  1.00  0.82           N  
ATOM   2620  CA  THR A 157       4.162   0.784  -6.184  1.00  0.82           C  
ATOM   2621  C   THR A 157       4.422   0.523  -7.674  1.00  0.82           C  
ATOM   2622  O   THR A 157       3.487   0.269  -8.441  1.00  0.82           O  
ATOM   2623  CB  THR A 157       4.203   2.291  -5.882  1.00  0.82           C  
ATOM   2624  OG1 THR A 157       3.902   2.515  -4.497  1.00  0.82           O  
ATOM   2625  CG2 THR A 157       3.179   3.030  -6.704  1.00  0.82           C  
ATOM   2626  H   THR A 157       5.738   0.597  -4.736  1.00  0.82           H  
ATOM   2627  HA  THR A 157       3.171   0.412  -5.939  1.00  0.82           H  
ATOM   2628  HB  THR A 157       5.188   2.674  -6.095  1.00  0.82           H  
ATOM   2629  HG1 THR A 157       2.938   2.479  -4.351  1.00  0.82           H  
ATOM   2630 1HG2 THR A 157       3.226   4.081  -6.447  1.00  0.82           H  
ATOM   2631 2HG2 THR A 157       3.387   2.893  -7.763  1.00  0.82           H  
ATOM   2632 3HG2 THR A 157       2.185   2.648  -6.472  1.00  0.82           H  
ATOM   2633  N   LEU A 158       5.687   0.570  -8.100  1.00  0.83           N  
ATOM   2634  CA  LEU A 158       5.975   0.226  -9.492  1.00  0.83           C  
ATOM   2635  C   LEU A 158       5.676  -1.227  -9.824  1.00  0.83           C  
ATOM   2636  O   LEU A 158       5.074  -1.529 -10.857  1.00  0.83           O  
ATOM   2637  CB  LEU A 158       7.452   0.438  -9.841  1.00  0.83           C  
ATOM   2638  CG  LEU A 158       7.934   1.797 -10.018  1.00  0.83           C  
ATOM   2639  CD1 LEU A 158       9.354   1.753 -10.080  1.00  0.83           C  
ATOM   2640  CD2 LEU A 158       7.450   2.333 -11.349  1.00  0.83           C  
ATOM   2641  H   LEU A 158       6.432   0.825  -7.445  1.00  0.83           H  
ATOM   2642  HA  LEU A 158       5.363   0.860 -10.131  1.00  0.83           H  
ATOM   2643 1HB  LEU A 158       8.052  -0.011  -9.046  1.00  0.83           H  
ATOM   2644 2HB  LEU A 158       7.664  -0.094 -10.756  1.00  0.83           H  
ATOM   2645  HG  LEU A 158       7.612   2.406  -9.201  1.00  0.83           H  
ATOM   2646 1HD1 LEU A 158       9.754   2.745 -10.249  1.00  0.83           H  
ATOM   2647 2HD1 LEU A 158       9.742   1.341  -9.158  1.00  0.83           H  
ATOM   2648 3HD1 LEU A 158       9.608   1.111 -10.903  1.00  0.83           H  
ATOM   2649 1HD2 LEU A 158       7.841   3.340 -11.500  1.00  0.83           H  
ATOM   2650 2HD2 LEU A 158       7.813   1.691 -12.143  1.00  0.83           H  
ATOM   2651 3HD2 LEU A 158       6.362   2.351 -11.368  1.00  0.83           H  
ATOM   2652  N   MET A 159       6.053  -2.149  -8.934  1.00  0.84           N  
ATOM   2653  CA  MET A 159       5.892  -3.568  -9.246  1.00  0.84           C  
ATOM   2654  C   MET A 159       4.421  -3.957  -9.324  1.00  0.84           C  
ATOM   2655  O   MET A 159       4.033  -4.807 -10.133  1.00  0.84           O  
ATOM   2656  CB  MET A 159       6.654  -4.420  -8.240  1.00  0.84           C  
ATOM   2657  CG  MET A 159       8.162  -4.199  -8.322  1.00  0.84           C  
ATOM   2658  SD  MET A 159       8.854  -4.520  -9.934  1.00  0.84           S  
ATOM   2659  CE  MET A 159       8.897  -2.850 -10.533  1.00  0.84           C  
ATOM   2660  H   MET A 159       6.513  -1.862  -8.068  1.00  0.84           H  
ATOM   2661  HA  MET A 159       6.329  -3.749 -10.226  1.00  0.84           H  
ATOM   2662 1HB  MET A 159       6.329  -4.169  -7.227  1.00  0.84           H  
ATOM   2663 2HB  MET A 159       6.447  -5.476  -8.406  1.00  0.84           H  
ATOM   2664 1HG  MET A 159       8.366  -3.174  -8.082  1.00  0.84           H  
ATOM   2665 2HG  MET A 159       8.672  -4.815  -7.600  1.00  0.84           H  
ATOM   2666 1HE  MET A 159       9.309  -2.815 -11.512  1.00  0.84           H  
ATOM   2667 2HE  MET A 159       7.906  -2.476 -10.568  1.00  0.84           H  
ATOM   2668 3HE  MET A 159       9.495  -2.237  -9.872  1.00  0.84           H  
ATOM   2669  N   PHE A 160       3.588  -3.241  -8.571  1.00  0.84           N  
ATOM   2670  CA  PHE A 160       2.142  -3.421  -8.538  1.00  0.84           C  
ATOM   2671  C   PHE A 160       1.515  -3.234  -9.918  1.00  0.84           C  
ATOM   2672  O   PHE A 160       0.404  -3.701 -10.162  1.00  0.84           O  
ATOM   2673  CB  PHE A 160       1.507  -2.414  -7.594  1.00  0.84           C  
ATOM   2674  CG  PHE A 160       0.064  -2.648  -7.311  1.00  0.84           C  
ATOM   2675  CD1 PHE A 160      -0.322  -3.618  -6.409  1.00  0.84           C  
ATOM   2676  CD2 PHE A 160      -0.914  -1.905  -7.943  1.00  0.84           C  
ATOM   2677  CE1 PHE A 160      -1.661  -3.837  -6.136  1.00  0.84           C  
ATOM   2678  CE2 PHE A 160      -2.251  -2.125  -7.672  1.00  0.84           C  
ATOM   2679  CZ  PHE A 160      -2.618  -3.095  -6.763  1.00  0.84           C  
ATOM   2680  H   PHE A 160       3.985  -2.562  -7.922  1.00  0.84           H  
ATOM   2681  HA  PHE A 160       1.928  -4.430  -8.184  1.00  0.84           H  
ATOM   2682 1HB  PHE A 160       2.048  -2.426  -6.660  1.00  0.84           H  
ATOM   2683 2HB  PHE A 160       1.612  -1.416  -8.011  1.00  0.84           H  
ATOM   2684  HD1 PHE A 160       0.447  -4.202  -5.903  1.00  0.84           H  
ATOM   2685  HD2 PHE A 160      -0.617  -1.138  -8.661  1.00  0.84           H  
ATOM   2686  HE1 PHE A 160      -1.958  -4.596  -5.419  1.00  0.84           H  
ATOM   2687  HE2 PHE A 160      -3.014  -1.531  -8.175  1.00  0.84           H  
ATOM   2688  HZ  PHE A 160      -3.665  -3.270  -6.541  1.00  0.84           H  
ATOM   2689  N   ASN A 161       2.177  -2.463 -10.784  1.00  0.83           N  
ATOM   2690  CA  ASN A 161       1.683  -2.177 -12.119  1.00  0.83           C  
ATOM   2691  C   ASN A 161       2.460  -2.915 -13.215  1.00  0.83           C  
ATOM   2692  O   ASN A 161       2.313  -2.608 -14.404  1.00  0.83           O  
ATOM   2693  CB  ASN A 161       1.758  -0.683 -12.333  1.00  0.83           C  
ATOM   2694  CG  ASN A 161       0.752   0.056 -11.466  1.00  0.83           C  
ATOM   2695  OD1 ASN A 161      -0.429   0.119 -11.830  1.00  0.83           O  
ATOM   2696  ND2 ASN A 161       1.165   0.585 -10.330  1.00  0.83           N  
ATOM   2697  H   ASN A 161       3.097  -2.096 -10.540  1.00  0.83           H  
ATOM   2698  HA  ASN A 161       0.644  -2.501 -12.181  1.00  0.83           H  
ATOM   2699 1HB  ASN A 161       2.767  -0.335 -12.087  1.00  0.83           H  
ATOM   2700 2HB  ASN A 161       1.574  -0.450 -13.383  1.00  0.83           H  
ATOM   2701 1HD2 ASN A 161       0.512   1.061  -9.745  1.00  0.83           H  
ATOM   2702 2HD2 ASN A 161       2.129   0.499 -10.006  1.00  0.83           H  
ATOM   2703  N   SER A 162       3.297  -3.878 -12.835  1.00  0.81           N  
ATOM   2704  CA  SER A 162       4.096  -4.570 -13.834  1.00  0.81           C  
ATOM   2705  C   SER A 162       3.344  -5.649 -14.599  1.00  0.81           C  
ATOM   2706  O   SER A 162       2.357  -6.204 -14.118  1.00  0.81           O  
ATOM   2707  CB  SER A 162       5.320  -5.185 -13.171  1.00  0.81           C  
ATOM   2708  OG  SER A 162       4.962  -6.212 -12.279  1.00  0.81           O  
ATOM   2709  H   SER A 162       3.403  -4.131 -11.852  1.00  0.81           H  
ATOM   2710  HA  SER A 162       4.438  -3.837 -14.552  1.00  0.81           H  
ATOM   2711 1HB  SER A 162       5.983  -5.585 -13.943  1.00  0.81           H  
ATOM   2712 2HB  SER A 162       5.873  -4.412 -12.635  1.00  0.81           H  
ATOM   2713  HG  SER A 162       4.604  -5.761 -11.481  1.00  0.81           H  
ATOM   2714  N   ALA A 163       3.868  -5.983 -15.775  1.00  0.79           N  
ATOM   2715  CA  ALA A 163       3.418  -7.101 -16.597  1.00  0.79           C  
ATOM   2716  C   ALA A 163       4.301  -8.297 -16.332  1.00  0.79           C  
ATOM   2717  O   ALA A 163       3.841  -9.437 -16.348  1.00  0.79           O  
ATOM   2718  CB  ALA A 163       3.448  -6.737 -18.060  1.00  0.79           C  
ATOM   2719  H   ALA A 163       4.652  -5.443 -16.108  1.00  0.79           H  
ATOM   2720  HA  ALA A 163       2.409  -7.370 -16.301  1.00  0.79           H  
ATOM   2721 1HB  ALA A 163       3.106  -7.581 -18.656  1.00  0.79           H  
ATOM   2722 2HB  ALA A 163       2.798  -5.885 -18.226  1.00  0.79           H  
ATOM   2723 3HB  ALA A 163       4.471  -6.479 -18.348  1.00  0.79           H  
ATOM   2724  N   ARG A 164       5.592  -8.045 -16.152  1.00  0.76           N  
ATOM   2725  CA  ARG A 164       6.542  -9.105 -15.801  1.00  0.76           C  
ATOM   2726  C   ARG A 164       7.608  -8.590 -14.839  1.00  0.76           C  
ATOM   2727  O   ARG A 164       8.097  -7.470 -14.994  1.00  0.76           O  
ATOM   2728  CB  ARG A 164       7.220  -9.725 -17.018  1.00  0.76           C  
ATOM   2729  CG  ARG A 164       6.322 -10.520 -17.941  1.00  0.76           C  
ATOM   2730  CD  ARG A 164       7.118 -11.334 -18.892  1.00  0.76           C  
ATOM   2731  NE  ARG A 164       7.821 -10.551 -19.890  1.00  0.76           N  
ATOM   2732  CZ  ARG A 164       8.778 -11.024 -20.703  1.00  0.76           C  
ATOM   2733  NH1 ARG A 164       9.189 -12.283 -20.632  1.00  0.76           N  
ATOM   2734  NH2 ARG A 164       9.296 -10.187 -21.573  1.00  0.76           N  
ATOM   2735  H   ARG A 164       5.907  -7.079 -16.225  1.00  0.76           H  
ATOM   2736  HA  ARG A 164       6.001  -9.900 -15.291  1.00  0.76           H  
ATOM   2737 1HB  ARG A 164       7.692  -8.948 -17.614  1.00  0.76           H  
ATOM   2738 2HB  ARG A 164       8.011 -10.398 -16.677  1.00  0.76           H  
ATOM   2739 1HG  ARG A 164       5.688 -11.188 -17.356  1.00  0.76           H  
ATOM   2740 2HG  ARG A 164       5.701  -9.836 -18.521  1.00  0.76           H  
ATOM   2741 1HD  ARG A 164       7.858 -11.859 -18.315  1.00  0.76           H  
ATOM   2742 2HD  ARG A 164       6.478 -12.050 -19.400  1.00  0.76           H  
ATOM   2743  HE  ARG A 164       7.585  -9.559 -20.012  1.00  0.76           H  
ATOM   2744 1HH1 ARG A 164       8.799 -12.926 -19.922  1.00  0.76           H  
ATOM   2745 2HH1 ARG A 164       9.912 -12.613 -21.249  1.00  0.76           H  
ATOM   2746 1HH2 ARG A 164       8.939  -9.218 -21.566  1.00  0.76           H  
ATOM   2747 2HH2 ARG A 164      10.018 -10.479 -22.209  1.00  0.76           H  
ATOM   2748  N   MET A 165       8.043  -9.433 -13.904  1.00  0.74           N  
ATOM   2749  CA  MET A 165       9.166  -9.067 -13.043  1.00  0.74           C  
ATOM   2750  C   MET A 165      10.213 -10.167 -13.010  1.00  0.74           C  
ATOM   2751  O   MET A 165       9.904 -11.331 -12.758  1.00  0.74           O  
ATOM   2752  CB  MET A 165       8.696  -8.804 -11.612  1.00  0.74           C  
ATOM   2753  CG  MET A 165       9.815  -8.379 -10.650  1.00  0.74           C  
ATOM   2754  SD  MET A 165       9.225  -8.026  -8.975  1.00  0.74           S  
ATOM   2755  CE  MET A 165       8.999  -9.627  -8.274  1.00  0.74           C  
ATOM   2756  H   MET A 165       7.580 -10.330 -13.766  1.00  0.74           H  
ATOM   2757  HA  MET A 165       9.643  -8.172 -13.436  1.00  0.74           H  
ATOM   2758 1HB  MET A 165       7.943  -8.012 -11.616  1.00  0.74           H  
ATOM   2759 2HB  MET A 165       8.224  -9.704 -11.214  1.00  0.74           H  
ATOM   2760 1HG  MET A 165      10.565  -9.167 -10.589  1.00  0.74           H  
ATOM   2761 2HG  MET A 165      10.302  -7.484 -11.044  1.00  0.74           H  
ATOM   2762 1HE  MET A 165       8.635  -9.520  -7.253  1.00  0.74           H  
ATOM   2763 2HE  MET A 165       8.279 -10.176  -8.863  1.00  0.74           H  
ATOM   2764 3HE  MET A 165       9.949 -10.159  -8.267  1.00  0.74           H  
ATOM   2765  N   SER A 166      11.466  -9.806 -13.223  1.00  0.74           N  
ATOM   2766  CA  SER A 166      12.525 -10.788 -13.146  1.00  0.74           C  
ATOM   2767  C   SER A 166      13.463 -10.409 -12.033  1.00  0.74           C  
ATOM   2768  O   SER A 166      13.738  -9.227 -11.802  1.00  0.74           O  
ATOM   2769  CB  SER A 166      13.311 -10.876 -14.440  1.00  0.74           C  
ATOM   2770  OG  SER A 166      12.500 -11.287 -15.506  1.00  0.74           O  
ATOM   2771  H   SER A 166      11.690  -8.844 -13.438  1.00  0.74           H  
ATOM   2772  HA  SER A 166      12.091 -11.748 -12.932  1.00  0.74           H  
ATOM   2773 1HB  SER A 166      13.750  -9.905 -14.663  1.00  0.74           H  
ATOM   2774 2HB  SER A 166      14.128 -11.585 -14.307  1.00  0.74           H  
ATOM   2775  HG  SER A 166      12.089 -12.110 -15.226  1.00  0.74           H  
ATOM   2776  N   PHE A 167      14.003 -11.395 -11.352  1.00  0.76           N  
ATOM   2777  CA  PHE A 167      14.969 -11.035 -10.343  1.00  0.76           C  
ATOM   2778  C   PHE A 167      15.973 -12.121 -10.064  1.00  0.76           C  
ATOM   2779  O   PHE A 167      15.792 -13.291 -10.419  1.00  0.76           O  
ATOM   2780  CB  PHE A 167      14.267 -10.639  -9.043  1.00  0.76           C  
ATOM   2781  CG  PHE A 167      13.582 -11.700  -8.373  1.00  0.76           C  
ATOM   2782  CD1 PHE A 167      14.252 -12.364  -7.417  1.00  0.76           C  
ATOM   2783  CD2 PHE A 167      12.286 -12.051  -8.668  1.00  0.76           C  
ATOM   2784  CE1 PHE A 167      13.689 -13.362  -6.734  1.00  0.76           C  
ATOM   2785  CE2 PHE A 167      11.707 -13.065  -7.982  1.00  0.76           C  
ATOM   2786  CZ  PHE A 167      12.416 -13.719  -7.012  1.00  0.76           C  
ATOM   2787  H   PHE A 167      13.724 -12.357 -11.533  1.00  0.76           H  
ATOM   2788  HA  PHE A 167      15.525 -10.170 -10.701  1.00  0.76           H  
ATOM   2789 1HB  PHE A 167      15.007 -10.230  -8.351  1.00  0.76           H  
ATOM   2790 2HB  PHE A 167      13.550  -9.843  -9.242  1.00  0.76           H  
ATOM   2791  HD1 PHE A 167      15.264 -12.063  -7.223  1.00  0.76           H  
ATOM   2792  HD2 PHE A 167      11.735 -11.520  -9.449  1.00  0.76           H  
ATOM   2793  HE1 PHE A 167      14.257 -13.885  -5.965  1.00  0.76           H  
ATOM   2794  HE2 PHE A 167      10.712 -13.356  -8.207  1.00  0.76           H  
ATOM   2795  HZ  PHE A 167      11.982 -14.518  -6.468  1.00  0.76           H  
ATOM   2796  N   ARG A 168      17.039 -11.717  -9.402  1.00  0.80           N  
ATOM   2797  CA  ARG A 168      18.050 -12.643  -8.952  1.00  0.80           C  
ATOM   2798  C   ARG A 168      18.351 -12.448  -7.483  1.00  0.80           C  
ATOM   2799  O   ARG A 168      18.587 -11.326  -7.027  1.00  0.80           O  
ATOM   2800  CB  ARG A 168      19.335 -12.485  -9.735  1.00  0.80           C  
ATOM   2801  CG  ARG A 168      20.443 -13.435  -9.302  1.00  0.80           C  
ATOM   2802  CD  ARG A 168      21.679 -13.206 -10.052  1.00  0.80           C  
ATOM   2803  NE  ARG A 168      22.734 -14.131  -9.665  1.00  0.80           N  
ATOM   2804  CZ  ARG A 168      23.561 -13.988  -8.603  1.00  0.80           C  
ATOM   2805  NH1 ARG A 168      23.489 -13.000  -7.751  1.00  0.80           N  
ATOM   2806  NH2 ARG A 168      24.495 -14.881  -8.395  1.00  0.80           N  
ATOM   2807  H   ARG A 168      17.128 -10.720  -9.201  1.00  0.80           H  
ATOM   2808  HA  ARG A 168      17.683 -13.662  -9.096  1.00  0.80           H  
ATOM   2809 1HB  ARG A 168      19.142 -12.661 -10.790  1.00  0.80           H  
ATOM   2810 2HB  ARG A 168      19.708 -11.466  -9.630  1.00  0.80           H  
ATOM   2811 1HG  ARG A 168      20.665 -13.282  -8.244  1.00  0.80           H  
ATOM   2812 2HG  ARG A 168      20.124 -14.467  -9.462  1.00  0.80           H  
ATOM   2813 1HD  ARG A 168      21.481 -13.343 -11.116  1.00  0.80           H  
ATOM   2814 2HD  ARG A 168      22.031 -12.191  -9.871  1.00  0.80           H  
ATOM   2815  HE  ARG A 168      22.892 -14.966 -10.247  1.00  0.80           H  
ATOM   2816 1HH1 ARG A 168      22.798 -12.243  -7.795  1.00  0.80           H  
ATOM   2817 2HH1 ARG A 168      24.163 -12.993  -6.974  1.00  0.80           H  
ATOM   2818 1HH2 ARG A 168      24.578 -15.671  -9.052  1.00  0.80           H  
ATOM   2819 2HH2 ARG A 168      25.116 -14.754  -7.582  1.00  0.80           H  
ATOM   2820  N   VAL A 169      18.300 -13.548  -6.745  1.00  0.86           N  
ATOM   2821  CA  VAL A 169      18.639 -13.654  -5.327  1.00  0.86           C  
ATOM   2822  C   VAL A 169      19.568 -14.831  -5.066  1.00  0.86           C  
ATOM   2823  O   VAL A 169      19.283 -15.938  -5.532  1.00  0.86           O  
ATOM   2824  CB  VAL A 169      17.368 -13.790  -4.475  1.00  0.86           C  
ATOM   2825  CG1 VAL A 169      17.739 -14.094  -3.072  1.00  0.86           C  
ATOM   2826  CG2 VAL A 169      16.629 -12.464  -4.473  1.00  0.86           C  
ATOM   2827  H   VAL A 169      18.046 -14.401  -7.223  1.00  0.86           H  
ATOM   2828  HA  VAL A 169      19.156 -12.738  -5.028  1.00  0.86           H  
ATOM   2829  HB  VAL A 169      16.733 -14.590  -4.864  1.00  0.86           H  
ATOM   2830 1HG1 VAL A 169      16.850 -14.162  -2.454  1.00  0.86           H  
ATOM   2831 2HG1 VAL A 169      18.275 -15.029  -3.040  1.00  0.86           H  
ATOM   2832 3HG1 VAL A 169      18.361 -13.322  -2.735  1.00  0.86           H  
ATOM   2833 1HG2 VAL A 169      15.740 -12.533  -3.862  1.00  0.86           H  
ATOM   2834 2HG2 VAL A 169      17.281 -11.683  -4.069  1.00  0.86           H  
ATOM   2835 3HG2 VAL A 169      16.358 -12.203  -5.455  1.00  0.86           H  
ATOM   2836  N   SER A 170      20.649 -14.632  -4.290  1.00  0.92           N  
ATOM   2837  CA  SER A 170      21.511 -15.777  -4.000  1.00  0.92           C  
ATOM   2838  C   SER A 170      21.364 -16.291  -2.562  1.00  0.92           C  
ATOM   2839  O   SER A 170      20.940 -17.426  -2.339  1.00  0.92           O  
ATOM   2840  CB  SER A 170      22.961 -15.402  -4.255  1.00  0.92           C  
ATOM   2841  OG  SER A 170      23.822 -16.475  -3.960  1.00  0.92           O  
ATOM   2842  H   SER A 170      20.890 -13.702  -3.928  1.00  0.92           H  
ATOM   2843  HA  SER A 170      21.245 -16.591  -4.675  1.00  0.92           H  
ATOM   2844 1HB  SER A 170      23.087 -15.109  -5.298  1.00  0.92           H  
ATOM   2845 2HB  SER A 170      23.230 -14.537  -3.645  1.00  0.92           H  
ATOM   2846  HG  SER A 170      24.717 -16.135  -4.081  1.00  0.92           H  
ATOM   2847  N   GLU A 171      21.620 -15.432  -1.583  1.00  0.99           N  
ATOM   2848  CA  GLU A 171      21.597 -15.839  -0.171  1.00  0.99           C  
ATOM   2849  C   GLU A 171      20.277 -16.456   0.280  1.00  0.99           C  
ATOM   2850  O   GLU A 171      20.247 -17.404   1.063  1.00  0.99           O  
ATOM   2851  CB  GLU A 171      21.900 -14.629   0.705  1.00  0.99           C  
ATOM   2852  CG  GLU A 171      21.955 -14.891   2.195  1.00  0.99           C  
ATOM   2853  CD  GLU A 171      22.336 -13.647   2.955  1.00  0.99           C  
ATOM   2854  OE1 GLU A 171      21.658 -12.654   2.799  1.00  0.99           O  
ATOM   2855  OE2 GLU A 171      23.316 -13.666   3.679  1.00  0.99           O  
ATOM   2856  H   GLU A 171      21.912 -14.496  -1.825  1.00  0.99           H  
ATOM   2857  HA  GLU A 171      22.379 -16.584  -0.024  1.00  0.99           H  
ATOM   2858 1HB  GLU A 171      22.864 -14.228   0.419  1.00  0.99           H  
ATOM   2859 2HB  GLU A 171      21.154 -13.853   0.525  1.00  0.99           H  
ATOM   2860 1HG  GLU A 171      20.975 -15.232   2.532  1.00  0.99           H  
ATOM   2861 2HG  GLU A 171      22.679 -15.679   2.396  1.00  0.99           H  
ATOM   2862  N   ASN A 172      19.190 -15.895  -0.212  1.00  1.03           N  
ATOM   2863  CA  ASN A 172      17.851 -16.308   0.152  1.00  1.03           C  
ATOM   2864  C   ASN A 172      17.116 -16.958  -1.005  1.00  1.03           C  
ATOM   2865  O   ASN A 172      15.891 -16.989  -1.008  1.00  1.03           O  
ATOM   2866  CB  ASN A 172      17.081 -15.118   0.684  1.00  1.03           C  
ATOM   2867  CG  ASN A 172      17.580 -14.666   2.017  1.00  1.03           C  
ATOM   2868  OD1 ASN A 172      17.321 -15.314   3.037  1.00  1.03           O  
ATOM   2869  ND2 ASN A 172      18.291 -13.577   2.033  1.00  1.03           N  
ATOM   2870  H   ASN A 172      19.306 -15.135  -0.864  1.00  1.03           H  
ATOM   2871  HA  ASN A 172      17.924 -17.053   0.944  1.00  1.03           H  
ATOM   2872 1HB  ASN A 172      17.169 -14.289  -0.015  1.00  1.03           H  
ATOM   2873 2HB  ASN A 172      16.027 -15.358   0.762  1.00  1.03           H  
ATOM   2874 1HD2 ASN A 172      18.662 -13.228   2.899  1.00  1.03           H  
ATOM   2875 2HD2 ASN A 172      18.469 -13.098   1.180  1.00  1.03           H  
ATOM   2876  N   HIS A 173      17.843 -17.513  -1.969  1.00  1.06           N  
ATOM   2877  CA  HIS A 173      17.227 -18.070  -3.175  1.00  1.06           C  
ATOM   2878  C   HIS A 173      16.018 -18.970  -2.857  1.00  1.06           C  
ATOM   2879  O   HIS A 173      14.905 -18.728  -3.340  1.00  1.06           O  
ATOM   2880  CB  HIS A 173      18.308 -18.880  -3.901  1.00  1.06           C  
ATOM   2881  CG  HIS A 173      18.027 -19.390  -5.267  1.00  1.06           C  
ATOM   2882  ND1 HIS A 173      18.082 -18.569  -6.371  1.00  1.06           N  
ATOM   2883  CD2 HIS A 173      17.767 -20.635  -5.732  1.00  1.06           C  
ATOM   2884  CE1 HIS A 173      17.861 -19.281  -7.465  1.00  1.06           C  
ATOM   2885  NE2 HIS A 173      17.671 -20.544  -7.106  1.00  1.06           N  
ATOM   2886  H   HIS A 173      18.866 -17.509  -1.909  1.00  1.06           H  
ATOM   2887  HA  HIS A 173      16.895 -17.258  -3.824  1.00  1.06           H  
ATOM   2888 1HB  HIS A 173      19.195 -18.255  -3.987  1.00  1.06           H  
ATOM   2889 2HB  HIS A 173      18.588 -19.731  -3.286  1.00  1.06           H  
ATOM   2890  HD1 HIS A 173      18.343 -17.580  -6.320  1.00  1.06           H  
ATOM   2891  HD2 HIS A 173      17.655 -21.602  -5.236  1.00  1.06           H  
ATOM   2892  HE1 HIS A 173      17.867 -18.803  -8.450  1.00  1.06           H  
ATOM   2893  N   LYS A 174      16.222 -19.987  -2.014  1.00  1.06           N  
ATOM   2894  CA  LYS A 174      15.138 -20.918  -1.696  1.00  1.06           C  
ATOM   2895  C   LYS A 174      14.028 -20.277  -0.864  1.00  1.06           C  
ATOM   2896  O   LYS A 174      12.846 -20.572  -1.065  1.00  1.06           O  
ATOM   2897  CB  LYS A 174      15.694 -22.156  -1.005  1.00  1.06           C  
ATOM   2898  CG  LYS A 174      16.513 -23.046  -1.942  1.00  1.06           C  
ATOM   2899  CD  LYS A 174      17.082 -24.258  -1.226  1.00  1.06           C  
ATOM   2900  CE  LYS A 174      17.886 -25.135  -2.180  1.00  1.06           C  
ATOM   2901  NZ  LYS A 174      18.503 -26.298  -1.478  1.00  1.06           N  
ATOM   2902  H   LYS A 174      17.142 -20.121  -1.617  1.00  1.06           H  
ATOM   2903  HA  LYS A 174      14.691 -21.243  -2.632  1.00  1.06           H  
ATOM   2904 1HB  LYS A 174      16.329 -21.856  -0.172  1.00  1.06           H  
ATOM   2905 2HB  LYS A 174      14.874 -22.749  -0.600  1.00  1.06           H  
ATOM   2906 1HG  LYS A 174      15.875 -23.389  -2.754  1.00  1.06           H  
ATOM   2907 2HG  LYS A 174      17.331 -22.465  -2.370  1.00  1.06           H  
ATOM   2908 1HD  LYS A 174      17.730 -23.930  -0.412  1.00  1.06           H  
ATOM   2909 2HD  LYS A 174      16.268 -24.848  -0.804  1.00  1.06           H  
ATOM   2910 1HE  LYS A 174      17.226 -25.503  -2.966  1.00  1.06           H  
ATOM   2911 2HE  LYS A 174      18.677 -24.537  -2.635  1.00  1.06           H  
ATOM   2912 1HZ  LYS A 174      19.026 -26.855  -2.140  1.00  1.06           H  
ATOM   2913 2HZ  LYS A 174      19.125 -25.964  -0.756  1.00  1.06           H  
ATOM   2914 3HZ  LYS A 174      17.779 -26.865  -1.061  1.00  1.06           H  
ATOM   2915  N   ARG A 175      14.397 -19.405   0.075  1.00  1.04           N  
ATOM   2916  CA  ARG A 175      13.404 -18.738   0.913  1.00  1.04           C  
ATOM   2917  C   ARG A 175      12.454 -17.916   0.062  1.00  1.04           C  
ATOM   2918  O   ARG A 175      11.235 -17.926   0.284  1.00  1.04           O  
ATOM   2919  CB  ARG A 175      14.064 -17.843   1.943  1.00  1.04           C  
ATOM   2920  CG  ARG A 175      13.118 -17.110   2.883  1.00  1.04           C  
ATOM   2921  CD  ARG A 175      13.866 -16.272   3.875  1.00  1.04           C  
ATOM   2922  NE  ARG A 175      12.973 -15.444   4.687  1.00  1.04           N  
ATOM   2923  CZ  ARG A 175      12.343 -15.841   5.811  1.00  1.04           C  
ATOM   2924  NH1 ARG A 175      12.498 -17.067   6.268  1.00  1.04           N  
ATOM   2925  NH2 ARG A 175      11.565 -14.989   6.455  1.00  1.04           N  
ATOM   2926  H   ARG A 175      15.376 -19.181   0.187  1.00  1.04           H  
ATOM   2927  HA  ARG A 175      12.828 -19.498   1.437  1.00  1.04           H  
ATOM   2928 1HB  ARG A 175      14.746 -18.431   2.552  1.00  1.04           H  
ATOM   2929 2HB  ARG A 175      14.656 -17.093   1.431  1.00  1.04           H  
ATOM   2930 1HG  ARG A 175      12.473 -16.450   2.299  1.00  1.04           H  
ATOM   2931 2HG  ARG A 175      12.508 -17.831   3.427  1.00  1.04           H  
ATOM   2932 1HD  ARG A 175      14.438 -16.915   4.542  1.00  1.04           H  
ATOM   2933 2HD  ARG A 175      14.549 -15.609   3.340  1.00  1.04           H  
ATOM   2934  HE  ARG A 175      12.819 -14.470   4.377  1.00  1.04           H  
ATOM   2935 1HH1 ARG A 175      13.094 -17.717   5.775  1.00  1.04           H  
ATOM   2936 2HH1 ARG A 175      12.023 -17.355   7.110  1.00  1.04           H  
ATOM   2937 1HH2 ARG A 175      11.453 -14.041   6.097  1.00  1.04           H  
ATOM   2938 2HH2 ARG A 175      11.086 -15.271   7.295  1.00  1.04           H  
ATOM   2939  N   ILE A 176      13.008 -17.226  -0.936  1.00  1.01           N  
ATOM   2940  CA  ILE A 176      12.194 -16.398  -1.796  1.00  1.01           C  
ATOM   2941  C   ILE A 176      11.236 -17.271  -2.572  1.00  1.01           C  
ATOM   2942  O   ILE A 176      10.065 -16.930  -2.684  1.00  1.01           O  
ATOM   2943  CB  ILE A 176      13.020 -15.552  -2.766  1.00  1.01           C  
ATOM   2944  CG1 ILE A 176      13.910 -14.594  -2.031  1.00  1.01           C  
ATOM   2945  CG2 ILE A 176      12.089 -14.760  -3.622  1.00  1.01           C  
ATOM   2946  CD1 ILE A 176      13.198 -13.638  -1.188  1.00  1.01           C  
ATOM   2947  H   ILE A 176      14.020 -17.261  -1.079  1.00  1.01           H  
ATOM   2948  HA  ILE A 176      11.607 -15.723  -1.168  1.00  1.01           H  
ATOM   2949  HB  ILE A 176      13.652 -16.202  -3.381  1.00  1.01           H  
ATOM   2950 1HG1 ILE A 176      14.567 -15.137  -1.402  1.00  1.01           H  
ATOM   2951 2HG1 ILE A 176      14.490 -14.045  -2.749  1.00  1.01           H  
ATOM   2952 1HG2 ILE A 176      12.664 -14.165  -4.282  1.00  1.01           H  
ATOM   2953 2HG2 ILE A 176      11.446 -15.430  -4.182  1.00  1.01           H  
ATOM   2954 3HG2 ILE A 176      11.486 -14.114  -2.990  1.00  1.01           H  
ATOM   2955 1HD1 ILE A 176      13.930 -13.006  -0.702  1.00  1.01           H  
ATOM   2956 2HD1 ILE A 176      12.528 -13.033  -1.791  1.00  1.01           H  
ATOM   2957 3HD1 ILE A 176      12.623 -14.172  -0.434  1.00  1.01           H  
ATOM   2958  N   PHE A 177      11.704 -18.420  -3.080  1.00  0.98           N  
ATOM   2959  CA  PHE A 177      10.788 -19.298  -3.804  1.00  0.98           C  
ATOM   2960  C   PHE A 177       9.650 -19.779  -2.938  1.00  0.98           C  
ATOM   2961  O   PHE A 177       8.497 -19.854  -3.379  1.00  0.98           O  
ATOM   2962  CB  PHE A 177      11.488 -20.524  -4.337  1.00  0.98           C  
ATOM   2963  CG  PHE A 177      12.211 -20.288  -5.546  1.00  0.98           C  
ATOM   2964  CD1 PHE A 177      13.533 -20.599  -5.645  1.00  0.98           C  
ATOM   2965  CD2 PHE A 177      11.564 -19.751  -6.620  1.00  0.98           C  
ATOM   2966  CE1 PHE A 177      14.187 -20.392  -6.797  1.00  0.98           C  
ATOM   2967  CE2 PHE A 177      12.222 -19.536  -7.761  1.00  0.98           C  
ATOM   2968  CZ  PHE A 177      13.553 -19.867  -7.850  1.00  0.98           C  
ATOM   2969  H   PHE A 177      12.692 -18.662  -2.984  1.00  0.98           H  
ATOM   2970  HA  PHE A 177      10.371 -18.750  -4.634  1.00  0.98           H  
ATOM   2971 1HB  PHE A 177      12.185 -20.900  -3.590  1.00  0.98           H  
ATOM   2972 2HB  PHE A 177      10.751 -21.292  -4.513  1.00  0.98           H  
ATOM   2973  HD1 PHE A 177      14.051 -21.025  -4.795  1.00  0.98           H  
ATOM   2974  HD2 PHE A 177      10.506 -19.506  -6.543  1.00  0.98           H  
ATOM   2975  HE1 PHE A 177      15.206 -20.650  -6.875  1.00  0.98           H  
ATOM   2976  HE2 PHE A 177      11.700 -19.111  -8.610  1.00  0.98           H  
ATOM   2977  HZ  PHE A 177      14.099 -19.709  -8.772  1.00  0.98           H  
ATOM   2978  N   ARG A 178       9.943 -20.093  -1.687  1.00  0.97           N  
ATOM   2979  CA  ARG A 178       8.874 -20.551  -0.826  1.00  0.97           C  
ATOM   2980  C   ARG A 178       7.857 -19.423  -0.669  1.00  0.97           C  
ATOM   2981  O   ARG A 178       6.654 -19.646  -0.796  1.00  0.97           O  
ATOM   2982  CB  ARG A 178       9.439 -20.989   0.511  1.00  0.97           C  
ATOM   2983  CG  ARG A 178      10.287 -22.268   0.426  1.00  0.97           C  
ATOM   2984  CD  ARG A 178      10.987 -22.580   1.706  1.00  0.97           C  
ATOM   2985  NE  ARG A 178      10.081 -23.031   2.760  1.00  0.97           N  
ATOM   2986  CZ  ARG A 178      10.356 -22.958   4.080  1.00  0.97           C  
ATOM   2987  NH1 ARG A 178      11.495 -22.429   4.485  1.00  0.97           N  
ATOM   2988  NH2 ARG A 178       9.493 -23.418   4.970  1.00  0.97           N  
ATOM   2989  H   ARG A 178      10.908 -20.043  -1.349  1.00  0.97           H  
ATOM   2990  HA  ARG A 178       8.383 -21.407  -1.291  1.00  0.97           H  
ATOM   2991 1HB  ARG A 178      10.062 -20.198   0.922  1.00  0.97           H  
ATOM   2992 2HB  ARG A 178       8.623 -21.173   1.210  1.00  0.97           H  
ATOM   2993 1HG  ARG A 178       9.636 -23.111   0.188  1.00  0.97           H  
ATOM   2994 2HG  ARG A 178      11.033 -22.158  -0.356  1.00  0.97           H  
ATOM   2995 1HD  ARG A 178      11.719 -23.368   1.530  1.00  0.97           H  
ATOM   2996 2HD  ARG A 178      11.500 -21.687   2.057  1.00  0.97           H  
ATOM   2997  HE  ARG A 178       9.198 -23.485   2.472  1.00  0.97           H  
ATOM   2998 1HH1 ARG A 178      12.158 -22.082   3.806  1.00  0.97           H  
ATOM   2999 2HH1 ARG A 178      11.705 -22.378   5.471  1.00  0.97           H  
ATOM   3000 1HH2 ARG A 178       8.616 -23.826   4.667  1.00  0.97           H  
ATOM   3001 2HH2 ARG A 178       9.707 -23.363   5.953  1.00  0.97           H  
ATOM   3002  N   LEU A 179       8.338 -18.184  -0.518  1.00  0.96           N  
ATOM   3003  CA  LEU A 179       7.433 -17.051  -0.388  1.00  0.96           C  
ATOM   3004  C   LEU A 179       6.635 -16.809  -1.672  1.00  0.96           C  
ATOM   3005  O   LEU A 179       5.436 -16.533  -1.609  1.00  0.96           O  
ATOM   3006  CB  LEU A 179       8.173 -15.788   0.065  1.00  0.96           C  
ATOM   3007  CG  LEU A 179       7.255 -14.571   0.275  1.00  0.96           C  
ATOM   3008  CD1 LEU A 179       6.164 -14.928   1.258  1.00  0.96           C  
ATOM   3009  CD2 LEU A 179       8.044 -13.402   0.846  1.00  0.96           C  
ATOM   3010  H   LEU A 179       9.347 -18.039  -0.439  1.00  0.96           H  
ATOM   3011  HA  LEU A 179       6.723 -17.286   0.395  1.00  0.96           H  
ATOM   3012 1HB  LEU A 179       8.695 -15.999   0.998  1.00  0.96           H  
ATOM   3013 2HB  LEU A 179       8.914 -15.529  -0.695  1.00  0.96           H  
ATOM   3014  HG  LEU A 179       6.815 -14.297  -0.665  1.00  0.96           H  
ATOM   3015 1HD1 LEU A 179       5.527 -14.070   1.389  1.00  0.96           H  
ATOM   3016 2HD1 LEU A 179       5.580 -15.757   0.870  1.00  0.96           H  
ATOM   3017 3HD1 LEU A 179       6.603 -15.208   2.212  1.00  0.96           H  
ATOM   3018 1HD2 LEU A 179       7.379 -12.546   0.993  1.00  0.96           H  
ATOM   3019 2HD2 LEU A 179       8.467 -13.700   1.801  1.00  0.96           H  
ATOM   3020 3HD2 LEU A 179       8.846 -13.124   0.177  1.00  0.96           H  
ATOM   3021  N   ILE A 180       7.269 -16.947  -2.837  1.00  0.97           N  
ATOM   3022  CA  ILE A 180       6.556 -16.711  -4.090  1.00  0.97           C  
ATOM   3023  C   ILE A 180       5.362 -17.655  -4.158  1.00  0.97           C  
ATOM   3024  O   ILE A 180       4.239 -17.254  -4.493  1.00  0.97           O  
ATOM   3025  CB  ILE A 180       7.444 -16.976  -5.333  1.00  0.97           C  
ATOM   3026  CG1 ILE A 180       8.512 -16.009  -5.445  1.00  0.97           C  
ATOM   3027  CG2 ILE A 180       6.658 -16.818  -6.556  1.00  0.97           C  
ATOM   3028  CD1 ILE A 180       9.521 -16.389  -6.461  1.00  0.97           C  
ATOM   3029  H   ILE A 180       8.260 -17.178  -2.844  1.00  0.97           H  
ATOM   3030  HA  ILE A 180       6.200 -15.684  -4.109  1.00  0.97           H  
ATOM   3031  HB  ILE A 180       7.865 -17.984  -5.278  1.00  0.97           H  
ATOM   3032 1HG1 ILE A 180       8.075 -15.077  -5.723  1.00  0.97           H  
ATOM   3033 2HG1 ILE A 180       8.988 -15.888  -4.499  1.00  0.97           H  
ATOM   3034 1HG2 ILE A 180       7.298 -16.991  -7.407  1.00  0.97           H  
ATOM   3035 2HG2 ILE A 180       5.826 -17.520  -6.559  1.00  0.97           H  
ATOM   3036 3HG2 ILE A 180       6.297 -15.806  -6.594  1.00  0.97           H  
ATOM   3037 1HD1 ILE A 180      10.250 -15.634  -6.506  1.00  0.97           H  
ATOM   3038 2HD1 ILE A 180       9.979 -17.308  -6.201  1.00  0.97           H  
ATOM   3039 3HD1 ILE A 180       9.044 -16.493  -7.434  1.00  0.97           H  
ATOM   3040  N   LYS A 181       5.604 -18.921  -3.805  1.00  0.99           N  
ATOM   3041  CA  LYS A 181       4.546 -19.914  -3.807  1.00  0.99           C  
ATOM   3042  C   LYS A 181       3.459 -19.635  -2.752  1.00  0.99           C  
ATOM   3043  O   LYS A 181       2.269 -19.723  -3.061  1.00  0.99           O  
ATOM   3044  CB  LYS A 181       5.155 -21.299  -3.588  1.00  0.99           C  
ATOM   3045  CG  LYS A 181       5.955 -21.801  -4.774  1.00  0.99           C  
ATOM   3046  CD  LYS A 181       6.598 -23.137  -4.492  1.00  0.99           C  
ATOM   3047  CE  LYS A 181       5.542 -24.175  -4.302  1.00  0.99           C  
ATOM   3048  NZ  LYS A 181       4.841 -24.490  -5.554  1.00  0.99           N  
ATOM   3049  H   LYS A 181       6.553 -19.197  -3.539  1.00  0.99           H  
ATOM   3050  HA  LYS A 181       4.073 -19.899  -4.788  1.00  0.99           H  
ATOM   3051 1HB  LYS A 181       5.824 -21.267  -2.723  1.00  0.99           H  
ATOM   3052 2HB  LYS A 181       4.367 -22.018  -3.369  1.00  0.99           H  
ATOM   3053 1HG  LYS A 181       5.312 -21.893  -5.647  1.00  0.99           H  
ATOM   3054 2HG  LYS A 181       6.739 -21.075  -4.991  1.00  0.99           H  
ATOM   3055 1HD  LYS A 181       7.198 -23.408  -5.346  1.00  0.99           H  
ATOM   3056 2HD  LYS A 181       7.234 -23.081  -3.609  1.00  0.99           H  
ATOM   3057 1HE  LYS A 181       5.968 -25.093  -3.894  1.00  0.99           H  
ATOM   3058 2HE  LYS A 181       4.815 -23.781  -3.596  1.00  0.99           H  
ATOM   3059 1HZ  LYS A 181       4.116 -25.139  -5.290  1.00  0.99           H  
ATOM   3060 2HZ  LYS A 181       4.417 -23.672  -5.936  1.00  0.99           H  
ATOM   3061 3HZ  LYS A 181       5.481 -24.917  -6.258  1.00  0.99           H  
ATOM   3062  N   LEU A 182       3.846 -19.202  -1.541  1.00  1.00           N  
ATOM   3063  CA  LEU A 182       2.875 -18.928  -0.465  1.00  1.00           C  
ATOM   3064  C   LEU A 182       1.940 -17.789  -0.851  1.00  1.00           C  
ATOM   3065  O   LEU A 182       0.758 -17.781  -0.511  1.00  1.00           O  
ATOM   3066  CB  LEU A 182       3.595 -18.548   0.833  1.00  1.00           C  
ATOM   3067  CG  LEU A 182       4.409 -19.649   1.522  1.00  1.00           C  
ATOM   3068  CD1 LEU A 182       5.164 -19.031   2.690  1.00  1.00           C  
ATOM   3069  CD2 LEU A 182       3.513 -20.761   1.967  1.00  1.00           C  
ATOM   3070  H   LEU A 182       4.844 -19.125  -1.339  1.00  1.00           H  
ATOM   3071  HA  LEU A 182       2.281 -19.824  -0.297  1.00  1.00           H  
ATOM   3072 1HB  LEU A 182       4.276 -17.737   0.603  1.00  1.00           H  
ATOM   3073 2HB  LEU A 182       2.860 -18.179   1.542  1.00  1.00           H  
ATOM   3074  HG  LEU A 182       5.113 -20.053   0.842  1.00  1.00           H  
ATOM   3075 1HD1 LEU A 182       5.763 -19.797   3.181  1.00  1.00           H  
ATOM   3076 2HD1 LEU A 182       5.816 -18.245   2.326  1.00  1.00           H  
ATOM   3077 3HD1 LEU A 182       4.451 -18.611   3.401  1.00  1.00           H  
ATOM   3078 1HD2 LEU A 182       4.116 -21.530   2.445  1.00  1.00           H  
ATOM   3079 2HD2 LEU A 182       2.809 -20.382   2.662  1.00  1.00           H  
ATOM   3080 3HD2 LEU A 182       2.995 -21.183   1.102  1.00  1.00           H  
ATOM   3081  N   LEU A 183       2.482 -16.844  -1.606  1.00  1.01           N  
ATOM   3082  CA  LEU A 183       1.773 -15.679  -2.107  1.00  1.01           C  
ATOM   3083  C   LEU A 183       0.835 -15.986  -3.279  1.00  1.01           C  
ATOM   3084  O   LEU A 183       0.070 -15.118  -3.703  1.00  1.01           O  
ATOM   3085  CB  LEU A 183       2.798 -14.646  -2.552  1.00  1.01           C  
ATOM   3086  CG  LEU A 183       3.618 -13.953  -1.484  1.00  1.01           C  
ATOM   3087  CD1 LEU A 183       4.700 -13.190  -2.144  1.00  1.01           C  
ATOM   3088  CD2 LEU A 183       2.752 -12.996  -0.738  1.00  1.01           C  
ATOM   3089  H   LEU A 183       3.478 -16.917  -1.821  1.00  1.01           H  
ATOM   3090  HA  LEU A 183       1.181 -15.268  -1.291  1.00  1.01           H  
ATOM   3091 1HB  LEU A 183       3.511 -15.151  -3.200  1.00  1.01           H  
ATOM   3092 2HB  LEU A 183       2.312 -13.901  -3.121  1.00  1.01           H  
ATOM   3093  HG  LEU A 183       4.045 -14.676  -0.807  1.00  1.01           H  
ATOM   3094 1HD1 LEU A 183       5.292 -12.670  -1.395  1.00  1.01           H  
ATOM   3095 2HD1 LEU A 183       5.319 -13.883  -2.693  1.00  1.01           H  
ATOM   3096 3HD1 LEU A 183       4.271 -12.476  -2.819  1.00  1.01           H  
ATOM   3097 1HD2 LEU A 183       3.353 -12.480   0.004  1.00  1.01           H  
ATOM   3098 2HD2 LEU A 183       2.342 -12.275  -1.431  1.00  1.01           H  
ATOM   3099 3HD2 LEU A 183       1.941 -13.536  -0.253  1.00  1.01           H  
ATOM   3100  N   GLY A 184       0.908 -17.198  -3.838  1.00  1.00           N  
ATOM   3101  CA  GLY A 184       0.060 -17.564  -4.964  1.00  1.00           C  
ATOM   3102  C   GLY A 184       0.509 -16.957  -6.293  1.00  1.00           C  
ATOM   3103  O   GLY A 184      -0.296 -16.827  -7.215  1.00  1.00           O  
ATOM   3104  H   GLY A 184       1.533 -17.909  -3.464  1.00  1.00           H  
ATOM   3105 1HA  GLY A 184       0.056 -18.650  -5.051  1.00  1.00           H  
ATOM   3106 2HA  GLY A 184      -0.964 -17.262  -4.751  1.00  1.00           H  
ATOM   3107  N   LEU A 185       1.775 -16.575  -6.399  1.00  0.99           N  
ATOM   3108  CA  LEU A 185       2.261 -15.944  -7.619  1.00  0.99           C  
ATOM   3109  C   LEU A 185       2.602 -16.996  -8.672  1.00  0.99           C  
ATOM   3110  O   LEU A 185       2.920 -18.141  -8.336  1.00  0.99           O  
ATOM   3111  CB  LEU A 185       3.468 -15.087  -7.279  1.00  0.99           C  
ATOM   3112  CG  LEU A 185       3.211 -13.927  -6.285  1.00  0.99           C  
ATOM   3113  CD1 LEU A 185       4.518 -13.267  -5.902  1.00  0.99           C  
ATOM   3114  CD2 LEU A 185       2.297 -12.912  -6.917  1.00  0.99           C  
ATOM   3115  H   LEU A 185       2.429 -16.733  -5.628  1.00  0.99           H  
ATOM   3116  HA  LEU A 185       1.480 -15.302  -8.011  1.00  0.99           H  
ATOM   3117 1HB  LEU A 185       4.167 -15.728  -6.822  1.00  0.99           H  
ATOM   3118 2HB  LEU A 185       3.888 -14.687  -8.193  1.00  0.99           H  
ATOM   3119  HG  LEU A 185       2.748 -14.324  -5.393  1.00  0.99           H  
ATOM   3120 1HD1 LEU A 185       4.319 -12.472  -5.196  1.00  0.99           H  
ATOM   3121 2HD1 LEU A 185       5.167 -14.001  -5.440  1.00  0.99           H  
ATOM   3122 3HD1 LEU A 185       4.996 -12.859  -6.780  1.00  0.99           H  
ATOM   3123 1HD2 LEU A 185       2.109 -12.106  -6.229  1.00  0.99           H  
ATOM   3124 2HD2 LEU A 185       2.769 -12.514  -7.815  1.00  0.99           H  
ATOM   3125 3HD2 LEU A 185       1.353 -13.389  -7.177  1.00  0.99           H  
ATOM   3126  N   MET A 186       2.510 -16.626  -9.950  1.00  0.98           N  
ATOM   3127  CA  MET A 186       2.860 -17.549 -11.037  1.00  0.98           C  
ATOM   3128  C   MET A 186       4.258 -17.237 -11.546  1.00  0.98           C  
ATOM   3129  O   MET A 186       4.597 -16.065 -11.730  1.00  0.98           O  
ATOM   3130  CB  MET A 186       1.775 -17.470 -12.105  1.00  0.98           C  
ATOM   3131  CG  MET A 186       1.553 -16.143 -12.637  1.00  0.98           C  
ATOM   3132  SD  MET A 186       0.192 -16.022 -13.827  1.00  0.98           S  
ATOM   3133  CE  MET A 186       0.901 -16.611 -15.305  1.00  0.98           C  
ATOM   3134  H   MET A 186       2.245 -15.666 -10.176  1.00  0.98           H  
ATOM   3135  HA  MET A 186       2.875 -18.565 -10.645  1.00  0.98           H  
ATOM   3136 1HB  MET A 186       2.102 -18.003 -12.954  1.00  0.98           H  
ATOM   3137 2HB  MET A 186       0.828 -17.898 -11.752  1.00  0.98           H  
ATOM   3138 1HG  MET A 186       1.340 -15.488 -11.833  1.00  0.98           H  
ATOM   3139 2HG  MET A 186       2.468 -15.856 -13.104  1.00  0.98           H  
ATOM   3140 1HE  MET A 186       0.152 -16.610 -16.095  1.00  0.98           H  
ATOM   3141 2HE  MET A 186       1.727 -15.985 -15.591  1.00  0.98           H  
ATOM   3142 3HE  MET A 186       1.255 -17.589 -15.140  1.00  0.98           H  
ATOM   3143  N   TYR A 187       5.074 -18.277 -11.776  1.00  0.98           N  
ATOM   3144  CA  TYR A 187       6.461 -18.009 -12.141  1.00  0.98           C  
ATOM   3145  C   TYR A 187       7.204 -19.144 -12.855  1.00  0.98           C  
ATOM   3146  O   TYR A 187       6.785 -20.320 -12.847  1.00  0.98           O  
ATOM   3147  CB  TYR A 187       7.239 -17.612 -10.868  1.00  0.98           C  
ATOM   3148  CG  TYR A 187       7.440 -18.675  -9.883  1.00  0.98           C  
ATOM   3149  CD1 TYR A 187       8.648 -19.349  -9.854  1.00  0.98           C  
ATOM   3150  CD2 TYR A 187       6.435 -19.002  -9.008  1.00  0.98           C  
ATOM   3151  CE1 TYR A 187       8.842 -20.340  -8.940  1.00  0.98           C  
ATOM   3152  CE2 TYR A 187       6.634 -19.992  -8.092  1.00  0.98           C  
ATOM   3153  CZ  TYR A 187       7.833 -20.657  -8.059  1.00  0.98           C  
ATOM   3154  OH  TYR A 187       8.026 -21.637  -7.165  1.00  0.98           O  
ATOM   3155  H   TYR A 187       4.736 -19.229 -11.710  1.00  0.98           H  
ATOM   3156  HA  TYR A 187       6.455 -17.162 -12.824  1.00  0.98           H  
ATOM   3157 1HB  TYR A 187       8.216 -17.222 -11.126  1.00  0.98           H  
ATOM   3158 2HB  TYR A 187       6.696 -16.827 -10.377  1.00  0.98           H  
ATOM   3159  HD1 TYR A 187       9.442 -19.087 -10.558  1.00  0.98           H  
ATOM   3160  HD2 TYR A 187       5.483 -18.471  -9.036  1.00  0.98           H  
ATOM   3161  HE1 TYR A 187       9.781 -20.871  -8.909  1.00  0.98           H  
ATOM   3162  HE2 TYR A 187       5.841 -20.248  -7.393  1.00  0.98           H  
ATOM   3163  HH  TYR A 187       8.846 -22.082  -7.361  1.00  0.98           H  
ATOM   3164  N   GLU A 188       8.351 -18.759 -13.422  1.00  0.99           N  
ATOM   3165  CA  GLU A 188       9.293 -19.658 -14.072  1.00  0.99           C  
ATOM   3166  C   GLU A 188      10.715 -19.432 -13.547  1.00  0.99           C  
ATOM   3167  O   GLU A 188      11.076 -18.337 -13.109  1.00  0.99           O  
ATOM   3168  CB  GLU A 188       9.227 -19.485 -15.595  1.00  0.99           C  
ATOM   3169  CG  GLU A 188       7.845 -19.864 -16.196  1.00  0.99           C  
ATOM   3170  CD  GLU A 188       7.767 -19.802 -17.706  1.00  0.99           C  
ATOM   3171  OE1 GLU A 188       8.740 -19.463 -18.333  1.00  0.99           O  
ATOM   3172  OE2 GLU A 188       6.734 -20.164 -18.236  1.00  0.99           O  
ATOM   3173  H   GLU A 188       8.569 -17.764 -13.386  1.00  0.99           H  
ATOM   3174  HA  GLU A 188       9.016 -20.683 -13.832  1.00  0.99           H  
ATOM   3175 1HB  GLU A 188       9.441 -18.446 -15.854  1.00  0.99           H  
ATOM   3176 2HB  GLU A 188       9.989 -20.108 -16.068  1.00  0.99           H  
ATOM   3177 1HG  GLU A 188       7.593 -20.875 -15.876  1.00  0.99           H  
ATOM   3178 2HG  GLU A 188       7.092 -19.192 -15.785  1.00  0.99           H  
ATOM   3179  N   ILE A 189      11.530 -20.475 -13.587  1.00  1.01           N  
ATOM   3180  CA  ILE A 189      12.911 -20.372 -13.122  1.00  1.01           C  
ATOM   3181  C   ILE A 189      13.865 -20.737 -14.248  1.00  1.01           C  
ATOM   3182  O   ILE A 189      13.659 -21.761 -14.905  1.00  1.01           O  
ATOM   3183  CB  ILE A 189      13.170 -21.362 -11.989  1.00  1.01           C  
ATOM   3184  CG1 ILE A 189      12.238 -21.165 -10.879  1.00  1.01           C  
ATOM   3185  CG2 ILE A 189      14.616 -21.183 -11.466  1.00  1.01           C  
ATOM   3186  CD1 ILE A 189      12.317 -22.305  -9.878  1.00  1.01           C  
ATOM   3187  H   ILE A 189      11.192 -21.360 -13.941  1.00  1.01           H  
ATOM   3188  HA  ILE A 189      13.119 -19.353 -12.797  1.00  1.01           H  
ATOM   3189  HB  ILE A 189      13.026 -22.362 -12.356  1.00  1.01           H  
ATOM   3190 1HG1 ILE A 189      12.459 -20.228 -10.422  1.00  1.01           H  
ATOM   3191 2HG1 ILE A 189      11.221 -21.127 -11.255  1.00  1.01           H  
ATOM   3192 1HG2 ILE A 189      14.803 -21.889 -10.660  1.00  1.01           H  
ATOM   3193 2HG2 ILE A 189      15.334 -21.361 -12.262  1.00  1.01           H  
ATOM   3194 3HG2 ILE A 189      14.743 -20.164 -11.092  1.00  1.01           H  
ATOM   3195 1HD1 ILE A 189      11.621 -22.130  -9.084  1.00  1.01           H  
ATOM   3196 2HD1 ILE A 189      12.069 -23.243 -10.376  1.00  1.01           H  
ATOM   3197 3HD1 ILE A 189      13.324 -22.372  -9.469  1.00  1.01           H  
ATOM   3198  N   SER A 190      14.899 -19.925 -14.479  1.00  1.03           N  
ATOM   3199  CA  SER A 190      15.888 -20.268 -15.503  1.00  1.03           C  
ATOM   3200  C   SER A 190      17.284 -19.870 -15.052  1.00  1.03           C  
ATOM   3201  O   SER A 190      17.600 -18.684 -14.889  1.00  1.03           O  
ATOM   3202  CB  SER A 190      15.584 -19.608 -16.824  1.00  1.03           C  
ATOM   3203  OG  SER A 190      16.550 -19.986 -17.783  1.00  1.03           O  
ATOM   3204  H   SER A 190      15.023 -19.085 -13.910  1.00  1.03           H  
ATOM   3205  HA  SER A 190      15.886 -21.344 -15.646  1.00  1.03           H  
ATOM   3206 1HB  SER A 190      14.600 -19.896 -17.155  1.00  1.03           H  
ATOM   3207 2HB  SER A 190      15.589 -18.528 -16.702  1.00  1.03           H  
ATOM   3208  HG  SER A 190      16.609 -20.989 -17.738  1.00  1.03           H  
ATOM   3209  N   GLY A 191      18.144 -20.864 -14.881  1.00  1.04           N  
ATOM   3210  CA  GLY A 191      19.466 -20.590 -14.358  1.00  1.04           C  
ATOM   3211  C   GLY A 191      19.292 -19.972 -12.981  1.00  1.04           C  
ATOM   3212  O   GLY A 191      18.576 -20.517 -12.142  1.00  1.04           O  
ATOM   3213  H   GLY A 191      17.857 -21.814 -15.077  1.00  1.04           H  
ATOM   3214 1HA  GLY A 191      20.043 -21.513 -14.291  1.00  1.04           H  
ATOM   3215 2HA  GLY A 191      19.997 -19.907 -15.019  1.00  1.04           H  
ATOM   3216  N   GLU A 192      19.928 -18.829 -12.758  1.00  1.02           N  
ATOM   3217  CA  GLU A 192      19.846 -18.137 -11.476  1.00  1.02           C  
ATOM   3218  C   GLU A 192      18.719 -17.100 -11.413  1.00  1.02           C  
ATOM   3219  O   GLU A 192      18.562 -16.423 -10.395  1.00  1.02           O  
ATOM   3220  CB  GLU A 192      21.187 -17.465 -11.161  1.00  1.02           C  
ATOM   3221  CG  GLU A 192      22.334 -18.468 -10.968  1.00  1.02           C  
ATOM   3222  CD  GLU A 192      23.681 -17.840 -10.648  1.00  1.02           C  
ATOM   3223  OE1 GLU A 192      23.780 -16.633 -10.601  1.00  1.02           O  
ATOM   3224  OE2 GLU A 192      24.613 -18.577 -10.439  1.00  1.02           O  
ATOM   3225  H   GLU A 192      20.487 -18.429 -13.497  1.00  1.02           H  
ATOM   3226  HA  GLU A 192      19.650 -18.882 -10.704  1.00  1.02           H  
ATOM   3227 1HB  GLU A 192      21.454 -16.784 -11.970  1.00  1.02           H  
ATOM   3228 2HB  GLU A 192      21.094 -16.873 -10.249  1.00  1.02           H  
ATOM   3229 1HG  GLU A 192      22.066 -19.146 -10.158  1.00  1.02           H  
ATOM   3230 2HG  GLU A 192      22.429 -19.060 -11.877  1.00  1.02           H  
ATOM   3231  N   ASN A 193      17.969 -16.938 -12.505  1.00  0.99           N  
ATOM   3232  CA  ASN A 193      16.921 -15.924 -12.537  1.00  0.99           C  
ATOM   3233  C   ASN A 193      15.525 -16.481 -12.272  1.00  0.99           C  
ATOM   3234  O   ASN A 193      15.172 -17.602 -12.660  1.00  0.99           O  
ATOM   3235  CB  ASN A 193      16.938 -15.184 -13.857  1.00  0.99           C  
ATOM   3236  CG  ASN A 193      18.203 -14.386 -14.060  1.00  0.99           C  
ATOM   3237  OD1 ASN A 193      18.703 -13.733 -13.138  1.00  0.99           O  
ATOM   3238  ND2 ASN A 193      18.728 -14.422 -15.259  1.00  0.99           N  
ATOM   3239  H   ASN A 193      18.102 -17.538 -13.320  1.00  0.99           H  
ATOM   3240  HA  ASN A 193      17.122 -15.198 -11.747  1.00  0.99           H  
ATOM   3241 1HB  ASN A 193      16.837 -15.904 -14.674  1.00  0.99           H  
ATOM   3242 2HB  ASN A 193      16.081 -14.510 -13.903  1.00  0.99           H  
ATOM   3243 1HD2 ASN A 193      19.563 -13.908 -15.457  1.00  0.99           H  
ATOM   3244 2HD2 ASN A 193      18.290 -14.960 -15.980  1.00  0.99           H  
ATOM   3245  N   ILE A 194      14.702 -15.647 -11.660  1.00  0.95           N  
ATOM   3246  CA  ILE A 194      13.312 -15.969 -11.395  1.00  0.95           C  
ATOM   3247  C   ILE A 194      12.397 -14.995 -12.113  1.00  0.95           C  
ATOM   3248  O   ILE A 194      12.602 -13.788 -12.023  1.00  0.95           O  
ATOM   3249  CB  ILE A 194      13.028 -15.885  -9.902  1.00  0.95           C  
ATOM   3250  CG1 ILE A 194      13.966 -16.794  -9.146  1.00  0.95           C  
ATOM   3251  CG2 ILE A 194      11.568 -16.276  -9.641  1.00  0.95           C  
ATOM   3252  CD1 ILE A 194      15.276 -16.152  -8.696  1.00  0.95           C  
ATOM   3253  H   ILE A 194      15.066 -14.752 -11.331  1.00  0.95           H  
ATOM   3254  HA  ILE A 194      13.099 -16.976 -11.752  1.00  0.95           H  
ATOM   3255  HB  ILE A 194      13.218 -14.877  -9.561  1.00  0.95           H  
ATOM   3256 1HG1 ILE A 194      13.460 -17.123  -8.258  1.00  0.95           H  
ATOM   3257 2HG1 ILE A 194      14.199 -17.651  -9.775  1.00  0.95           H  
ATOM   3258 1HG2 ILE A 194      11.371 -16.219  -8.586  1.00  0.95           H  
ATOM   3259 2HG2 ILE A 194      10.905 -15.599 -10.170  1.00  0.95           H  
ATOM   3260 3HG2 ILE A 194      11.395 -17.293  -9.993  1.00  0.95           H  
ATOM   3261 1HD1 ILE A 194      15.866 -16.889  -8.152  1.00  0.95           H  
ATOM   3262 2HD1 ILE A 194      15.841 -15.804  -9.552  1.00  0.95           H  
ATOM   3263 3HD1 ILE A 194      15.075 -15.315  -8.054  1.00  0.95           H  
ATOM   3264  N   GLU A 195      11.432 -15.507 -12.876  1.00  0.91           N  
ATOM   3265  CA  GLU A 195      10.489 -14.642 -13.585  1.00  0.91           C  
ATOM   3266  C   GLU A 195       9.069 -14.817 -13.067  1.00  0.91           C  
ATOM   3267  O   GLU A 195       8.516 -15.914 -13.115  1.00  0.91           O  
ATOM   3268  CB  GLU A 195      10.536 -14.909 -15.094  1.00  0.91           C  
ATOM   3269  CG  GLU A 195       9.557 -14.060 -15.919  1.00  0.91           C  
ATOM   3270  CD  GLU A 195       9.676 -14.276 -17.429  1.00  0.91           C  
ATOM   3271  OE1 GLU A 195      10.699 -14.735 -17.872  1.00  0.91           O  
ATOM   3272  OE2 GLU A 195       8.721 -14.000 -18.128  1.00  0.91           O  
ATOM   3273  H   GLU A 195      11.326 -16.518 -12.941  1.00  0.91           H  
ATOM   3274  HA  GLU A 195      10.771 -13.608 -13.418  1.00  0.91           H  
ATOM   3275 1HB  GLU A 195      11.542 -14.714 -15.465  1.00  0.91           H  
ATOM   3276 2HB  GLU A 195      10.314 -15.963 -15.281  1.00  0.91           H  
ATOM   3277 1HG  GLU A 195       8.539 -14.301 -15.608  1.00  0.91           H  
ATOM   3278 2HG  GLU A 195       9.733 -13.007 -15.689  1.00  0.91           H  
ATOM   3279  N   ILE A 196       8.475 -13.725 -12.592  1.00  0.89           N  
ATOM   3280  CA  ILE A 196       7.127 -13.746 -12.046  1.00  0.89           C  
ATOM   3281  C   ILE A 196       6.210 -12.891 -12.906  1.00  0.89           C  
ATOM   3282  O   ILE A 196       6.516 -11.738 -13.227  1.00  0.89           O  
ATOM   3283  CB  ILE A 196       7.086 -13.216 -10.599  1.00  0.89           C  
ATOM   3284  CG1 ILE A 196       7.962 -14.029  -9.696  1.00  0.89           C  
ATOM   3285  CG2 ILE A 196       5.674 -13.302 -10.043  1.00  0.89           C  
ATOM   3286  CD1 ILE A 196       8.055 -13.447  -8.368  1.00  0.89           C  
ATOM   3287  H   ILE A 196       8.986 -12.850 -12.601  1.00  0.89           H  
ATOM   3288  HA  ILE A 196       6.751 -14.766 -12.058  1.00  0.89           H  
ATOM   3289  HB  ILE A 196       7.437 -12.188 -10.587  1.00  0.89           H  
ATOM   3290 1HG1 ILE A 196       7.560 -15.010  -9.589  1.00  0.89           H  
ATOM   3291 2HG1 ILE A 196       8.960 -14.098 -10.117  1.00  0.89           H  
ATOM   3292 1HG2 ILE A 196       5.658 -12.925  -9.029  1.00  0.89           H  
ATOM   3293 2HG2 ILE A 196       5.002 -12.720 -10.648  1.00  0.89           H  
ATOM   3294 3HG2 ILE A 196       5.352 -14.341 -10.050  1.00  0.89           H  
ATOM   3295 1HD1 ILE A 196       8.680 -14.062  -7.760  1.00  0.89           H  
ATOM   3296 2HD1 ILE A 196       8.477 -12.457  -8.438  1.00  0.89           H  
ATOM   3297 3HD1 ILE A 196       7.064 -13.393  -7.929  1.00  0.89           H  
ATOM   3298  N   THR A 197       5.108 -13.458 -13.349  1.00  0.90           N  
ATOM   3299  CA  THR A 197       4.199 -12.666 -14.169  1.00  0.90           C  
ATOM   3300  C   THR A 197       3.618 -11.558 -13.309  1.00  0.90           C  
ATOM   3301  O   THR A 197       3.265 -11.792 -12.162  1.00  0.90           O  
ATOM   3302  CB  THR A 197       3.110 -13.522 -14.793  1.00  0.90           C  
ATOM   3303  OG1 THR A 197       3.724 -14.523 -15.623  1.00  0.90           O  
ATOM   3304  CG2 THR A 197       2.163 -12.706 -15.604  1.00  0.90           C  
ATOM   3305  H   THR A 197       4.887 -14.411 -13.049  1.00  0.90           H  
ATOM   3306  HA  THR A 197       4.763 -12.204 -14.978  1.00  0.90           H  
ATOM   3307  HB  THR A 197       2.555 -13.975 -14.026  1.00  0.90           H  
ATOM   3308  HG1 THR A 197       4.217 -14.094 -16.328  1.00  0.90           H  
ATOM   3309 1HG2 THR A 197       1.395 -13.351 -16.023  1.00  0.90           H  
ATOM   3310 2HG2 THR A 197       1.696 -11.967 -14.966  1.00  0.90           H  
ATOM   3311 3HG2 THR A 197       2.703 -12.206 -16.409  1.00  0.90           H  
ATOM   3312  N   GLY A 198       3.591 -10.341 -13.806  1.00  0.95           N  
ATOM   3313  CA  GLY A 198       3.071  -9.243 -13.014  1.00  0.95           C  
ATOM   3314  C   GLY A 198       1.557  -9.163 -13.134  1.00  0.95           C  
ATOM   3315  O   GLY A 198       0.977  -9.742 -14.056  1.00  0.95           O  
ATOM   3316  H   GLY A 198       3.887 -10.179 -14.756  1.00  0.95           H  
ATOM   3317 1HA  GLY A 198       3.353  -9.385 -11.978  1.00  0.95           H  
ATOM   3318 2HA  GLY A 198       3.533  -8.319 -13.358  1.00  0.95           H  
ATOM   3319  N   PRO A 199       0.908  -8.370 -12.274  1.00  1.03           N  
ATOM   3320  CA  PRO A 199      -0.526  -8.161 -12.196  1.00  1.03           C  
ATOM   3321  C   PRO A 199      -1.166  -7.567 -13.431  1.00  1.03           C  
ATOM   3322  O   PRO A 199      -2.329  -7.845 -13.694  1.00  1.03           O  
ATOM   3323  CB  PRO A 199      -0.640  -7.174 -11.039  1.00  1.03           C  
ATOM   3324  CG  PRO A 199       0.729  -6.549 -10.930  1.00  1.03           C  
ATOM   3325  CD  PRO A 199       1.680  -7.610 -11.289  1.00  1.03           C  
ATOM   3326  HA  PRO A 199      -1.009  -9.103 -11.925  1.00  1.03           H  
ATOM   3327 1HB  PRO A 199      -1.415  -6.425 -11.259  1.00  1.03           H  
ATOM   3328 2HB  PRO A 199      -0.968  -7.702 -10.151  1.00  1.03           H  
ATOM   3329 1HG  PRO A 199       0.803  -5.698 -11.629  1.00  1.03           H  
ATOM   3330 2HG  PRO A 199       0.902  -6.149  -9.933  1.00  1.03           H  
ATOM   3331 1HD  PRO A 199       2.563  -7.130 -11.720  1.00  1.03           H  
ATOM   3332 2HD  PRO A 199       1.927  -8.228 -10.412  1.00  1.03           H  
ATOM   3333  N   ALA A 200      -0.414  -6.853 -14.263  1.00  1.15           N  
ATOM   3334  CA  ALA A 200      -1.003  -6.261 -15.459  1.00  1.15           C  
ATOM   3335  C   ALA A 200      -1.487  -7.343 -16.431  1.00  1.15           C  
ATOM   3336  O   ALA A 200      -2.311  -7.070 -17.303  1.00  1.15           O  
ATOM   3337  CB  ALA A 200      -0.021  -5.320 -16.141  1.00  1.15           C  
ATOM   3338  H   ALA A 200       0.569  -6.667 -14.068  1.00  1.15           H  
ATOM   3339  HA  ALA A 200      -1.871  -5.680 -15.148  1.00  1.15           H  
ATOM   3340 1HB  ALA A 200      -0.494  -4.859 -17.007  1.00  1.15           H  
ATOM   3341 2HB  ALA A 200       0.288  -4.541 -15.437  1.00  1.15           H  
ATOM   3342 3HB  ALA A 200       0.832  -5.862 -16.460  1.00  1.15           H  
ATOM   3343  N   SER A 201      -0.943  -8.563 -16.308  1.00  1.30           N  
ATOM   3344  CA  SER A 201      -1.320  -9.674 -17.172  1.00  1.30           C  
ATOM   3345  C   SER A 201      -2.388 -10.567 -16.532  1.00  1.30           C  
ATOM   3346  O   SER A 201      -2.789 -11.579 -17.114  1.00  1.30           O  
ATOM   3347  CB  SER A 201      -0.110 -10.516 -17.493  1.00  1.30           C  
ATOM   3348  OG  SER A 201       0.853  -9.790 -18.209  1.00  1.30           O  
ATOM   3349  H   SER A 201      -0.269  -8.752 -15.562  1.00  1.30           H  
ATOM   3350  HA  SER A 201      -1.725  -9.267 -18.099  1.00  1.30           H  
ATOM   3351 1HB  SER A 201       0.315 -10.870 -16.567  1.00  1.30           H  
ATOM   3352 2HB  SER A 201      -0.418 -11.385 -18.067  1.00  1.30           H  
ATOM   3353  HG  SER A 201       1.384  -9.335 -17.545  1.00  1.30           H  
ATOM   3354  N   ILE A 202      -2.815 -10.223 -15.320  1.00  1.44           N  
ATOM   3355  CA  ILE A 202      -3.772 -11.025 -14.578  1.00  1.44           C  
ATOM   3356  C   ILE A 202      -5.163 -10.408 -14.694  1.00  1.44           C  
ATOM   3357  O   ILE A 202      -5.393  -9.294 -14.229  1.00  1.44           O  
ATOM   3358  CB  ILE A 202      -3.332 -11.093 -13.109  1.00  1.44           C  
ATOM   3359  CG1 ILE A 202      -1.870 -11.606 -13.020  1.00  1.44           C  
ATOM   3360  CG2 ILE A 202      -4.264 -11.934 -12.295  1.00  1.44           C  
ATOM   3361  CD1 ILE A 202      -1.603 -12.949 -13.600  1.00  1.44           C  
ATOM   3362  H   ILE A 202      -2.485  -9.364 -14.888  1.00  1.44           H  
ATOM   3363  HA  ILE A 202      -3.796 -12.030 -14.994  1.00  1.44           H  
ATOM   3364  HB  ILE A 202      -3.338 -10.084 -12.698  1.00  1.44           H  
ATOM   3365 1HG1 ILE A 202      -1.232 -10.896 -13.537  1.00  1.44           H  
ATOM   3366 2HG1 ILE A 202      -1.584 -11.633 -11.995  1.00  1.44           H  
ATOM   3367 1HG2 ILE A 202      -3.944 -11.936 -11.256  1.00  1.44           H  
ATOM   3368 2HG2 ILE A 202      -5.253 -11.507 -12.366  1.00  1.44           H  
ATOM   3369 3HG2 ILE A 202      -4.276 -12.953 -12.675  1.00  1.44           H  
ATOM   3370 1HD1 ILE A 202      -0.543 -13.174 -13.472  1.00  1.44           H  
ATOM   3371 2HD1 ILE A 202      -2.201 -13.700 -13.081  1.00  1.44           H  
ATOM   3372 3HD1 ILE A 202      -1.851 -12.953 -14.659  1.00  1.44           H  
ATOM   3373  N   LEU A 203      -6.091 -11.135 -15.318  1.00  1.55           N  
ATOM   3374  CA  LEU A 203      -7.421 -10.583 -15.581  1.00  1.55           C  
ATOM   3375  C   LEU A 203      -8.441 -10.828 -14.472  1.00  1.55           C  
ATOM   3376  O   LEU A 203      -9.552 -10.297 -14.518  1.00  1.55           O  
ATOM   3377  CB  LEU A 203      -7.948 -11.163 -16.889  1.00  1.55           C  
ATOM   3378  CG  LEU A 203      -7.090 -10.839 -18.118  1.00  1.55           C  
ATOM   3379  CD1 LEU A 203      -7.674 -11.532 -19.336  1.00  1.55           C  
ATOM   3380  CD2 LEU A 203      -7.027  -9.330 -18.303  1.00  1.55           C  
ATOM   3381  H   LEU A 203      -5.851 -12.055 -15.660  1.00  1.55           H  
ATOM   3382  HA  LEU A 203      -7.316  -9.506 -15.704  1.00  1.55           H  
ATOM   3383 1HB  LEU A 203      -8.010 -12.245 -16.791  1.00  1.55           H  
ATOM   3384 2HB  LEU A 203      -8.952 -10.774 -17.064  1.00  1.55           H  
ATOM   3385  HG  LEU A 203      -6.078 -11.223 -17.967  1.00  1.55           H  
ATOM   3386 1HD1 LEU A 203      -7.058 -11.313 -20.208  1.00  1.55           H  
ATOM   3387 2HD1 LEU A 203      -7.694 -12.608 -19.166  1.00  1.55           H  
ATOM   3388 3HD1 LEU A 203      -8.688 -11.172 -19.508  1.00  1.55           H  
ATOM   3389 1HD2 LEU A 203      -6.409  -9.095 -19.170  1.00  1.55           H  
ATOM   3390 2HD2 LEU A 203      -8.033  -8.938 -18.457  1.00  1.55           H  
ATOM   3391 3HD2 LEU A 203      -6.591  -8.871 -17.413  1.00  1.55           H  
ATOM   3392  N   LYS A 204      -8.072 -11.637 -13.491  1.00  1.59           N  
ATOM   3393  CA  LYS A 204      -8.963 -11.951 -12.383  1.00  1.59           C  
ATOM   3394  C   LYS A 204      -8.227 -11.722 -11.081  1.00  1.59           C  
ATOM   3395  O   LYS A 204      -7.084 -12.143 -10.935  1.00  1.59           O  
ATOM   3396  CB  LYS A 204      -9.473 -13.394 -12.489  1.00  1.59           C  
ATOM   3397  CG  LYS A 204     -10.361 -13.645 -13.730  1.00  1.59           C  
ATOM   3398  CD  LYS A 204     -10.903 -15.068 -13.799  1.00  1.59           C  
ATOM   3399  CE  LYS A 204     -11.820 -15.241 -15.013  1.00  1.59           C  
ATOM   3400  NZ  LYS A 204     -12.355 -16.620 -15.124  1.00  1.59           N  
ATOM   3401  H   LYS A 204      -7.146 -12.034 -13.516  1.00  1.59           H  
ATOM   3402  HA  LYS A 204      -9.817 -11.275 -12.407  1.00  1.59           H  
ATOM   3403 1HB  LYS A 204      -8.625 -14.078 -12.530  1.00  1.59           H  
ATOM   3404 2HB  LYS A 204     -10.051 -13.643 -11.598  1.00  1.59           H  
ATOM   3405 1HG  LYS A 204     -11.199 -12.945 -13.719  1.00  1.59           H  
ATOM   3406 2HG  LYS A 204      -9.780 -13.460 -14.632  1.00  1.59           H  
ATOM   3407 1HD  LYS A 204     -10.074 -15.773 -13.885  1.00  1.59           H  
ATOM   3408 2HD  LYS A 204     -11.463 -15.299 -12.893  1.00  1.59           H  
ATOM   3409 1HE  LYS A 204     -12.654 -14.547 -14.921  1.00  1.59           H  
ATOM   3410 2HE  LYS A 204     -11.262 -15.006 -15.919  1.00  1.59           H  
ATOM   3411 1HZ  LYS A 204     -12.955 -16.692 -15.929  1.00  1.59           H  
ATOM   3412 2HZ  LYS A 204     -11.578 -17.267 -15.226  1.00  1.59           H  
ATOM   3413 3HZ  LYS A 204     -12.887 -16.854 -14.288  1.00  1.59           H  
ATOM   3414  N   MET A 205      -8.879 -11.056 -10.128  1.00  1.55           N  
ATOM   3415  CA  MET A 205      -8.242 -10.756  -8.846  1.00  1.55           C  
ATOM   3416  C   MET A 205      -6.888 -10.050  -9.058  1.00  1.55           C  
ATOM   3417  O   MET A 205      -5.919 -10.311  -8.333  1.00  1.55           O  
ATOM   3418  CB  MET A 205      -8.051 -12.054  -8.068  1.00  1.55           C  
ATOM   3419  CG  MET A 205      -9.295 -12.737  -7.614  1.00  1.55           C  
ATOM   3420  SD  MET A 205      -8.890 -14.219  -6.698  1.00  1.55           S  
ATOM   3421  CE  MET A 205      -8.342 -15.260  -8.052  1.00  1.55           C  
ATOM   3422  H   MET A 205      -9.825 -10.746 -10.300  1.00  1.55           H  
ATOM   3423  HA  MET A 205      -8.890 -10.086  -8.282  1.00  1.55           H  
ATOM   3424 1HB  MET A 205      -7.539 -12.775  -8.659  1.00  1.55           H  
ATOM   3425 2HB  MET A 205      -7.447 -11.867  -7.194  1.00  1.55           H  
ATOM   3426 1HG  MET A 205      -9.875 -12.075  -6.973  1.00  1.55           H  
ATOM   3427 2HG  MET A 205      -9.904 -13.015  -8.474  1.00  1.55           H  
ATOM   3428 1HE  MET A 205      -8.041 -16.232  -7.668  1.00  1.55           H  
ATOM   3429 2HE  MET A 205      -9.155 -15.383  -8.760  1.00  1.55           H  
ATOM   3430 3HE  MET A 205      -7.504 -14.797  -8.555  1.00  1.55           H  
ATOM   3431  N   THR A 206      -6.871  -9.091  -9.995  1.00  1.45           N  
ATOM   3432  CA  THR A 206      -5.671  -8.344 -10.378  1.00  1.45           C  
ATOM   3433  C   THR A 206      -4.968  -7.694  -9.193  1.00  1.45           C  
ATOM   3434  O   THR A 206      -3.751  -7.818  -9.033  1.00  1.45           O  
ATOM   3435  CB  THR A 206      -6.038  -7.195 -11.342  1.00  1.45           C  
ATOM   3436  OG1 THR A 206      -6.688  -7.711 -12.513  1.00  1.45           O  
ATOM   3437  CG2 THR A 206      -4.786  -6.456 -11.748  1.00  1.45           C  
ATOM   3438  H   THR A 206      -7.722  -8.922 -10.509  1.00  1.45           H  
ATOM   3439  HA  THR A 206      -4.977  -9.031 -10.867  1.00  1.45           H  
ATOM   3440  HB  THR A 206      -6.713  -6.505 -10.843  1.00  1.45           H  
ATOM   3441  HG1 THR A 206      -6.069  -8.265 -13.038  1.00  1.45           H  
ATOM   3442 1HG2 THR A 206      -5.042  -5.645 -12.426  1.00  1.45           H  
ATOM   3443 2HG2 THR A 206      -4.291  -6.052 -10.867  1.00  1.45           H  
ATOM   3444 3HG2 THR A 206      -4.127  -7.148 -12.246  1.00  1.45           H  
ATOM   3445  N   ARG A 207      -5.742  -6.989  -8.361  1.00  1.31           N  
ATOM   3446  CA  ARG A 207      -5.187  -6.268  -7.220  1.00  1.31           C  
ATOM   3447  C   ARG A 207      -4.637  -7.213  -6.158  1.00  1.31           C  
ATOM   3448  O   ARG A 207      -3.647  -6.906  -5.486  1.00  1.31           O  
ATOM   3449  CB  ARG A 207      -6.233  -5.349  -6.609  1.00  1.31           C  
ATOM   3450  CG  ARG A 207      -6.603  -4.148  -7.477  1.00  1.31           C  
ATOM   3451  CD  ARG A 207      -7.642  -3.292  -6.833  1.00  1.31           C  
ATOM   3452  NE  ARG A 207      -7.979  -2.136  -7.656  1.00  1.31           N  
ATOM   3453  CZ  ARG A 207      -8.945  -1.237  -7.366  1.00  1.31           C  
ATOM   3454  NH1 ARG A 207      -9.663  -1.363  -6.271  1.00  1.31           N  
ATOM   3455  NH2 ARG A 207      -9.168  -0.224  -8.186  1.00  1.31           N  
ATOM   3456  H   ARG A 207      -6.733  -6.943  -8.545  1.00  1.31           H  
ATOM   3457  HA  ARG A 207      -4.366  -5.648  -7.580  1.00  1.31           H  
ATOM   3458 1HB  ARG A 207      -7.143  -5.913  -6.411  1.00  1.31           H  
ATOM   3459 2HB  ARG A 207      -5.868  -4.968  -5.655  1.00  1.31           H  
ATOM   3460 1HG  ARG A 207      -5.721  -3.541  -7.660  1.00  1.31           H  
ATOM   3461 2HG  ARG A 207      -6.997  -4.505  -8.431  1.00  1.31           H  
ATOM   3462 1HD  ARG A 207      -8.548  -3.876  -6.676  1.00  1.31           H  
ATOM   3463 2HD  ARG A 207      -7.272  -2.931  -5.874  1.00  1.31           H  
ATOM   3464  HE  ARG A 207      -7.453  -1.998  -8.508  1.00  1.31           H  
ATOM   3465 1HH1 ARG A 207      -9.494  -2.135  -5.642  1.00  1.31           H  
ATOM   3466 2HH1 ARG A 207     -10.383  -0.687  -6.059  1.00  1.31           H  
ATOM   3467 1HH2 ARG A 207      -8.617  -0.124  -9.028  1.00  1.31           H  
ATOM   3468 2HH2 ARG A 207      -9.888   0.450  -7.972  1.00  1.31           H  
ATOM   3469  N   LYS A 208      -5.271  -8.374  -5.989  1.00  1.17           N  
ATOM   3470  CA  LYS A 208      -4.788  -9.339  -5.010  1.00  1.17           C  
ATOM   3471  C   LYS A 208      -3.416  -9.808  -5.449  1.00  1.17           C  
ATOM   3472  O   LYS A 208      -2.469  -9.876  -4.655  1.00  1.17           O  
ATOM   3473  CB  LYS A 208      -5.729 -10.535  -4.887  1.00  1.17           C  
ATOM   3474  CG  LYS A 208      -5.303 -11.580  -3.855  1.00  1.17           C  
ATOM   3475  CD  LYS A 208      -6.313 -12.733  -3.758  1.00  1.17           C  
ATOM   3476  CE  LYS A 208      -5.873 -13.758  -2.714  1.00  1.17           C  
ATOM   3477  NZ  LYS A 208      -6.824 -14.901  -2.608  1.00  1.17           N  
ATOM   3478  H   LYS A 208      -6.072  -8.600  -6.564  1.00  1.17           H  
ATOM   3479  HA  LYS A 208      -4.692  -8.851  -4.040  1.00  1.17           H  
ATOM   3480 1HB  LYS A 208      -6.730 -10.191  -4.633  1.00  1.17           H  
ATOM   3481 2HB  LYS A 208      -5.790 -11.032  -5.846  1.00  1.17           H  
ATOM   3482 1HG  LYS A 208      -4.332 -11.989  -4.145  1.00  1.17           H  
ATOM   3483 2HG  LYS A 208      -5.201 -11.109  -2.878  1.00  1.17           H  
ATOM   3484 1HD  LYS A 208      -7.294 -12.341  -3.486  1.00  1.17           H  
ATOM   3485 2HD  LYS A 208      -6.396 -13.226  -4.726  1.00  1.17           H  
ATOM   3486 1HE  LYS A 208      -4.887 -14.140  -2.981  1.00  1.17           H  
ATOM   3487 2HE  LYS A 208      -5.810 -13.264  -1.744  1.00  1.17           H  
ATOM   3488 1HZ  LYS A 208      -6.495 -15.545  -1.901  1.00  1.17           H  
ATOM   3489 2HZ  LYS A 208      -7.739 -14.558  -2.350  1.00  1.17           H  
ATOM   3490 3HZ  LYS A 208      -6.880 -15.382  -3.494  1.00  1.17           H  
ATOM   3491  N   TYR A 209      -3.318 -10.139  -6.736  1.00  1.05           N  
ATOM   3492  CA  TYR A 209      -2.076 -10.630  -7.292  1.00  1.05           C  
ATOM   3493  C   TYR A 209      -0.982  -9.568  -7.147  1.00  1.05           C  
ATOM   3494  O   TYR A 209       0.135  -9.862  -6.708  1.00  1.05           O  
ATOM   3495  CB  TYR A 209      -2.241 -10.964  -8.757  1.00  1.05           C  
ATOM   3496  CG  TYR A 209      -1.071 -11.639  -9.293  1.00  1.05           C  
ATOM   3497  CD1 TYR A 209      -1.072 -13.012  -9.328  1.00  1.05           C  
ATOM   3498  CD2 TYR A 209       0.020 -10.928  -9.697  1.00  1.05           C  
ATOM   3499  CE1 TYR A 209       0.001 -13.689  -9.788  1.00  1.05           C  
ATOM   3500  CE2 TYR A 209       1.110 -11.588 -10.146  1.00  1.05           C  
ATOM   3501  CZ  TYR A 209       1.110 -12.982 -10.198  1.00  1.05           C  
ATOM   3502  OH  TYR A 209       2.207 -13.665 -10.637  1.00  1.05           O  
ATOM   3503  H   TYR A 209      -4.140 -10.064  -7.339  1.00  1.05           H  
ATOM   3504  HA  TYR A 209      -1.771 -11.521  -6.745  1.00  1.05           H  
ATOM   3505 1HB  TYR A 209      -3.107 -11.597  -8.897  1.00  1.05           H  
ATOM   3506 2HB  TYR A 209      -2.405 -10.053  -9.333  1.00  1.05           H  
ATOM   3507  HD1 TYR A 209      -1.938 -13.551  -8.989  1.00  1.05           H  
ATOM   3508  HD2 TYR A 209       0.019  -9.845  -9.644  1.00  1.05           H  
ATOM   3509  HE1 TYR A 209      -0.014 -14.779  -9.816  1.00  1.05           H  
ATOM   3510  HE2 TYR A 209       1.971 -11.016 -10.448  1.00  1.05           H  
ATOM   3511  HH  TYR A 209       2.770 -13.050 -11.147  1.00  1.05           H  
ATOM   3512  N   GLY A 210      -1.309  -8.325  -7.521  1.00  0.97           N  
ATOM   3513  CA  GLY A 210      -0.359  -7.222  -7.449  1.00  0.97           C  
ATOM   3514  C   GLY A 210       0.105  -6.970  -6.028  1.00  0.97           C  
ATOM   3515  O   GLY A 210       1.296  -6.743  -5.790  1.00  0.97           O  
ATOM   3516  H   GLY A 210      -2.244  -8.143  -7.889  1.00  0.97           H  
ATOM   3517 1HA  GLY A 210       0.503  -7.455  -8.068  1.00  0.97           H  
ATOM   3518 2HA  GLY A 210      -0.821  -6.321  -7.856  1.00  0.97           H  
ATOM   3519  N   THR A 211      -0.824  -7.049  -5.076  1.00  0.92           N  
ATOM   3520  CA  THR A 211      -0.502  -6.851  -3.678  1.00  0.92           C  
ATOM   3521  C   THR A 211       0.446  -7.942  -3.234  1.00  0.92           C  
ATOM   3522  O   THR A 211       1.411  -7.685  -2.512  1.00  0.92           O  
ATOM   3523  CB  THR A 211      -1.751  -6.882  -2.787  1.00  0.92           C  
ATOM   3524  OG1 THR A 211      -2.652  -5.835  -3.171  1.00  0.92           O  
ATOM   3525  CG2 THR A 211      -1.334  -6.703  -1.345  1.00  0.92           C  
ATOM   3526  H   THR A 211      -1.797  -7.222  -5.327  1.00  0.92           H  
ATOM   3527  HA  THR A 211      -0.008  -5.888  -3.561  1.00  0.92           H  
ATOM   3528  HB  THR A 211      -2.257  -7.841  -2.905  1.00  0.92           H  
ATOM   3529  HG1 THR A 211      -2.997  -6.038  -4.072  1.00  0.92           H  
ATOM   3530 1HG2 THR A 211      -2.214  -6.733  -0.704  1.00  0.92           H  
ATOM   3531 2HG2 THR A 211      -0.657  -7.507  -1.077  1.00  0.92           H  
ATOM   3532 3HG2 THR A 211      -0.829  -5.745  -1.225  1.00  0.92           H  
ATOM   3533  N   SER A 212       0.163  -9.168  -3.663  1.00  0.88           N  
ATOM   3534  CA  SER A 212       0.982 -10.296  -3.303  1.00  0.88           C  
ATOM   3535  C   SER A 212       2.408 -10.093  -3.836  1.00  0.88           C  
ATOM   3536  O   SER A 212       3.377 -10.253  -3.089  1.00  0.88           O  
ATOM   3537  CB  SER A 212       0.329 -11.541  -3.855  1.00  0.88           C  
ATOM   3538  OG  SER A 212      -0.928 -11.743  -3.248  1.00  0.88           O  
ATOM   3539  H   SER A 212      -0.664  -9.326  -4.239  1.00  0.88           H  
ATOM   3540  HA  SER A 212       1.020 -10.368  -2.219  1.00  0.88           H  
ATOM   3541 1HB  SER A 212       0.201 -11.459  -4.915  1.00  0.88           H  
ATOM   3542 2HB  SER A 212       0.948 -12.381  -3.680  1.00  0.88           H  
ATOM   3543  HG  SER A 212      -1.507 -11.028  -3.605  1.00  0.88           H  
ATOM   3544  N   MET A 213       2.541  -9.613  -5.080  1.00  0.87           N  
ATOM   3545  CA  MET A 213       3.873  -9.326  -5.600  1.00  0.87           C  
ATOM   3546  C   MET A 213       4.557  -8.271  -4.747  1.00  0.87           C  
ATOM   3547  O   MET A 213       5.743  -8.387  -4.447  1.00  0.87           O  
ATOM   3548  CB  MET A 213       3.854  -8.898  -7.066  1.00  0.87           C  
ATOM   3549  CG  MET A 213       5.271  -8.636  -7.614  1.00  0.87           C  
ATOM   3550  SD  MET A 213       5.342  -8.252  -9.375  1.00  0.87           S  
ATOM   3551  CE  MET A 213       5.296  -9.903 -10.030  1.00  0.87           C  
ATOM   3552  H   MET A 213       1.714  -9.489  -5.665  1.00  0.87           H  
ATOM   3553  HA  MET A 213       4.472 -10.228  -5.531  1.00  0.87           H  
ATOM   3554 1HB  MET A 213       3.372  -9.671  -7.670  1.00  0.87           H  
ATOM   3555 2HB  MET A 213       3.266  -7.982  -7.169  1.00  0.87           H  
ATOM   3556 1HG  MET A 213       5.708  -7.798  -7.069  1.00  0.87           H  
ATOM   3557 2HG  MET A 213       5.892  -9.514  -7.432  1.00  0.87           H  
ATOM   3558 1HE  MET A 213       5.372  -9.874 -11.116  1.00  0.87           H  
ATOM   3559 2HE  MET A 213       6.131 -10.455  -9.641  1.00  0.87           H  
ATOM   3560 3HE  MET A 213       4.367 -10.396  -9.736  1.00  0.87           H  
ATOM   3561  N   ALA A 214       3.819  -7.241  -4.334  1.00  0.87           N  
ATOM   3562  CA  ALA A 214       4.405  -6.213  -3.489  1.00  0.87           C  
ATOM   3563  C   ALA A 214       4.929  -6.822  -2.174  1.00  0.87           C  
ATOM   3564  O   ALA A 214       6.029  -6.485  -1.727  1.00  0.87           O  
ATOM   3565  CB  ALA A 214       3.377  -5.126  -3.202  1.00  0.87           C  
ATOM   3566  H   ALA A 214       2.845  -7.166  -4.628  1.00  0.87           H  
ATOM   3567  HA  ALA A 214       5.249  -5.775  -4.021  1.00  0.87           H  
ATOM   3568 1HB  ALA A 214       3.819  -4.362  -2.590  1.00  0.87           H  
ATOM   3569 2HB  ALA A 214       3.032  -4.693  -4.144  1.00  0.87           H  
ATOM   3570 3HB  ALA A 214       2.536  -5.547  -2.676  1.00  0.87           H  
ATOM   3571  N   LYS A 215       4.197  -7.792  -1.600  1.00  0.88           N  
ATOM   3572  CA  LYS A 215       4.616  -8.451  -0.351  1.00  0.88           C  
ATOM   3573  C   LYS A 215       5.954  -9.176  -0.515  1.00  0.88           C  
ATOM   3574  O   LYS A 215       6.753  -9.247   0.420  1.00  0.88           O  
ATOM   3575  CB  LYS A 215       3.556  -9.435   0.143  1.00  0.88           C  
ATOM   3576  CG  LYS A 215       2.290  -8.801   0.702  1.00  0.88           C  
ATOM   3577  CD  LYS A 215       1.274  -9.861   1.138  1.00  0.88           C  
ATOM   3578  CE  LYS A 215       0.022  -9.222   1.722  1.00  0.88           C  
ATOM   3579  NZ  LYS A 215      -1.000 -10.237   2.106  1.00  0.88           N  
ATOM   3580  H   LYS A 215       3.297  -8.034  -2.017  1.00  0.88           H  
ATOM   3581  HA  LYS A 215       4.746  -7.683   0.410  1.00  0.88           H  
ATOM   3582 1HB  LYS A 215       3.259 -10.073  -0.671  1.00  0.88           H  
ATOM   3583 2HB  LYS A 215       3.986 -10.066   0.903  1.00  0.88           H  
ATOM   3584 1HG  LYS A 215       2.546  -8.181   1.559  1.00  0.88           H  
ATOM   3585 2HG  LYS A 215       1.840  -8.167  -0.059  1.00  0.88           H  
ATOM   3586 1HD  LYS A 215       0.993 -10.465   0.276  1.00  0.88           H  
ATOM   3587 2HD  LYS A 215       1.715 -10.511   1.880  1.00  0.88           H  
ATOM   3588 1HE  LYS A 215       0.296  -8.645   2.604  1.00  0.88           H  
ATOM   3589 2HE  LYS A 215      -0.409  -8.555   0.987  1.00  0.88           H  
ATOM   3590 1HZ  LYS A 215      -1.812  -9.769   2.485  1.00  0.88           H  
ATOM   3591 2HZ  LYS A 215      -1.269 -10.770   1.290  1.00  0.88           H  
ATOM   3592 3HZ  LYS A 215      -0.616 -10.859   2.803  1.00  0.88           H  
ATOM   3593  N   LEU A 216       6.190  -9.722  -1.701  1.00  0.89           N  
ATOM   3594  CA  LEU A 216       7.435 -10.409  -2.056  1.00  0.89           C  
ATOM   3595  C   LEU A 216       8.681  -9.494  -2.010  1.00  0.89           C  
ATOM   3596  O   LEU A 216       9.810  -9.967  -1.817  1.00  0.89           O  
ATOM   3597  CB  LEU A 216       7.348 -10.984  -3.468  1.00  0.89           C  
ATOM   3598  CG  LEU A 216       8.446 -11.950  -3.878  1.00  0.89           C  
ATOM   3599  CD1 LEU A 216       8.444 -13.181  -3.013  1.00  0.89           C  
ATOM   3600  CD2 LEU A 216       8.263 -12.315  -5.301  1.00  0.89           C  
ATOM   3601  H   LEU A 216       5.446  -9.661  -2.404  1.00  0.89           H  
ATOM   3602  HA  LEU A 216       7.582 -11.223  -1.346  1.00  0.89           H  
ATOM   3603 1HB  LEU A 216       6.388 -11.463  -3.604  1.00  0.89           H  
ATOM   3604 2HB  LEU A 216       7.405 -10.152  -4.164  1.00  0.89           H  
ATOM   3605  HG  LEU A 216       9.382 -11.469  -3.737  1.00  0.89           H  
ATOM   3606 1HD1 LEU A 216       9.244 -13.840  -3.312  1.00  0.89           H  
ATOM   3607 2HD1 LEU A 216       8.586 -12.884  -1.997  1.00  0.89           H  
ATOM   3608 3HD1 LEU A 216       7.508 -13.702  -3.116  1.00  0.89           H  
ATOM   3609 1HD2 LEU A 216       9.068 -12.985  -5.597  1.00  0.89           H  
ATOM   3610 2HD2 LEU A 216       7.310 -12.805  -5.423  1.00  0.89           H  
ATOM   3611 3HD2 LEU A 216       8.290 -11.420  -5.910  1.00  0.89           H  
ATOM   3612  N   ILE A 217       8.478  -8.200  -2.297  1.00  0.90           N  
ATOM   3613  CA  ILE A 217       9.573  -7.252  -2.459  1.00  0.90           C  
ATOM   3614  C   ILE A 217      10.553  -7.132  -1.286  1.00  0.90           C  
ATOM   3615  O   ILE A 217      11.733  -7.355  -1.516  1.00  0.90           O  
ATOM   3616  CB  ILE A 217       9.054  -5.885  -2.968  1.00  0.90           C  
ATOM   3617  CG1 ILE A 217       8.511  -6.068  -4.389  1.00  0.90           C  
ATOM   3618  CG2 ILE A 217      10.092  -4.843  -2.919  1.00  0.90           C  
ATOM   3619  CD1 ILE A 217       9.560  -6.537  -5.381  1.00  0.90           C  
ATOM   3620  H   ILE A 217       7.523  -7.847  -2.381  1.00  0.90           H  
ATOM   3621  HA  ILE A 217      10.168  -7.626  -3.290  1.00  0.90           H  
ATOM   3622  HB  ILE A 217       8.223  -5.578  -2.385  1.00  0.90           H  
ATOM   3623 1HG1 ILE A 217       7.709  -6.802  -4.362  1.00  0.90           H  
ATOM   3624 2HG1 ILE A 217       8.101  -5.121  -4.740  1.00  0.90           H  
ATOM   3625 1HG2 ILE A 217       9.682  -3.900  -3.282  1.00  0.90           H  
ATOM   3626 2HG2 ILE A 217      10.423  -4.723  -1.909  1.00  0.90           H  
ATOM   3627 3HG2 ILE A 217      10.917  -5.149  -3.544  1.00  0.90           H  
ATOM   3628 1HD1 ILE A 217       9.102  -6.654  -6.351  1.00  0.90           H  
ATOM   3629 2HD1 ILE A 217      10.364  -5.804  -5.442  1.00  0.90           H  
ATOM   3630 3HD1 ILE A 217       9.960  -7.491  -5.060  1.00  0.90           H  
ATOM   3631  N   PRO A 218      10.167  -6.769  -0.046  1.00  0.91           N  
ATOM   3632  CA  PRO A 218      11.080  -6.674   1.082  1.00  0.91           C  
ATOM   3633  C   PRO A 218      12.021  -7.867   1.228  1.00  0.91           C  
ATOM   3634  O   PRO A 218      13.204  -7.697   1.507  1.00  0.91           O  
ATOM   3635  CB  PRO A 218      10.099  -6.656   2.256  1.00  0.91           C  
ATOM   3636  CG  PRO A 218       8.886  -5.975   1.713  1.00  0.91           C  
ATOM   3637  CD  PRO A 218       8.767  -6.480   0.298  1.00  0.91           C  
ATOM   3638  HA  PRO A 218      11.647  -5.731   1.017  1.00  0.91           H  
ATOM   3639 1HB  PRO A 218       9.873  -7.690   2.535  1.00  0.91           H  
ATOM   3640 2HB  PRO A 218      10.537  -6.192   3.134  1.00  0.91           H  
ATOM   3641 1HG  PRO A 218       8.007  -6.239   2.319  1.00  0.91           H  
ATOM   3642 2HG  PRO A 218       8.998  -4.890   1.777  1.00  0.91           H  
ATOM   3643 1HD  PRO A 218       8.168  -7.369   0.265  1.00  0.91           H  
ATOM   3644 2HD  PRO A 218       8.357  -5.685  -0.287  1.00  0.91           H  
ATOM   3645  N   GLU A 219      11.523  -9.083   0.991  1.00  0.93           N  
ATOM   3646  CA  GLU A 219      12.386 -10.246   1.138  1.00  0.93           C  
ATOM   3647  C   GLU A 219      13.394 -10.359   0.005  1.00  0.93           C  
ATOM   3648  O   GLU A 219      14.557 -10.712   0.226  1.00  0.93           O  
ATOM   3649  CB  GLU A 219      11.525 -11.493   1.300  1.00  0.93           C  
ATOM   3650  CG  GLU A 219      10.814 -11.509   2.652  1.00  0.93           C  
ATOM   3651  CD  GLU A 219      11.788 -11.665   3.821  1.00  0.93           C  
ATOM   3652  OE1 GLU A 219      12.509 -12.637   3.808  1.00  0.93           O  
ATOM   3653  OE2 GLU A 219      11.844 -10.816   4.692  1.00  0.93           O  
ATOM   3654  H   GLU A 219      10.553  -9.208   0.731  1.00  0.93           H  
ATOM   3655  HA  GLU A 219      12.951 -10.127   2.062  1.00  0.93           H  
ATOM   3656 1HB  GLU A 219      10.777 -11.534   0.503  1.00  0.93           H  
ATOM   3657 2HB  GLU A 219      12.143 -12.381   1.233  1.00  0.93           H  
ATOM   3658 1HG  GLU A 219      10.271 -10.575   2.758  1.00  0.93           H  
ATOM   3659 2HG  GLU A 219      10.102 -12.318   2.678  1.00  0.93           H  
ATOM   3660  N   ILE A 220      12.980 -10.014  -1.207  1.00  0.95           N  
ATOM   3661  CA  ILE A 220      13.914 -10.039  -2.318  1.00  0.95           C  
ATOM   3662  C   ILE A 220      14.985  -8.969  -2.145  1.00  0.95           C  
ATOM   3663  O   ILE A 220      16.182  -9.220  -2.259  1.00  0.95           O  
ATOM   3664  CB  ILE A 220      13.208  -9.800  -3.658  1.00  0.95           C  
ATOM   3665  CG1 ILE A 220      12.319 -10.923  -4.039  1.00  0.95           C  
ATOM   3666  CG2 ILE A 220      14.161  -9.582  -4.673  1.00  0.95           C  
ATOM   3667  CD1 ILE A 220      11.462 -10.572  -5.218  1.00  0.95           C  
ATOM   3668  H   ILE A 220      12.003  -9.742  -1.360  1.00  0.95           H  
ATOM   3669  HA  ILE A 220      14.401 -11.013  -2.343  1.00  0.95           H  
ATOM   3670  HB  ILE A 220      12.578  -8.911  -3.563  1.00  0.95           H  
ATOM   3671 1HG1 ILE A 220      12.933 -11.776  -4.297  1.00  0.95           H  
ATOM   3672 2HG1 ILE A 220      11.684 -11.194  -3.198  1.00  0.95           H  
ATOM   3673 1HG2 ILE A 220      13.661  -9.368  -5.615  1.00  0.95           H  
ATOM   3674 2HG2 ILE A 220      14.745  -8.743  -4.361  1.00  0.95           H  
ATOM   3675 3HG2 ILE A 220      14.785 -10.444  -4.789  1.00  0.95           H  
ATOM   3676 1HD1 ILE A 220      10.862 -11.414  -5.486  1.00  0.95           H  
ATOM   3677 2HD1 ILE A 220      10.825  -9.728  -4.967  1.00  0.95           H  
ATOM   3678 3HD1 ILE A 220      12.094 -10.311  -6.061  1.00  0.95           H  
ATOM   3679  N   VAL A 221      14.532  -7.773  -1.813  1.00  0.97           N  
ATOM   3680  CA  VAL A 221      15.366  -6.595  -1.660  1.00  0.97           C  
ATOM   3681  C   VAL A 221      16.442  -6.717  -0.591  1.00  0.97           C  
ATOM   3682  O   VAL A 221      17.581  -6.308  -0.799  1.00  0.97           O  
ATOM   3683  CB  VAL A 221      14.456  -5.412  -1.379  1.00  0.97           C  
ATOM   3684  CG1 VAL A 221      15.205  -4.262  -0.999  1.00  0.97           C  
ATOM   3685  CG2 VAL A 221      13.683  -5.089  -2.634  1.00  0.97           C  
ATOM   3686  H   VAL A 221      13.528  -7.665  -1.686  1.00  0.97           H  
ATOM   3687  HA  VAL A 221      15.860  -6.421  -2.618  1.00  0.97           H  
ATOM   3688  HB  VAL A 221      13.774  -5.669  -0.565  1.00  0.97           H  
ATOM   3689 1HG1 VAL A 221      14.504  -3.466  -0.818  1.00  0.97           H  
ATOM   3690 2HG1 VAL A 221      15.774  -4.462  -0.094  1.00  0.97           H  
ATOM   3691 3HG1 VAL A 221      15.888  -3.978  -1.801  1.00  0.97           H  
ATOM   3692 1HG2 VAL A 221      13.024  -4.248  -2.446  1.00  0.97           H  
ATOM   3693 2HG2 VAL A 221      14.379  -4.830  -3.413  1.00  0.97           H  
ATOM   3694 3HG2 VAL A 221      13.105  -5.952  -2.944  1.00  0.97           H  
ATOM   3695  N   LYS A 222      16.092  -7.280   0.565  1.00  0.98           N  
ATOM   3696  CA  LYS A 222      17.050  -7.482   1.650  1.00  0.98           C  
ATOM   3697  C   LYS A 222      18.194  -8.444   1.314  1.00  0.98           C  
ATOM   3698  O   LYS A 222      19.212  -8.464   2.008  1.00  0.98           O  
ATOM   3699  CB  LYS A 222      16.348  -8.060   2.876  1.00  0.98           C  
ATOM   3700  CG  LYS A 222      15.410  -7.132   3.636  1.00  0.98           C  
ATOM   3701  CD  LYS A 222      14.754  -7.924   4.760  1.00  0.98           C  
ATOM   3702  CE  LYS A 222      13.684  -7.153   5.488  1.00  0.98           C  
ATOM   3703  NZ  LYS A 222      13.111  -7.969   6.587  1.00  0.98           N  
ATOM   3704  H   LYS A 222      15.124  -7.575   0.712  1.00  0.98           H  
ATOM   3705  HA  LYS A 222      17.485  -6.516   1.902  1.00  0.98           H  
ATOM   3706 1HB  LYS A 222      15.748  -8.922   2.555  1.00  0.98           H  
ATOM   3707 2HB  LYS A 222      17.093  -8.430   3.576  1.00  0.98           H  
ATOM   3708 1HG  LYS A 222      15.993  -6.323   4.080  1.00  0.98           H  
ATOM   3709 2HG  LYS A 222      14.676  -6.688   2.994  1.00  0.98           H  
ATOM   3710 1HD  LYS A 222      14.292  -8.824   4.333  1.00  0.98           H  
ATOM   3711 2HD  LYS A 222      15.511  -8.233   5.476  1.00  0.98           H  
ATOM   3712 1HE  LYS A 222      14.087  -6.225   5.896  1.00  0.98           H  
ATOM   3713 2HE  LYS A 222      12.888  -6.916   4.783  1.00  0.98           H  
ATOM   3714 1HZ  LYS A 222      12.357  -7.438   7.067  1.00  0.98           H  
ATOM   3715 2HZ  LYS A 222      12.738  -8.838   6.195  1.00  0.98           H  
ATOM   3716 3HZ  LYS A 222      13.830  -8.188   7.250  1.00  0.98           H  
ATOM   3717  N   ALA A 223      17.986  -9.316   0.336  1.00  0.98           N  
ATOM   3718  CA  ALA A 223      18.933 -10.365   0.003  1.00  0.98           C  
ATOM   3719  C   ALA A 223      20.244  -9.886  -0.604  1.00  0.98           C  
ATOM   3720  O   ALA A 223      20.307  -8.874  -1.302  1.00  0.98           O  
ATOM   3721  CB  ALA A 223      18.296 -11.322  -0.952  1.00  0.98           C  
ATOM   3722  H   ALA A 223      17.155  -9.237  -0.252  1.00  0.98           H  
ATOM   3723  HA  ALA A 223      19.169 -10.890   0.928  1.00  0.98           H  
ATOM   3724 1HB  ALA A 223      19.014 -12.108  -1.117  1.00  0.98           H  
ATOM   3725 2HB  ALA A 223      17.376 -11.726  -0.523  1.00  0.98           H  
ATOM   3726 3HB  ALA A 223      18.070 -10.812  -1.883  1.00  0.98           H  
ATOM   3727  N   LYS A 224      21.298 -10.665  -0.380  1.00  0.97           N  
ATOM   3728  CA  LYS A 224      22.575 -10.381  -1.008  1.00  0.97           C  
ATOM   3729  C   LYS A 224      22.570 -10.763  -2.489  1.00  0.97           C  
ATOM   3730  O   LYS A 224      21.910 -11.729  -2.920  1.00  0.97           O  
ATOM   3731  CB  LYS A 224      23.718 -11.080  -0.282  1.00  0.97           C  
ATOM   3732  CG  LYS A 224      23.965 -10.577   1.136  1.00  0.97           C  
ATOM   3733  CD  LYS A 224      25.135 -11.303   1.786  1.00  0.97           C  
ATOM   3734  CE  LYS A 224      25.409 -10.787   3.196  1.00  0.97           C  
ATOM   3735  NZ  LYS A 224      24.252 -11.042   4.106  1.00  0.97           N  
ATOM   3736  H   LYS A 224      21.217 -11.461   0.243  1.00  0.97           H  
ATOM   3737  HA  LYS A 224      22.750  -9.307  -0.946  1.00  0.97           H  
ATOM   3738 1HB  LYS A 224      23.515 -12.139  -0.227  1.00  0.97           H  
ATOM   3739 2HB  LYS A 224      24.641 -10.956  -0.851  1.00  0.97           H  
ATOM   3740 1HG  LYS A 224      24.165  -9.507   1.120  1.00  0.97           H  
ATOM   3741 2HG  LYS A 224      23.070 -10.752   1.739  1.00  0.97           H  
ATOM   3742 1HD  LYS A 224      24.900 -12.369   1.848  1.00  0.97           H  
ATOM   3743 2HD  LYS A 224      26.029 -11.180   1.179  1.00  0.97           H  
ATOM   3744 1HE  LYS A 224      26.284 -11.298   3.592  1.00  0.97           H  
ATOM   3745 2HE  LYS A 224      25.606  -9.717   3.164  1.00  0.97           H  
ATOM   3746 1HZ  LYS A 224      24.453 -10.711   5.031  1.00  0.97           H  
ATOM   3747 2HZ  LYS A 224      23.429 -10.572   3.749  1.00  0.97           H  
ATOM   3748 3HZ  LYS A 224      24.058 -12.054   4.134  1.00  0.97           H  
ATOM   3749  N   GLU A 225      23.343  -9.969  -3.238  1.00  0.93           N  
ATOM   3750  CA  GLU A 225      23.572 -10.048  -4.682  1.00  0.93           C  
ATOM   3751  C   GLU A 225      22.274  -9.921  -5.474  1.00  0.93           C  
ATOM   3752  O   GLU A 225      22.072 -10.576  -6.507  1.00  0.93           O  
ATOM   3753  CB  GLU A 225      24.259 -11.345  -5.057  1.00  0.93           C  
ATOM   3754  CG  GLU A 225      25.597 -11.616  -4.388  1.00  0.93           C  
ATOM   3755  CD  GLU A 225      26.271 -12.887  -4.919  1.00  0.93           C  
ATOM   3756  OE1 GLU A 225      25.696 -13.541  -5.784  1.00  0.93           O  
ATOM   3757  OE2 GLU A 225      27.348 -13.196  -4.462  1.00  0.93           O  
ATOM   3758  H   GLU A 225      23.821  -9.225  -2.750  1.00  0.93           H  
ATOM   3759  HA  GLU A 225      24.220  -9.219  -4.970  1.00  0.93           H  
ATOM   3760 1HB  GLU A 225      23.594 -12.193  -4.891  1.00  0.93           H  
ATOM   3761 2HB  GLU A 225      24.484 -11.290  -6.106  1.00  0.93           H  
ATOM   3762 1HG  GLU A 225      26.256 -10.767  -4.557  1.00  0.93           H  
ATOM   3763 2HG  GLU A 225      25.442 -11.715  -3.314  1.00  0.93           H  
ATOM   3764  N   TRP A 226      21.410  -9.043  -4.984  1.00  0.88           N  
ATOM   3765  CA  TRP A 226      20.129  -8.748  -5.593  1.00  0.88           C  
ATOM   3766  C   TRP A 226      20.174  -7.904  -6.860  1.00  0.88           C  
ATOM   3767  O   TRP A 226      20.878  -6.884  -6.949  1.00  0.88           O  
ATOM   3768  CB  TRP A 226      19.214  -8.031  -4.598  1.00  0.88           C  
ATOM   3769  CG  TRP A 226      17.917  -7.582  -5.189  1.00  0.88           C  
ATOM   3770  CD1 TRP A 226      16.999  -8.334  -5.832  1.00  0.88           C  
ATOM   3771  CD2 TRP A 226      17.418  -6.228  -5.223  1.00  0.88           C  
ATOM   3772  NE1 TRP A 226      15.962  -7.545  -6.260  1.00  0.88           N  
ATOM   3773  CE2 TRP A 226      16.201  -6.259  -5.885  1.00  0.88           C  
ATOM   3774  CE3 TRP A 226      17.905  -5.017  -4.757  1.00  0.88           C  
ATOM   3775  CZ2 TRP A 226      15.452  -5.121  -6.082  1.00  0.88           C  
ATOM   3776  CZ3 TRP A 226      17.166  -3.879  -4.973  1.00  0.88           C  
ATOM   3777  CH2 TRP A 226      15.965  -3.934  -5.620  1.00  0.88           C  
ATOM   3778  H   TRP A 226      21.655  -8.568  -4.130  1.00  0.88           H  
ATOM   3779  HA  TRP A 226      19.669  -9.694  -5.831  1.00  0.88           H  
ATOM   3780 1HB  TRP A 226      18.991  -8.700  -3.758  1.00  0.88           H  
ATOM   3781 2HB  TRP A 226      19.726  -7.162  -4.188  1.00  0.88           H  
ATOM   3782  HD1 TRP A 226      17.076  -9.410  -5.997  1.00  0.88           H  
ATOM   3783  HE1 TRP A 226      15.162  -7.884  -6.775  1.00  0.88           H  
ATOM   3784  HE3 TRP A 226      18.858  -4.971  -4.237  1.00  0.88           H  
ATOM   3785  HZ2 TRP A 226      14.492  -5.137  -6.585  1.00  0.88           H  
ATOM   3786  HZ3 TRP A 226      17.571  -2.935  -4.609  1.00  0.88           H  
ATOM   3787  HH2 TRP A 226      15.399  -3.028  -5.775  1.00  0.88           H  
ATOM   3788  N   ALA A 227      19.319  -8.295  -7.800  1.00  0.84           N  
ATOM   3789  CA  ALA A 227      19.026  -7.497  -8.986  1.00  0.84           C  
ATOM   3790  C   ALA A 227      17.566  -7.695  -9.387  1.00  0.84           C  
ATOM   3791  O   ALA A 227      17.009  -8.787  -9.222  1.00  0.84           O  
ATOM   3792  CB  ALA A 227      19.947  -7.861 -10.130  1.00  0.84           C  
ATOM   3793  H   ALA A 227      18.860  -9.195  -7.654  1.00  0.84           H  
ATOM   3794  HA  ALA A 227      19.162  -6.452  -8.740  1.00  0.84           H  
ATOM   3795 1HB  ALA A 227      19.710  -7.239 -10.994  1.00  0.84           H  
ATOM   3796 2HB  ALA A 227      20.980  -7.690  -9.827  1.00  0.84           H  
ATOM   3797 3HB  ALA A 227      19.811  -8.908 -10.386  1.00  0.84           H  
ATOM   3798  N   ILE A 228      16.960  -6.645  -9.952  1.00  0.80           N  
ATOM   3799  CA  ILE A 228      15.569  -6.700 -10.428  1.00  0.80           C  
ATOM   3800  C   ILE A 228      15.384  -5.973 -11.745  1.00  0.80           C  
ATOM   3801  O   ILE A 228      15.917  -4.877 -11.962  1.00  0.80           O  
ATOM   3802  CB  ILE A 228      14.602  -6.045  -9.421  1.00  0.80           C  
ATOM   3803  CG1 ILE A 228      13.119  -6.208  -9.791  1.00  0.80           C  
ATOM   3804  CG2 ILE A 228      14.906  -4.620  -9.369  1.00  0.80           C  
ATOM   3805  CD1 ILE A 228      12.198  -5.816  -8.640  1.00  0.80           C  
ATOM   3806  H   ILE A 228      17.475  -5.766 -10.044  1.00  0.80           H  
ATOM   3807  HA  ILE A 228      15.291  -7.740 -10.568  1.00  0.80           H  
ATOM   3808  HB  ILE A 228      14.740  -6.496  -8.463  1.00  0.80           H  
ATOM   3809 1HG1 ILE A 228      12.882  -5.571 -10.645  1.00  0.80           H  
ATOM   3810 2HG1 ILE A 228      12.923  -7.249 -10.067  1.00  0.80           H  
ATOM   3811 1HG2 ILE A 228      14.261  -4.123  -8.648  1.00  0.80           H  
ATOM   3812 2HG2 ILE A 228      15.945  -4.534  -9.074  1.00  0.80           H  
ATOM   3813 3HG2 ILE A 228      14.757  -4.172 -10.352  1.00  0.80           H  
ATOM   3814 1HD1 ILE A 228      11.182  -5.935  -8.943  1.00  0.80           H  
ATOM   3815 2HD1 ILE A 228      12.395  -6.451  -7.776  1.00  0.80           H  
ATOM   3816 3HD1 ILE A 228      12.374  -4.776  -8.377  1.00  0.80           H  
ATOM   3817  N   LYS A 229      14.545  -6.550 -12.589  1.00  0.79           N  
ATOM   3818  CA  LYS A 229      14.162  -5.926 -13.836  1.00  0.79           C  
ATOM   3819  C   LYS A 229      12.672  -6.109 -14.052  1.00  0.79           C  
ATOM   3820  O   LYS A 229      12.131  -7.184 -13.811  1.00  0.79           O  
ATOM   3821  CB  LYS A 229      14.958  -6.493 -15.007  1.00  0.79           C  
ATOM   3822  CG  LYS A 229      14.629  -5.846 -16.363  1.00  0.79           C  
ATOM   3823  CD  LYS A 229      15.587  -6.318 -17.451  1.00  0.79           C  
ATOM   3824  CE  LYS A 229      15.309  -5.627 -18.780  1.00  0.79           C  
ATOM   3825  NZ  LYS A 229      16.240  -6.094 -19.851  1.00  0.79           N  
ATOM   3826  H   LYS A 229      14.165  -7.464 -12.346  1.00  0.79           H  
ATOM   3827  HA  LYS A 229      14.375  -4.872 -13.763  1.00  0.79           H  
ATOM   3828 1HB  LYS A 229      16.023  -6.350 -14.823  1.00  0.79           H  
ATOM   3829 2HB  LYS A 229      14.775  -7.563 -15.088  1.00  0.79           H  
ATOM   3830 1HG  LYS A 229      13.615  -6.121 -16.653  1.00  0.79           H  
ATOM   3831 2HG  LYS A 229      14.670  -4.761 -16.280  1.00  0.79           H  
ATOM   3832 1HD  LYS A 229      16.611  -6.078 -17.148  1.00  0.79           H  
ATOM   3833 2HD  LYS A 229      15.503  -7.396 -17.578  1.00  0.79           H  
ATOM   3834 1HE  LYS A 229      14.283  -5.830 -19.085  1.00  0.79           H  
ATOM   3835 2HE  LYS A 229      15.433  -4.549 -18.649  1.00  0.79           H  
ATOM   3836 1HZ  LYS A 229      16.031  -5.612 -20.712  1.00  0.79           H  
ATOM   3837 2HZ  LYS A 229      17.197  -5.898 -19.577  1.00  0.79           H  
ATOM   3838 3HZ  LYS A 229      16.128  -7.086 -19.985  1.00  0.79           H  
ATOM   3839  N   ALA A 230      11.974  -5.082 -14.502  1.00  0.82           N  
ATOM   3840  CA  ALA A 230      10.547  -5.304 -14.702  1.00  0.82           C  
ATOM   3841  C   ALA A 230      10.003  -4.609 -15.922  1.00  0.82           C  
ATOM   3842  O   ALA A 230      10.428  -3.524 -16.300  1.00  0.82           O  
ATOM   3843  CB  ALA A 230       9.783  -4.849 -13.476  1.00  0.82           C  
ATOM   3844  H   ALA A 230      12.432  -4.188 -14.671  1.00  0.82           H  
ATOM   3845  HA  ALA A 230      10.388  -6.369 -14.846  1.00  0.82           H  
ATOM   3846 1HB  ALA A 230       8.719  -5.055 -13.614  1.00  0.82           H  
ATOM   3847 2HB  ALA A 230      10.147  -5.387 -12.601  1.00  0.82           H  
ATOM   3848 3HB  ALA A 230       9.930  -3.807 -13.350  1.00  0.82           H  
ATOM   3849  N   GLU A 231       9.027  -5.252 -16.522  1.00  0.88           N  
ATOM   3850  CA  GLU A 231       8.332  -4.740 -17.683  1.00  0.88           C  
ATOM   3851  C   GLU A 231       7.011  -4.168 -17.230  1.00  0.88           C  
ATOM   3852  O   GLU A 231       6.173  -4.907 -16.708  1.00  0.88           O  
ATOM   3853  CB  GLU A 231       8.149  -5.874 -18.677  1.00  0.88           C  
ATOM   3854  CG  GLU A 231       7.466  -5.541 -19.949  1.00  0.88           C  
ATOM   3855  CD  GLU A 231       7.433  -6.734 -20.877  1.00  0.88           C  
ATOM   3856  OE1 GLU A 231       8.070  -7.708 -20.542  1.00  0.88           O  
ATOM   3857  OE2 GLU A 231       6.798  -6.681 -21.900  1.00  0.88           O  
ATOM   3858  H   GLU A 231       8.727  -6.139 -16.124  1.00  0.88           H  
ATOM   3859  HA  GLU A 231       8.922  -3.946 -18.141  1.00  0.88           H  
ATOM   3860 1HB  GLU A 231       9.121  -6.298 -18.920  1.00  0.88           H  
ATOM   3861 2HB  GLU A 231       7.566  -6.659 -18.202  1.00  0.88           H  
ATOM   3862 1HG  GLU A 231       6.450  -5.199 -19.746  1.00  0.88           H  
ATOM   3863 2HG  GLU A 231       8.016  -4.737 -20.400  1.00  0.88           H  
ATOM   3864  N   ILE A 232       6.849  -2.858 -17.388  1.00  0.98           N  
ATOM   3865  CA  ILE A 232       5.676  -2.128 -16.920  1.00  0.98           C  
ATOM   3866  C   ILE A 232       4.916  -1.524 -18.092  1.00  0.98           C  
ATOM   3867  O   ILE A 232       5.511  -0.891 -18.968  1.00  0.98           O  
ATOM   3868  CB  ILE A 232       6.095  -1.030 -15.904  1.00  0.98           C  
ATOM   3869  CG1 ILE A 232       6.791  -1.697 -14.661  1.00  0.98           C  
ATOM   3870  CG2 ILE A 232       4.890  -0.211 -15.476  1.00  0.98           C  
ATOM   3871  CD1 ILE A 232       7.443  -0.726 -13.721  1.00  0.98           C  
ATOM   3872  H   ILE A 232       7.598  -2.340 -17.849  1.00  0.98           H  
ATOM   3873  HA  ILE A 232       5.006  -2.819 -16.423  1.00  0.98           H  
ATOM   3874  HB  ILE A 232       6.830  -0.372 -16.375  1.00  0.98           H  
ATOM   3875 1HG1 ILE A 232       6.053  -2.250 -14.096  1.00  0.98           H  
ATOM   3876 2HG1 ILE A 232       7.559  -2.386 -15.010  1.00  0.98           H  
ATOM   3877 1HG2 ILE A 232       5.198   0.562 -14.774  1.00  0.98           H  
ATOM   3878 2HG2 ILE A 232       4.443   0.256 -16.345  1.00  0.98           H  
ATOM   3879 3HG2 ILE A 232       4.156  -0.859 -14.998  1.00  0.98           H  
ATOM   3880 1HD1 ILE A 232       7.896  -1.267 -12.898  1.00  0.98           H  
ATOM   3881 2HD1 ILE A 232       8.204  -0.163 -14.247  1.00  0.98           H  
ATOM   3882 3HD1 ILE A 232       6.685  -0.046 -13.336  1.00  0.98           H  
ATOM   3883  N   ILE A 233       3.605  -1.754 -18.143  1.00  1.10           N  
ATOM   3884  CA  ILE A 233       2.821  -1.233 -19.258  1.00  1.10           C  
ATOM   3885  C   ILE A 233       1.881  -0.125 -18.823  1.00  1.10           C  
ATOM   3886  O   ILE A 233       1.102  -0.277 -17.880  1.00  1.10           O  
ATOM   3887  CB  ILE A 233       2.025  -2.340 -19.961  1.00  1.10           C  
ATOM   3888  CG1 ILE A 233       2.998  -3.397 -20.502  1.00  1.10           C  
ATOM   3889  CG2 ILE A 233       1.210  -1.728 -21.118  1.00  1.10           C  
ATOM   3890  CD1 ILE A 233       2.325  -4.631 -21.018  1.00  1.10           C  
ATOM   3891  H   ILE A 233       3.152  -2.276 -17.401  1.00  1.10           H  
ATOM   3892  HA  ILE A 233       3.500  -0.809 -19.991  1.00  1.10           H  
ATOM   3893  HB  ILE A 233       1.355  -2.825 -19.251  1.00  1.10           H  
ATOM   3894 1HG1 ILE A 233       3.583  -2.955 -21.307  1.00  1.10           H  
ATOM   3895 2HG1 ILE A 233       3.678  -3.695 -19.705  1.00  1.10           H  
ATOM   3896 1HG2 ILE A 233       0.651  -2.510 -21.625  1.00  1.10           H  
ATOM   3897 2HG2 ILE A 233       0.514  -0.983 -20.733  1.00  1.10           H  
ATOM   3898 3HG2 ILE A 233       1.890  -1.249 -21.827  1.00  1.10           H  
ATOM   3899 1HD1 ILE A 233       3.081  -5.332 -21.380  1.00  1.10           H  
ATOM   3900 2HD1 ILE A 233       1.749  -5.098 -20.221  1.00  1.10           H  
ATOM   3901 3HD1 ILE A 233       1.657  -4.364 -21.835  1.00  1.10           H  
ATOM   3902  N   GLU A 234       1.992   1.003 -19.510  1.00  1.22           N  
ATOM   3903  CA  GLU A 234       1.200   2.188 -19.232  1.00  1.22           C  
ATOM   3904  C   GLU A 234       0.600   2.660 -20.543  1.00  1.22           C  
ATOM   3905  O   GLU A 234       1.295   2.692 -21.557  1.00  1.22           O  
ATOM   3906  CB  GLU A 234       2.098   3.256 -18.597  1.00  1.22           C  
ATOM   3907  CG  GLU A 234       2.677   2.827 -17.236  1.00  1.22           C  
ATOM   3908  CD  GLU A 234       3.633   3.801 -16.623  1.00  1.22           C  
ATOM   3909  OE1 GLU A 234       4.137   4.641 -17.321  1.00  1.22           O  
ATOM   3910  OE2 GLU A 234       3.850   3.725 -15.432  1.00  1.22           O  
ATOM   3911  H   GLU A 234       2.647   1.018 -20.293  1.00  1.22           H  
ATOM   3912  HA  GLU A 234       0.391   1.931 -18.548  1.00  1.22           H  
ATOM   3913 1HB  GLU A 234       2.928   3.476 -19.267  1.00  1.22           H  
ATOM   3914 2HB  GLU A 234       1.530   4.176 -18.459  1.00  1.22           H  
ATOM   3915 1HG  GLU A 234       1.856   2.647 -16.543  1.00  1.22           H  
ATOM   3916 2HG  GLU A 234       3.199   1.893 -17.378  1.00  1.22           H  
ATOM   3917  N   ASP A 235      -0.669   3.057 -20.542  1.00  1.28           N  
ATOM   3918  CA  ASP A 235      -1.298   3.454 -21.800  1.00  1.28           C  
ATOM   3919  C   ASP A 235      -0.992   2.373 -22.862  1.00  1.28           C  
ATOM   3920  O   ASP A 235      -1.361   1.213 -22.679  1.00  1.28           O  
ATOM   3921  CB  ASP A 235      -0.831   4.852 -22.247  1.00  1.28           C  
ATOM   3922  CG  ASP A 235      -1.239   5.996 -21.257  1.00  1.28           C  
ATOM   3923  OD1 ASP A 235      -2.324   5.934 -20.730  1.00  1.28           O  
ATOM   3924  OD2 ASP A 235      -0.455   6.921 -21.063  1.00  1.28           O  
ATOM   3925  H   ASP A 235      -1.203   3.045 -19.684  1.00  1.28           H  
ATOM   3926  HA  ASP A 235      -2.379   3.491 -21.657  1.00  1.28           H  
ATOM   3927 1HB  ASP A 235       0.251   4.861 -22.358  1.00  1.28           H  
ATOM   3928 2HB  ASP A 235      -1.267   5.083 -23.219  1.00  1.28           H  
ATOM   3929  N   LYS A 236      -0.338   2.757 -23.964  1.00  1.28           N  
ATOM   3930  CA  LYS A 236       0.009   1.839 -25.052  1.00  1.28           C  
ATOM   3931  C   LYS A 236       1.524   1.648 -25.184  1.00  1.28           C  
ATOM   3932  O   LYS A 236       2.019   1.277 -26.250  1.00  1.28           O  
ATOM   3933  CB  LYS A 236      -0.554   2.338 -26.380  1.00  1.28           C  
ATOM   3934  CG  LYS A 236      -2.074   2.404 -26.445  1.00  1.28           C  
ATOM   3935  CD  LYS A 236      -2.542   2.846 -27.828  1.00  1.28           C  
ATOM   3936  CE  LYS A 236      -4.061   2.904 -27.919  1.00  1.28           C  
ATOM   3937  NZ  LYS A 236      -4.517   3.354 -29.264  1.00  1.28           N  
ATOM   3938  H   LYS A 236      -0.056   3.717 -24.051  1.00  1.28           H  
ATOM   3939  HA  LYS A 236      -0.427   0.864 -24.833  1.00  1.28           H  
ATOM   3940 1HB  LYS A 236      -0.163   3.335 -26.584  1.00  1.28           H  
ATOM   3941 2HB  LYS A 236      -0.215   1.684 -27.183  1.00  1.28           H  
ATOM   3942 1HG  LYS A 236      -2.490   1.420 -26.223  1.00  1.28           H  
ATOM   3943 2HG  LYS A 236      -2.442   3.110 -25.702  1.00  1.28           H  
ATOM   3944 1HD  LYS A 236      -2.136   3.834 -28.050  1.00  1.28           H  
ATOM   3945 2HD  LYS A 236      -2.171   2.145 -28.576  1.00  1.28           H  
ATOM   3946 1HE  LYS A 236      -4.468   1.913 -27.721  1.00  1.28           H  
ATOM   3947 2HE  LYS A 236      -4.437   3.598 -27.168  1.00  1.28           H  
ATOM   3948 1HZ  LYS A 236      -5.526   3.380 -29.287  1.00  1.28           H  
ATOM   3949 2HZ  LYS A 236      -4.152   4.277 -29.452  1.00  1.28           H  
ATOM   3950 3HZ  LYS A 236      -4.181   2.710 -29.966  1.00  1.28           H  
ATOM   3951  N   ARG A 237       2.259   1.939 -24.116  1.00  1.22           N  
ATOM   3952  CA  ARG A 237       3.718   1.873 -24.115  1.00  1.22           C  
ATOM   3953  C   ARG A 237       4.262   0.919 -23.064  1.00  1.22           C  
ATOM   3954  O   ARG A 237       3.672   0.724 -21.999  1.00  1.22           O  
ATOM   3955  CB  ARG A 237       4.290   3.254 -23.836  1.00  1.22           C  
ATOM   3956  CG  ARG A 237       3.913   4.318 -24.867  1.00  1.22           C  
ATOM   3957  CD  ARG A 237       4.461   5.661 -24.521  1.00  1.22           C  
ATOM   3958  NE  ARG A 237       3.956   6.098 -23.235  1.00  1.22           N  
ATOM   3959  CZ  ARG A 237       2.738   6.650 -23.022  1.00  1.22           C  
ATOM   3960  NH1 ARG A 237       1.914   6.841 -24.035  1.00  1.22           N  
ATOM   3961  NH2 ARG A 237       2.367   6.985 -21.797  1.00  1.22           N  
ATOM   3962  H   ARG A 237       1.789   2.226 -23.261  1.00  1.22           H  
ATOM   3963  HA  ARG A 237       4.053   1.537 -25.097  1.00  1.22           H  
ATOM   3964 1HB  ARG A 237       3.928   3.598 -22.865  1.00  1.22           H  
ATOM   3965 2HB  ARG A 237       5.378   3.198 -23.779  1.00  1.22           H  
ATOM   3966 1HG  ARG A 237       4.299   4.027 -25.844  1.00  1.22           H  
ATOM   3967 2HG  ARG A 237       2.828   4.402 -24.918  1.00  1.22           H  
ATOM   3968 1HD  ARG A 237       5.548   5.612 -24.460  1.00  1.22           H  
ATOM   3969 2HD  ARG A 237       4.167   6.390 -25.274  1.00  1.22           H  
ATOM   3970  HE  ARG A 237       4.576   5.983 -22.442  1.00  1.22           H  
ATOM   3971 1HH1 ARG A 237       2.197   6.584 -24.967  1.00  1.22           H  
ATOM   3972 2HH1 ARG A 237       1.004   7.262 -23.880  1.00  1.22           H  
ATOM   3973 1HH2 ARG A 237       2.985   6.833 -21.014  1.00  1.22           H  
ATOM   3974 2HH2 ARG A 237       1.419   7.350 -21.621  1.00  1.22           H  
ATOM   3975  N   VAL A 238       5.423   0.347 -23.346  1.00  1.13           N  
ATOM   3976  CA  VAL A 238       6.041  -0.535 -22.374  1.00  1.13           C  
ATOM   3977  C   VAL A 238       7.385   0.018 -21.964  1.00  1.13           C  
ATOM   3978  O   VAL A 238       8.164   0.482 -22.802  1.00  1.13           O  
ATOM   3979  CB  VAL A 238       6.211  -1.946 -22.956  1.00  1.13           C  
ATOM   3980  CG1 VAL A 238       7.091  -1.897 -24.182  1.00  1.13           C  
ATOM   3981  CG2 VAL A 238       6.797  -2.852 -21.911  1.00  1.13           C  
ATOM   3982  H   VAL A 238       5.878   0.524 -24.230  1.00  1.13           H  
ATOM   3983  HA  VAL A 238       5.410  -0.598 -21.490  1.00  1.13           H  
ATOM   3984  HB  VAL A 238       5.235  -2.327 -23.255  1.00  1.13           H  
ATOM   3985 1HG1 VAL A 238       7.198  -2.902 -24.594  1.00  1.13           H  
ATOM   3986 2HG1 VAL A 238       6.641  -1.244 -24.927  1.00  1.13           H  
ATOM   3987 3HG1 VAL A 238       8.073  -1.512 -23.905  1.00  1.13           H  
ATOM   3988 1HG2 VAL A 238       6.893  -3.854 -22.328  1.00  1.13           H  
ATOM   3989 2HG2 VAL A 238       7.777  -2.499 -21.609  1.00  1.13           H  
ATOM   3990 3HG2 VAL A 238       6.140  -2.880 -21.040  1.00  1.13           H  
ATOM   3991  N   TYR A 239       7.644  -0.035 -20.669  1.00  1.04           N  
ATOM   3992  CA  TYR A 239       8.883   0.454 -20.127  1.00  1.04           C  
ATOM   3993  C   TYR A 239       9.616  -0.615 -19.348  1.00  1.04           C  
ATOM   3994  O   TYR A 239       8.992  -1.482 -18.731  1.00  1.04           O  
ATOM   3995  CB  TYR A 239       8.620   1.606 -19.197  1.00  1.04           C  
ATOM   3996  CG  TYR A 239       7.980   2.795 -19.807  1.00  1.04           C  
ATOM   3997  CD1 TYR A 239       6.591   2.864 -19.907  1.00  1.04           C  
ATOM   3998  CD2 TYR A 239       8.770   3.831 -20.261  1.00  1.04           C  
ATOM   3999  CE1 TYR A 239       6.004   3.980 -20.461  1.00  1.04           C  
ATOM   4000  CE2 TYR A 239       8.183   4.941 -20.817  1.00  1.04           C  
ATOM   4001  CZ  TYR A 239       6.806   5.022 -20.916  1.00  1.04           C  
ATOM   4002  OH  TYR A 239       6.231   6.143 -21.462  1.00  1.04           O  
ATOM   4003  H   TYR A 239       6.937  -0.412 -20.042  1.00  1.04           H  
ATOM   4004  HA  TYR A 239       9.512   0.773 -20.949  1.00  1.04           H  
ATOM   4005 1HB  TYR A 239       7.999   1.265 -18.371  1.00  1.04           H  
ATOM   4006 2HB  TYR A 239       9.566   1.907 -18.804  1.00  1.04           H  
ATOM   4007  HD1 TYR A 239       5.966   2.040 -19.542  1.00  1.04           H  
ATOM   4008  HD2 TYR A 239       9.856   3.766 -20.175  1.00  1.04           H  
ATOM   4009  HE1 TYR A 239       4.917   4.042 -20.535  1.00  1.04           H  
ATOM   4010  HE2 TYR A 239       8.805   5.760 -21.176  1.00  1.04           H  
ATOM   4011  HH  TYR A 239       6.925   6.753 -21.739  1.00  1.04           H  
ATOM   4012  N   PHE A 240      10.940  -0.523 -19.327  1.00  0.97           N  
ATOM   4013  CA  PHE A 240      11.729  -1.478 -18.568  1.00  0.97           C  
ATOM   4014  C   PHE A 240      12.452  -0.869 -17.368  1.00  0.97           C  
ATOM   4015  O   PHE A 240      13.333  -0.020 -17.482  1.00  0.97           O  
ATOM   4016  CB  PHE A 240      12.671  -2.191 -19.508  1.00  0.97           C  
ATOM   4017  CG  PHE A 240      11.871  -2.965 -20.520  1.00  0.97           C  
ATOM   4018  CD1 PHE A 240      11.417  -2.339 -21.677  1.00  0.97           C  
ATOM   4019  CD2 PHE A 240      11.531  -4.289 -20.308  1.00  0.97           C  
ATOM   4020  CE1 PHE A 240      10.650  -3.021 -22.597  1.00  0.97           C  
ATOM   4021  CE2 PHE A 240      10.765  -4.971 -21.232  1.00  0.97           C  
ATOM   4022  CZ  PHE A 240      10.324  -4.336 -22.376  1.00  0.97           C  
ATOM   4023  H   PHE A 240      11.389   0.202 -19.881  1.00  0.97           H  
ATOM   4024  HA  PHE A 240      11.052  -2.233 -18.188  1.00  0.97           H  
ATOM   4025 1HB  PHE A 240      13.297  -1.475 -20.030  1.00  0.97           H  
ATOM   4026 2HB  PHE A 240      13.308  -2.877 -18.953  1.00  0.97           H  
ATOM   4027  HD1 PHE A 240      11.669  -1.287 -21.850  1.00  0.97           H  
ATOM   4028  HD2 PHE A 240      11.864  -4.790 -19.397  1.00  0.97           H  
ATOM   4029  HE1 PHE A 240      10.300  -2.512 -23.494  1.00  0.97           H  
ATOM   4030  HE2 PHE A 240      10.495  -6.015 -21.055  1.00  0.97           H  
ATOM   4031  HZ  PHE A 240       9.710  -4.878 -23.097  1.00  0.97           H  
ATOM   4032  N   PHE A 241      12.016  -1.289 -16.207  1.00  0.95           N  
ATOM   4033  CA  PHE A 241      12.483  -0.825 -14.920  1.00  0.95           C  
ATOM   4034  C   PHE A 241      13.673  -1.601 -14.417  1.00  0.95           C  
ATOM   4035  O   PHE A 241      13.634  -2.828 -14.430  1.00  0.95           O  
ATOM   4036  CB  PHE A 241      11.359  -0.949 -13.917  1.00  0.95           C  
ATOM   4037  CG  PHE A 241      11.747  -0.597 -12.614  1.00  0.95           C  
ATOM   4038  CD1 PHE A 241      11.966   0.679 -12.353  1.00  0.95           C  
ATOM   4039  CD2 PHE A 241      11.902  -1.535 -11.623  1.00  0.95           C  
ATOM   4040  CE1 PHE A 241      12.324   1.094 -11.164  1.00  0.95           C  
ATOM   4041  CE2 PHE A 241      12.257  -1.132 -10.390  1.00  0.95           C  
ATOM   4042  CZ  PHE A 241      12.457   0.215 -10.163  1.00  0.95           C  
ATOM   4043  H   PHE A 241      11.305  -2.006 -16.215  1.00  0.95           H  
ATOM   4044  HA  PHE A 241      12.766   0.215 -15.016  1.00  0.95           H  
ATOM   4045 1HB  PHE A 241      10.542  -0.308 -14.214  1.00  0.95           H  
ATOM   4046 2HB  PHE A 241      10.998  -1.958 -13.911  1.00  0.95           H  
ATOM   4047  HD1 PHE A 241      11.851   1.372 -13.138  1.00  0.95           H  
ATOM   4048  HD2 PHE A 241      11.734  -2.593 -11.835  1.00  0.95           H  
ATOM   4049  HE1 PHE A 241      12.488   2.135 -11.018  1.00  0.95           H  
ATOM   4050  HE2 PHE A 241      12.383  -1.857  -9.599  1.00  0.95           H  
ATOM   4051  HZ  PHE A 241      12.727   0.576  -9.200  1.00  0.95           H  
ATOM   4052  N   GLU A 242      14.731  -0.916 -13.976  1.00  0.96           N  
ATOM   4053  CA  GLU A 242      15.884  -1.671 -13.444  1.00  0.96           C  
ATOM   4054  C   GLU A 242      16.477  -1.115 -12.136  1.00  0.96           C  
ATOM   4055  O   GLU A 242      16.734   0.087 -12.023  1.00  0.96           O  
ATOM   4056  CB  GLU A 242      17.001  -1.727 -14.507  1.00  0.96           C  
ATOM   4057  CG  GLU A 242      16.639  -2.471 -15.817  1.00  0.96           C  
ATOM   4058  CD  GLU A 242      17.729  -2.469 -16.888  1.00  0.96           C  
ATOM   4059  OE1 GLU A 242      18.326  -1.436 -17.131  1.00  0.96           O  
ATOM   4060  OE2 GLU A 242      17.952  -3.504 -17.475  1.00  0.96           O  
ATOM   4061  H   GLU A 242      14.697   0.108 -14.008  1.00  0.96           H  
ATOM   4062  HA  GLU A 242      15.555  -2.688 -13.237  1.00  0.96           H  
ATOM   4063 1HB  GLU A 242      17.289  -0.713 -14.773  1.00  0.96           H  
ATOM   4064 2HB  GLU A 242      17.878  -2.216 -14.079  1.00  0.96           H  
ATOM   4065 1HG  GLU A 242      16.427  -3.499 -15.549  1.00  0.96           H  
ATOM   4066 2HG  GLU A 242      15.737  -2.043 -16.246  1.00  0.96           H  
ATOM   4067  N   LEU A 243      16.729  -2.025 -11.170  1.00  1.02           N  
ATOM   4068  CA  LEU A 243      17.402  -1.724  -9.882  1.00  1.02           C  
ATOM   4069  C   LEU A 243      18.398  -2.807  -9.469  1.00  1.02           C  
ATOM   4070  O   LEU A 243      18.413  -3.910 -10.038  1.00  1.02           O  
ATOM   4071  CB  LEU A 243      16.457  -1.562  -8.699  1.00  1.02           C  
ATOM   4072  CG  LEU A 243      15.483  -0.513  -8.743  1.00  1.02           C  
ATOM   4073  CD1 LEU A 243      14.577  -0.743  -7.578  1.00  1.02           C  
ATOM   4074  CD2 LEU A 243      16.159   0.807  -8.675  1.00  1.02           C  
ATOM   4075  H   LEU A 243      16.460  -2.993 -11.363  1.00  1.02           H  
ATOM   4076  HA  LEU A 243      17.957  -0.792  -9.996  1.00  1.02           H  
ATOM   4077 1HB  LEU A 243      15.963  -2.443  -8.492  1.00  1.02           H  
ATOM   4078 2HB  LEU A 243      17.078  -1.340  -7.827  1.00  1.02           H  
ATOM   4079  HG  LEU A 243      14.932  -0.567  -9.649  1.00  1.02           H  
ATOM   4080 1HD1 LEU A 243      13.817   0.014  -7.507  1.00  1.02           H  
ATOM   4081 2HD1 LEU A 243      14.116  -1.723  -7.670  1.00  1.02           H  
ATOM   4082 3HD1 LEU A 243      15.183  -0.713  -6.710  1.00  1.02           H  
ATOM   4083 1HD2 LEU A 243      15.424   1.607  -8.689  1.00  1.02           H  
ATOM   4084 2HD2 LEU A 243      16.735   0.846  -7.763  1.00  1.02           H  
ATOM   4085 3HD2 LEU A 243      16.830   0.920  -9.524  1.00  1.02           H  
ATOM   4086  N   SER A 244      19.220  -2.501  -8.459  1.00  1.12           N  
ATOM   4087  CA  SER A 244      20.126  -3.524  -7.919  1.00  1.12           C  
ATOM   4088  C   SER A 244      20.523  -3.273  -6.471  1.00  1.12           C  
ATOM   4089  O   SER A 244      20.202  -2.249  -5.874  1.00  1.12           O  
ATOM   4090  CB  SER A 244      21.408  -3.598  -8.717  1.00  1.12           C  
ATOM   4091  OG  SER A 244      22.211  -2.480  -8.450  1.00  1.12           O  
ATOM   4092  H   SER A 244      19.211  -1.541  -8.077  1.00  1.12           H  
ATOM   4093  HA  SER A 244      19.619  -4.482  -7.953  1.00  1.12           H  
ATOM   4094 1HB  SER A 244      21.947  -4.513  -8.472  1.00  1.12           H  
ATOM   4095 2HB  SER A 244      21.170  -3.633  -9.778  1.00  1.12           H  
ATOM   4096  HG  SER A 244      22.946  -2.529  -9.074  1.00  1.12           H  
ATOM   4097  N   SER A 245      21.328  -4.171  -5.926  1.00  1.26           N  
ATOM   4098  CA  SER A 245      21.878  -4.015  -4.580  1.00  1.26           C  
ATOM   4099  C   SER A 245      22.728  -2.724  -4.403  1.00  1.26           C  
ATOM   4100  O   SER A 245      23.030  -2.332  -3.273  1.00  1.26           O  
ATOM   4101  CB  SER A 245      22.714  -5.230  -4.224  1.00  1.26           C  
ATOM   4102  OG  SER A 245      23.863  -5.313  -5.020  1.00  1.26           O  
ATOM   4103  H   SER A 245      21.508  -5.036  -6.437  1.00  1.26           H  
ATOM   4104  HA  SER A 245      21.043  -3.963  -3.882  1.00  1.26           H  
ATOM   4105 1HB  SER A 245      22.997  -5.180  -3.174  1.00  1.26           H  
ATOM   4106 2HB  SER A 245      22.113  -6.130  -4.358  1.00  1.26           H  
ATOM   4107  HG  SER A 245      24.290  -4.453  -4.953  1.00  1.26           H  
ATOM   4108  N   GLU A 246      23.097  -2.043  -5.510  1.00  1.42           N  
ATOM   4109  CA  GLU A 246      23.885  -0.803  -5.441  1.00  1.42           C  
ATOM   4110  C   GLU A 246      23.001   0.427  -5.137  1.00  1.42           C  
ATOM   4111  O   GLU A 246      23.503   1.541  -4.986  1.00  1.42           O  
ATOM   4112  CB  GLU A 246      24.662  -0.575  -6.746  1.00  1.42           C  
ATOM   4113  CG  GLU A 246      25.754  -1.613  -7.023  1.00  1.42           C  
ATOM   4114  CD  GLU A 246      26.505  -1.375  -8.317  1.00  1.42           C  
ATOM   4115  OE1 GLU A 246      26.193  -0.433  -9.007  1.00  1.42           O  
ATOM   4116  OE2 GLU A 246      27.393  -2.142  -8.609  1.00  1.42           O  
ATOM   4117  H   GLU A 246      22.806  -2.370  -6.433  1.00  1.42           H  
ATOM   4118  HA  GLU A 246      24.608  -0.904  -4.633  1.00  1.42           H  
ATOM   4119 1HB  GLU A 246      23.966  -0.581  -7.585  1.00  1.42           H  
ATOM   4120 2HB  GLU A 246      25.134   0.406  -6.721  1.00  1.42           H  
ATOM   4121 1HG  GLU A 246      26.463  -1.602  -6.196  1.00  1.42           H  
ATOM   4122 2HG  GLU A 246      25.291  -2.600  -7.054  1.00  1.42           H  
ATOM   4123  N   ASP A 247      21.691   0.193  -5.008  1.00  1.60           N  
ATOM   4124  CA  ASP A 247      20.656   1.177  -4.677  1.00  1.60           C  
ATOM   4125  C   ASP A 247      20.255   1.008  -3.199  1.00  1.60           C  
ATOM   4126  O   ASP A 247      19.141   1.359  -2.804  1.00  1.60           O  
ATOM   4127  CB  ASP A 247      19.417   0.957  -5.564  1.00  1.60           C  
ATOM   4128  CG  ASP A 247      19.598   1.292  -7.073  1.00  1.60           C  
ATOM   4129  OD1 ASP A 247      20.013   2.395  -7.400  1.00  1.60           O  
ATOM   4130  OD2 ASP A 247      19.358   0.407  -7.887  1.00  1.60           O  
ATOM   4131  H   ASP A 247      21.359  -0.757  -5.170  1.00  1.60           H  
ATOM   4132  HA  ASP A 247      21.050   2.183  -4.825  1.00  1.60           H  
ATOM   4133 1HB  ASP A 247      19.100  -0.082  -5.481  1.00  1.60           H  
ATOM   4134 2HB  ASP A 247      18.603   1.558  -5.172  1.00  1.60           H  
ATOM   4135  N   ASP A 248      21.186   0.461  -2.406  1.00  1.80           N  
ATOM   4136  CA  ASP A 248      21.090   0.076  -0.980  1.00  1.80           C  
ATOM   4137  C   ASP A 248      20.142   0.834  -0.038  1.00  1.80           C  
ATOM   4138  O   ASP A 248      19.607   0.249   0.900  1.00  1.80           O  
ATOM   4139  CB  ASP A 248      22.480   0.207  -0.385  1.00  1.80           C  
ATOM   4140  CG  ASP A 248      22.995   1.663  -0.485  1.00  1.80           C  
ATOM   4141  OD1 ASP A 248      22.302   2.502  -1.070  1.00  1.80           O  
ATOM   4142  OD2 ASP A 248      24.048   1.930   0.041  1.00  1.80           O  
ATOM   4143  H   ASP A 248      22.068   0.249  -2.856  1.00  1.80           H  
ATOM   4144  HA  ASP A 248      20.798  -0.976  -0.959  1.00  1.80           H  
ATOM   4145 1HB  ASP A 248      22.468  -0.099   0.660  1.00  1.80           H  
ATOM   4146 2HB  ASP A 248      23.168  -0.452  -0.924  1.00  1.80           H  
ATOM   4147  N   ILE A 249      19.871   2.100  -0.308  1.00  2.02           N  
ATOM   4148  CA  ILE A 249      18.916   2.871   0.499  1.00  2.02           C  
ATOM   4149  C   ILE A 249      17.544   2.184   0.460  1.00  2.02           C  
ATOM   4150  O   ILE A 249      16.727   2.289   1.377  1.00  2.02           O  
ATOM   4151  CB  ILE A 249      18.790   4.329  -0.001  1.00  2.02           C  
ATOM   4152  CG1 ILE A 249      18.058   5.186   1.072  1.00  2.02           C  
ATOM   4153  CG2 ILE A 249      18.063   4.404  -1.377  1.00  2.02           C  
ATOM   4154  CD1 ILE A 249      18.842   5.375   2.372  1.00  2.02           C  
ATOM   4155  H   ILE A 249      20.416   2.520  -1.059  1.00  2.02           H  
ATOM   4156  HA  ILE A 249      19.267   2.892   1.526  1.00  2.02           H  
ATOM   4157  HB  ILE A 249      19.793   4.743  -0.117  1.00  2.02           H  
ATOM   4158 1HG1 ILE A 249      17.836   6.172   0.652  1.00  2.02           H  
ATOM   4159 2HG1 ILE A 249      17.120   4.695   1.324  1.00  2.02           H  
ATOM   4160 1HG2 ILE A 249      18.018   5.443  -1.698  1.00  2.02           H  
ATOM   4161 2HG2 ILE A 249      18.616   3.821  -2.112  1.00  2.02           H  
ATOM   4162 3HG2 ILE A 249      17.059   4.013  -1.299  1.00  2.02           H  
ATOM   4163 1HD1 ILE A 249      18.251   5.977   3.068  1.00  2.02           H  
ATOM   4164 2HD1 ILE A 249      19.053   4.410   2.818  1.00  2.02           H  
ATOM   4165 3HD1 ILE A 249      19.781   5.889   2.156  1.00  2.02           H  
ATOM   4166  N   LEU A 250      17.301   1.465  -0.619  1.00  2.24           N  
ATOM   4167  CA  LEU A 250      16.084   0.734  -0.838  1.00  2.24           C  
ATOM   4168  C   LEU A 250      15.908  -0.524  -0.028  1.00  2.24           C  
ATOM   4169  O   LEU A 250      15.999  -1.611  -0.573  1.00  2.24           O  
ATOM   4170  CB  LEU A 250      16.052   0.304  -2.285  1.00  2.24           C  
ATOM   4171  CG  LEU A 250      14.912  -0.530  -2.678  1.00  2.24           C  
ATOM   4172  CD1 LEU A 250      13.702   0.175  -2.502  1.00  2.24           C  
ATOM   4173  CD2 LEU A 250      15.084  -0.892  -4.020  1.00  2.24           C  
ATOM   4174  H   LEU A 250      18.026   1.424  -1.336  1.00  2.24           H  
ATOM   4175  HA  LEU A 250      15.251   1.399  -0.623  1.00  2.24           H  
ATOM   4176 1HB  LEU A 250      16.052   1.197  -2.910  1.00  2.24           H  
ATOM   4177 2HB  LEU A 250      16.969  -0.254  -2.497  1.00  2.24           H  
ATOM   4178  HG  LEU A 250      14.877  -1.421  -2.064  1.00  2.24           H  
ATOM   4179 1HD1 LEU A 250      12.878  -0.459  -2.809  1.00  2.24           H  
ATOM   4180 2HD1 LEU A 250      13.616   0.435  -1.450  1.00  2.24           H  
ATOM   4181 3HD1 LEU A 250      13.701   1.057  -3.087  1.00  2.24           H  
ATOM   4182 1HD2 LEU A 250      14.271  -1.508  -4.313  1.00  2.24           H  
ATOM   4183 2HD2 LEU A 250      15.110  -0.007  -4.602  1.00  2.24           H  
ATOM   4184 3HD2 LEU A 250      16.009  -1.419  -4.122  1.00  2.24           H  
ATOM   4185  N   LEU A 251      15.647  -0.403   1.250  1.00  2.46           N  
ATOM   4186  CA  LEU A 251      15.336  -1.597   2.029  1.00  2.46           C  
ATOM   4187  C   LEU A 251      14.487  -1.210   3.221  1.00  2.46           C  
ATOM   4188  O   LEU A 251      14.620  -0.099   3.688  1.00  2.46           O  
ATOM   4189  CB  LEU A 251      16.621  -2.279   2.501  1.00  2.46           C  
ATOM   4190  CG  LEU A 251      17.520  -1.446   3.418  1.00  2.46           C  
ATOM   4191  CD1 LEU A 251      17.005  -1.520   4.863  1.00  2.46           C  
ATOM   4192  CD2 LEU A 251      18.940  -1.980   3.321  1.00  2.46           C  
ATOM   4193  H   LEU A 251      15.656   0.537   1.649  1.00  2.46           H  
ATOM   4194  HA  LEU A 251      14.801  -2.282   1.384  1.00  2.46           H  
ATOM   4195 1HB  LEU A 251      16.364  -3.193   3.036  1.00  2.46           H  
ATOM   4196 2HB  LEU A 251      17.210  -2.554   1.624  1.00  2.46           H  
ATOM   4197  HG  LEU A 251      17.504  -0.402   3.099  1.00  2.46           H  
ATOM   4198 1HD1 LEU A 251      17.649  -0.933   5.512  1.00  2.46           H  
ATOM   4199 2HD1 LEU A 251      15.999  -1.126   4.912  1.00  2.46           H  
ATOM   4200 3HD1 LEU A 251      17.003  -2.559   5.199  1.00  2.46           H  
ATOM   4201 1HD2 LEU A 251      19.596  -1.395   3.962  1.00  2.46           H  
ATOM   4202 2HD2 LEU A 251      18.956  -3.021   3.638  1.00  2.46           H  
ATOM   4203 3HD2 LEU A 251      19.283  -1.908   2.287  1.00  2.46           H  
ATOM   4204  N   PRO A 252      13.599  -2.052   3.733  1.00  2.67           N  
ATOM   4205  CA  PRO A 252      12.921  -1.861   4.992  1.00  2.67           C  
ATOM   4206  C   PRO A 252      13.748  -2.486   6.108  1.00  2.67           C  
ATOM   4207  O   PRO A 252      14.431  -3.481   5.863  1.00  2.67           O  
ATOM   4208  CB  PRO A 252      11.626  -2.601   4.738  1.00  2.67           C  
ATOM   4209  CG  PRO A 252      12.054  -3.774   3.882  1.00  2.67           C  
ATOM   4210  CD  PRO A 252      13.219  -3.270   3.030  1.00  2.67           C  
ATOM   4211  HA  PRO A 252      12.754  -0.786   5.174  1.00  2.67           H  
ATOM   4212 1HB  PRO A 252      11.184  -2.891   5.670  1.00  2.67           H  
ATOM   4213 2HB  PRO A 252      10.904  -1.934   4.234  1.00  2.67           H  
ATOM   4214 1HG  PRO A 252      12.319  -4.621   4.517  1.00  2.67           H  
ATOM   4215 2HG  PRO A 252      11.209  -4.083   3.275  1.00  2.67           H  
ATOM   4216 1HD  PRO A 252      14.042  -3.997   3.050  1.00  2.67           H  
ATOM   4217 2HD  PRO A 252      12.888  -3.074   2.039  1.00  2.67           H  
ATOM   4218  N   LYS A 253      13.548  -2.057   7.352  1.00  2.82           N  
ATOM   4219  CA  LYS A 253      14.040  -2.843   8.493  1.00  2.82           C  
ATOM   4220  C   LYS A 253      12.879  -3.627   9.127  1.00  2.82           C  
ATOM   4221  O   LYS A 253      12.983  -4.158  10.233  1.00  2.82           O  
ATOM   4222  CB  LYS A 253      14.742  -1.960   9.518  1.00  2.82           C  
ATOM   4223  CG  LYS A 253      16.036  -1.322   9.003  1.00  2.82           C  
ATOM   4224  CD  LYS A 253      16.706  -0.475  10.080  1.00  2.82           C  
ATOM   4225  CE  LYS A 253      17.978   0.182   9.562  1.00  2.82           C  
ATOM   4226  NZ  LYS A 253      18.628   1.029  10.606  1.00  2.82           N  
ATOM   4227  H   LYS A 253      13.071  -1.164   7.541  1.00  2.82           H  
ATOM   4228  HA  LYS A 253      14.766  -3.570   8.131  1.00  2.82           H  
ATOM   4229 1HB  LYS A 253      14.072  -1.152   9.820  1.00  2.82           H  
ATOM   4230 2HB  LYS A 253      14.978  -2.543  10.407  1.00  2.82           H  
ATOM   4231 1HG  LYS A 253      16.723  -2.102   8.677  1.00  2.82           H  
ATOM   4232 2HG  LYS A 253      15.805  -0.686   8.144  1.00  2.82           H  
ATOM   4233 1HD  LYS A 253      16.011   0.309  10.395  1.00  2.82           H  
ATOM   4234 2HD  LYS A 253      16.947  -1.095  10.941  1.00  2.82           H  
ATOM   4235 1HE  LYS A 253      18.677  -0.589   9.245  1.00  2.82           H  
ATOM   4236 2HE  LYS A 253      17.728   0.811   8.704  1.00  2.82           H  
ATOM   4237 1HZ  LYS A 253      19.464   1.454  10.225  1.00  2.82           H  
ATOM   4238 2HZ  LYS A 253      17.986   1.755  10.895  1.00  2.82           H  
ATOM   4239 3HZ  LYS A 253      18.872   0.459  11.403  1.00  2.82           H  
ATOM   4240  N   LEU A 254      11.766  -3.652   8.408  1.00  2.88           N  
ATOM   4241  CA  LEU A 254      10.512  -4.281   8.803  1.00  2.88           C  
ATOM   4242  C   LEU A 254      10.510  -5.806   8.824  1.00  2.88           C  
ATOM   4243  O   LEU A 254      11.119  -6.479   7.977  1.00  2.88           O  
ATOM   4244  CB  LEU A 254       9.412  -3.834   7.836  1.00  2.88           C  
ATOM   4245  CG  LEU A 254       9.064  -2.346   7.869  1.00  2.88           C  
ATOM   4246  CD1 LEU A 254       8.126  -2.006   6.734  1.00  2.88           C  
ATOM   4247  CD2 LEU A 254       8.395  -2.056   9.186  1.00  2.88           C  
ATOM   4248  H   LEU A 254      11.801  -3.193   7.514  1.00  2.88           H  
ATOM   4249  HA  LEU A 254      10.268  -3.932   9.805  1.00  2.88           H  
ATOM   4250 1HB  LEU A 254       9.693  -4.109   6.828  1.00  2.88           H  
ATOM   4251 2HB  LEU A 254       8.502  -4.388   8.086  1.00  2.88           H  
ATOM   4252  HG  LEU A 254       9.968  -1.741   7.765  1.00  2.88           H  
ATOM   4253 1HD1 LEU A 254       7.874  -0.946   6.779  1.00  2.88           H  
ATOM   4254 2HD1 LEU A 254       8.606  -2.225   5.783  1.00  2.88           H  
ATOM   4255 3HD1 LEU A 254       7.216  -2.599   6.826  1.00  2.88           H  
ATOM   4256 1HD2 LEU A 254       8.117  -1.017   9.230  1.00  2.88           H  
ATOM   4257 2HD2 LEU A 254       7.495  -2.666   9.274  1.00  2.88           H  
ATOM   4258 3HD2 LEU A 254       9.075  -2.293  10.003  1.00  2.88           H  
ATOM   4259  N   GLU A 255       9.774  -6.342   9.790  1.00  2.84           N  
ATOM   4260  CA  GLU A 255       9.511  -7.768   9.886  1.00  2.84           C  
ATOM   4261  C   GLU A 255       8.512  -8.145   8.802  1.00  2.84           C  
ATOM   4262  O   GLU A 255       7.563  -7.399   8.558  1.00  2.84           O  
ATOM   4263  CB  GLU A 255       8.964  -8.126  11.272  1.00  2.84           C  
ATOM   4264  CG  GLU A 255       8.756  -9.625  11.514  1.00  2.84           C  
ATOM   4265  CD  GLU A 255       8.309  -9.947  12.926  1.00  2.84           C  
ATOM   4266  OE1 GLU A 255       8.136  -9.036  13.701  1.00  2.84           O  
ATOM   4267  OE2 GLU A 255       8.143 -11.107  13.224  1.00  2.84           O  
ATOM   4268  H   GLU A 255       9.350  -5.726  10.469  1.00  2.84           H  
ATOM   4269  HA  GLU A 255      10.438  -8.315   9.714  1.00  2.84           H  
ATOM   4270 1HB  GLU A 255       9.644  -7.756  12.038  1.00  2.84           H  
ATOM   4271 2HB  GLU A 255       8.004  -7.631  11.420  1.00  2.84           H  
ATOM   4272 1HG  GLU A 255       7.997  -9.993  10.821  1.00  2.84           H  
ATOM   4273 2HG  GLU A 255       9.686 -10.149  11.300  1.00  2.84           H  
ATOM   4274  N   VAL A 256       8.723  -9.284   8.155  1.00  2.72           N  
ATOM   4275  CA  VAL A 256       7.790  -9.760   7.143  1.00  2.72           C  
ATOM   4276  C   VAL A 256       7.041 -10.989   7.652  1.00  2.72           C  
ATOM   4277  O   VAL A 256       7.639 -12.022   7.954  1.00  2.72           O  
ATOM   4278  CB  VAL A 256       8.540 -10.055   5.832  1.00  2.72           C  
ATOM   4279  CG1 VAL A 256       7.586 -10.596   4.789  1.00  2.72           C  
ATOM   4280  CG2 VAL A 256       9.191  -8.756   5.334  1.00  2.72           C  
ATOM   4281  H   VAL A 256       9.530  -9.841   8.388  1.00  2.72           H  
ATOM   4282  HA  VAL A 256       7.062  -8.974   6.943  1.00  2.72           H  
ATOM   4283  HB  VAL A 256       9.311 -10.809   6.013  1.00  2.72           H  
ATOM   4284 1HG1 VAL A 256       8.127 -10.800   3.868  1.00  2.72           H  
ATOM   4285 2HG1 VAL A 256       7.140 -11.514   5.156  1.00  2.72           H  
ATOM   4286 3HG1 VAL A 256       6.810  -9.857   4.596  1.00  2.72           H  
ATOM   4287 1HG2 VAL A 256       9.732  -8.964   4.421  1.00  2.72           H  
ATOM   4288 2HG2 VAL A 256       8.419  -8.009   5.147  1.00  2.72           H  
ATOM   4289 3HG2 VAL A 256       9.884  -8.380   6.083  1.00  2.72           H  
ATOM   4290  N   SER A 257       5.724 -10.854   7.748  1.00  2.57           N  
ATOM   4291  CA  SER A 257       4.836 -11.864   8.313  1.00  2.57           C  
ATOM   4292  C   SER A 257       3.729 -12.251   7.352  1.00  2.57           C  
ATOM   4293  O   SER A 257       2.560 -12.262   7.727  1.00  2.57           O  
ATOM   4294  CB  SER A 257       4.225 -11.368   9.608  1.00  2.57           C  
ATOM   4295  OG  SER A 257       3.521 -10.170   9.411  1.00  2.57           O  
ATOM   4296  H   SER A 257       5.317  -9.979   7.447  1.00  2.57           H  
ATOM   4297  HA  SER A 257       5.424 -12.758   8.529  1.00  2.57           H  
ATOM   4298 1HB  SER A 257       3.552 -12.130  10.006  1.00  2.57           H  
ATOM   4299 2HB  SER A 257       5.017 -11.211  10.344  1.00  2.57           H  
ATOM   4300  HG  SER A 257       2.799 -10.383   8.812  1.00  2.57           H  
ATOM   4301  N   VAL A 258       4.078 -12.517   6.102  1.00  2.42           N  
ATOM   4302  CA  VAL A 258       3.062 -12.833   5.102  1.00  2.42           C  
ATOM   4303  C   VAL A 258       2.231 -14.070   5.467  1.00  2.42           C  
ATOM   4304  O   VAL A 258       1.000 -14.006   5.458  1.00  2.42           O  
ATOM   4305  CB  VAL A 258       3.747 -13.084   3.743  1.00  2.42           C  
ATOM   4306  CG1 VAL A 258       2.762 -13.625   2.749  1.00  2.42           C  
ATOM   4307  CG2 VAL A 258       4.354 -11.792   3.236  1.00  2.42           C  
ATOM   4308  H   VAL A 258       5.055 -12.494   5.849  1.00  2.42           H  
ATOM   4309  HA  VAL A 258       2.391 -11.978   5.013  1.00  2.42           H  
ATOM   4310  HB  VAL A 258       4.527 -13.832   3.872  1.00  2.42           H  
ATOM   4311 1HG1 VAL A 258       3.266 -13.819   1.828  1.00  2.42           H  
ATOM   4312 2HG1 VAL A 258       2.350 -14.547   3.115  1.00  2.42           H  
ATOM   4313 3HG1 VAL A 258       1.963 -12.910   2.591  1.00  2.42           H  
ATOM   4314 1HG2 VAL A 258       4.854 -11.960   2.282  1.00  2.42           H  
ATOM   4315 2HG2 VAL A 258       3.576 -11.053   3.112  1.00  2.42           H  
ATOM   4316 3HG2 VAL A 258       5.065 -11.436   3.954  1.00  2.42           H  
ATOM   4317  N   GLU A 259       2.917 -15.157   5.852  1.00  2.26           N  
ATOM   4318  CA  GLU A 259       2.301 -16.444   6.205  1.00  2.26           C  
ATOM   4319  C   GLU A 259       1.258 -16.904   5.175  1.00  2.26           C  
ATOM   4320  O   GLU A 259       1.068 -16.275   4.139  1.00  2.26           O  
ATOM   4321  CB  GLU A 259       1.665 -16.377   7.607  1.00  2.26           C  
ATOM   4322  CG  GLU A 259       2.674 -16.198   8.753  1.00  2.26           C  
ATOM   4323  CD  GLU A 259       2.039 -16.217  10.149  1.00  2.26           C  
ATOM   4324  OE1 GLU A 259       0.837 -16.320  10.246  1.00  2.26           O  
ATOM   4325  OE2 GLU A 259       2.773 -16.137  11.109  1.00  2.26           O  
ATOM   4326  H   GLU A 259       3.922 -15.088   5.868  1.00  2.26           H  
ATOM   4327  HA  GLU A 259       3.090 -17.197   6.232  1.00  2.26           H  
ATOM   4328 1HB  GLU A 259       0.964 -15.543   7.649  1.00  2.26           H  
ATOM   4329 2HB  GLU A 259       1.102 -17.285   7.804  1.00  2.26           H  
ATOM   4330 1HG  GLU A 259       3.417 -16.991   8.694  1.00  2.26           H  
ATOM   4331 2HG  GLU A 259       3.188 -15.245   8.610  1.00  2.26           H  
ATOM   4332  N   TYR A 260       0.643 -18.060   5.412  1.00  2.09           N  
ATOM   4333  CA  TYR A 260      -0.396 -18.545   4.507  1.00  2.09           C  
ATOM   4334  C   TYR A 260      -1.214 -19.674   5.114  1.00  2.09           C  
ATOM   4335  O   TYR A 260      -0.677 -20.722   5.488  1.00  2.09           O  
ATOM   4336  CB  TYR A 260       0.226 -18.980   3.179  1.00  2.09           C  
ATOM   4337  CG  TYR A 260      -0.720 -19.548   2.168  1.00  2.09           C  
ATOM   4338  CD1 TYR A 260      -1.802 -18.817   1.729  1.00  2.09           C  
ATOM   4339  CD2 TYR A 260      -0.468 -20.794   1.638  1.00  2.09           C  
ATOM   4340  CE1 TYR A 260      -2.653 -19.350   0.782  1.00  2.09           C  
ATOM   4341  CE2 TYR A 260      -1.307 -21.333   0.688  1.00  2.09           C  
ATOM   4342  CZ  TYR A 260      -2.404 -20.616   0.263  1.00  2.09           C  
ATOM   4343  OH  TYR A 260      -3.258 -21.146  -0.683  1.00  2.09           O  
ATOM   4344  H   TYR A 260       0.855 -18.574   6.254  1.00  2.09           H  
ATOM   4345  HA  TYR A 260      -1.080 -17.720   4.307  1.00  2.09           H  
ATOM   4346 1HB  TYR A 260       0.756 -18.162   2.706  1.00  2.09           H  
ATOM   4347 2HB  TYR A 260       0.936 -19.739   3.405  1.00  2.09           H  
ATOM   4348  HD1 TYR A 260      -1.988 -17.825   2.137  1.00  2.09           H  
ATOM   4349  HD2 TYR A 260       0.403 -21.355   1.973  1.00  2.09           H  
ATOM   4350  HE1 TYR A 260      -3.513 -18.778   0.443  1.00  2.09           H  
ATOM   4351  HE2 TYR A 260      -1.101 -22.325   0.275  1.00  2.09           H  
ATOM   4352  HH  TYR A 260      -3.977 -20.530  -0.841  1.00  2.09           H  
ATOM   4353  N   ASP A 261      -2.534 -19.506   5.160  1.00  1.89           N  
ATOM   4354  CA  ASP A 261      -3.362 -20.568   5.714  1.00  1.89           C  
ATOM   4355  C   ASP A 261      -3.617 -21.608   4.649  1.00  1.89           C  
ATOM   4356  O   ASP A 261      -4.690 -21.671   4.045  1.00  1.89           O  
ATOM   4357  CB  ASP A 261      -4.695 -20.060   6.267  1.00  1.89           C  
ATOM   4358  CG  ASP A 261      -5.492 -21.188   7.017  1.00  1.89           C  
ATOM   4359  OD1 ASP A 261      -4.965 -22.294   7.134  1.00  1.89           O  
ATOM   4360  OD2 ASP A 261      -6.591 -20.928   7.458  1.00  1.89           O  
ATOM   4361  H   ASP A 261      -2.952 -18.647   4.831  1.00  1.89           H  
ATOM   4362  HA  ASP A 261      -2.820 -21.044   6.532  1.00  1.89           H  
ATOM   4363 1HB  ASP A 261      -4.519 -19.234   6.956  1.00  1.89           H  
ATOM   4364 2HB  ASP A 261      -5.309 -19.683   5.448  1.00  1.89           H  
ATOM   4365  N   SER A 262      -2.628 -22.463   4.462  1.00  1.68           N  
ATOM   4366  CA  SER A 262      -2.606 -23.477   3.417  1.00  1.68           C  
ATOM   4367  C   SER A 262      -3.527 -24.673   3.702  1.00  1.68           C  
ATOM   4368  O   SER A 262      -3.102 -25.829   3.671  1.00  1.68           O  
ATOM   4369  CB  SER A 262      -1.180 -23.960   3.308  1.00  1.68           C  
ATOM   4370  OG  SER A 262      -0.750 -24.490   4.532  1.00  1.68           O  
ATOM   4371  H   SER A 262      -1.800 -22.312   5.038  1.00  1.68           H  
ATOM   4372  HA  SER A 262      -2.916 -23.013   2.481  1.00  1.68           H  
ATOM   4373 1HB  SER A 262      -1.108 -24.700   2.540  1.00  1.68           H  
ATOM   4374 2HB  SER A 262      -0.536 -23.154   3.033  1.00  1.68           H  
ATOM   4375  HG  SER A 262      -0.682 -23.736   5.134  1.00  1.68           H  
ATOM   4376  N   SER A 263      -4.804 -24.393   3.947  1.00  1.45           N  
ATOM   4377  CA  SER A 263      -5.771 -25.427   4.286  1.00  1.45           C  
ATOM   4378  C   SER A 263      -6.057 -26.414   3.163  1.00  1.45           C  
ATOM   4379  O   SER A 263      -6.338 -27.584   3.415  1.00  1.45           O  
ATOM   4380  CB  SER A 263      -7.058 -24.765   4.733  1.00  1.45           C  
ATOM   4381  OG  SER A 263      -7.636 -24.027   3.689  1.00  1.45           O  
ATOM   4382  H   SER A 263      -5.082 -23.415   3.934  1.00  1.45           H  
ATOM   4383  HA  SER A 263      -5.370 -25.990   5.126  1.00  1.45           H  
ATOM   4384 1HB  SER A 263      -7.755 -25.526   5.075  1.00  1.45           H  
ATOM   4385 2HB  SER A 263      -6.852 -24.101   5.576  1.00  1.45           H  
ATOM   4386  HG  SER A 263      -7.097 -23.225   3.612  1.00  1.45           H  
ATOM   4387  N   LEU A 264      -5.928 -25.978   1.914  1.00  1.25           N  
ATOM   4388  CA  LEU A 264      -6.188 -26.881   0.802  1.00  1.25           C  
ATOM   4389  C   LEU A 264      -5.063 -27.904   0.734  1.00  1.25           C  
ATOM   4390  O   LEU A 264      -5.283 -29.086   0.470  1.00  1.25           O  
ATOM   4391  CB  LEU A 264      -6.320 -26.114  -0.516  1.00  1.25           C  
ATOM   4392  CG  LEU A 264      -6.732 -26.956  -1.719  1.00  1.25           C  
ATOM   4393  CD1 LEU A 264      -8.092 -27.621  -1.412  1.00  1.25           C  
ATOM   4394  CD2 LEU A 264      -6.827 -26.063  -2.954  1.00  1.25           C  
ATOM   4395  H   LEU A 264      -5.687 -25.012   1.750  1.00  1.25           H  
ATOM   4396  HA  LEU A 264      -7.123 -27.410   0.989  1.00  1.25           H  
ATOM   4397 1HB  LEU A 264      -7.062 -25.327  -0.387  1.00  1.25           H  
ATOM   4398 2HB  LEU A 264      -5.360 -25.651  -0.748  1.00  1.25           H  
ATOM   4399  HG  LEU A 264      -5.996 -27.736  -1.886  1.00  1.25           H  
ATOM   4400 1HD1 LEU A 264      -8.411 -28.232  -2.239  1.00  1.25           H  
ATOM   4401 2HD1 LEU A 264      -8.001 -28.253  -0.523  1.00  1.25           H  
ATOM   4402 3HD1 LEU A 264      -8.836 -26.852  -1.230  1.00  1.25           H  
ATOM   4403 1HD2 LEU A 264      -7.119 -26.649  -3.821  1.00  1.25           H  
ATOM   4404 2HD2 LEU A 264      -7.568 -25.284  -2.781  1.00  1.25           H  
ATOM   4405 3HD2 LEU A 264      -5.860 -25.604  -3.142  1.00  1.25           H  
ATOM   4406  N   GLU A 265      -3.840 -27.427   0.948  1.00  1.07           N  
ATOM   4407  CA  GLU A 265      -2.667 -28.279   0.902  1.00  1.07           C  
ATOM   4408  C   GLU A 265      -2.715 -29.273   2.069  1.00  1.07           C  
ATOM   4409  O   GLU A 265      -2.425 -30.458   1.908  1.00  1.07           O  
ATOM   4410  CB  GLU A 265      -1.422 -27.410   0.996  1.00  1.07           C  
ATOM   4411  CG  GLU A 265      -1.189 -26.483  -0.191  1.00  1.07           C  
ATOM   4412  CD  GLU A 265       0.012 -25.578  -0.010  1.00  1.07           C  
ATOM   4413  OE1 GLU A 265       0.697 -25.702   0.982  1.00  1.07           O  
ATOM   4414  OE2 GLU A 265       0.222 -24.739  -0.843  1.00  1.07           O  
ATOM   4415  H   GLU A 265      -3.729 -26.451   1.176  1.00  1.07           H  
ATOM   4416  HA  GLU A 265      -2.663 -28.832  -0.037  1.00  1.07           H  
ATOM   4417 1HB  GLU A 265      -1.499 -26.802   1.881  1.00  1.07           H  
ATOM   4418 2HB  GLU A 265      -0.566 -28.000   1.118  1.00  1.07           H  
ATOM   4419 1HG  GLU A 265      -1.035 -27.077  -1.076  1.00  1.07           H  
ATOM   4420 2HG  GLU A 265      -2.082 -25.874  -0.342  1.00  1.07           H  
ATOM   4421  N   ARG A 266      -3.148 -28.806   3.251  1.00  0.94           N  
ATOM   4422  CA  ARG A 266      -3.244 -29.704   4.399  1.00  0.94           C  
ATOM   4423  C   ARG A 266      -4.299 -30.784   4.146  1.00  0.94           C  
ATOM   4424  O   ARG A 266      -4.101 -31.964   4.483  1.00  0.94           O  
ATOM   4425  CB  ARG A 266      -3.578 -28.931   5.676  1.00  0.94           C  
ATOM   4426  CG  ARG A 266      -2.423 -28.062   6.220  1.00  0.94           C  
ATOM   4427  CD  ARG A 266      -2.687 -27.442   7.592  1.00  0.94           C  
ATOM   4428  NE  ARG A 266      -3.602 -26.268   7.590  1.00  0.94           N  
ATOM   4429  CZ  ARG A 266      -4.870 -26.267   8.076  1.00  0.94           C  
ATOM   4430  NH1 ARG A 266      -5.376 -27.374   8.581  1.00  0.94           N  
ATOM   4431  NH2 ARG A 266      -5.612 -25.152   8.065  1.00  0.94           N  
ATOM   4432  H   ARG A 266      -3.360 -27.813   3.359  1.00  0.94           H  
ATOM   4433  HA  ARG A 266      -2.279 -30.191   4.537  1.00  0.94           H  
ATOM   4434 1HB  ARG A 266      -4.422 -28.272   5.479  1.00  0.94           H  
ATOM   4435 2HB  ARG A 266      -3.878 -29.626   6.457  1.00  0.94           H  
ATOM   4436 1HG  ARG A 266      -1.528 -28.677   6.299  1.00  0.94           H  
ATOM   4437 2HG  ARG A 266      -2.231 -27.251   5.520  1.00  0.94           H  
ATOM   4438 1HD  ARG A 266      -3.118 -28.201   8.242  1.00  0.94           H  
ATOM   4439 2HD  ARG A 266      -1.735 -27.119   8.010  1.00  0.94           H  
ATOM   4440  HE  ARG A 266      -3.245 -25.398   7.214  1.00  0.94           H  
ATOM   4441 1HH1 ARG A 266      -4.823 -28.219   8.599  1.00  0.94           H  
ATOM   4442 2HH1 ARG A 266      -6.316 -27.379   8.951  1.00  0.94           H  
ATOM   4443 1HH2 ARG A 266      -5.246 -24.251   7.694  1.00  0.94           H  
ATOM   4444 2HH2 ARG A 266      -6.547 -25.166   8.437  1.00  0.94           H  
ATOM   4445  N   GLU A 267      -5.415 -30.389   3.516  1.00  0.85           N  
ATOM   4446  CA  GLU A 267      -6.480 -31.322   3.176  1.00  0.85           C  
ATOM   4447  C   GLU A 267      -5.939 -32.373   2.216  1.00  0.85           C  
ATOM   4448  O   GLU A 267      -6.144 -33.575   2.418  1.00  0.85           O  
ATOM   4449  CB  GLU A 267      -7.653 -30.587   2.523  1.00  0.85           C  
ATOM   4450  CG  GLU A 267      -8.866 -31.443   2.223  1.00  0.85           C  
ATOM   4451  CD  GLU A 267      -9.928 -30.665   1.498  1.00  0.85           C  
ATOM   4452  OE1 GLU A 267      -9.640 -30.234   0.406  1.00  0.85           O  
ATOM   4453  OE2 GLU A 267     -11.021 -30.495   2.012  1.00  0.85           O  
ATOM   4454  H   GLU A 267      -5.547 -29.402   3.288  1.00  0.85           H  
ATOM   4455  HA  GLU A 267      -6.822 -31.818   4.083  1.00  0.85           H  
ATOM   4456 1HB  GLU A 267      -7.969 -29.769   3.169  1.00  0.85           H  
ATOM   4457 2HB  GLU A 267      -7.326 -30.145   1.586  1.00  0.85           H  
ATOM   4458 1HG  GLU A 267      -8.553 -32.283   1.607  1.00  0.85           H  
ATOM   4459 2HG  GLU A 267      -9.269 -31.834   3.154  1.00  0.85           H  
ATOM   4460  N   PHE A 268      -5.194 -31.907   1.202  1.00  0.79           N  
ATOM   4461  CA  PHE A 268      -4.595 -32.775   0.205  1.00  0.79           C  
ATOM   4462  C   PHE A 268      -3.716 -33.821   0.818  1.00  0.79           C  
ATOM   4463  O   PHE A 268      -3.930 -35.012   0.598  1.00  0.79           O  
ATOM   4464  CB  PHE A 268      -3.760 -31.959  -0.801  1.00  0.79           C  
ATOM   4465  CG  PHE A 268      -2.921 -32.783  -1.772  1.00  0.79           C  
ATOM   4466  CD1 PHE A 268      -3.429 -33.300  -2.954  1.00  0.79           C  
ATOM   4467  CD2 PHE A 268      -1.585 -33.057  -1.457  1.00  0.79           C  
ATOM   4468  CE1 PHE A 268      -2.621 -34.055  -3.779  1.00  0.79           C  
ATOM   4469  CE2 PHE A 268      -0.794 -33.816  -2.284  1.00  0.79           C  
ATOM   4470  CZ  PHE A 268      -1.311 -34.311  -3.441  1.00  0.79           C  
ATOM   4471  H   PHE A 268      -5.081 -30.898   1.094  1.00  0.79           H  
ATOM   4472  HA  PHE A 268      -5.389 -33.286  -0.301  1.00  0.79           H  
ATOM   4473 1HB  PHE A 268      -4.425 -31.327  -1.376  1.00  0.79           H  
ATOM   4474 2HB  PHE A 268      -3.093 -31.305  -0.269  1.00  0.79           H  
ATOM   4475  HD1 PHE A 268      -4.459 -33.109  -3.229  1.00  0.79           H  
ATOM   4476  HD2 PHE A 268      -1.168 -32.662  -0.531  1.00  0.79           H  
ATOM   4477  HE1 PHE A 268      -3.011 -34.456  -4.694  1.00  0.79           H  
ATOM   4478  HE2 PHE A 268       0.239 -34.021  -2.014  1.00  0.79           H  
ATOM   4479  HZ  PHE A 268      -0.694 -34.912  -4.093  1.00  0.79           H  
ATOM   4480  N   VAL A 269      -2.788 -33.402   1.660  1.00  0.75           N  
ATOM   4481  CA  VAL A 269      -1.875 -34.352   2.252  1.00  0.75           C  
ATOM   4482  C   VAL A 269      -2.612 -35.364   3.087  1.00  0.75           C  
ATOM   4483  O   VAL A 269      -2.340 -36.564   3.006  1.00  0.75           O  
ATOM   4484  CB  VAL A 269      -0.881 -33.653   3.156  1.00  0.75           C  
ATOM   4485  CG1 VAL A 269      -0.079 -34.675   3.894  1.00  0.75           C  
ATOM   4486  CG2 VAL A 269      -0.032 -32.819   2.369  1.00  0.75           C  
ATOM   4487  H   VAL A 269      -2.686 -32.401   1.842  1.00  0.75           H  
ATOM   4488  HA  VAL A 269      -1.342 -34.866   1.452  1.00  0.75           H  
ATOM   4489  HB  VAL A 269      -1.421 -33.042   3.886  1.00  0.75           H  
ATOM   4490 1HG1 VAL A 269       0.635 -34.179   4.548  1.00  0.75           H  
ATOM   4491 2HG1 VAL A 269      -0.747 -35.299   4.486  1.00  0.75           H  
ATOM   4492 3HG1 VAL A 269       0.446 -35.282   3.173  1.00  0.75           H  
ATOM   4493 1HG2 VAL A 269       0.672 -32.314   3.025  1.00  0.75           H  
ATOM   4494 2HG2 VAL A 269       0.499 -33.422   1.655  1.00  0.75           H  
ATOM   4495 3HG2 VAL A 269      -0.636 -32.091   1.849  1.00  0.75           H  
ATOM   4496  N   THR A 270      -3.570 -34.890   3.877  1.00  0.73           N  
ATOM   4497  CA  THR A 270      -4.328 -35.770   4.732  1.00  0.73           C  
ATOM   4498  C   THR A 270      -5.039 -36.846   3.917  1.00  0.73           C  
ATOM   4499  O   THR A 270      -4.956 -38.033   4.244  1.00  0.73           O  
ATOM   4500  CB  THR A 270      -5.363 -34.957   5.518  1.00  0.73           C  
ATOM   4501  OG1 THR A 270      -4.688 -33.983   6.334  1.00  0.73           O  
ATOM   4502  CG2 THR A 270      -6.192 -35.868   6.382  1.00  0.73           C  
ATOM   4503  H   THR A 270      -3.767 -33.888   3.907  1.00  0.73           H  
ATOM   4504  HA  THR A 270      -3.645 -36.256   5.426  1.00  0.73           H  
ATOM   4505  HB  THR A 270      -6.019 -34.436   4.824  1.00  0.73           H  
ATOM   4506  HG1 THR A 270      -4.308 -33.285   5.741  1.00  0.73           H  
ATOM   4507 1HG2 THR A 270      -6.926 -35.281   6.930  1.00  0.73           H  
ATOM   4508 2HG2 THR A 270      -6.702 -36.586   5.746  1.00  0.73           H  
ATOM   4509 3HG2 THR A 270      -5.547 -36.393   7.084  1.00  0.73           H  
ATOM   4510  N   LYS A 271      -5.711 -36.444   2.839  1.00  0.72           N  
ATOM   4511  CA  LYS A 271      -6.442 -37.389   2.010  1.00  0.72           C  
ATOM   4512  C   LYS A 271      -5.529 -38.316   1.227  1.00  0.72           C  
ATOM   4513  O   LYS A 271      -5.806 -39.511   1.099  1.00  0.72           O  
ATOM   4514  CB  LYS A 271      -7.389 -36.644   1.085  1.00  0.72           C  
ATOM   4515  CG  LYS A 271      -8.564 -36.027   1.829  1.00  0.72           C  
ATOM   4516  CD  LYS A 271      -9.459 -35.288   0.905  1.00  0.72           C  
ATOM   4517  CE  LYS A 271     -10.640 -34.659   1.628  1.00  0.72           C  
ATOM   4518  NZ  LYS A 271     -11.598 -35.686   2.144  1.00  0.72           N  
ATOM   4519  H   LYS A 271      -5.737 -35.447   2.607  1.00  0.72           H  
ATOM   4520  HA  LYS A 271      -7.046 -38.012   2.668  1.00  0.72           H  
ATOM   4521 1HB  LYS A 271      -6.844 -35.832   0.586  1.00  0.72           H  
ATOM   4522 2HB  LYS A 271      -7.767 -37.313   0.314  1.00  0.72           H  
ATOM   4523 1HG  LYS A 271      -9.128 -36.805   2.340  1.00  0.72           H  
ATOM   4524 2HG  LYS A 271      -8.179 -35.327   2.573  1.00  0.72           H  
ATOM   4525 1HD  LYS A 271      -8.868 -34.502   0.473  1.00  0.72           H  
ATOM   4526 2HD  LYS A 271      -9.811 -35.944   0.111  1.00  0.72           H  
ATOM   4527 1HE  LYS A 271     -10.270 -34.076   2.466  1.00  0.72           H  
ATOM   4528 2HE  LYS A 271     -11.163 -33.993   0.941  1.00  0.72           H  
ATOM   4529 1HZ  LYS A 271     -12.362 -35.222   2.617  1.00  0.72           H  
ATOM   4530 2HZ  LYS A 271     -11.960 -36.229   1.373  1.00  0.72           H  
ATOM   4531 3HZ  LYS A 271     -11.123 -36.297   2.791  1.00  0.72           H  
ATOM   4532  N   ILE A 272      -4.408 -37.816   0.730  1.00  0.72           N  
ATOM   4533  CA  ILE A 272      -3.558 -38.710  -0.024  1.00  0.72           C  
ATOM   4534  C   ILE A 272      -2.937 -39.739   0.907  1.00  0.72           C  
ATOM   4535  O   ILE A 272      -2.927 -40.927   0.590  1.00  0.72           O  
ATOM   4536  CB  ILE A 272      -2.475 -37.970  -0.817  1.00  0.72           C  
ATOM   4537  CG1 ILE A 272      -3.101 -37.058  -1.861  1.00  0.72           C  
ATOM   4538  CG2 ILE A 272      -1.540 -38.943  -1.458  1.00  0.72           C  
ATOM   4539  CD1 ILE A 272      -4.033 -37.744  -2.786  1.00  0.72           C  
ATOM   4540  H   ILE A 272      -4.171 -36.829   0.839  1.00  0.72           H  
ATOM   4541  HA  ILE A 272      -4.178 -39.245  -0.744  1.00  0.72           H  
ATOM   4542  HB  ILE A 272      -1.922 -37.325  -0.127  1.00  0.72           H  
ATOM   4543 1HG1 ILE A 272      -3.628 -36.254  -1.384  1.00  0.72           H  
ATOM   4544 2HG1 ILE A 272      -2.302 -36.649  -2.448  1.00  0.72           H  
ATOM   4545 1HG2 ILE A 272      -0.764 -38.410  -1.998  1.00  0.72           H  
ATOM   4546 2HG2 ILE A 272      -1.100 -39.547  -0.679  1.00  0.72           H  
ATOM   4547 3HG2 ILE A 272      -2.093 -39.567  -2.139  1.00  0.72           H  
ATOM   4548 1HD1 ILE A 272      -4.418 -37.033  -3.522  1.00  0.72           H  
ATOM   4549 2HD1 ILE A 272      -3.522 -38.551  -3.290  1.00  0.72           H  
ATOM   4550 3HD1 ILE A 272      -4.852 -38.141  -2.201  1.00  0.72           H  
ATOM   4551  N   LYS A 273      -2.468 -39.315   2.089  1.00  0.72           N  
ATOM   4552  CA  LYS A 273      -1.901 -40.278   3.032  1.00  0.72           C  
ATOM   4553  C   LYS A 273      -2.945 -41.292   3.540  1.00  0.72           C  
ATOM   4554  O   LYS A 273      -2.624 -42.458   3.766  1.00  0.72           O  
ATOM   4555  CB  LYS A 273      -1.254 -39.574   4.228  1.00  0.72           C  
ATOM   4556  CG  LYS A 273       0.063 -38.832   3.951  1.00  0.72           C  
ATOM   4557  CD  LYS A 273       0.598 -38.201   5.255  1.00  0.72           C  
ATOM   4558  CE  LYS A 273       1.953 -37.507   5.068  1.00  0.72           C  
ATOM   4559  NZ  LYS A 273       2.449 -36.886   6.336  1.00  0.72           N  
ATOM   4560  H   LYS A 273      -2.498 -38.326   2.339  1.00  0.72           H  
ATOM   4561  HA  LYS A 273      -1.126 -40.843   2.511  1.00  0.72           H  
ATOM   4562 1HB  LYS A 273      -1.962 -38.838   4.624  1.00  0.72           H  
ATOM   4563 2HB  LYS A 273      -1.070 -40.302   5.015  1.00  0.72           H  
ATOM   4564 1HG  LYS A 273       0.805 -39.523   3.540  1.00  0.72           H  
ATOM   4565 2HG  LYS A 273      -0.120 -38.043   3.220  1.00  0.72           H  
ATOM   4566 1HD  LYS A 273      -0.127 -37.468   5.616  1.00  0.72           H  
ATOM   4567 2HD  LYS A 273       0.703 -38.978   6.010  1.00  0.72           H  
ATOM   4568 1HE  LYS A 273       2.682 -38.240   4.724  1.00  0.72           H  
ATOM   4569 2HE  LYS A 273       1.865 -36.736   4.329  1.00  0.72           H  
ATOM   4570 1HZ  LYS A 273       3.344 -36.443   6.160  1.00  0.72           H  
ATOM   4571 2HZ  LYS A 273       1.790 -36.192   6.657  1.00  0.72           H  
ATOM   4572 3HZ  LYS A 273       2.559 -37.596   7.042  1.00  0.72           H  
ATOM   4573  N   ARG A 274      -4.198 -40.861   3.745  1.00  0.73           N  
ATOM   4574  CA  ARG A 274      -5.231 -41.789   4.207  1.00  0.73           C  
ATOM   4575  C   ARG A 274      -5.688 -42.799   3.152  1.00  0.73           C  
ATOM   4576  O   ARG A 274      -6.069 -43.921   3.498  1.00  0.73           O  
ATOM   4577  CB  ARG A 274      -6.448 -41.044   4.723  1.00  0.73           C  
ATOM   4578  CG  ARG A 274      -6.252 -40.339   6.058  1.00  0.73           C  
ATOM   4579  CD  ARG A 274      -7.456 -39.578   6.453  1.00  0.73           C  
ATOM   4580  NE  ARG A 274      -7.282 -38.910   7.734  1.00  0.73           N  
ATOM   4581  CZ  ARG A 274      -8.167 -38.053   8.277  1.00  0.73           C  
ATOM   4582  NH1 ARG A 274      -9.282 -37.770   7.643  1.00  0.73           N  
ATOM   4583  NH2 ARG A 274      -7.915 -37.496   9.448  1.00  0.73           N  
ATOM   4584  H   ARG A 274      -4.441 -39.880   3.605  1.00  0.73           H  
ATOM   4585  HA  ARG A 274      -4.816 -42.349   5.044  1.00  0.73           H  
ATOM   4586 1HB  ARG A 274      -6.729 -40.284   3.991  1.00  0.73           H  
ATOM   4587 2HB  ARG A 274      -7.285 -41.733   4.818  1.00  0.73           H  
ATOM   4588 1HG  ARG A 274      -6.058 -41.085   6.827  1.00  0.73           H  
ATOM   4589 2HG  ARG A 274      -5.408 -39.659   6.003  1.00  0.73           H  
ATOM   4590 1HD  ARG A 274      -7.664 -38.823   5.696  1.00  0.73           H  
ATOM   4591 2HD  ARG A 274      -8.305 -40.254   6.533  1.00  0.73           H  
ATOM   4592  HE  ARG A 274      -6.435 -39.103   8.252  1.00  0.73           H  
ATOM   4593 1HH1 ARG A 274      -9.475 -38.198   6.749  1.00  0.73           H  
ATOM   4594 2HH1 ARG A 274      -9.947 -37.128   8.050  1.00  0.73           H  
ATOM   4595 1HH2 ARG A 274      -7.057 -37.712   9.936  1.00  0.73           H  
ATOM   4596 2HH2 ARG A 274      -8.579 -36.853   9.854  1.00  0.73           H  
ATOM   4597  N   ILE A 275      -5.675 -42.408   1.877  1.00  0.74           N  
ATOM   4598  CA  ILE A 275      -6.151 -43.289   0.816  1.00  0.74           C  
ATOM   4599  C   ILE A 275      -5.065 -44.116   0.121  1.00  0.74           C  
ATOM   4600  O   ILE A 275      -5.279 -45.298  -0.158  1.00  0.74           O  
ATOM   4601  CB  ILE A 275      -6.939 -42.502  -0.235  1.00  0.74           C  
ATOM   4602  CG1 ILE A 275      -8.122 -41.788   0.440  1.00  0.74           C  
ATOM   4603  CG2 ILE A 275      -7.420 -43.448  -1.311  1.00  0.74           C  
ATOM   4604  CD1 ILE A 275      -9.054 -42.720   1.165  1.00  0.74           C  
ATOM   4605  H   ILE A 275      -5.375 -41.462   1.641  1.00  0.74           H  
ATOM   4606  HA  ILE A 275      -6.847 -43.992   1.266  1.00  0.74           H  
ATOM   4607  HB  ILE A 275      -6.298 -41.732  -0.677  1.00  0.74           H  
ATOM   4608 1HG1 ILE A 275      -7.737 -41.067   1.157  1.00  0.74           H  
ATOM   4609 2HG1 ILE A 275      -8.691 -41.251  -0.317  1.00  0.74           H  
ATOM   4610 1HG2 ILE A 275      -7.984 -42.904  -2.044  1.00  0.74           H  
ATOM   4611 2HG2 ILE A 275      -6.562 -43.926  -1.784  1.00  0.74           H  
ATOM   4612 3HG2 ILE A 275      -8.059 -44.208  -0.863  1.00  0.74           H  
ATOM   4613 1HD1 ILE A 275      -9.861 -42.146   1.618  1.00  0.74           H  
ATOM   4614 2HD1 ILE A 275      -9.471 -43.441   0.461  1.00  0.74           H  
ATOM   4615 3HD1 ILE A 275      -8.505 -43.250   1.943  1.00  0.74           H  
ATOM   4616  N   LEU A 276      -3.932 -43.511  -0.219  1.00  0.73           N  
ATOM   4617  CA  LEU A 276      -2.888 -44.248  -0.918  1.00  0.73           C  
ATOM   4618  C   LEU A 276      -1.791 -44.680   0.052  1.00  0.73           C  
ATOM   4619  O   LEU A 276      -1.420 -43.929   0.946  1.00  0.73           O  
ATOM   4620  CB  LEU A 276      -2.291 -43.386  -2.042  1.00  0.73           C  
ATOM   4621  CG  LEU A 276      -3.257 -42.938  -3.140  1.00  0.73           C  
ATOM   4622  CD1 LEU A 276      -2.516 -42.049  -4.153  1.00  0.73           C  
ATOM   4623  CD2 LEU A 276      -3.833 -44.173  -3.832  1.00  0.73           C  
ATOM   4624  H   LEU A 276      -3.762 -42.538   0.032  1.00  0.73           H  
ATOM   4625  HA  LEU A 276      -3.325 -45.140  -1.361  1.00  0.73           H  
ATOM   4626 1HB  LEU A 276      -1.875 -42.487  -1.602  1.00  0.73           H  
ATOM   4627 2HB  LEU A 276      -1.502 -43.944  -2.521  1.00  0.73           H  
ATOM   4628  HG  LEU A 276      -4.064 -42.351  -2.697  1.00  0.73           H  
ATOM   4629 1HD1 LEU A 276      -3.216 -41.735  -4.927  1.00  0.73           H  
ATOM   4630 2HD1 LEU A 276      -2.112 -41.181  -3.661  1.00  0.73           H  
ATOM   4631 3HD1 LEU A 276      -1.702 -42.613  -4.609  1.00  0.73           H  
ATOM   4632 1HD2 LEU A 276      -4.520 -43.876  -4.618  1.00  0.73           H  
ATOM   4633 2HD2 LEU A 276      -3.022 -44.751  -4.271  1.00  0.73           H  
ATOM   4634 3HD2 LEU A 276      -4.363 -44.786  -3.101  1.00  0.73           H  
ATOM   4635  N   GLY A 277      -1.199 -45.856  -0.156  1.00  0.73           N  
ATOM   4636  CA  GLY A 277      -0.099 -46.316   0.711  1.00  0.73           C  
ATOM   4637  C   GLY A 277       1.221 -45.627   0.362  1.00  0.73           C  
ATOM   4638  O   GLY A 277       2.163 -46.266  -0.109  1.00  0.73           O  
ATOM   4639  H   GLY A 277      -1.527 -46.449  -0.902  1.00  0.73           H  
ATOM   4640 1HA  GLY A 277      -0.351 -46.112   1.752  1.00  0.73           H  
ATOM   4641 2HA  GLY A 277       0.015 -47.395   0.614  1.00  0.73           H  
ATOM   4642  N   VAL A 278       1.240 -44.309   0.549  1.00  0.72           N  
ATOM   4643  CA  VAL A 278       2.342 -43.448   0.144  1.00  0.72           C  
ATOM   4644  C   VAL A 278       2.831 -42.489   1.218  1.00  0.72           C  
ATOM   4645  O   VAL A 278       2.122 -42.175   2.176  1.00  0.72           O  
ATOM   4646  CB  VAL A 278       1.882 -42.574  -1.020  1.00  0.72           C  
ATOM   4647  CG1 VAL A 278       1.455 -43.419  -2.165  1.00  0.72           C  
ATOM   4648  CG2 VAL A 278       0.771 -41.688  -0.550  1.00  0.72           C  
ATOM   4649  H   VAL A 278       0.405 -43.902   0.963  1.00  0.72           H  
ATOM   4650  HA  VAL A 278       3.176 -44.076  -0.171  1.00  0.72           H  
ATOM   4651  HB  VAL A 278       2.718 -41.963  -1.361  1.00  0.72           H  
ATOM   4652 1HG1 VAL A 278       1.142 -42.780  -2.976  1.00  0.72           H  
ATOM   4653 2HG1 VAL A 278       2.282 -44.026  -2.465  1.00  0.72           H  
ATOM   4654 3HG1 VAL A 278       0.640 -44.048  -1.873  1.00  0.72           H  
ATOM   4655 1HG2 VAL A 278       0.449 -41.067  -1.366  1.00  0.72           H  
ATOM   4656 2HG2 VAL A 278      -0.053 -42.280  -0.206  1.00  0.72           H  
ATOM   4657 3HG2 VAL A 278       1.130 -41.072   0.266  1.00  0.72           H  
ATOM   4658  N   GLU A 279       4.034 -41.982   1.004  1.00  0.71           N  
ATOM   4659  CA  GLU A 279       4.604 -40.914   1.806  1.00  0.71           C  
ATOM   4660  C   GLU A 279       4.372 -39.603   1.069  1.00  0.71           C  
ATOM   4661  O   GLU A 279       4.596 -39.543  -0.140  1.00  0.71           O  
ATOM   4662  CB  GLU A 279       6.106 -41.130   2.020  1.00  0.71           C  
ATOM   4663  CG  GLU A 279       6.789 -40.075   2.892  1.00  0.71           C  
ATOM   4664  CD  GLU A 279       8.289 -40.284   3.039  1.00  0.71           C  
ATOM   4665  OE1 GLU A 279       8.833 -41.163   2.399  1.00  0.71           O  
ATOM   4666  OE2 GLU A 279       8.894 -39.553   3.786  1.00  0.71           O  
ATOM   4667  H   GLU A 279       4.564 -42.336   0.208  1.00  0.71           H  
ATOM   4668  HA  GLU A 279       4.096 -40.872   2.770  1.00  0.71           H  
ATOM   4669 1HB  GLU A 279       6.269 -42.103   2.481  1.00  0.71           H  
ATOM   4670 2HB  GLU A 279       6.609 -41.140   1.051  1.00  0.71           H  
ATOM   4671 1HG  GLU A 279       6.622 -39.097   2.449  1.00  0.71           H  
ATOM   4672 2HG  GLU A 279       6.326 -40.077   3.877  1.00  0.71           H  
ATOM   4673  N   VAL A 280       3.902 -38.566   1.762  1.00  0.72           N  
ATOM   4674  CA  VAL A 280       3.712 -37.279   1.091  1.00  0.72           C  
ATOM   4675  C   VAL A 280       4.559 -36.200   1.777  1.00  0.72           C  
ATOM   4676  O   VAL A 280       4.420 -35.960   2.982  1.00  0.72           O  
ATOM   4677  CB  VAL A 280       2.228 -36.861   1.074  1.00  0.72           C  
ATOM   4678  CG1 VAL A 280       2.072 -35.524   0.353  1.00  0.72           C  
ATOM   4679  CG2 VAL A 280       1.393 -37.938   0.424  1.00  0.72           C  
ATOM   4680  H   VAL A 280       3.712 -38.667   2.744  1.00  0.72           H  
ATOM   4681  HA  VAL A 280       4.036 -37.373   0.062  1.00  0.72           H  
ATOM   4682  HB  VAL A 280       1.892 -36.721   2.075  1.00  0.72           H  
ATOM   4683 1HG1 VAL A 280       1.028 -35.231   0.354  1.00  0.72           H  
ATOM   4684 2HG1 VAL A 280       2.665 -34.769   0.863  1.00  0.72           H  
ATOM   4685 3HG1 VAL A 280       2.417 -35.621  -0.672  1.00  0.72           H  
ATOM   4686 1HG2 VAL A 280       0.354 -37.633   0.437  1.00  0.72           H  
ATOM   4687 2HG2 VAL A 280       1.718 -38.088  -0.595  1.00  0.72           H  
ATOM   4688 3HG2 VAL A 280       1.500 -38.864   0.978  1.00  0.72           H  
ATOM   4689  N   ILE A 281       5.433 -35.566   0.992  1.00  0.73           N  
ATOM   4690  CA  ILE A 281       6.368 -34.540   1.455  1.00  0.73           C  
ATOM   4691  C   ILE A 281       6.061 -33.150   0.909  1.00  0.73           C  
ATOM   4692  O   ILE A 281       5.947 -32.958  -0.301  1.00  0.73           O  
ATOM   4693  CB  ILE A 281       7.803 -34.936   1.058  1.00  0.73           C  
ATOM   4694  CG1 ILE A 281       8.174 -36.261   1.754  1.00  0.73           C  
ATOM   4695  CG2 ILE A 281       8.793 -33.804   1.353  1.00  0.73           C  
ATOM   4696  CD1 ILE A 281       9.445 -36.893   1.252  1.00  0.73           C  
ATOM   4697  H   ILE A 281       5.460 -35.845   0.013  1.00  0.73           H  
ATOM   4698  HA  ILE A 281       6.312 -34.495   2.541  1.00  0.73           H  
ATOM   4699  HB  ILE A 281       7.821 -35.138   0.002  1.00  0.73           H  
ATOM   4700 1HG1 ILE A 281       8.278 -36.079   2.824  1.00  0.73           H  
ATOM   4701 2HG1 ILE A 281       7.371 -36.977   1.604  1.00  0.73           H  
ATOM   4702 1HG2 ILE A 281       9.792 -34.103   1.041  1.00  0.73           H  
ATOM   4703 2HG2 ILE A 281       8.500 -32.904   0.805  1.00  0.73           H  
ATOM   4704 3HG2 ILE A 281       8.796 -33.588   2.422  1.00  0.73           H  
ATOM   4705 1HD1 ILE A 281       9.623 -37.821   1.800  1.00  0.73           H  
ATOM   4706 2HD1 ILE A 281       9.345 -37.113   0.196  1.00  0.73           H  
ATOM   4707 3HD1 ILE A 281      10.280 -36.214   1.408  1.00  0.73           H  
ATOM   4708  N   ARG A 282       5.914 -32.178   1.808  1.00  0.76           N  
ATOM   4709  CA  ARG A 282       5.600 -30.804   1.410  1.00  0.76           C  
ATOM   4710  C   ARG A 282       6.858 -30.029   1.023  1.00  0.76           C  
ATOM   4711  O   ARG A 282       7.881 -30.129   1.699  1.00  0.76           O  
ATOM   4712  CB  ARG A 282       4.843 -30.071   2.503  1.00  0.76           C  
ATOM   4713  CG  ARG A 282       4.379 -28.700   2.076  1.00  0.76           C  
ATOM   4714  CD  ARG A 282       3.478 -28.034   3.041  1.00  0.76           C  
ATOM   4715  NE  ARG A 282       3.022 -26.751   2.511  1.00  0.76           N  
ATOM   4716  CZ  ARG A 282       3.668 -25.580   2.635  1.00  0.76           C  
ATOM   4717  NH1 ARG A 282       4.809 -25.495   3.284  1.00  0.76           N  
ATOM   4718  NH2 ARG A 282       3.131 -24.522   2.077  1.00  0.76           N  
ATOM   4719  H   ARG A 282       6.021 -32.396   2.789  1.00  0.76           H  
ATOM   4720  HA  ARG A 282       4.962 -30.835   0.530  1.00  0.76           H  
ATOM   4721 1HB  ARG A 282       3.995 -30.648   2.835  1.00  0.76           H  
ATOM   4722 2HB  ARG A 282       5.499 -29.934   3.359  1.00  0.76           H  
ATOM   4723 1HG  ARG A 282       5.254 -28.074   2.000  1.00  0.76           H  
ATOM   4724 2HG  ARG A 282       3.885 -28.756   1.101  1.00  0.76           H  
ATOM   4725 1HD  ARG A 282       2.604 -28.662   3.220  1.00  0.76           H  
ATOM   4726 2HD  ARG A 282       4.002 -27.854   3.978  1.00  0.76           H  
ATOM   4727  HE  ARG A 282       2.135 -26.714   1.983  1.00  0.76           H  
ATOM   4728 1HH1 ARG A 282       5.220 -26.319   3.695  1.00  0.76           H  
ATOM   4729 2HH1 ARG A 282       5.286 -24.604   3.351  1.00  0.76           H  
ATOM   4730 1HH2 ARG A 282       2.243 -24.646   1.565  1.00  0.76           H  
ATOM   4731 2HH2 ARG A 282       3.588 -23.627   2.129  1.00  0.76           H  
ATOM   4732  N   GLU A 283       6.765 -29.273  -0.076  1.00  0.80           N  
ATOM   4733  CA  GLU A 283       7.861 -28.481  -0.643  1.00  0.80           C  
ATOM   4734  C   GLU A 283       9.177 -29.261  -0.764  1.00  0.80           C  
ATOM   4735  O   GLU A 283      10.176 -28.872  -0.163  1.00  0.80           O  
ATOM   4736  CB  GLU A 283       8.092 -27.199   0.175  1.00  0.80           C  
ATOM   4737  CG  GLU A 283       6.934 -26.170   0.161  1.00  0.80           C  
ATOM   4738  CD  GLU A 283       7.257 -24.887   0.940  1.00  0.80           C  
ATOM   4739  OE1 GLU A 283       8.080 -24.943   1.824  1.00  0.80           O  
ATOM   4740  OE2 GLU A 283       6.677 -23.868   0.653  1.00  0.80           O  
ATOM   4741  H   GLU A 283       5.880 -29.267  -0.574  1.00  0.80           H  
ATOM   4742  HA  GLU A 283       7.559 -28.171  -1.647  1.00  0.80           H  
ATOM   4743 1HB  GLU A 283       8.276 -27.466   1.217  1.00  0.80           H  
ATOM   4744 2HB  GLU A 283       8.986 -26.696  -0.191  1.00  0.80           H  
ATOM   4745 1HG  GLU A 283       6.731 -25.900  -0.877  1.00  0.80           H  
ATOM   4746 2HG  GLU A 283       6.040 -26.615   0.555  1.00  0.80           H  
ATOM   4747  N   PRO A 284       9.225 -30.329  -1.592  1.00  0.85           N  
ATOM   4748  CA  PRO A 284      10.348 -31.241  -1.790  1.00  0.85           C  
ATOM   4749  C   PRO A 284      11.673 -30.624  -2.248  1.00  0.85           C  
ATOM   4750  O   PRO A 284      12.729 -31.231  -2.060  1.00  0.85           O  
ATOM   4751  CB  PRO A 284       9.844 -32.109  -2.935  1.00  0.85           C  
ATOM   4752  CG  PRO A 284       8.363 -32.026  -2.866  1.00  0.85           C  
ATOM   4753  CD  PRO A 284       8.065 -30.649  -2.462  1.00  0.85           C  
ATOM   4754  HA  PRO A 284      10.492 -31.835  -0.878  1.00  0.85           H  
ATOM   4755 1HB  PRO A 284      10.254 -31.732  -3.888  1.00  0.85           H  
ATOM   4756 2HB  PRO A 284      10.212 -33.137  -2.808  1.00  0.85           H  
ATOM   4757 1HG  PRO A 284       7.909 -32.276  -3.824  1.00  0.85           H  
ATOM   4758 2HG  PRO A 284       7.983 -32.742  -2.127  1.00  0.85           H  
ATOM   4759 1HD  PRO A 284       8.014 -29.969  -3.324  1.00  0.85           H  
ATOM   4760 2HD  PRO A 284       7.128 -30.730  -1.958  1.00  0.85           H  
ATOM   4761  N   GLY A 285      11.627 -29.453  -2.882  1.00  0.89           N  
ATOM   4762  CA  GLY A 285      12.849 -28.830  -3.380  1.00  0.89           C  
ATOM   4763  C   GLY A 285      12.662 -28.284  -4.791  1.00  0.89           C  
ATOM   4764  O   GLY A 285      11.537 -28.107  -5.253  1.00  0.89           O  
ATOM   4765  H   GLY A 285      10.745 -28.983  -3.011  1.00  0.89           H  
ATOM   4766 1HA  GLY A 285      13.137 -28.020  -2.709  1.00  0.89           H  
ATOM   4767 2HA  GLY A 285      13.661 -29.554  -3.374  1.00  0.89           H  
ATOM   4768  N   ILE A 286      13.773 -28.004  -5.468  1.00  0.94           N  
ATOM   4769  CA  ILE A 286      13.705 -27.433  -6.810  1.00  0.94           C  
ATOM   4770  C   ILE A 286      14.121 -28.512  -7.811  1.00  0.94           C  
ATOM   4771  O   ILE A 286      15.198 -29.096  -7.683  1.00  0.94           O  
ATOM   4772  CB  ILE A 286      14.634 -26.207  -6.946  1.00  0.94           C  
ATOM   4773  CG1 ILE A 286      14.281 -25.142  -5.887  1.00  0.94           C  
ATOM   4774  CG2 ILE A 286      14.459 -25.608  -8.345  1.00  0.94           C  
ATOM   4775  CD1 ILE A 286      15.243 -23.975  -5.819  1.00  0.94           C  
ATOM   4776  H   ILE A 286      14.672 -28.182  -5.047  1.00  0.94           H  
ATOM   4777  HA  ILE A 286      12.683 -27.144  -7.036  1.00  0.94           H  
ATOM   4778  HB  ILE A 286      15.672 -26.506  -6.798  1.00  0.94           H  
ATOM   4779 1HG1 ILE A 286      13.335 -24.772  -6.083  1.00  0.94           H  
ATOM   4780 2HG1 ILE A 286      14.266 -25.618  -4.910  1.00  0.94           H  
ATOM   4781 1HG2 ILE A 286      15.107 -24.741  -8.461  1.00  0.94           H  
ATOM   4782 2HG2 ILE A 286      14.724 -26.363  -9.078  1.00  0.94           H  
ATOM   4783 3HG2 ILE A 286      13.421 -25.305  -8.491  1.00  0.94           H  
ATOM   4784 1HD1 ILE A 286      14.917 -23.284  -5.047  1.00  0.94           H  
ATOM   4785 2HD1 ILE A 286      16.245 -24.334  -5.584  1.00  0.94           H  
ATOM   4786 3HD1 ILE A 286      15.260 -23.459  -6.781  1.00  0.94           H  
ATOM   4787  N   ILE A 287      13.255 -28.806  -8.776  1.00  0.99           N  
ATOM   4788  CA  ILE A 287      13.505 -29.874  -9.732  1.00  0.99           C  
ATOM   4789  C   ILE A 287      14.042 -29.283 -11.033  1.00  0.99           C  
ATOM   4790  O   ILE A 287      13.449 -28.373 -11.606  1.00  0.99           O  
ATOM   4791  CB  ILE A 287      12.194 -30.649 -10.014  1.00  0.99           C  
ATOM   4792  CG1 ILE A 287      11.554 -31.087  -8.674  1.00  0.99           C  
ATOM   4793  CG2 ILE A 287      12.484 -31.863 -10.893  1.00  0.99           C  
ATOM   4794  CD1 ILE A 287      12.445 -31.931  -7.817  1.00  0.99           C  
ATOM   4795  H   ILE A 287      12.389 -28.287  -8.849  1.00  0.99           H  
ATOM   4796  HA  ILE A 287      14.246 -30.557  -9.322  1.00  0.99           H  
ATOM   4797  HB  ILE A 287      11.485 -29.994 -10.518  1.00  0.99           H  
ATOM   4798 1HG1 ILE A 287      11.287 -30.189  -8.112  1.00  0.99           H  
ATOM   4799 2HG1 ILE A 287      10.641 -31.649  -8.880  1.00  0.99           H  
ATOM   4800 1HG2 ILE A 287      11.575 -32.406 -11.088  1.00  0.99           H  
ATOM   4801 2HG2 ILE A 287      12.918 -31.532 -11.841  1.00  0.99           H  
ATOM   4802 3HG2 ILE A 287      13.188 -32.518 -10.382  1.00  0.99           H  
ATOM   4803 1HD1 ILE A 287      11.928 -32.180  -6.895  1.00  0.99           H  
ATOM   4804 2HD1 ILE A 287      12.704 -32.846  -8.351  1.00  0.99           H  
ATOM   4805 3HD1 ILE A 287      13.352 -31.382  -7.578  1.00  0.99           H  
ATOM   4806  N   LYS A 288      15.195 -29.755 -11.487  1.00  1.04           N  
ATOM   4807  CA  LYS A 288      15.770 -29.199 -12.713  1.00  1.04           C  
ATOM   4808  C   LYS A 288      15.049 -29.717 -13.957  1.00  1.04           C  
ATOM   4809  O   LYS A 288      14.742 -30.906 -14.054  1.00  1.04           O  
ATOM   4810  CB  LYS A 288      17.269 -29.471 -12.799  1.00  1.04           C  
ATOM   4811  CG  LYS A 288      17.948 -28.805 -14.005  1.00  1.04           C  
ATOM   4812  CD  LYS A 288      19.459 -28.978 -13.978  1.00  1.04           C  
ATOM   4813  CE  LYS A 288      20.103 -28.285 -15.170  1.00  1.04           C  
ATOM   4814  NZ  LYS A 288      21.585 -28.406 -15.153  1.00  1.04           N  
ATOM   4815  H   LYS A 288      15.667 -30.496 -10.989  1.00  1.04           H  
ATOM   4816  HA  LYS A 288      15.640 -28.117 -12.693  1.00  1.04           H  
ATOM   4817 1HB  LYS A 288      17.758 -29.110 -11.894  1.00  1.04           H  
ATOM   4818 2HB  LYS A 288      17.443 -30.543 -12.866  1.00  1.04           H  
ATOM   4819 1HG  LYS A 288      17.578 -29.255 -14.921  1.00  1.04           H  
ATOM   4820 2HG  LYS A 288      17.702 -27.738 -14.031  1.00  1.04           H  
ATOM   4821 1HD  LYS A 288      19.862 -28.556 -13.058  1.00  1.04           H  
ATOM   4822 2HD  LYS A 288      19.701 -30.038 -14.012  1.00  1.04           H  
ATOM   4823 1HE  LYS A 288      19.722 -28.733 -16.088  1.00  1.04           H  
ATOM   4824 2HE  LYS A 288      19.832 -27.229 -15.156  1.00  1.04           H  
ATOM   4825 1HZ  LYS A 288      21.969 -27.933 -15.958  1.00  1.04           H  
ATOM   4826 2HZ  LYS A 288      21.943 -27.982 -14.312  1.00  1.04           H  
ATOM   4827 3HZ  LYS A 288      21.843 -29.379 -15.179  1.00  1.04           H  
ATOM   4828  N   ALA A 289      14.814 -28.817 -14.908  1.00  1.07           N  
ATOM   4829  CA  ALA A 289      14.152 -29.090 -16.179  1.00  1.07           C  
ATOM   4830  C   ALA A 289      14.968 -28.489 -17.339  1.00  1.07           C  
ATOM   4831  O   ALA A 289      14.545 -27.539 -18.007  1.00  1.07           O  
ATOM   4832  CB  ALA A 289      12.738 -28.527 -16.165  1.00  1.07           C  
ATOM   4833  H   ALA A 289      15.097 -27.854 -14.756  1.00  1.07           H  
ATOM   4834  HA  ALA A 289      14.103 -30.172 -16.319  1.00  1.07           H  
ATOM   4835 1HB  ALA A 289      12.242 -28.756 -17.111  1.00  1.07           H  
ATOM   4836 2HB  ALA A 289      12.179 -28.963 -15.347  1.00  1.07           H  
ATOM   4837 3HB  ALA A 289      12.782 -27.449 -16.028  1.00  1.07           H  
ATOM   4838  N   GLY A 290      16.182 -29.001 -17.542  1.00  1.07           N  
ATOM   4839  CA  GLY A 290      17.065 -28.468 -18.580  1.00  1.07           C  
ATOM   4840  C   GLY A 290      17.574 -27.070 -18.255  1.00  1.07           C  
ATOM   4841  O   GLY A 290      18.337 -26.881 -17.311  1.00  1.07           O  
ATOM   4842  H   GLY A 290      16.484 -29.778 -16.973  1.00  1.07           H  
ATOM   4843 1HA  GLY A 290      17.914 -29.140 -18.709  1.00  1.07           H  
ATOM   4844 2HA  GLY A 290      16.532 -28.448 -19.530  1.00  1.07           H  
ATOM   4845  N   GLN A 291      17.164 -26.093 -19.063  1.00  1.05           N  
ATOM   4846  CA  GLN A 291      17.568 -24.696 -18.885  1.00  1.05           C  
ATOM   4847  C   GLN A 291      16.623 -23.980 -17.928  1.00  1.05           C  
ATOM   4848  O   GLN A 291      16.780 -22.782 -17.638  1.00  1.05           O  
ATOM   4849  CB  GLN A 291      17.566 -23.965 -20.228  1.00  1.05           C  
ATOM   4850  CG  GLN A 291      18.534 -24.521 -21.263  1.00  1.05           C  
ATOM   4851  CD  GLN A 291      19.987 -24.430 -20.823  1.00  1.05           C  
ATOM   4852  OE1 GLN A 291      20.460 -23.363 -20.419  1.00  1.05           O  
ATOM   4853  NE2 GLN A 291      20.705 -25.546 -20.908  1.00  1.05           N  
ATOM   4854  H   GLN A 291      16.534 -26.326 -19.818  1.00  1.05           H  
ATOM   4855  HA  GLN A 291      18.570 -24.672 -18.459  1.00  1.05           H  
ATOM   4856 1HB  GLN A 291      16.568 -24.005 -20.653  1.00  1.05           H  
ATOM   4857 2HB  GLN A 291      17.806 -22.914 -20.069  1.00  1.05           H  
ATOM   4858 1HG  GLN A 291      18.296 -25.568 -21.440  1.00  1.05           H  
ATOM   4859 2HG  GLN A 291      18.422 -23.952 -22.187  1.00  1.05           H  
ATOM   4860 1HE2 GLN A 291      21.667 -25.542 -20.636  1.00  1.05           H  
ATOM   4861 2HE2 GLN A 291      20.285 -26.387 -21.246  1.00  1.05           H  
ATOM   4862  N   TYR A 292      15.637 -24.732 -17.449  1.00  1.01           N  
ATOM   4863  CA  TYR A 292      14.625 -24.233 -16.558  1.00  1.01           C  
ATOM   4864  C   TYR A 292      14.542 -25.096 -15.317  1.00  1.01           C  
ATOM   4865  O   TYR A 292      15.226 -26.116 -15.208  1.00  1.01           O  
ATOM   4866  CB  TYR A 292      13.281 -24.196 -17.265  1.00  1.01           C  
ATOM   4867  CG  TYR A 292      13.334 -23.362 -18.487  1.00  1.01           C  
ATOM   4868  CD1 TYR A 292      13.628 -23.952 -19.703  1.00  1.01           C  
ATOM   4869  CD2 TYR A 292      13.132 -22.007 -18.402  1.00  1.01           C  
ATOM   4870  CE1 TYR A 292      13.706 -23.174 -20.839  1.00  1.01           C  
ATOM   4871  CE2 TYR A 292      13.212 -21.226 -19.530  1.00  1.01           C  
ATOM   4872  CZ  TYR A 292      13.498 -21.803 -20.747  1.00  1.01           C  
ATOM   4873  OH  TYR A 292      13.581 -21.022 -21.877  1.00  1.01           O  
ATOM   4874  H   TYR A 292      15.552 -25.707 -17.735  1.00  1.01           H  
ATOM   4875  HA  TYR A 292      14.897 -23.235 -16.256  1.00  1.01           H  
ATOM   4876 1HB  TYR A 292      12.975 -25.208 -17.543  1.00  1.01           H  
ATOM   4877 2HB  TYR A 292      12.525 -23.784 -16.598  1.00  1.01           H  
ATOM   4878  HD1 TYR A 292      13.796 -25.030 -19.759  1.00  1.01           H  
ATOM   4879  HD2 TYR A 292      12.910 -21.554 -17.435  1.00  1.01           H  
ATOM   4880  HE1 TYR A 292      13.936 -23.634 -21.800  1.00  1.01           H  
ATOM   4881  HE2 TYR A 292      13.052 -20.151 -19.457  1.00  1.01           H  
ATOM   4882  HH  TYR A 292      13.475 -20.098 -21.636  1.00  1.01           H  
ATOM   4883  N   ALA A 293      13.748 -24.662 -14.359  1.00  0.94           N  
ATOM   4884  CA  ALA A 293      13.526 -25.444 -13.149  1.00  0.94           C  
ATOM   4885  C   ALA A 293      12.095 -25.268 -12.663  1.00  0.94           C  
ATOM   4886  O   ALA A 293      11.385 -24.339 -13.066  1.00  0.94           O  
ATOM   4887  CB  ALA A 293      14.522 -25.081 -12.067  1.00  0.94           C  
ATOM   4888  H   ALA A 293      13.293 -23.759 -14.490  1.00  0.94           H  
ATOM   4889  HA  ALA A 293      13.657 -26.497 -13.398  1.00  0.94           H  
ATOM   4890 1HB  ALA A 293      14.334 -25.708 -11.214  1.00  0.94           H  
ATOM   4891 2HB  ALA A 293      15.533 -25.254 -12.432  1.00  0.94           H  
ATOM   4892 3HB  ALA A 293      14.413 -24.056 -11.787  1.00  0.94           H  
ATOM   4893  N   TYR A 294      11.678 -26.192 -11.806  1.00  0.87           N  
ATOM   4894  CA  TYR A 294      10.313 -26.281 -11.319  1.00  0.87           C  
ATOM   4895  C   TYR A 294      10.165 -26.598  -9.839  1.00  0.87           C  
ATOM   4896  O   TYR A 294      10.883 -27.434  -9.296  1.00  0.87           O  
ATOM   4897  CB  TYR A 294       9.645 -27.379 -12.135  1.00  0.87           C  
ATOM   4898  CG  TYR A 294       8.337 -27.778 -11.688  1.00  0.87           C  
ATOM   4899  CD1 TYR A 294       7.275 -27.006 -11.959  1.00  0.87           C  
ATOM   4900  CD2 TYR A 294       8.196 -28.961 -11.027  1.00  0.87           C  
ATOM   4901  CE1 TYR A 294       6.042 -27.404 -11.577  1.00  0.87           C  
ATOM   4902  CE2 TYR A 294       6.968 -29.371 -10.645  1.00  0.87           C  
ATOM   4903  CZ  TYR A 294       5.893 -28.600 -10.921  1.00  0.87           C  
ATOM   4904  OH  TYR A 294       4.672 -29.008 -10.570  1.00  0.87           O  
ATOM   4905  H   TYR A 294      12.331 -26.925 -11.540  1.00  0.87           H  
ATOM   4906  HA  TYR A 294       9.825 -25.325 -11.503  1.00  0.87           H  
ATOM   4907 1HB  TYR A 294       9.560 -27.050 -13.172  1.00  0.87           H  
ATOM   4908 2HB  TYR A 294      10.287 -28.264 -12.132  1.00  0.87           H  
ATOM   4909  HD1 TYR A 294       7.416 -26.072 -12.486  1.00  0.87           H  
ATOM   4910  HD2 TYR A 294       9.067 -29.573 -10.822  1.00  0.87           H  
ATOM   4911  HE1 TYR A 294       5.185 -26.785 -11.804  1.00  0.87           H  
ATOM   4912  HE2 TYR A 294       6.847 -30.317 -10.134  1.00  0.87           H  
ATOM   4913  HH  TYR A 294       4.030 -28.278 -10.741  1.00  0.87           H  
ATOM   4914  N   ILE A 295       9.244 -25.901  -9.167  1.00  0.81           N  
ATOM   4915  CA  ILE A 295       9.046 -26.177  -7.752  1.00  0.81           C  
ATOM   4916  C   ILE A 295       7.612 -26.637  -7.416  1.00  0.81           C  
ATOM   4917  O   ILE A 295       6.707 -25.793  -7.348  1.00  0.81           O  
ATOM   4918  CB  ILE A 295       9.361 -24.948  -6.910  1.00  0.81           C  
ATOM   4919  CG1 ILE A 295      10.738 -24.514  -7.201  1.00  0.81           C  
ATOM   4920  CG2 ILE A 295       9.243 -25.316  -5.441  1.00  0.81           C  
ATOM   4921  CD1 ILE A 295      11.127 -23.264  -6.538  1.00  0.81           C  
ATOM   4922  H   ILE A 295       8.681 -25.208  -9.640  1.00  0.81           H  
ATOM   4923  HA  ILE A 295       9.776 -26.915  -7.464  1.00  0.81           H  
ATOM   4924  HB  ILE A 295       8.681 -24.147  -7.158  1.00  0.81           H  
ATOM   4925 1HG1 ILE A 295      11.390 -25.302  -6.903  1.00  0.81           H  
ATOM   4926 2HG1 ILE A 295      10.845 -24.367  -8.266  1.00  0.81           H  
ATOM   4927 1HG2 ILE A 295       9.478 -24.449  -4.826  1.00  0.81           H  
ATOM   4928 2HG2 ILE A 295       8.230 -25.656  -5.228  1.00  0.81           H  
ATOM   4929 3HG2 ILE A 295       9.941 -26.121  -5.214  1.00  0.81           H  
ATOM   4930 1HD1 ILE A 295      12.149 -23.012  -6.805  1.00  0.81           H  
ATOM   4931 2HD1 ILE A 295      10.484 -22.468  -6.846  1.00  0.81           H  
ATOM   4932 3HD1 ILE A 295      11.054 -23.399  -5.464  1.00  0.81           H  
ATOM   4933  N   PRO A 296       7.390 -27.942  -7.168  1.00  0.75           N  
ATOM   4934  CA  PRO A 296       6.120 -28.586  -6.876  1.00  0.75           C  
ATOM   4935  C   PRO A 296       5.697 -28.268  -5.463  1.00  0.75           C  
ATOM   4936  O   PRO A 296       6.486 -27.723  -4.690  1.00  0.75           O  
ATOM   4937  CB  PRO A 296       6.438 -30.060  -7.058  1.00  0.75           C  
ATOM   4938  CG  PRO A 296       7.903 -30.180  -6.736  1.00  0.75           C  
ATOM   4939  CD  PRO A 296       8.527 -28.892  -7.168  1.00  0.75           C  
ATOM   4940  HA  PRO A 296       5.358 -28.252  -7.595  1.00  0.75           H  
ATOM   4941 1HB  PRO A 296       5.809 -30.657  -6.371  1.00  0.75           H  
ATOM   4942 2HB  PRO A 296       6.167 -30.370  -8.061  1.00  0.75           H  
ATOM   4943 1HG  PRO A 296       8.055 -30.407  -5.678  1.00  0.75           H  
ATOM   4944 2HG  PRO A 296       8.337 -31.000  -7.304  1.00  0.75           H  
ATOM   4945 1HD  PRO A 296       9.263 -28.640  -6.389  1.00  0.75           H  
ATOM   4946 2HD  PRO A 296       8.975 -28.987  -8.166  1.00  0.75           H  
ATOM   4947  N   ASP A 297       4.454 -28.592  -5.122  1.00  0.71           N  
ATOM   4948  CA  ASP A 297       4.004 -28.389  -3.761  1.00  0.71           C  
ATOM   4949  C   ASP A 297       4.234 -29.647  -2.954  1.00  0.71           C  
ATOM   4950  O   ASP A 297       4.575 -29.571  -1.771  1.00  0.71           O  
ATOM   4951  CB  ASP A 297       2.526 -28.001  -3.758  1.00  0.71           C  
ATOM   4952  CG  ASP A 297       2.343 -26.707  -4.463  1.00  0.71           C  
ATOM   4953  OD1 ASP A 297       3.010 -25.781  -4.091  1.00  0.71           O  
ATOM   4954  OD2 ASP A 297       1.575 -26.614  -5.382  1.00  0.71           O  
ATOM   4955  H   ASP A 297       3.825 -29.048  -5.778  1.00  0.71           H  
ATOM   4956  HA  ASP A 297       4.582 -27.584  -3.311  1.00  0.71           H  
ATOM   4957 1HB  ASP A 297       1.940 -28.776  -4.257  1.00  0.71           H  
ATOM   4958 2HB  ASP A 297       2.162 -27.913  -2.731  1.00  0.71           H  
ATOM   4959  N   PHE A 298       4.050 -30.801  -3.601  1.00  0.69           N  
ATOM   4960  CA  PHE A 298       4.219 -32.075  -2.929  1.00  0.69           C  
ATOM   4961  C   PHE A 298       4.954 -33.145  -3.710  1.00  0.69           C  
ATOM   4962  O   PHE A 298       4.863 -33.233  -4.932  1.00  0.69           O  
ATOM   4963  CB  PHE A 298       2.874 -32.654  -2.514  1.00  0.69           C  
ATOM   4964  CG  PHE A 298       2.188 -31.830  -1.577  1.00  0.69           C  
ATOM   4965  CD1 PHE A 298       1.235 -30.898  -1.960  1.00  0.69           C  
ATOM   4966  CD2 PHE A 298       2.529 -31.937  -0.284  1.00  0.69           C  
ATOM   4967  CE1 PHE A 298       0.651 -30.112  -1.004  1.00  0.69           C  
ATOM   4968  CE2 PHE A 298       1.967 -31.165   0.636  1.00  0.69           C  
ATOM   4969  CZ  PHE A 298       1.035 -30.260   0.297  1.00  0.69           C  
ATOM   4970  H   PHE A 298       3.748 -30.781  -4.572  1.00  0.69           H  
ATOM   4971  HA  PHE A 298       4.789 -31.883  -2.028  1.00  0.69           H  
ATOM   4972 1HB  PHE A 298       2.247 -32.771  -3.383  1.00  0.69           H  
ATOM   4973 2HB  PHE A 298       3.021 -33.638  -2.073  1.00  0.69           H  
ATOM   4974  HD1 PHE A 298       0.958 -30.799  -3.013  1.00  0.69           H  
ATOM   4975  HD2 PHE A 298       3.288 -32.661   0.000  1.00  0.69           H  
ATOM   4976  HE1 PHE A 298      -0.100 -29.379  -1.270  1.00  0.69           H  
ATOM   4977  HE2 PHE A 298       2.257 -31.270   1.667  1.00  0.69           H  
ATOM   4978  HZ  PHE A 298       0.605 -29.671   1.072  1.00  0.69           H  
ATOM   4979  N   LEU A 299       5.616 -34.012  -2.970  1.00  0.70           N  
ATOM   4980  CA  LEU A 299       6.157 -35.251  -3.507  1.00  0.70           C  
ATOM   4981  C   LEU A 299       5.435 -36.425  -2.908  1.00  0.70           C  
ATOM   4982  O   LEU A 299       5.356 -36.552  -1.687  1.00  0.70           O  
ATOM   4983  CB  LEU A 299       7.649 -35.408  -3.237  1.00  0.70           C  
ATOM   4984  CG  LEU A 299       8.222 -36.805  -3.536  1.00  0.70           C  
ATOM   4985  CD1 LEU A 299       8.113 -37.139  -4.989  1.00  0.70           C  
ATOM   4986  CD2 LEU A 299       9.673 -36.852  -3.104  1.00  0.70           C  
ATOM   4987  H   LEU A 299       5.716 -33.809  -1.976  1.00  0.70           H  
ATOM   4988  HA  LEU A 299       5.999 -35.271  -4.583  1.00  0.70           H  
ATOM   4989 1HB  LEU A 299       8.178 -34.718  -3.846  1.00  0.70           H  
ATOM   4990 2HB  LEU A 299       7.848 -35.177  -2.208  1.00  0.70           H  
ATOM   4991  HG  LEU A 299       7.649 -37.550  -2.976  1.00  0.70           H  
ATOM   4992 1HD1 LEU A 299       8.510 -38.120  -5.107  1.00  0.70           H  
ATOM   4993 2HD1 LEU A 299       7.089 -37.124  -5.308  1.00  0.70           H  
ATOM   4994 3HD1 LEU A 299       8.672 -36.452  -5.577  1.00  0.70           H  
ATOM   4995 1HD2 LEU A 299      10.075 -37.852  -3.300  1.00  0.70           H  
ATOM   4996 2HD2 LEU A 299      10.243 -36.116  -3.669  1.00  0.70           H  
ATOM   4997 3HD2 LEU A 299       9.747 -36.632  -2.047  1.00  0.70           H  
ATOM   4998  N   ILE A 300       4.897 -37.273  -3.767  1.00  0.72           N  
ATOM   4999  CA  ILE A 300       4.211 -38.461  -3.326  1.00  0.72           C  
ATOM   5000  C   ILE A 300       5.076 -39.648  -3.712  1.00  0.72           C  
ATOM   5001  O   ILE A 300       5.457 -39.813  -4.878  1.00  0.72           O  
ATOM   5002  CB  ILE A 300       2.814 -38.558  -3.937  1.00  0.72           C  
ATOM   5003  CG1 ILE A 300       2.011 -37.328  -3.544  1.00  0.72           C  
ATOM   5004  CG2 ILE A 300       2.135 -39.791  -3.414  1.00  0.72           C  
ATOM   5005  CD1 ILE A 300       2.173 -36.202  -4.491  1.00  0.72           C  
ATOM   5006  H   ILE A 300       4.975 -37.096  -4.767  1.00  0.72           H  
ATOM   5007  HA  ILE A 300       4.110 -38.441  -2.246  1.00  0.72           H  
ATOM   5008  HB  ILE A 300       2.883 -38.593  -5.028  1.00  0.72           H  
ATOM   5009 1HG1 ILE A 300       0.957 -37.588  -3.493  1.00  0.72           H  
ATOM   5010 2HG1 ILE A 300       2.336 -36.995  -2.570  1.00  0.72           H  
ATOM   5011 1HG2 ILE A 300       1.132 -39.870  -3.827  1.00  0.72           H  
ATOM   5012 2HG2 ILE A 300       2.715 -40.669  -3.689  1.00  0.72           H  
ATOM   5013 3HG2 ILE A 300       2.083 -39.718  -2.333  1.00  0.72           H  
ATOM   5014 1HD1 ILE A 300       1.581 -35.362  -4.156  1.00  0.72           H  
ATOM   5015 2HD1 ILE A 300       3.211 -35.898  -4.567  1.00  0.72           H  
ATOM   5016 3HD1 ILE A 300       1.836 -36.540  -5.454  1.00  0.72           H  
ATOM   5017  N   ARG A 301       5.429 -40.457  -2.726  1.00  0.76           N  
ATOM   5018  CA  ARG A 301       6.336 -41.561  -2.982  1.00  0.76           C  
ATOM   5019  C   ARG A 301       5.829 -42.894  -2.481  1.00  0.76           C  
ATOM   5020  O   ARG A 301       5.317 -43.027  -1.364  1.00  0.76           O  
ATOM   5021  CB  ARG A 301       7.697 -41.231  -2.406  1.00  0.76           C  
ATOM   5022  CG  ARG A 301       8.769 -42.256  -2.619  1.00  0.76           C  
ATOM   5023  CD  ARG A 301      10.083 -41.684  -2.273  1.00  0.76           C  
ATOM   5024  NE  ARG A 301      10.224 -41.341  -0.884  1.00  0.76           N  
ATOM   5025  CZ  ARG A 301      11.151 -40.477  -0.435  1.00  0.76           C  
ATOM   5026  NH1 ARG A 301      11.978 -39.897  -1.299  1.00  0.76           N  
ATOM   5027  NH2 ARG A 301      11.227 -40.214   0.857  1.00  0.76           N  
ATOM   5028  H   ARG A 301       5.094 -40.268  -1.780  1.00  0.76           H  
ATOM   5029  HA  ARG A 301       6.461 -41.652  -4.060  1.00  0.76           H  
ATOM   5030 1HB  ARG A 301       8.052 -40.296  -2.841  1.00  0.76           H  
ATOM   5031 2HB  ARG A 301       7.604 -41.073  -1.332  1.00  0.76           H  
ATOM   5032 1HG  ARG A 301       8.584 -43.123  -1.984  1.00  0.76           H  
ATOM   5033 2HG  ARG A 301       8.784 -42.573  -3.664  1.00  0.76           H  
ATOM   5034 1HD  ARG A 301      10.870 -42.383  -2.541  1.00  0.76           H  
ATOM   5035 2HD  ARG A 301      10.209 -40.772  -2.837  1.00  0.76           H  
ATOM   5036  HE  ARG A 301       9.598 -41.769  -0.203  1.00  0.76           H  
ATOM   5037 1HH1 ARG A 301      11.905 -40.104  -2.319  1.00  0.76           H  
ATOM   5038 2HH1 ARG A 301      12.676 -39.248  -0.973  1.00  0.76           H  
ATOM   5039 1HH2 ARG A 301      10.560 -40.667   1.508  1.00  0.76           H  
ATOM   5040 2HH2 ARG A 301      11.912 -39.567   1.210  1.00  0.76           H  
ATOM   5041  N   LYS A 302       5.938 -43.889  -3.352  1.00  0.80           N  
ATOM   5042  CA  LYS A 302       5.464 -45.225  -3.052  1.00  0.80           C  
ATOM   5043  C   LYS A 302       6.674 -46.163  -3.175  1.00  0.80           C  
ATOM   5044  O   LYS A 302       7.797 -45.791  -2.821  1.00  0.80           O  
ATOM   5045  CB  LYS A 302       4.278 -45.576  -3.969  1.00  0.80           C  
ATOM   5046  CG  LYS A 302       3.408 -46.810  -3.552  1.00  0.80           C  
ATOM   5047  CD  LYS A 302       2.176 -46.949  -4.430  1.00  0.80           C  
ATOM   5048  CE  LYS A 302       1.334 -48.136  -3.972  1.00  0.80           C  
ATOM   5049  NZ  LYS A 302       0.085 -48.294  -4.775  1.00  0.80           N  
ATOM   5050  H   LYS A 302       6.379 -43.703  -4.257  1.00  0.80           H  
ATOM   5051  HA  LYS A 302       5.113 -45.267  -2.019  1.00  0.80           H  
ATOM   5052 1HB  LYS A 302       3.634 -44.723  -4.058  1.00  0.80           H  
ATOM   5053 2HB  LYS A 302       4.660 -45.779  -4.974  1.00  0.80           H  
ATOM   5054 1HG  LYS A 302       3.913 -47.753  -3.587  1.00  0.80           H  
ATOM   5055 2HG  LYS A 302       3.074 -46.654  -2.523  1.00  0.80           H  
ATOM   5056 1HD  LYS A 302       1.577 -46.038  -4.368  1.00  0.80           H  
ATOM   5057 2HD  LYS A 302       2.477 -47.100  -5.468  1.00  0.80           H  
ATOM   5058 1HE  LYS A 302       1.930 -49.044  -4.061  1.00  0.80           H  
ATOM   5059 2HE  LYS A 302       1.064 -47.992  -2.922  1.00  0.80           H  
ATOM   5060 1HZ  LYS A 302      -0.436 -49.090  -4.435  1.00  0.80           H  
ATOM   5061 2HZ  LYS A 302      -0.477 -47.461  -4.687  1.00  0.80           H  
ATOM   5062 3HZ  LYS A 302       0.317 -48.437  -5.750  1.00  0.80           H  
ATOM   5063  N   ASN A 303       6.471 -47.375  -3.662  1.00  0.84           N  
ATOM   5064  CA  ASN A 303       7.496 -48.408  -3.644  1.00  0.84           C  
ATOM   5065  C   ASN A 303       8.569 -48.246  -4.720  1.00  0.84           C  
ATOM   5066  O   ASN A 303       8.639 -49.014  -5.677  1.00  0.84           O  
ATOM   5067  CB  ASN A 303       6.827 -49.754  -3.760  1.00  0.84           C  
ATOM   5068  CG  ASN A 303       5.971 -50.055  -2.555  1.00  0.84           C  
ATOM   5069  OD1 ASN A 303       6.353 -49.759  -1.416  1.00  0.84           O  
ATOM   5070  ND2 ASN A 303       4.821 -50.633  -2.783  1.00  0.84           N  
ATOM   5071  H   ASN A 303       5.565 -47.617  -4.015  1.00  0.84           H  
ATOM   5072  HA  ASN A 303       8.005 -48.359  -2.680  1.00  0.84           H  
ATOM   5073 1HB  ASN A 303       6.202 -49.778  -4.654  1.00  0.84           H  
ATOM   5074 2HB  ASN A 303       7.583 -50.533  -3.863  1.00  0.84           H  
ATOM   5075 1HD2 ASN A 303       4.213 -50.855  -2.020  1.00  0.84           H  
ATOM   5076 2HD2 ASN A 303       4.552 -50.860  -3.717  1.00  0.84           H  
ATOM   5077  N   GLY A 304       9.392 -47.219  -4.544  1.00  0.84           N  
ATOM   5078  CA  GLY A 304      10.481 -46.876  -5.456  1.00  0.84           C  
ATOM   5079  C   GLY A 304      10.086 -45.867  -6.532  1.00  0.84           C  
ATOM   5080  O   GLY A 304      10.942 -45.386  -7.276  1.00  0.84           O  
ATOM   5081  H   GLY A 304       9.218 -46.637  -3.727  1.00  0.84           H  
ATOM   5082 1HA  GLY A 304      11.313 -46.475  -4.878  1.00  0.84           H  
ATOM   5083 2HA  GLY A 304      10.843 -47.785  -5.933  1.00  0.84           H  
ATOM   5084  N   LYS A 305       8.798 -45.553  -6.618  1.00  0.83           N  
ATOM   5085  CA  LYS A 305       8.311 -44.611  -7.621  1.00  0.83           C  
ATOM   5086  C   LYS A 305       7.896 -43.276  -7.016  1.00  0.83           C  
ATOM   5087  O   LYS A 305       7.387 -43.207  -5.889  1.00  0.83           O  
ATOM   5088  CB  LYS A 305       7.157 -45.229  -8.392  1.00  0.83           C  
ATOM   5089  CG  LYS A 305       7.515 -46.554  -9.088  1.00  0.83           C  
ATOM   5090  CD  LYS A 305       8.575 -46.358 -10.161  1.00  0.83           C  
ATOM   5091  CE  LYS A 305       8.839 -47.653 -10.919  1.00  0.83           C  
ATOM   5092  NZ  LYS A 305       9.913 -47.494 -11.948  1.00  0.83           N  
ATOM   5093  H   LYS A 305       8.152 -45.993  -5.983  1.00  0.83           H  
ATOM   5094  HA  LYS A 305       9.118 -44.409  -8.327  1.00  0.83           H  
ATOM   5095 1HB  LYS A 305       6.324 -45.421  -7.712  1.00  0.83           H  
ATOM   5096 2HB  LYS A 305       6.801 -44.532  -9.151  1.00  0.83           H  
ATOM   5097 1HG  LYS A 305       7.879 -47.269  -8.345  1.00  0.83           H  
ATOM   5098 2HG  LYS A 305       6.630 -46.974  -9.556  1.00  0.83           H  
ATOM   5099 1HD  LYS A 305       8.239 -45.593 -10.863  1.00  0.83           H  
ATOM   5100 2HD  LYS A 305       9.504 -46.021  -9.696  1.00  0.83           H  
ATOM   5101 1HE  LYS A 305       9.141 -48.422 -10.207  1.00  0.83           H  
ATOM   5102 2HE  LYS A 305       7.919 -47.969 -11.411  1.00  0.83           H  
ATOM   5103 1HZ  LYS A 305      10.057 -48.373 -12.425  1.00  0.83           H  
ATOM   5104 2HZ  LYS A 305       9.637 -46.790 -12.618  1.00  0.83           H  
ATOM   5105 3HZ  LYS A 305      10.772 -47.211 -11.496  1.00  0.83           H  
ATOM   5106  N   GLU A 306       8.081 -42.212  -7.800  1.00  0.79           N  
ATOM   5107  CA  GLU A 306       7.758 -40.860  -7.356  1.00  0.79           C  
ATOM   5108  C   GLU A 306       6.949 -40.024  -8.339  1.00  0.79           C  
ATOM   5109  O   GLU A 306       7.197 -40.047  -9.550  1.00  0.79           O  
ATOM   5110  CB  GLU A 306       9.070 -40.108  -7.067  1.00  0.79           C  
ATOM   5111  CG  GLU A 306       9.860 -40.632  -5.856  1.00  0.79           C  
ATOM   5112  CD  GLU A 306      11.133 -39.852  -5.521  1.00  0.79           C  
ATOM   5113  OE1 GLU A 306      11.435 -38.919  -6.214  1.00  0.79           O  
ATOM   5114  OE2 GLU A 306      11.795 -40.212  -4.557  1.00  0.79           O  
ATOM   5115  H   GLU A 306       8.486 -42.344  -8.716  1.00  0.79           H  
ATOM   5116  HA  GLU A 306       7.179 -40.933  -6.436  1.00  0.79           H  
ATOM   5117 1HB  GLU A 306       9.727 -40.230  -7.928  1.00  0.79           H  
ATOM   5118 2HB  GLU A 306       8.881 -39.054  -6.989  1.00  0.79           H  
ATOM   5119 1HG  GLU A 306       9.194 -40.580  -5.010  1.00  0.79           H  
ATOM   5120 2HG  GLU A 306      10.117 -41.676  -6.016  1.00  0.79           H  
ATOM   5121  N   VAL A 307       6.012 -39.255  -7.773  1.00  0.76           N  
ATOM   5122  CA  VAL A 307       5.203 -38.288  -8.504  1.00  0.76           C  
ATOM   5123  C   VAL A 307       5.193 -36.939  -7.813  1.00  0.76           C  
ATOM   5124  O   VAL A 307       4.987 -36.859  -6.600  1.00  0.76           O  
ATOM   5125  CB  VAL A 307       3.737 -38.740  -8.633  1.00  0.76           C  
ATOM   5126  CG1 VAL A 307       2.916 -37.657  -9.383  1.00  0.76           C  
ATOM   5127  CG2 VAL A 307       3.655 -40.020  -9.368  1.00  0.76           C  
ATOM   5128  H   VAL A 307       5.860 -39.351  -6.769  1.00  0.76           H  
ATOM   5129  HA  VAL A 307       5.626 -38.177  -9.496  1.00  0.76           H  
ATOM   5130  HB  VAL A 307       3.309 -38.869  -7.638  1.00  0.76           H  
ATOM   5131 1HG1 VAL A 307       1.902 -37.969  -9.483  1.00  0.76           H  
ATOM   5132 2HG1 VAL A 307       2.936 -36.720  -8.844  1.00  0.76           H  
ATOM   5133 3HG1 VAL A 307       3.340 -37.511 -10.378  1.00  0.76           H  
ATOM   5134 1HG2 VAL A 307       2.619 -40.307  -9.426  1.00  0.76           H  
ATOM   5135 2HG2 VAL A 307       4.061 -39.882 -10.358  1.00  0.76           H  
ATOM   5136 3HG2 VAL A 307       4.211 -40.781  -8.859  1.00  0.76           H  
ATOM   5137  N   TYR A 308       5.387 -35.866  -8.561  1.00  0.74           N  
ATOM   5138  CA  TYR A 308       5.268 -34.575  -7.901  1.00  0.74           C  
ATOM   5139  C   TYR A 308       3.910 -33.955  -8.239  1.00  0.74           C  
ATOM   5140  O   TYR A 308       3.418 -34.095  -9.360  1.00  0.74           O  
ATOM   5141  CB  TYR A 308       6.384 -33.620  -8.264  1.00  0.74           C  
ATOM   5142  CG  TYR A 308       7.787 -34.002  -7.813  1.00  0.74           C  
ATOM   5143  CD1 TYR A 308       8.621 -34.727  -8.634  1.00  0.74           C  
ATOM   5144  CD2 TYR A 308       8.234 -33.607  -6.583  1.00  0.74           C  
ATOM   5145  CE1 TYR A 308       9.904 -35.026  -8.216  1.00  0.74           C  
ATOM   5146  CE2 TYR A 308       9.511 -33.917  -6.176  1.00  0.74           C  
ATOM   5147  CZ  TYR A 308      10.337 -34.623  -6.990  1.00  0.74           C  
ATOM   5148  OH  TYR A 308      11.613 -34.940  -6.580  1.00  0.74           O  
ATOM   5149  H   TYR A 308       5.576 -35.967  -9.561  1.00  0.74           H  
ATOM   5150  HA  TYR A 308       5.297 -34.720  -6.827  1.00  0.74           H  
ATOM   5151 1HB  TYR A 308       6.385 -33.442  -9.288  1.00  0.74           H  
ATOM   5152 2HB  TYR A 308       6.153 -32.687  -7.801  1.00  0.74           H  
ATOM   5153  HD1 TYR A 308       8.271 -35.049  -9.617  1.00  0.74           H  
ATOM   5154  HD2 TYR A 308       7.571 -33.043  -5.934  1.00  0.74           H  
ATOM   5155  HE1 TYR A 308      10.575 -35.581  -8.855  1.00  0.74           H  
ATOM   5156  HE2 TYR A 308       9.864 -33.607  -5.211  1.00  0.74           H  
ATOM   5157  HH  TYR A 308      11.758 -34.607  -5.691  1.00  0.74           H  
ATOM   5158  N   VAL A 309       3.334 -33.267  -7.263  1.00  0.77           N  
ATOM   5159  CA  VAL A 309       2.055 -32.573  -7.365  1.00  0.77           C  
ATOM   5160  C   VAL A 309       2.117 -31.084  -7.128  1.00  0.77           C  
ATOM   5161  O   VAL A 309       2.785 -30.598  -6.204  1.00  0.77           O  
ATOM   5162  CB  VAL A 309       0.999 -33.184  -6.420  1.00  0.77           C  
ATOM   5163  CG1 VAL A 309      -0.261 -32.308  -6.368  1.00  0.77           C  
ATOM   5164  CG2 VAL A 309       0.566 -34.484  -6.976  1.00  0.77           C  
ATOM   5165  H   VAL A 309       3.829 -33.222  -6.381  1.00  0.77           H  
ATOM   5166  HA  VAL A 309       1.693 -32.727  -8.375  1.00  0.77           H  
ATOM   5167  HB  VAL A 309       1.416 -33.298  -5.433  1.00  0.77           H  
ATOM   5168 1HG1 VAL A 309      -0.996 -32.761  -5.736  1.00  0.77           H  
ATOM   5169 2HG1 VAL A 309      -0.018 -31.326  -5.969  1.00  0.77           H  
ATOM   5170 3HG1 VAL A 309      -0.671 -32.205  -7.377  1.00  0.77           H  
ATOM   5171 1HG2 VAL A 309      -0.186 -34.935  -6.339  1.00  0.77           H  
ATOM   5172 2HG2 VAL A 309       0.148 -34.288  -7.924  1.00  0.77           H  
ATOM   5173 3HG2 VAL A 309       1.410 -35.144  -7.080  1.00  0.77           H  
ATOM   5174  N   GLU A 310       1.405 -30.367  -7.980  1.00  0.83           N  
ATOM   5175  CA  GLU A 310       1.290 -28.927  -7.847  1.00  0.83           C  
ATOM   5176  C   GLU A 310      -0.172 -28.518  -7.830  1.00  0.83           C  
ATOM   5177  O   GLU A 310      -0.975 -29.020  -8.618  1.00  0.83           O  
ATOM   5178  CB  GLU A 310       2.033 -28.236  -8.968  1.00  0.83           C  
ATOM   5179  CG  GLU A 310       2.059 -26.727  -8.888  1.00  0.83           C  
ATOM   5180  CD  GLU A 310       2.841 -26.125  -9.984  1.00  0.83           C  
ATOM   5181  OE1 GLU A 310       3.085 -26.811 -10.941  1.00  0.83           O  
ATOM   5182  OE2 GLU A 310       3.238 -24.992  -9.866  1.00  0.83           O  
ATOM   5183  H   GLU A 310       0.924 -30.866  -8.738  1.00  0.83           H  
ATOM   5184  HA  GLU A 310       1.731 -28.619  -6.900  1.00  0.83           H  
ATOM   5185 1HB  GLU A 310       3.044 -28.572  -8.936  1.00  0.83           H  
ATOM   5186 2HB  GLU A 310       1.602 -28.521  -9.903  1.00  0.83           H  
ATOM   5187 1HG  GLU A 310       1.035 -26.346  -8.938  1.00  0.83           H  
ATOM   5188 2HG  GLU A 310       2.484 -26.428  -7.927  1.00  0.83           H  
ATOM   5189  N   ILE A 311      -0.520 -27.639  -6.900  1.00  0.93           N  
ATOM   5190  CA  ILE A 311      -1.893 -27.156  -6.776  1.00  0.93           C  
ATOM   5191  C   ILE A 311      -1.981 -25.720  -7.328  1.00  0.93           C  
ATOM   5192  O   ILE A 311      -1.462 -24.768  -6.745  1.00  0.93           O  
ATOM   5193  CB  ILE A 311      -2.315 -27.253  -5.298  1.00  0.93           C  
ATOM   5194  CG1 ILE A 311      -2.185 -28.737  -4.820  1.00  0.93           C  
ATOM   5195  CG2 ILE A 311      -3.760 -26.799  -5.147  1.00  0.93           C  
ATOM   5196  CD1 ILE A 311      -2.271 -28.937  -3.320  1.00  0.93           C  
ATOM   5197  H   ILE A 311       0.209 -27.277  -6.276  1.00  0.93           H  
ATOM   5198  HA  ILE A 311      -2.549 -27.784  -7.370  1.00  0.93           H  
ATOM   5199  HB  ILE A 311      -1.654 -26.633  -4.683  1.00  0.93           H  
ATOM   5200 1HG1 ILE A 311      -2.989 -29.297  -5.276  1.00  0.93           H  
ATOM   5201 2HG1 ILE A 311      -1.236 -29.144  -5.162  1.00  0.93           H  
ATOM   5202 1HG2 ILE A 311      -4.053 -26.879  -4.103  1.00  0.93           H  
ATOM   5203 2HG2 ILE A 311      -3.854 -25.764  -5.478  1.00  0.93           H  
ATOM   5204 3HG2 ILE A 311      -4.408 -27.434  -5.758  1.00  0.93           H  
ATOM   5205 1HD1 ILE A 311      -2.184 -30.000  -3.082  1.00  0.93           H  
ATOM   5206 2HD1 ILE A 311      -1.457 -28.397  -2.860  1.00  0.93           H  
ATOM   5207 3HD1 ILE A 311      -3.210 -28.558  -2.937  1.00  0.93           H  
ATOM   5208  N   ALA A 312      -2.633 -25.589  -8.480  1.00  1.07           N  
ATOM   5209  CA  ALA A 312      -2.665 -24.363  -9.275  1.00  1.07           C  
ATOM   5210  C   ALA A 312      -3.913 -23.465  -9.089  1.00  1.07           C  
ATOM   5211  O   ALA A 312      -5.061 -23.895  -9.256  1.00  1.07           O  
ATOM   5212  CB  ALA A 312      -2.532 -24.786 -10.727  1.00  1.07           C  
ATOM   5213  H   ALA A 312      -3.084 -26.408  -8.874  1.00  1.07           H  
ATOM   5214  HA  ALA A 312      -1.798 -23.764  -8.998  1.00  1.07           H  
ATOM   5215 1HB  ALA A 312      -2.522 -23.963 -11.363  1.00  1.07           H  
ATOM   5216 2HB  ALA A 312      -1.619 -25.367 -10.861  1.00  1.07           H  
ATOM   5217 3HB  ALA A 312      -3.349 -25.373 -10.976  1.00  1.07           H  
ATOM   5218  N   GLY A 313      -3.642 -22.173  -8.822  1.00  1.21           N  
ATOM   5219  CA  GLY A 313      -4.632 -21.094  -8.637  1.00  1.21           C  
ATOM   5220  C   GLY A 313      -4.608 -20.088  -9.805  1.00  1.21           C  
ATOM   5221  O   GLY A 313      -5.238 -20.307 -10.841  1.00  1.21           O  
ATOM   5222  H   GLY A 313      -2.668 -21.931  -8.712  1.00  1.21           H  
ATOM   5223 1HA  GLY A 313      -5.629 -21.528  -8.550  1.00  1.21           H  
ATOM   5224 2HA  GLY A 313      -4.428 -20.572  -7.703  1.00  1.21           H  
ATOM   5225  N   PHE A 314      -3.832 -18.997  -9.674  1.00  1.34           N  
ATOM   5226  CA  PHE A 314      -3.769 -17.953 -10.722  1.00  1.34           C  
ATOM   5227  C   PHE A 314      -3.024 -18.377 -11.979  1.00  1.34           C  
ATOM   5228  O   PHE A 314      -1.930 -17.897 -12.250  1.00  1.34           O  
ATOM   5229  CB  PHE A 314      -3.005 -16.712 -10.244  1.00  1.34           C  
ATOM   5230  CG  PHE A 314      -3.641 -15.779  -9.257  1.00  1.34           C  
ATOM   5231  CD1 PHE A 314      -3.417 -15.873  -7.888  1.00  1.34           C  
ATOM   5232  CD2 PHE A 314      -4.393 -14.721  -9.726  1.00  1.34           C  
ATOM   5233  CE1 PHE A 314      -3.957 -14.929  -7.020  1.00  1.34           C  
ATOM   5234  CE2 PHE A 314      -4.909 -13.793  -8.875  1.00  1.34           C  
ATOM   5235  CZ  PHE A 314      -4.702 -13.888  -7.522  1.00  1.34           C  
ATOM   5236  H   PHE A 314      -3.305 -18.864  -8.823  1.00  1.34           H  
ATOM   5237  HA  PHE A 314      -4.787 -17.680 -11.003  1.00  1.34           H  
ATOM   5238 1HB  PHE A 314      -2.058 -17.041  -9.807  1.00  1.34           H  
ATOM   5239 2HB  PHE A 314      -2.740 -16.119 -11.120  1.00  1.34           H  
ATOM   5240  HD1 PHE A 314      -2.800 -16.685  -7.497  1.00  1.34           H  
ATOM   5241  HD2 PHE A 314      -4.556 -14.616 -10.798  1.00  1.34           H  
ATOM   5242  HE1 PHE A 314      -3.774 -15.006  -5.950  1.00  1.34           H  
ATOM   5243  HE2 PHE A 314      -5.476 -12.964  -9.277  1.00  1.34           H  
ATOM   5244  HZ  PHE A 314      -5.117 -13.134  -6.860  1.00  1.34           H  
ATOM   5245  N   TRP A 315      -3.634 -19.264 -12.735  1.00  1.42           N  
ATOM   5246  CA  TRP A 315      -3.060 -19.803 -13.955  1.00  1.42           C  
ATOM   5247  C   TRP A 315      -3.887 -19.451 -15.175  1.00  1.42           C  
ATOM   5248  O   TRP A 315      -5.109 -19.319 -15.111  1.00  1.42           O  
ATOM   5249  CB  TRP A 315      -2.915 -21.312 -13.813  1.00  1.42           C  
ATOM   5250  CG  TRP A 315      -1.820 -21.729 -12.823  1.00  1.42           C  
ATOM   5251  CD1 TRP A 315      -1.745 -21.432 -11.505  1.00  1.42           C  
ATOM   5252  CD2 TRP A 315      -0.700 -22.584 -13.082  1.00  1.42           C  
ATOM   5253  NE1 TRP A 315      -0.657 -22.024 -10.939  1.00  1.42           N  
ATOM   5254  CE2 TRP A 315      -0.023 -22.747 -11.876  1.00  1.42           C  
ATOM   5255  CE3 TRP A 315      -0.228 -23.208 -14.201  1.00  1.42           C  
ATOM   5256  CZ2 TRP A 315       1.078 -23.522 -11.773  1.00  1.42           C  
ATOM   5257  CZ3 TRP A 315       0.889 -23.998 -14.104  1.00  1.42           C  
ATOM   5258  CH2 TRP A 315       1.522 -24.154 -12.906  1.00  1.42           C  
ATOM   5259  H   TRP A 315      -4.527 -19.611 -12.398  1.00  1.42           H  
ATOM   5260  HA  TRP A 315      -2.074 -19.367 -14.087  1.00  1.42           H  
ATOM   5261 1HB  TRP A 315      -3.864 -21.734 -13.473  1.00  1.42           H  
ATOM   5262 2HB  TRP A 315      -2.690 -21.749 -14.783  1.00  1.42           H  
ATOM   5263  HD1 TRP A 315      -2.427 -20.831 -10.988  1.00  1.42           H  
ATOM   5264  HE1 TRP A 315      -0.370 -21.958  -9.974  1.00  1.42           H  
ATOM   5265  HE3 TRP A 315      -0.727 -23.061 -15.141  1.00  1.42           H  
ATOM   5266  HZ2 TRP A 315       1.599 -23.647 -10.831  1.00  1.42           H  
ATOM   5267  HZ3 TRP A 315       1.251 -24.487 -15.000  1.00  1.42           H  
ATOM   5268  HH2 TRP A 315       2.406 -24.782 -12.826  1.00  1.42           H  
ATOM   5269  N   THR A 316      -3.191 -19.315 -16.292  1.00  1.46           N  
ATOM   5270  CA  THR A 316      -3.783 -18.984 -17.576  1.00  1.46           C  
ATOM   5271  C   THR A 316      -3.442 -20.055 -18.588  1.00  1.46           C  
ATOM   5272  O   THR A 316      -2.581 -20.895 -18.322  1.00  1.46           O  
ATOM   5273  CB  THR A 316      -3.221 -17.638 -18.079  1.00  1.46           C  
ATOM   5274  OG1 THR A 316      -1.795 -17.780 -18.395  1.00  1.46           O  
ATOM   5275  CG2 THR A 316      -3.361 -16.580 -16.983  1.00  1.46           C  
ATOM   5276  H   THR A 316      -2.194 -19.435 -16.234  1.00  1.46           H  
ATOM   5277  HA  THR A 316      -4.868 -18.928 -17.474  1.00  1.46           H  
ATOM   5278  HB  THR A 316      -3.762 -17.319 -18.969  1.00  1.46           H  
ATOM   5279  HG1 THR A 316      -1.392 -16.899 -18.410  1.00  1.46           H  
ATOM   5280 1HG2 THR A 316      -2.961 -15.630 -17.339  1.00  1.46           H  
ATOM   5281 2HG2 THR A 316      -4.416 -16.459 -16.729  1.00  1.46           H  
ATOM   5282 3HG2 THR A 316      -2.809 -16.890 -16.096  1.00  1.46           H  
ATOM   5283  N   ARG A 317      -4.062 -20.008 -19.764  1.00  1.46           N  
ATOM   5284  CA  ARG A 317      -3.743 -20.970 -20.820  1.00  1.46           C  
ATOM   5285  C   ARG A 317      -2.289 -20.916 -21.230  1.00  1.46           C  
ATOM   5286  O   ARG A 317      -1.659 -21.949 -21.467  1.00  1.46           O  
ATOM   5287  CB  ARG A 317      -4.611 -20.740 -22.038  1.00  1.46           C  
ATOM   5288  CG  ARG A 317      -4.186 -21.528 -23.298  1.00  1.46           C  
ATOM   5289  CD  ARG A 317      -5.259 -21.554 -24.334  1.00  1.46           C  
ATOM   5290  NE  ARG A 317      -5.664 -20.232 -24.746  1.00  1.46           N  
ATOM   5291  CZ  ARG A 317      -5.051 -19.464 -25.661  1.00  1.46           C  
ATOM   5292  NH1 ARG A 317      -3.979 -19.901 -26.289  1.00  1.46           N  
ATOM   5293  NH2 ARG A 317      -5.540 -18.263 -25.927  1.00  1.46           N  
ATOM   5294  H   ARG A 317      -4.761 -19.298 -19.934  1.00  1.46           H  
ATOM   5295  HA  ARG A 317      -3.944 -21.971 -20.439  1.00  1.46           H  
ATOM   5296 1HB  ARG A 317      -5.635 -20.982 -21.807  1.00  1.46           H  
ATOM   5297 2HB  ARG A 317      -4.585 -19.681 -22.303  1.00  1.46           H  
ATOM   5298 1HG  ARG A 317      -3.313 -21.043 -23.735  1.00  1.46           H  
ATOM   5299 2HG  ARG A 317      -3.930 -22.545 -23.038  1.00  1.46           H  
ATOM   5300 1HD  ARG A 317      -4.893 -22.086 -25.209  1.00  1.46           H  
ATOM   5301 2HD  ARG A 317      -6.133 -22.066 -23.950  1.00  1.46           H  
ATOM   5302  HE  ARG A 317      -6.495 -19.844 -24.281  1.00  1.46           H  
ATOM   5303 1HH1 ARG A 317      -3.615 -20.818 -26.079  1.00  1.46           H  
ATOM   5304 2HH1 ARG A 317      -3.523 -19.318 -26.975  1.00  1.46           H  
ATOM   5305 1HH2 ARG A 317      -6.373 -17.936 -25.434  1.00  1.46           H  
ATOM   5306 2HH2 ARG A 317      -5.095 -17.675 -26.610  1.00  1.46           H  
ATOM   5307  N   SER A 318      -1.740 -19.707 -21.315  1.00  1.42           N  
ATOM   5308  CA  SER A 318      -0.353 -19.556 -21.703  1.00  1.42           C  
ATOM   5309  C   SER A 318       0.561 -20.184 -20.657  1.00  1.42           C  
ATOM   5310  O   SER A 318       1.549 -20.836 -21.000  1.00  1.42           O  
ATOM   5311  CB  SER A 318      -0.008 -18.090 -21.886  1.00  1.42           C  
ATOM   5312  OG  SER A 318      -0.709 -17.533 -22.969  1.00  1.42           O  
ATOM   5313  H   SER A 318      -2.294 -18.891 -21.097  1.00  1.42           H  
ATOM   5314  HA  SER A 318      -0.200 -20.077 -22.651  1.00  1.42           H  
ATOM   5315 1HB  SER A 318      -0.251 -17.548 -20.972  1.00  1.42           H  
ATOM   5316 2HB  SER A 318       1.063 -17.989 -22.051  1.00  1.42           H  
ATOM   5317  HG  SER A 318      -0.398 -16.627 -23.047  1.00  1.42           H  
ATOM   5318  N   TYR A 319       0.227 -19.980 -19.372  1.00  1.37           N  
ATOM   5319  CA  TYR A 319       1.050 -20.517 -18.293  1.00  1.37           C  
ATOM   5320  C   TYR A 319       0.938 -22.038 -18.200  1.00  1.37           C  
ATOM   5321  O   TYR A 319       1.953 -22.723 -18.072  1.00  1.37           O  
ATOM   5322  CB  TYR A 319       0.702 -19.836 -16.988  1.00  1.37           C  
ATOM   5323  CG  TYR A 319       1.590 -20.167 -15.805  1.00  1.37           C  
ATOM   5324  CD1 TYR A 319       2.963 -20.293 -15.941  1.00  1.37           C  
ATOM   5325  CD2 TYR A 319       1.035 -20.262 -14.578  1.00  1.37           C  
ATOM   5326  CE1 TYR A 319       3.739 -20.537 -14.818  1.00  1.37           C  
ATOM   5327  CE2 TYR A 319       1.802 -20.500 -13.478  1.00  1.37           C  
ATOM   5328  CZ  TYR A 319       3.128 -20.643 -13.575  1.00  1.37           C  
ATOM   5329  OH  TYR A 319       3.866 -20.874 -12.426  1.00  1.37           O  
ATOM   5330  H   TYR A 319      -0.596 -19.420 -19.138  1.00  1.37           H  
ATOM   5331  HA  TYR A 319       2.090 -20.284 -18.512  1.00  1.37           H  
ATOM   5332 1HB  TYR A 319       0.727 -18.766 -17.147  1.00  1.37           H  
ATOM   5333 2HB  TYR A 319      -0.318 -20.097 -16.718  1.00  1.37           H  
ATOM   5334  HD1 TYR A 319       3.433 -20.196 -16.923  1.00  1.37           H  
ATOM   5335  HD2 TYR A 319      -0.027 -20.131 -14.471  1.00  1.37           H  
ATOM   5336  HE1 TYR A 319       4.822 -20.632 -14.913  1.00  1.37           H  
ATOM   5337  HE2 TYR A 319       1.336 -20.558 -12.504  1.00  1.37           H  
ATOM   5338  HH  TYR A 319       3.275 -20.893 -11.661  1.00  1.37           H  
ATOM   5339  N   ILE A 320      -0.273 -22.588 -18.292  1.00  1.32           N  
ATOM   5340  CA  ILE A 320      -0.416 -24.039 -18.273  1.00  1.32           C  
ATOM   5341  C   ILE A 320       0.340 -24.651 -19.436  1.00  1.32           C  
ATOM   5342  O   ILE A 320       1.096 -25.597 -19.251  1.00  1.32           O  
ATOM   5343  CB  ILE A 320      -1.886 -24.481 -18.356  1.00  1.32           C  
ATOM   5344  CG1 ILE A 320      -2.669 -24.143 -17.139  1.00  1.32           C  
ATOM   5345  CG2 ILE A 320      -1.924 -25.980 -18.563  1.00  1.32           C  
ATOM   5346  CD1 ILE A 320      -2.358 -25.042 -15.985  1.00  1.32           C  
ATOM   5347  H   ILE A 320      -1.100 -21.996 -18.391  1.00  1.32           H  
ATOM   5348  HA  ILE A 320       0.018 -24.415 -17.343  1.00  1.32           H  
ATOM   5349  HB  ILE A 320      -2.352 -23.967 -19.186  1.00  1.32           H  
ATOM   5350 1HG1 ILE A 320      -2.435 -23.116 -16.862  1.00  1.32           H  
ATOM   5351 2HG1 ILE A 320      -3.705 -24.209 -17.356  1.00  1.32           H  
ATOM   5352 1HG2 ILE A 320      -2.953 -26.322 -18.643  1.00  1.32           H  
ATOM   5353 2HG2 ILE A 320      -1.390 -26.218 -19.469  1.00  1.32           H  
ATOM   5354 3HG2 ILE A 320      -1.449 -26.478 -17.717  1.00  1.32           H  
ATOM   5355 1HD1 ILE A 320      -2.939 -24.740 -15.115  1.00  1.32           H  
ATOM   5356 2HD1 ILE A 320      -2.614 -26.058 -16.259  1.00  1.32           H  
ATOM   5357 3HD1 ILE A 320      -1.322 -25.015 -15.762  1.00  1.32           H  
ATOM   5358  N   LYS A 321       0.185 -24.087 -20.638  1.00  1.27           N  
ATOM   5359  CA  LYS A 321       0.888 -24.627 -21.788  1.00  1.27           C  
ATOM   5360  C   LYS A 321       2.396 -24.587 -21.574  1.00  1.27           C  
ATOM   5361  O   LYS A 321       3.074 -25.608 -21.720  1.00  1.27           O  
ATOM   5362  CB  LYS A 321       0.516 -23.846 -23.048  1.00  1.27           C  
ATOM   5363  CG  LYS A 321       1.175 -24.337 -24.342  1.00  1.27           C  
ATOM   5364  CD  LYS A 321       0.728 -23.494 -25.540  1.00  1.27           C  
ATOM   5365  CE  LYS A 321       1.276 -24.040 -26.862  1.00  1.27           C  
ATOM   5366  NZ  LYS A 321       2.762 -23.918 -26.951  1.00  1.27           N  
ATOM   5367  H   LYS A 321      -0.439 -23.290 -20.770  1.00  1.27           H  
ATOM   5368  HA  LYS A 321       0.594 -25.667 -21.917  1.00  1.27           H  
ATOM   5369 1HB  LYS A 321      -0.565 -23.882 -23.183  1.00  1.27           H  
ATOM   5370 2HB  LYS A 321       0.784 -22.796 -22.910  1.00  1.27           H  
ATOM   5371 1HG  LYS A 321       2.265 -24.270 -24.246  1.00  1.27           H  
ATOM   5372 2HG  LYS A 321       0.909 -25.377 -24.519  1.00  1.27           H  
ATOM   5373 1HD  LYS A 321      -0.362 -23.475 -25.582  1.00  1.27           H  
ATOM   5374 2HD  LYS A 321       1.084 -22.472 -25.407  1.00  1.27           H  
ATOM   5375 1HE  LYS A 321       1.004 -25.091 -26.953  1.00  1.27           H  
ATOM   5376 2HE  LYS A 321       0.827 -23.486 -27.686  1.00  1.27           H  
ATOM   5377 1HZ  LYS A 321       3.093 -24.288 -27.824  1.00  1.27           H  
ATOM   5378 2HZ  LYS A 321       3.040 -22.957 -26.876  1.00  1.27           H  
ATOM   5379 3HZ  LYS A 321       3.206 -24.451 -26.188  1.00  1.27           H  
ATOM   5380  N   SER A 322       2.921 -23.421 -21.183  1.00  1.22           N  
ATOM   5381  CA  SER A 322       4.354 -23.263 -20.980  1.00  1.22           C  
ATOM   5382  C   SER A 322       4.859 -24.215 -19.905  1.00  1.22           C  
ATOM   5383  O   SER A 322       5.926 -24.826 -20.045  1.00  1.22           O  
ATOM   5384  CB  SER A 322       4.672 -21.834 -20.586  1.00  1.22           C  
ATOM   5385  OG  SER A 322       6.058 -21.651 -20.409  1.00  1.22           O  
ATOM   5386  H   SER A 322       2.324 -22.606 -21.052  1.00  1.22           H  
ATOM   5387  HA  SER A 322       4.861 -23.499 -21.917  1.00  1.22           H  
ATOM   5388 1HB  SER A 322       4.298 -21.148 -21.343  1.00  1.22           H  
ATOM   5389 2HB  SER A 322       4.151 -21.603 -19.653  1.00  1.22           H  
ATOM   5390  HG  SER A 322       6.146 -20.911 -19.764  1.00  1.22           H  
ATOM   5391  N   LYS A 323       4.099 -24.352 -18.825  1.00  1.18           N  
ATOM   5392  CA  LYS A 323       4.539 -25.189 -17.741  1.00  1.18           C  
ATOM   5393  C   LYS A 323       4.566 -26.637 -18.216  1.00  1.18           C  
ATOM   5394  O   LYS A 323       5.531 -27.343 -17.949  1.00  1.18           O  
ATOM   5395  CB  LYS A 323       3.626 -25.030 -16.529  1.00  1.18           C  
ATOM   5396  CG  LYS A 323       4.117 -25.743 -15.306  1.00  1.18           C  
ATOM   5397  CD  LYS A 323       5.457 -25.157 -14.822  1.00  1.18           C  
ATOM   5398  CE  LYS A 323       5.322 -23.677 -14.328  1.00  1.18           C  
ATOM   5399  NZ  LYS A 323       6.627 -23.143 -13.713  1.00  1.18           N  
ATOM   5400  H   LYS A 323       3.226 -23.839 -18.735  1.00  1.18           H  
ATOM   5401  HA  LYS A 323       5.551 -24.901 -17.461  1.00  1.18           H  
ATOM   5402 1HB  LYS A 323       3.514 -23.968 -16.289  1.00  1.18           H  
ATOM   5403 2HB  LYS A 323       2.634 -25.414 -16.780  1.00  1.18           H  
ATOM   5404 1HG  LYS A 323       3.390 -25.715 -14.522  1.00  1.18           H  
ATOM   5405 2HG  LYS A 323       4.282 -26.766 -15.570  1.00  1.18           H  
ATOM   5406 1HD  LYS A 323       5.808 -25.761 -14.015  1.00  1.18           H  
ATOM   5407 2HD  LYS A 323       6.189 -25.203 -15.630  1.00  1.18           H  
ATOM   5408 1HE  LYS A 323       5.059 -23.060 -15.181  1.00  1.18           H  
ATOM   5409 2HE  LYS A 323       4.528 -23.611 -13.584  1.00  1.18           H  
ATOM   5410 1HZ  LYS A 323       6.558 -22.138 -13.393  1.00  1.18           H  
ATOM   5411 2HZ  LYS A 323       6.877 -23.704 -12.918  1.00  1.18           H  
ATOM   5412 3HZ  LYS A 323       7.356 -23.197 -14.400  1.00  1.18           H  
ATOM   5413  N   LEU A 324       3.557 -27.068 -18.980  1.00  1.16           N  
ATOM   5414  CA  LEU A 324       3.524 -28.439 -19.482  1.00  1.16           C  
ATOM   5415  C   LEU A 324       4.718 -28.708 -20.401  1.00  1.16           C  
ATOM   5416  O   LEU A 324       5.313 -29.796 -20.365  1.00  1.16           O  
ATOM   5417  CB  LEU A 324       2.202 -28.689 -20.215  1.00  1.16           C  
ATOM   5418  CG  LEU A 324       0.920 -28.747 -19.334  1.00  1.16           C  
ATOM   5419  CD1 LEU A 324      -0.262 -28.742 -20.238  1.00  1.16           C  
ATOM   5420  CD2 LEU A 324       0.913 -30.002 -18.496  1.00  1.16           C  
ATOM   5421  H   LEU A 324       2.776 -26.446 -19.191  1.00  1.16           H  
ATOM   5422  HA  LEU A 324       3.578 -29.117 -18.645  1.00  1.16           H  
ATOM   5423 1HB  LEU A 324       2.061 -27.885 -20.938  1.00  1.16           H  
ATOM   5424 2HB  LEU A 324       2.279 -29.627 -20.757  1.00  1.16           H  
ATOM   5425  HG  LEU A 324       0.875 -27.889 -18.680  1.00  1.16           H  
ATOM   5426 1HD1 LEU A 324      -1.179 -28.785 -19.650  1.00  1.16           H  
ATOM   5427 2HD1 LEU A 324      -0.252 -27.833 -20.836  1.00  1.16           H  
ATOM   5428 3HD1 LEU A 324      -0.197 -29.604 -20.891  1.00  1.16           H  
ATOM   5429 1HD2 LEU A 324       0.000 -30.036 -17.898  1.00  1.16           H  
ATOM   5430 2HD2 LEU A 324       0.947 -30.860 -19.158  1.00  1.16           H  
ATOM   5431 3HD2 LEU A 324       1.772 -30.017 -17.841  1.00  1.16           H  
ATOM   5432  N   GLU A 325       5.106 -27.713 -21.207  1.00  1.14           N  
ATOM   5433  CA  GLU A 325       6.262 -27.882 -22.084  1.00  1.14           C  
ATOM   5434  C   GLU A 325       7.535 -28.113 -21.259  1.00  1.14           C  
ATOM   5435  O   GLU A 325       8.401 -28.900 -21.653  1.00  1.14           O  
ATOM   5436  CB  GLU A 325       6.437 -26.671 -23.013  1.00  1.14           C  
ATOM   5437  CG  GLU A 325       5.357 -26.548 -24.101  1.00  1.14           C  
ATOM   5438  CD  GLU A 325       5.482 -25.305 -24.968  1.00  1.14           C  
ATOM   5439  OE1 GLU A 325       6.351 -24.501 -24.730  1.00  1.14           O  
ATOM   5440  OE2 GLU A 325       4.675 -25.160 -25.875  1.00  1.14           O  
ATOM   5441  H   GLU A 325       4.571 -26.841 -21.228  1.00  1.14           H  
ATOM   5442  HA  GLU A 325       6.097 -28.763 -22.702  1.00  1.14           H  
ATOM   5443 1HB  GLU A 325       6.419 -25.757 -22.422  1.00  1.14           H  
ATOM   5444 2HB  GLU A 325       7.407 -26.725 -23.502  1.00  1.14           H  
ATOM   5445 1HG  GLU A 325       5.416 -27.424 -24.744  1.00  1.14           H  
ATOM   5446 2HG  GLU A 325       4.380 -26.556 -23.628  1.00  1.14           H  
ATOM   5447  N   LYS A 326       7.643 -27.438 -20.112  1.00  1.13           N  
ATOM   5448  CA  LYS A 326       8.804 -27.606 -19.242  1.00  1.13           C  
ATOM   5449  C   LYS A 326       8.729 -28.922 -18.448  1.00  1.13           C  
ATOM   5450  O   LYS A 326       9.718 -29.641 -18.318  1.00  1.13           O  
ATOM   5451  CB  LYS A 326       8.917 -26.401 -18.311  1.00  1.13           C  
ATOM   5452  CG  LYS A 326       9.288 -25.114 -19.066  1.00  1.13           C  
ATOM   5453  CD  LYS A 326       9.455 -23.928 -18.149  1.00  1.13           C  
ATOM   5454  CE  LYS A 326       9.812 -22.681 -18.941  1.00  1.13           C  
ATOM   5455  NZ  LYS A 326       8.655 -22.161 -19.691  1.00  1.13           N  
ATOM   5456  H   LYS A 326       6.913 -26.763 -19.862  1.00  1.13           H  
ATOM   5457  HA  LYS A 326       9.697 -27.645 -19.865  1.00  1.13           H  
ATOM   5458 1HB  LYS A 326       7.962 -26.241 -17.807  1.00  1.13           H  
ATOM   5459 2HB  LYS A 326       9.675 -26.590 -17.550  1.00  1.13           H  
ATOM   5460 1HG  LYS A 326      10.221 -25.270 -19.608  1.00  1.13           H  
ATOM   5461 2HG  LYS A 326       8.503 -24.887 -19.790  1.00  1.13           H  
ATOM   5462 1HD  LYS A 326       8.515 -23.745 -17.624  1.00  1.13           H  
ATOM   5463 2HD  LYS A 326      10.230 -24.126 -17.416  1.00  1.13           H  
ATOM   5464 1HE  LYS A 326      10.162 -21.907 -18.259  1.00  1.13           H  
ATOM   5465 2HE  LYS A 326      10.597 -22.920 -19.648  1.00  1.13           H  
ATOM   5466 1HZ  LYS A 326       8.920 -21.328 -20.200  1.00  1.13           H  
ATOM   5467 2HZ  LYS A 326       8.306 -22.852 -20.343  1.00  1.13           H  
ATOM   5468 3HZ  LYS A 326       7.928 -21.921 -19.009  1.00  1.13           H  
ATOM   5469  N   LEU A 327       7.528 -29.294 -18.001  1.00  1.13           N  
ATOM   5470  CA  LEU A 327       7.314 -30.526 -17.234  1.00  1.13           C  
ATOM   5471  C   LEU A 327       7.654 -31.744 -18.084  1.00  1.13           C  
ATOM   5472  O   LEU A 327       8.190 -32.735 -17.595  1.00  1.13           O  
ATOM   5473  CB  LEU A 327       5.857 -30.605 -16.775  1.00  1.13           C  
ATOM   5474  CG  LEU A 327       5.439 -29.573 -15.720  1.00  1.13           C  
ATOM   5475  CD1 LEU A 327       3.953 -29.599 -15.540  1.00  1.13           C  
ATOM   5476  CD2 LEU A 327       6.067 -29.888 -14.468  1.00  1.13           C  
ATOM   5477  H   LEU A 327       6.739 -28.673 -18.152  1.00  1.13           H  
ATOM   5478  HA  LEU A 327       7.964 -30.512 -16.361  1.00  1.13           H  
ATOM   5479 1HB  LEU A 327       5.219 -30.479 -17.641  1.00  1.13           H  
ATOM   5480 2HB  LEU A 327       5.680 -31.595 -16.358  1.00  1.13           H  
ATOM   5481  HG  LEU A 327       5.749 -28.599 -16.019  1.00  1.13           H  
ATOM   5482 1HD1 LEU A 327       3.680 -28.871 -14.786  1.00  1.13           H  
ATOM   5483 2HD1 LEU A 327       3.471 -29.348 -16.458  1.00  1.13           H  
ATOM   5484 3HD1 LEU A 327       3.638 -30.594 -15.221  1.00  1.13           H  
ATOM   5485 1HD2 LEU A 327       5.765 -29.165 -13.734  1.00  1.13           H  
ATOM   5486 2HD2 LEU A 327       5.727 -30.864 -14.180  1.00  1.13           H  
ATOM   5487 3HD2 LEU A 327       7.152 -29.875 -14.574  1.00  1.13           H  
ATOM   5488  N   SER A 328       7.393 -31.642 -19.384  1.00  1.12           N  
ATOM   5489  CA  SER A 328       7.664 -32.700 -20.348  1.00  1.12           C  
ATOM   5490  C   SER A 328       9.161 -33.027 -20.451  1.00  1.12           C  
ATOM   5491  O   SER A 328       9.534 -34.073 -20.985  1.00  1.12           O  
ATOM   5492  CB  SER A 328       7.131 -32.302 -21.708  1.00  1.12           C  
ATOM   5493  OG  SER A 328       5.728 -32.192 -21.686  1.00  1.12           O  
ATOM   5494  H   SER A 328       6.922 -30.803 -19.724  1.00  1.12           H  
ATOM   5495  HA  SER A 328       7.142 -33.598 -20.021  1.00  1.12           H  
ATOM   5496 1HB  SER A 328       7.569 -31.349 -22.005  1.00  1.12           H  
ATOM   5497 2HB  SER A 328       7.429 -33.044 -22.444  1.00  1.12           H  
ATOM   5498  HG  SER A 328       5.532 -31.418 -21.106  1.00  1.12           H  
ATOM   5499  N   ASN A 329      10.018 -32.122 -19.962  1.00  1.10           N  
ATOM   5500  CA  ASN A 329      11.462 -32.286 -19.974  1.00  1.10           C  
ATOM   5501  C   ASN A 329      12.007 -32.715 -18.606  1.00  1.10           C  
ATOM   5502  O   ASN A 329      13.218 -32.676 -18.371  1.00  1.10           O  
ATOM   5503  CB  ASN A 329      12.112 -31.009 -20.467  1.00  1.10           C  
ATOM   5504  CG  ASN A 329      11.903 -30.808 -21.960  1.00  1.10           C  
ATOM   5505  OD1 ASN A 329      12.635 -31.426 -22.746  1.00  1.10           O  
ATOM   5506  ND2 ASN A 329      10.939 -30.015 -22.377  1.00  1.10           N  
ATOM   5507  H   ASN A 329       9.664 -31.276 -19.521  1.00  1.10           H  
ATOM   5508  HA  ASN A 329      11.709 -33.083 -20.675  1.00  1.10           H  
ATOM   5509 1HB  ASN A 329      11.691 -30.155 -19.931  1.00  1.10           H  
ATOM   5510 2HB  ASN A 329      13.180 -31.034 -20.254  1.00  1.10           H  
ATOM   5511 1HD2 ASN A 329      10.792 -29.892 -23.356  1.00  1.10           H  
ATOM   5512 2HD2 ASN A 329      10.309 -29.536 -21.739  1.00  1.10           H  
ATOM   5513  N   VAL A 330      11.109 -33.157 -17.723  1.00  1.06           N  
ATOM   5514  CA  VAL A 330      11.448 -33.650 -16.393  1.00  1.06           C  
ATOM   5515  C   VAL A 330      11.271 -35.178 -16.374  1.00  1.06           C  
ATOM   5516  O   VAL A 330      10.303 -35.704 -16.914  1.00  1.06           O  
ATOM   5517  CB  VAL A 330      10.588 -32.962 -15.307  1.00  1.06           C  
ATOM   5518  CG1 VAL A 330      10.911 -33.511 -13.968  1.00  1.06           C  
ATOM   5519  CG2 VAL A 330      10.856 -31.482 -15.314  1.00  1.06           C  
ATOM   5520  H   VAL A 330      10.119 -33.135 -17.965  1.00  1.06           H  
ATOM   5521  HA  VAL A 330      12.494 -33.419 -16.190  1.00  1.06           H  
ATOM   5522  HB  VAL A 330       9.530 -33.144 -15.502  1.00  1.06           H  
ATOM   5523 1HG1 VAL A 330      10.318 -33.005 -13.264  1.00  1.06           H  
ATOM   5524 2HG1 VAL A 330      10.691 -34.539 -13.937  1.00  1.06           H  
ATOM   5525 3HG1 VAL A 330      11.964 -33.345 -13.742  1.00  1.06           H  
ATOM   5526 1HG2 VAL A 330      10.249 -30.994 -14.550  1.00  1.06           H  
ATOM   5527 2HG2 VAL A 330      11.914 -31.317 -15.103  1.00  1.06           H  
ATOM   5528 3HG2 VAL A 330      10.606 -31.071 -16.292  1.00  1.06           H  
ATOM   5529  N   ASP A 331      12.219 -35.891 -15.760  1.00  1.00           N  
ATOM   5530  CA  ASP A 331      12.218 -37.364 -15.746  1.00  1.00           C  
ATOM   5531  C   ASP A 331      11.362 -38.028 -14.656  1.00  1.00           C  
ATOM   5532  O   ASP A 331      11.319 -39.254 -14.554  1.00  1.00           O  
ATOM   5533  CB  ASP A 331      13.650 -37.868 -15.605  1.00  1.00           C  
ATOM   5534  CG  ASP A 331      14.500 -37.592 -16.836  1.00  1.00           C  
ATOM   5535  OD1 ASP A 331      14.005 -37.739 -17.927  1.00  1.00           O  
ATOM   5536  OD2 ASP A 331      15.632 -37.219 -16.670  1.00  1.00           O  
ATOM   5537  H   ASP A 331      12.981 -35.397 -15.318  1.00  1.00           H  
ATOM   5538  HA  ASP A 331      11.835 -37.699 -16.710  1.00  1.00           H  
ATOM   5539 1HB  ASP A 331      14.117 -37.398 -14.741  1.00  1.00           H  
ATOM   5540 2HB  ASP A 331      13.637 -38.943 -15.424  1.00  1.00           H  
ATOM   5541  N   VAL A 332      10.703 -37.228 -13.839  1.00  0.93           N  
ATOM   5542  CA  VAL A 332       9.837 -37.732 -12.782  1.00  0.93           C  
ATOM   5543  C   VAL A 332       8.423 -37.318 -13.127  1.00  0.93           C  
ATOM   5544  O   VAL A 332       8.196 -36.184 -13.526  1.00  0.93           O  
ATOM   5545  CB  VAL A 332      10.217 -37.185 -11.399  1.00  0.93           C  
ATOM   5546  CG1 VAL A 332       9.237 -37.772 -10.349  1.00  0.93           C  
ATOM   5547  CG2 VAL A 332      11.649 -37.562 -11.088  1.00  0.93           C  
ATOM   5548  H   VAL A 332      10.783 -36.240 -13.980  1.00  0.93           H  
ATOM   5549  HA  VAL A 332       9.889 -38.821 -12.755  1.00  0.93           H  
ATOM   5550  HB  VAL A 332      10.115 -36.100 -11.386  1.00  0.93           H  
ATOM   5551 1HG1 VAL A 332       9.473 -37.438  -9.362  1.00  0.93           H  
ATOM   5552 2HG1 VAL A 332       8.215 -37.483 -10.580  1.00  0.93           H  
ATOM   5553 3HG1 VAL A 332       9.318 -38.859 -10.366  1.00  0.93           H  
ATOM   5554 1HG2 VAL A 332      11.922 -37.183 -10.103  1.00  0.93           H  
ATOM   5555 2HG2 VAL A 332      11.745 -38.650 -11.096  1.00  0.93           H  
ATOM   5556 3HG2 VAL A 332      12.313 -37.134 -11.837  1.00  0.93           H  
ATOM   5557  N   LYS A 333       7.481 -38.244 -13.020  1.00  0.87           N  
ATOM   5558  CA  LYS A 333       6.094 -37.972 -13.373  1.00  0.87           C  
ATOM   5559  C   LYS A 333       5.525 -36.841 -12.532  1.00  0.87           C  
ATOM   5560  O   LYS A 333       5.822 -36.742 -11.338  1.00  0.87           O  
ATOM   5561  CB  LYS A 333       5.264 -39.224 -13.159  1.00  0.87           C  
ATOM   5562  CG  LYS A 333       5.628 -40.379 -14.082  1.00  0.87           C  
ATOM   5563  CD  LYS A 333       4.728 -41.578 -13.843  1.00  0.87           C  
ATOM   5564  CE  LYS A 333       5.193 -42.803 -14.623  1.00  0.87           C  
ATOM   5565  NZ  LYS A 333       4.286 -43.961 -14.408  1.00  0.87           N  
ATOM   5566  H   LYS A 333       7.735 -39.162 -12.682  1.00  0.87           H  
ATOM   5567  HA  LYS A 333       6.047 -37.676 -14.422  1.00  0.87           H  
ATOM   5568 1HB  LYS A 333       5.413 -39.571 -12.141  1.00  0.87           H  
ATOM   5569 2HB  LYS A 333       4.203 -38.996 -13.279  1.00  0.87           H  
ATOM   5570 1HG  LYS A 333       5.532 -40.060 -15.120  1.00  0.87           H  
ATOM   5571 2HG  LYS A 333       6.663 -40.670 -13.900  1.00  0.87           H  
ATOM   5572 1HD  LYS A 333       4.728 -41.825 -12.779  1.00  0.87           H  
ATOM   5573 2HD  LYS A 333       3.711 -41.338 -14.141  1.00  0.87           H  
ATOM   5574 1HE  LYS A 333       5.246 -42.578 -15.686  1.00  0.87           H  
ATOM   5575 2HE  LYS A 333       6.187 -43.073 -14.268  1.00  0.87           H  
ATOM   5576 1HZ  LYS A 333       4.625 -44.770 -14.902  1.00  0.87           H  
ATOM   5577 2HZ  LYS A 333       4.227 -44.168 -13.391  1.00  0.87           H  
ATOM   5578 3HZ  LYS A 333       3.365 -43.733 -14.740  1.00  0.87           H  
ATOM   5579  N   MET A 334       4.739 -35.971 -13.167  1.00  0.81           N  
ATOM   5580  CA  MET A 334       4.137 -34.858 -12.450  1.00  0.81           C  
ATOM   5581  C   MET A 334       2.654 -34.722 -12.758  1.00  0.81           C  
ATOM   5582  O   MET A 334       2.217 -34.981 -13.876  1.00  0.81           O  
ATOM   5583  CB  MET A 334       4.915 -33.572 -12.765  1.00  0.81           C  
ATOM   5584  CG  MET A 334       6.364 -33.674 -12.272  1.00  0.81           C  
ATOM   5585  SD  MET A 334       7.388 -32.257 -12.467  1.00  0.81           S  
ATOM   5586  CE  MET A 334       8.644 -32.548 -11.255  1.00  0.81           C  
ATOM   5587  H   MET A 334       4.551 -36.092 -14.150  1.00  0.81           H  
ATOM   5588  HA  MET A 334       4.226 -35.056 -11.387  1.00  0.81           H  
ATOM   5589 1HB  MET A 334       4.916 -33.384 -13.837  1.00  0.81           H  
ATOM   5590 2HB  MET A 334       4.438 -32.722 -12.270  1.00  0.81           H  
ATOM   5591 1HG  MET A 334       6.396 -34.015 -11.278  1.00  0.81           H  
ATOM   5592 2HG  MET A 334       6.818 -34.426 -12.860  1.00  0.81           H  
ATOM   5593 1HE  MET A 334       9.375 -31.755 -11.305  1.00  0.81           H  
ATOM   5594 2HE  MET A 334       8.204 -32.548 -10.286  1.00  0.81           H  
ATOM   5595 3HE  MET A 334       9.123 -33.512 -11.438  1.00  0.81           H  
ATOM   5596  N   LEU A 335       1.900 -34.314 -11.748  1.00  0.79           N  
ATOM   5597  CA  LEU A 335       0.459 -34.106 -11.813  1.00  0.79           C  
ATOM   5598  C   LEU A 335       0.084 -32.683 -11.398  1.00  0.79           C  
ATOM   5599  O   LEU A 335       0.322 -32.293 -10.247  1.00  0.79           O  
ATOM   5600  CB  LEU A 335      -0.202 -35.120 -10.872  1.00  0.79           C  
ATOM   5601  CG  LEU A 335      -1.730 -35.276 -10.893  1.00  0.79           C  
ATOM   5602  CD1 LEU A 335      -2.082 -36.593 -10.248  1.00  0.79           C  
ATOM   5603  CD2 LEU A 335      -2.384 -34.154 -10.125  1.00  0.79           C  
ATOM   5604  H   LEU A 335       2.369 -34.144 -10.861  1.00  0.79           H  
ATOM   5605  HA  LEU A 335       0.124 -34.271 -12.839  1.00  0.79           H  
ATOM   5606 1HB  LEU A 335       0.219 -36.094 -11.079  1.00  0.79           H  
ATOM   5607 2HB  LEU A 335       0.079 -34.871  -9.899  1.00  0.79           H  
ATOM   5608  HG  LEU A 335      -2.091 -35.277 -11.927  1.00  0.79           H  
ATOM   5609 1HD1 LEU A 335      -3.156 -36.714 -10.243  1.00  0.79           H  
ATOM   5610 2HD1 LEU A 335      -1.618 -37.416 -10.793  1.00  0.79           H  
ATOM   5611 3HD1 LEU A 335      -1.719 -36.585  -9.231  1.00  0.79           H  
ATOM   5612 1HD2 LEU A 335      -3.465 -34.289 -10.140  1.00  0.79           H  
ATOM   5613 2HD2 LEU A 335      -2.032 -34.163  -9.094  1.00  0.79           H  
ATOM   5614 3HD2 LEU A 335      -2.136 -33.209 -10.581  1.00  0.79           H  
ATOM   5615  N   ILE A 336      -0.493 -31.916 -12.317  1.00  0.79           N  
ATOM   5616  CA  ILE A 336      -0.854 -30.544 -11.989  1.00  0.79           C  
ATOM   5617  C   ILE A 336      -2.364 -30.491 -11.728  1.00  0.79           C  
ATOM   5618  O   ILE A 336      -3.151 -30.942 -12.562  1.00  0.79           O  
ATOM   5619  CB  ILE A 336      -0.479 -29.598 -13.148  1.00  0.79           C  
ATOM   5620  CG1 ILE A 336       0.990 -29.856 -13.564  1.00  0.79           C  
ATOM   5621  CG2 ILE A 336      -0.645 -28.121 -12.685  1.00  0.79           C  
ATOM   5622  CD1 ILE A 336       1.998 -29.665 -12.456  1.00  0.79           C  
ATOM   5623  H   ILE A 336      -0.651 -32.282 -13.259  1.00  0.79           H  
ATOM   5624  HA  ILE A 336      -0.331 -30.230 -11.085  1.00  0.79           H  
ATOM   5625  HB  ILE A 336      -1.112 -29.797 -14.007  1.00  0.79           H  
ATOM   5626 1HG1 ILE A 336       1.065 -30.886 -13.927  1.00  0.79           H  
ATOM   5627 2HG1 ILE A 336       1.243 -29.186 -14.383  1.00  0.79           H  
ATOM   5628 1HG2 ILE A 336      -0.379 -27.445 -13.496  1.00  0.79           H  
ATOM   5629 2HG2 ILE A 336      -1.669 -27.942 -12.390  1.00  0.79           H  
ATOM   5630 3HG2 ILE A 336       0.009 -27.933 -11.826  1.00  0.79           H  
ATOM   5631 1HD1 ILE A 336       3.002 -29.872 -12.808  1.00  0.79           H  
ATOM   5632 2HD1 ILE A 336       1.944 -28.638 -12.118  1.00  0.79           H  
ATOM   5633 3HD1 ILE A 336       1.774 -30.334 -11.632  1.00  0.79           H  
ATOM   5634  N   ILE A 337      -2.767 -29.965 -10.583  1.00  0.83           N  
ATOM   5635  CA  ILE A 337      -4.179 -29.881 -10.217  1.00  0.83           C  
ATOM   5636  C   ILE A 337      -4.611 -28.446 -10.469  1.00  0.83           C  
ATOM   5637  O   ILE A 337      -4.016 -27.530  -9.903  1.00  0.83           O  
ATOM   5638  CB  ILE A 337      -4.381 -30.216  -8.734  1.00  0.83           C  
ATOM   5639  CG1 ILE A 337      -3.843 -31.586  -8.425  1.00  0.83           C  
ATOM   5640  CG2 ILE A 337      -5.848 -30.175  -8.429  1.00  0.83           C  
ATOM   5641  CD1 ILE A 337      -3.756 -31.888  -6.952  1.00  0.83           C  
ATOM   5642  H   ILE A 337      -2.069 -29.616  -9.929  1.00  0.83           H  
ATOM   5643  HA  ILE A 337      -4.770 -30.552 -10.843  1.00  0.83           H  
ATOM   5644  HB  ILE A 337      -3.852 -29.505  -8.115  1.00  0.83           H  
ATOM   5645 1HG1 ILE A 337      -4.472 -32.320  -8.907  1.00  0.83           H  
ATOM   5646 2HG1 ILE A 337      -2.838 -31.661  -8.835  1.00  0.83           H  
ATOM   5647 1HG2 ILE A 337      -5.989 -30.413  -7.403  1.00  0.83           H  
ATOM   5648 2HG2 ILE A 337      -6.242 -29.180  -8.632  1.00  0.83           H  
ATOM   5649 3HG2 ILE A 337      -6.366 -30.906  -9.055  1.00  0.83           H  
ATOM   5650 1HD1 ILE A 337      -3.348 -32.881  -6.820  1.00  0.83           H  
ATOM   5651 2HD1 ILE A 337      -3.104 -31.171  -6.483  1.00  0.83           H  
ATOM   5652 3HD1 ILE A 337      -4.735 -31.834  -6.502  1.00  0.83           H  
ATOM   5653  N   VAL A 338      -5.600 -28.226 -11.328  1.00  0.90           N  
ATOM   5654  CA  VAL A 338      -5.917 -26.864 -11.731  1.00  0.90           C  
ATOM   5655  C   VAL A 338      -7.332 -26.361 -11.472  1.00  0.90           C  
ATOM   5656  O   VAL A 338      -8.333 -26.999 -11.825  1.00  0.90           O  
ATOM   5657  CB  VAL A 338      -5.609 -26.710 -13.233  1.00  0.90           C  
ATOM   5658  CG1 VAL A 338      -5.921 -25.302 -13.680  1.00  0.90           C  
ATOM   5659  CG2 VAL A 338      -4.175 -27.069 -13.505  1.00  0.90           C  
ATOM   5660  H   VAL A 338      -6.087 -29.010 -11.745  1.00  0.90           H  
ATOM   5661  HA  VAL A 338      -5.269 -26.201 -11.183  1.00  0.90           H  
ATOM   5662  HB  VAL A 338      -6.241 -27.387 -13.798  1.00  0.90           H  
ATOM   5663 1HG1 VAL A 338      -5.705 -25.220 -14.703  1.00  0.90           H  
ATOM   5664 2HG1 VAL A 338      -6.967 -25.075 -13.518  1.00  0.90           H  
ATOM   5665 3HG1 VAL A 338      -5.303 -24.593 -13.123  1.00  0.90           H  
ATOM   5666 1HG2 VAL A 338      -3.991 -26.973 -14.551  1.00  0.90           H  
ATOM   5667 2HG2 VAL A 338      -3.517 -26.408 -12.967  1.00  0.90           H  
ATOM   5668 3HG2 VAL A 338      -3.989 -28.099 -13.204  1.00  0.90           H  
ATOM   5669  N   ASN A 339      -7.393 -25.151 -10.912  1.00  1.01           N  
ATOM   5670  CA  ASN A 339      -8.647 -24.457 -10.661  1.00  1.01           C  
ATOM   5671  C   ASN A 339      -9.235 -23.918 -11.975  1.00  1.01           C  
ATOM   5672  O   ASN A 339      -8.771 -22.919 -12.544  1.00  1.01           O  
ATOM   5673  CB  ASN A 339      -8.412 -23.339  -9.664  1.00  1.01           C  
ATOM   5674  CG  ASN A 339      -9.646 -22.611  -9.275  1.00  1.01           C  
ATOM   5675  OD1 ASN A 339     -10.624 -22.549 -10.020  1.00  1.01           O  
ATOM   5676  ND2 ASN A 339      -9.634 -22.036  -8.093  1.00  1.01           N  
ATOM   5677  H   ASN A 339      -6.525 -24.707 -10.595  1.00  1.01           H  
ATOM   5678  HA  ASN A 339      -9.363 -25.167 -10.240  1.00  1.01           H  
ATOM   5679 1HB  ASN A 339      -7.947 -23.749  -8.765  1.00  1.01           H  
ATOM   5680 2HB  ASN A 339      -7.705 -22.622 -10.093  1.00  1.01           H  
ATOM   5681 1HD2 ASN A 339     -10.440 -21.530  -7.777  1.00  1.01           H  
ATOM   5682 2HD2 ASN A 339      -8.825 -22.106  -7.510  1.00  1.01           H  
ATOM   5683  N   ASP A 340     -10.265 -24.607 -12.443  1.00  1.15           N  
ATOM   5684  CA  ASP A 340     -10.958 -24.395 -13.709  1.00  1.15           C  
ATOM   5685  C   ASP A 340     -11.730 -23.075 -13.743  1.00  1.15           C  
ATOM   5686  O   ASP A 340     -12.167 -22.641 -14.807  1.00  1.15           O  
ATOM   5687  CB  ASP A 340     -11.913 -25.567 -13.959  1.00  1.15           C  
ATOM   5688  CG  ASP A 340     -12.377 -25.756 -15.381  1.00  1.15           C  
ATOM   5689  OD1 ASP A 340     -11.554 -25.914 -16.242  1.00  1.15           O  
ATOM   5690  OD2 ASP A 340     -13.583 -25.751 -15.610  1.00  1.15           O  
ATOM   5691  H   ASP A 340     -10.592 -25.369 -11.860  1.00  1.15           H  
ATOM   5692  HA  ASP A 340     -10.211 -24.377 -14.504  1.00  1.15           H  
ATOM   5693 1HB  ASP A 340     -11.424 -26.485 -13.642  1.00  1.15           H  
ATOM   5694 2HB  ASP A 340     -12.785 -25.441 -13.340  1.00  1.15           H  
ATOM   5695  N   GLU A 341     -11.926 -22.451 -12.575  1.00  1.31           N  
ATOM   5696  CA  GLU A 341     -12.614 -21.167 -12.493  1.00  1.31           C  
ATOM   5697  C   GLU A 341     -11.719 -20.111 -13.131  1.00  1.31           C  
ATOM   5698  O   GLU A 341     -12.188 -19.109 -13.688  1.00  1.31           O  
ATOM   5699  CB  GLU A 341     -12.905 -20.767 -11.043  1.00  1.31           C  
ATOM   5700  CG  GLU A 341     -13.821 -19.555 -10.860  1.00  1.31           C  
ATOM   5701  CD  GLU A 341     -15.255 -19.806 -11.307  1.00  1.31           C  
ATOM   5702  OE1 GLU A 341     -15.637 -20.960 -11.406  1.00  1.31           O  
ATOM   5703  OE2 GLU A 341     -15.964 -18.852 -11.537  1.00  1.31           O  
ATOM   5704  H   GLU A 341     -11.538 -22.839 -11.713  1.00  1.31           H  
ATOM   5705  HA  GLU A 341     -13.549 -21.225 -13.050  1.00  1.31           H  
ATOM   5706 1HB  GLU A 341     -13.348 -21.606 -10.515  1.00  1.31           H  
ATOM   5707 2HB  GLU A 341     -11.973 -20.520 -10.545  1.00  1.31           H  
ATOM   5708 1HG  GLU A 341     -13.824 -19.276  -9.807  1.00  1.31           H  
ATOM   5709 2HG  GLU A 341     -13.406 -18.722 -11.426  1.00  1.31           H  
ATOM   5710  N   LEU A 342     -10.406 -20.308 -12.969  1.00  1.48           N  
ATOM   5711  CA  LEU A 342      -9.425 -19.357 -13.441  1.00  1.48           C  
ATOM   5712  C   LEU A 342      -8.894 -19.787 -14.812  1.00  1.48           C  
ATOM   5713  O   LEU A 342      -8.710 -18.949 -15.705  1.00  1.48           O  
ATOM   5714  CB  LEU A 342      -8.344 -19.226 -12.373  1.00  1.48           C  
ATOM   5715  CG  LEU A 342      -8.918 -18.721 -11.012  1.00  1.48           C  
ATOM   5716  CD1 LEU A 342      -7.840 -18.685  -9.961  1.00  1.48           C  
ATOM   5717  CD2 LEU A 342      -9.544 -17.354 -11.217  1.00  1.48           C  
ATOM   5718  H   LEU A 342     -10.070 -21.168 -12.541  1.00  1.48           H  
ATOM   5719  HA  LEU A 342      -9.904 -18.388 -13.550  1.00  1.48           H  
ATOM   5720 1HB  LEU A 342      -7.882 -20.206 -12.209  1.00  1.48           H  
ATOM   5721 2HB  LEU A 342      -7.578 -18.531 -12.714  1.00  1.48           H  
ATOM   5722  HG  LEU A 342      -9.685 -19.417 -10.670  1.00  1.48           H  
ATOM   5723 1HD1 LEU A 342      -8.265 -18.349  -9.020  1.00  1.48           H  
ATOM   5724 2HD1 LEU A 342      -7.443 -19.686  -9.838  1.00  1.48           H  
ATOM   5725 3HD1 LEU A 342      -7.051 -18.006 -10.266  1.00  1.48           H  
ATOM   5726 1HD2 LEU A 342      -9.971 -17.007 -10.281  1.00  1.48           H  
ATOM   5727 2HD2 LEU A 342      -8.785 -16.649 -11.556  1.00  1.48           H  
ATOM   5728 3HD2 LEU A 342     -10.333 -17.432 -11.963  1.00  1.48           H  
ATOM   5729  N   LEU A 343      -8.734 -21.102 -15.032  1.00  1.65           N  
ATOM   5730  CA  LEU A 343      -8.264 -21.545 -16.347  1.00  1.65           C  
ATOM   5731  C   LEU A 343      -9.441 -21.526 -17.316  1.00  1.65           C  
ATOM   5732  O   LEU A 343      -9.998 -22.554 -17.691  1.00  1.65           O  
ATOM   5733  CB  LEU A 343      -7.667 -22.959 -16.302  1.00  1.65           C  
ATOM   5734  CG  LEU A 343      -7.028 -23.421 -17.636  1.00  1.65           C  
ATOM   5735  CD1 LEU A 343      -5.893 -22.474 -17.976  1.00  1.65           C  
ATOM   5736  CD2 LEU A 343      -6.532 -24.868 -17.527  1.00  1.65           C  
ATOM   5737  H   LEU A 343      -8.890 -21.773 -14.280  1.00  1.65           H  
ATOM   5738  HA  LEU A 343      -7.500 -20.852 -16.699  1.00  1.65           H  
ATOM   5739 1HB  LEU A 343      -6.899 -22.987 -15.530  1.00  1.65           H  
ATOM   5740 2HB  LEU A 343      -8.453 -23.667 -16.038  1.00  1.65           H  
ATOM   5741  HG  LEU A 343      -7.769 -23.366 -18.433  1.00  1.65           H  
ATOM   5742 1HD1 LEU A 343      -5.443 -22.775 -18.908  1.00  1.65           H  
ATOM   5743 2HD1 LEU A 343      -6.286 -21.462 -18.068  1.00  1.65           H  
ATOM   5744 3HD1 LEU A 343      -5.149 -22.492 -17.188  1.00  1.65           H  
ATOM   5745 1HD2 LEU A 343      -6.101 -25.166 -18.454  1.00  1.65           H  
ATOM   5746 2HD2 LEU A 343      -5.795 -24.944 -16.774  1.00  1.65           H  
ATOM   5747 3HD2 LEU A 343      -7.368 -25.532 -17.288  1.00  1.65           H  
ATOM   5748  N   ALA A 344      -9.751 -20.329 -17.785  1.00  1.82           N  
ATOM   5749  CA  ALA A 344     -10.930 -20.033 -18.598  1.00  1.82           C  
ATOM   5750  C   ALA A 344     -11.033 -20.846 -19.881  1.00  1.82           C  
ATOM   5751  O   ALA A 344     -12.134 -21.169 -20.325  1.00  1.82           O  
ATOM   5752  CB  ALA A 344     -10.931 -18.559 -18.954  1.00  1.82           C  
ATOM   5753  H   ALA A 344      -9.189 -19.561 -17.421  1.00  1.82           H  
ATOM   5754  HA  ALA A 344     -11.808 -20.256 -17.990  1.00  1.82           H  
ATOM   5755 1HB  ALA A 344     -11.833 -18.323 -19.516  1.00  1.82           H  
ATOM   5756 2HB  ALA A 344     -10.901 -17.965 -18.041  1.00  1.82           H  
ATOM   5757 3HB  ALA A 344     -10.055 -18.334 -19.565  1.00  1.82           H  
ATOM   5758  N   ASP A 345      -9.897 -21.187 -20.473  1.00  1.97           N  
ATOM   5759  CA  ASP A 345      -9.902 -21.906 -21.740  1.00  1.97           C  
ATOM   5760  C   ASP A 345      -9.894 -23.431 -21.582  1.00  1.97           C  
ATOM   5761  O   ASP A 345      -9.773 -24.160 -22.569  1.00  1.97           O  
ATOM   5762  CB  ASP A 345      -8.743 -21.442 -22.609  1.00  1.97           C  
ATOM   5763  CG  ASP A 345      -8.912 -19.972 -23.044  1.00  1.97           C  
ATOM   5764  OD1 ASP A 345     -10.017 -19.496 -23.031  1.00  1.97           O  
ATOM   5765  OD2 ASP A 345      -7.938 -19.353 -23.413  1.00  1.97           O  
ATOM   5766  H   ASP A 345      -9.025 -20.921 -20.041  1.00  1.97           H  
ATOM   5767  HA  ASP A 345     -10.820 -21.644 -22.266  1.00  1.97           H  
ATOM   5768 1HB  ASP A 345      -7.826 -21.546 -22.050  1.00  1.97           H  
ATOM   5769 2HB  ASP A 345      -8.672 -22.074 -23.494  1.00  1.97           H  
ATOM   5770  N   LYS A 346      -9.988 -23.916 -20.337  1.00  2.08           N  
ATOM   5771  CA  LYS A 346     -10.090 -25.341 -19.960  1.00  2.08           C  
ATOM   5772  C   LYS A 346      -8.861 -26.227 -20.217  1.00  2.08           C  
ATOM   5773  O   LYS A 346      -8.382 -26.922 -19.329  1.00  2.08           O  
ATOM   5774  CB  LYS A 346     -11.277 -25.990 -20.692  1.00  2.08           C  
ATOM   5775  CG  LYS A 346     -12.631 -25.304 -20.466  1.00  2.08           C  
ATOM   5776  CD  LYS A 346     -13.026 -25.305 -19.015  1.00  2.08           C  
ATOM   5777  CE  LYS A 346     -14.409 -24.705 -18.802  1.00  2.08           C  
ATOM   5778  NZ  LYS A 346     -14.741 -24.624 -17.362  1.00  2.08           N  
ATOM   5779  H   LYS A 346     -10.051 -23.256 -19.559  1.00  2.08           H  
ATOM   5780  HA  LYS A 346     -10.291 -25.371 -18.884  1.00  2.08           H  
ATOM   5781 1HB  LYS A 346     -11.094 -26.040 -21.759  1.00  2.08           H  
ATOM   5782 2HB  LYS A 346     -11.381 -27.017 -20.340  1.00  2.08           H  
ATOM   5783 1HG  LYS A 346     -12.585 -24.270 -20.808  1.00  2.08           H  
ATOM   5784 2HG  LYS A 346     -13.398 -25.821 -21.037  1.00  2.08           H  
ATOM   5785 1HD  LYS A 346     -13.010 -26.319 -18.611  1.00  2.08           H  
ATOM   5786 2HD  LYS A 346     -12.304 -24.705 -18.446  1.00  2.08           H  
ATOM   5787 1HE  LYS A 346     -14.439 -23.704 -19.230  1.00  2.08           H  
ATOM   5788 2HE  LYS A 346     -15.149 -25.328 -19.300  1.00  2.08           H  
ATOM   5789 1HZ  LYS A 346     -15.648 -24.235 -17.219  1.00  2.08           H  
ATOM   5790 2HZ  LYS A 346     -14.698 -25.557 -16.928  1.00  2.08           H  
ATOM   5791 3HZ  LYS A 346     -14.048 -24.054 -16.883  1.00  2.08           H  
ATOM   5792  N   LEU A 347      -8.379 -26.234 -21.457  1.00  2.13           N  
ATOM   5793  CA  LEU A 347      -7.257 -27.070 -21.906  1.00  2.13           C  
ATOM   5794  C   LEU A 347      -7.484 -28.560 -21.649  1.00  2.13           C  
ATOM   5795  O   LEU A 347      -6.549 -29.294 -21.321  1.00  2.13           O  
ATOM   5796  CB  LEU A 347      -5.958 -26.639 -21.227  1.00  2.13           C  
ATOM   5797  CG  LEU A 347      -5.352 -25.366 -21.784  1.00  2.13           C  
ATOM   5798  CD1 LEU A 347      -6.343 -24.242 -21.597  1.00  2.13           C  
ATOM   5799  CD2 LEU A 347      -4.081 -25.073 -21.062  1.00  2.13           C  
ATOM   5800  H   LEU A 347      -8.830 -25.613 -22.121  1.00  2.13           H  
ATOM   5801  HA  LEU A 347      -7.143 -26.927 -22.981  1.00  2.13           H  
ATOM   5802 1HB  LEU A 347      -6.117 -26.521 -20.177  1.00  2.13           H  
ATOM   5803 2HB  LEU A 347      -5.225 -27.435 -21.364  1.00  2.13           H  
ATOM   5804  HG  LEU A 347      -5.149 -25.480 -22.848  1.00  2.13           H  
ATOM   5805 1HD1 LEU A 347      -5.940 -23.341 -21.975  1.00  2.13           H  
ATOM   5806 2HD1 LEU A 347      -7.250 -24.483 -22.137  1.00  2.13           H  
ATOM   5807 3HD1 LEU A 347      -6.569 -24.118 -20.552  1.00  2.13           H  
ATOM   5808 1HD2 LEU A 347      -3.630 -24.165 -21.438  1.00  2.13           H  
ATOM   5809 2HD2 LEU A 347      -4.310 -24.955 -20.013  1.00  2.13           H  
ATOM   5810 3HD2 LEU A 347      -3.384 -25.899 -21.200  1.00  2.13           H  
ATOM   5811  N   GLY A 348      -8.717 -29.013 -21.907  1.00  2.08           N  
ATOM   5812  CA  GLY A 348      -9.147 -30.410 -21.750  1.00  2.08           C  
ATOM   5813  C   GLY A 348      -8.387 -31.386 -22.654  1.00  2.08           C  
ATOM   5814  O   GLY A 348      -8.462 -32.600 -22.478  1.00  2.08           O  
ATOM   5815  H   GLY A 348      -9.407 -28.332 -22.187  1.00  2.08           H  
ATOM   5816 1HA  GLY A 348      -9.014 -30.708 -20.709  1.00  2.08           H  
ATOM   5817 2HA  GLY A 348     -10.213 -30.480 -21.960  1.00  2.08           H  
ATOM   5818  N   LYS A 349      -7.663 -30.842 -23.632  1.00  1.94           N  
ATOM   5819  CA  LYS A 349      -6.835 -31.602 -24.555  1.00  1.94           C  
ATOM   5820  C   LYS A 349      -5.714 -32.331 -23.813  1.00  1.94           C  
ATOM   5821  O   LYS A 349      -5.180 -33.329 -24.302  1.00  1.94           O  
ATOM   5822  CB  LYS A 349      -6.218 -30.670 -25.596  1.00  1.94           C  
ATOM   5823  CG  LYS A 349      -7.211 -30.072 -26.587  1.00  1.94           C  
ATOM   5824  CD  LYS A 349      -6.514 -29.142 -27.578  1.00  1.94           C  
ATOM   5825  CE  LYS A 349      -7.500 -28.542 -28.572  1.00  1.94           C  
ATOM   5826  NZ  LYS A 349      -6.831 -27.601 -29.515  1.00  1.94           N  
ATOM   5827  H   LYS A 349      -7.674 -29.840 -23.716  1.00  1.94           H  
ATOM   5828  HA  LYS A 349      -7.456 -32.347 -25.053  1.00  1.94           H  
ATOM   5829 1HB  LYS A 349      -5.714 -29.848 -25.084  1.00  1.94           H  
ATOM   5830 2HB  LYS A 349      -5.461 -31.212 -26.160  1.00  1.94           H  
ATOM   5831 1HG  LYS A 349      -7.707 -30.873 -27.135  1.00  1.94           H  
ATOM   5832 2HG  LYS A 349      -7.966 -29.508 -26.041  1.00  1.94           H  
ATOM   5833 1HD  LYS A 349      -6.022 -28.334 -27.036  1.00  1.94           H  
ATOM   5834 2HD  LYS A 349      -5.755 -29.700 -28.127  1.00  1.94           H  
ATOM   5835 1HE  LYS A 349      -7.964 -29.345 -29.143  1.00  1.94           H  
ATOM   5836 2HE  LYS A 349      -8.274 -28.003 -28.025  1.00  1.94           H  
ATOM   5837 1HZ  LYS A 349      -7.515 -27.223 -30.157  1.00  1.94           H  
ATOM   5838 2HZ  LYS A 349      -6.407 -26.846 -28.994  1.00  1.94           H  
ATOM   5839 3HZ  LYS A 349      -6.119 -28.092 -30.035  1.00  1.94           H  
ATOM   5840  N   ILE A 350      -5.332 -31.804 -22.649  1.00  1.74           N  
ATOM   5841  CA  ILE A 350      -4.271 -32.397 -21.859  1.00  1.74           C  
ATOM   5842  C   ILE A 350      -4.904 -33.238 -20.763  1.00  1.74           C  
ATOM   5843  O   ILE A 350      -5.728 -32.746 -19.998  1.00  1.74           O  
ATOM   5844  CB  ILE A 350      -3.395 -31.312 -21.230  1.00  1.74           C  
ATOM   5845  CG1 ILE A 350      -2.899 -30.374 -22.325  1.00  1.74           C  
ATOM   5846  CG2 ILE A 350      -2.212 -31.975 -20.478  1.00  1.74           C  
ATOM   5847  CD1 ILE A 350      -2.081 -31.063 -23.383  1.00  1.74           C  
ATOM   5848  H   ILE A 350      -5.809 -30.980 -22.282  1.00  1.74           H  
ATOM   5849  HA  ILE A 350      -3.662 -33.037 -22.492  1.00  1.74           H  
ATOM   5850  HB  ILE A 350      -3.996 -30.721 -20.543  1.00  1.74           H  
ATOM   5851 1HG1 ILE A 350      -3.767 -29.917 -22.805  1.00  1.74           H  
ATOM   5852 2HG1 ILE A 350      -2.316 -29.590 -21.883  1.00  1.74           H  
ATOM   5853 1HG2 ILE A 350      -1.597 -31.223 -20.019  1.00  1.74           H  
ATOM   5854 2HG2 ILE A 350      -2.581 -32.634 -19.713  1.00  1.74           H  
ATOM   5855 3HG2 ILE A 350      -1.614 -32.552 -21.182  1.00  1.74           H  
ATOM   5856 1HD1 ILE A 350      -1.772 -30.338 -24.136  1.00  1.74           H  
ATOM   5857 2HD1 ILE A 350      -1.199 -31.510 -22.925  1.00  1.74           H  
ATOM   5858 3HD1 ILE A 350      -2.679 -31.843 -23.855  1.00  1.74           H  
ATOM   5859  N   HIS A 351      -4.530 -34.512 -20.693  1.00  1.49           N  
ATOM   5860  CA  HIS A 351      -5.128 -35.400 -19.699  1.00  1.49           C  
ATOM   5861  C   HIS A 351      -4.141 -36.071 -18.737  1.00  1.49           C  
ATOM   5862  O   HIS A 351      -4.263 -35.954 -17.518  1.00  1.49           O  
ATOM   5863  CB  HIS A 351      -5.930 -36.492 -20.418  1.00  1.49           C  
ATOM   5864  CG  HIS A 351      -6.658 -37.434 -19.505  1.00  1.49           C  
ATOM   5865  ND1 HIS A 351      -7.722 -37.038 -18.716  1.00  1.49           N  
ATOM   5866  CD2 HIS A 351      -6.463 -38.749 -19.254  1.00  1.49           C  
ATOM   5867  CE1 HIS A 351      -8.160 -38.071 -18.014  1.00  1.49           C  
ATOM   5868  NE2 HIS A 351      -7.408 -39.135 -18.312  1.00  1.49           N  
ATOM   5869  H   HIS A 351      -3.853 -34.860 -21.354  1.00  1.49           H  
ATOM   5870  HA  HIS A 351      -5.824 -34.826 -19.086  1.00  1.49           H  
ATOM   5871 1HB  HIS A 351      -6.663 -36.023 -21.077  1.00  1.49           H  
ATOM   5872 2HB  HIS A 351      -5.258 -37.082 -21.044  1.00  1.49           H  
ATOM   5873  HD1 HIS A 351      -8.107 -36.113 -18.662  1.00  1.49           H  
ATOM   5874  HD2 HIS A 351      -5.736 -39.472 -19.640  1.00  1.49           H  
ATOM   5875  HE1 HIS A 351      -9.000 -37.953 -17.321  1.00  1.49           H  
ATOM   5876  N   ASP A 352      -3.133 -36.749 -19.273  1.00  1.27           N  
ATOM   5877  CA  ASP A 352      -2.279 -37.620 -18.457  1.00  1.27           C  
ATOM   5878  C   ASP A 352      -1.592 -36.971 -17.257  1.00  1.27           C  
ATOM   5879  O   ASP A 352      -1.349 -37.639 -16.254  1.00  1.27           O  
ATOM   5880  CB  ASP A 352      -1.197 -38.243 -19.337  1.00  1.27           C  
ATOM   5881  CG  ASP A 352      -1.744 -39.293 -20.299  1.00  1.27           C  
ATOM   5882  OD1 ASP A 352      -2.869 -39.706 -20.124  1.00  1.27           O  
ATOM   5883  OD2 ASP A 352      -1.037 -39.664 -21.202  1.00  1.27           O  
ATOM   5884  H   ASP A 352      -3.014 -36.750 -20.273  1.00  1.27           H  
ATOM   5885  HA  ASP A 352      -2.909 -38.423 -18.076  1.00  1.27           H  
ATOM   5886 1HB  ASP A 352      -0.705 -37.460 -19.914  1.00  1.27           H  
ATOM   5887 2HB  ASP A 352      -0.439 -38.703 -18.703  1.00  1.27           H  
ATOM   5888  N   VAL A 353      -1.256 -35.695 -17.369  1.00  1.09           N  
ATOM   5889  CA  VAL A 353      -0.535 -34.990 -16.318  1.00  1.09           C  
ATOM   5890  C   VAL A 353      -1.298 -33.832 -15.697  1.00  1.09           C  
ATOM   5891  O   VAL A 353      -0.693 -32.994 -15.020  1.00  1.09           O  
ATOM   5892  CB  VAL A 353       0.772 -34.442 -16.883  1.00  1.09           C  
ATOM   5893  CG1 VAL A 353       1.667 -35.589 -17.321  1.00  1.09           C  
ATOM   5894  CG2 VAL A 353       0.442 -33.531 -18.051  1.00  1.09           C  
ATOM   5895  H   VAL A 353      -1.508 -35.202 -18.210  1.00  1.09           H  
ATOM   5896  HA  VAL A 353      -0.298 -35.702 -15.529  1.00  1.09           H  
ATOM   5897  HB  VAL A 353       1.299 -33.883 -16.107  1.00  1.09           H  
ATOM   5898 1HG1 VAL A 353       2.601 -35.192 -17.716  1.00  1.09           H  
ATOM   5899 2HG1 VAL A 353       1.876 -36.224 -16.455  1.00  1.09           H  
ATOM   5900 3HG1 VAL A 353       1.171 -36.173 -18.090  1.00  1.09           H  
ATOM   5901 1HG2 VAL A 353       1.364 -33.127 -18.463  1.00  1.09           H  
ATOM   5902 2HG2 VAL A 353      -0.084 -34.098 -18.819  1.00  1.09           H  
ATOM   5903 3HG2 VAL A 353      -0.194 -32.718 -17.704  1.00  1.09           H  
ATOM   5904  N   ILE A 354      -2.596 -33.722 -15.958  1.00  0.99           N  
ATOM   5905  CA  ILE A 354      -3.286 -32.561 -15.408  1.00  0.99           C  
ATOM   5906  C   ILE A 354      -4.721 -32.910 -15.022  1.00  0.99           C  
ATOM   5907  O   ILE A 354      -5.395 -33.656 -15.728  1.00  0.99           O  
ATOM   5908  CB  ILE A 354      -3.297 -31.454 -16.470  1.00  0.99           C  
ATOM   5909  CG1 ILE A 354      -3.751 -30.140 -15.933  1.00  0.99           C  
ATOM   5910  CG2 ILE A 354      -4.250 -31.869 -17.519  1.00  0.99           C  
ATOM   5911  CD1 ILE A 354      -3.489 -28.990 -16.909  1.00  0.99           C  
ATOM   5912  H   ILE A 354      -3.097 -34.433 -16.497  1.00  0.99           H  
ATOM   5913  HA  ILE A 354      -2.759 -32.222 -14.525  1.00  0.99           H  
ATOM   5914  HB  ILE A 354      -2.302 -31.330 -16.892  1.00  0.99           H  
ATOM   5915 1HG1 ILE A 354      -4.783 -30.210 -15.713  1.00  0.99           H  
ATOM   5916 2HG1 ILE A 354      -3.231 -29.931 -15.004  1.00  0.99           H  
ATOM   5917 1HG2 ILE A 354      -4.286 -31.119 -18.296  1.00  0.99           H  
ATOM   5918 2HG2 ILE A 354      -3.942 -32.820 -17.933  1.00  0.99           H  
ATOM   5919 3HG2 ILE A 354      -5.243 -31.976 -17.083  1.00  0.99           H  
ATOM   5920 1HD1 ILE A 354      -3.842 -28.066 -16.486  1.00  0.99           H  
ATOM   5921 2HD1 ILE A 354      -2.418 -28.918 -17.107  1.00  0.99           H  
ATOM   5922 3HD1 ILE A 354      -4.020 -29.179 -17.843  1.00  0.99           H  
ATOM   5923  N   VAL A 355      -5.202 -32.341 -13.926  1.00  0.96           N  
ATOM   5924  CA  VAL A 355      -6.569 -32.587 -13.490  1.00  0.96           C  
ATOM   5925  C   VAL A 355      -7.304 -31.257 -13.245  1.00  0.96           C  
ATOM   5926  O   VAL A 355      -6.796 -30.418 -12.511  1.00  0.96           O  
ATOM   5927  CB  VAL A 355      -6.544 -33.439 -12.195  1.00  0.96           C  
ATOM   5928  CG1 VAL A 355      -7.914 -33.694 -11.773  1.00  0.96           C  
ATOM   5929  CG2 VAL A 355      -5.795 -34.774 -12.411  1.00  0.96           C  
ATOM   5930  H   VAL A 355      -4.586 -31.741 -13.382  1.00  0.96           H  
ATOM   5931  HA  VAL A 355      -7.096 -33.140 -14.269  1.00  0.96           H  
ATOM   5932  HB  VAL A 355      -6.050 -32.872 -11.403  1.00  0.96           H  
ATOM   5933 1HG1 VAL A 355      -7.908 -34.279 -10.862  1.00  0.96           H  
ATOM   5934 2HG1 VAL A 355      -8.405 -32.757 -11.621  1.00  0.96           H  
ATOM   5935 3HG1 VAL A 355      -8.434 -34.248 -12.547  1.00  0.96           H  
ATOM   5936 1HG2 VAL A 355      -5.801 -35.349 -11.485  1.00  0.96           H  
ATOM   5937 2HG2 VAL A 355      -6.298 -35.348 -13.197  1.00  0.96           H  
ATOM   5938 3HG2 VAL A 355      -4.766 -34.583 -12.704  1.00  0.96           H  
ATOM   5939  N   MET A 356      -8.482 -31.061 -13.854  1.00  0.98           N  
ATOM   5940  CA  MET A 356      -9.249 -29.806 -13.684  1.00  0.98           C  
ATOM   5941  C   MET A 356     -10.517 -29.912 -12.822  1.00  0.98           C  
ATOM   5942  O   MET A 356     -11.251 -30.900 -12.891  1.00  0.98           O  
ATOM   5943  CB  MET A 356      -9.637 -29.215 -15.045  1.00  0.98           C  
ATOM   5944  CG  MET A 356      -8.591 -28.311 -15.724  1.00  0.98           C  
ATOM   5945  SD  MET A 356      -7.194 -29.172 -16.444  1.00  0.98           S  
ATOM   5946  CE  MET A 356      -7.861 -30.023 -17.870  1.00  0.98           C  
ATOM   5947  H   MET A 356      -8.855 -31.794 -14.443  1.00  0.98           H  
ATOM   5948  HA  MET A 356      -8.600 -29.085 -13.190  1.00  0.98           H  
ATOM   5949 1HB  MET A 356      -9.878 -30.018 -15.736  1.00  0.98           H  
ATOM   5950 2HB  MET A 356     -10.542 -28.610 -14.924  1.00  0.98           H  
ATOM   5951 1HG  MET A 356      -9.084 -27.734 -16.516  1.00  0.98           H  
ATOM   5952 2HG  MET A 356      -8.219 -27.598 -14.991  1.00  0.98           H  
ATOM   5953 1HE  MET A 356      -7.061 -30.573 -18.380  1.00  0.98           H  
ATOM   5954 2HE  MET A 356      -8.634 -30.719 -17.553  1.00  0.98           H  
ATOM   5955 3HE  MET A 356      -8.288 -29.298 -18.558  1.00  0.98           H  
ATOM   5956  N   ARG A 357     -10.788 -28.849 -12.052  1.00  1.03           N  
ATOM   5957  CA  ARG A 357     -12.013 -28.717 -11.235  1.00  1.03           C  
ATOM   5958  C   ARG A 357     -12.378 -27.256 -10.950  1.00  1.03           C  
ATOM   5959  O   ARG A 357     -11.503 -26.419 -10.775  1.00  1.03           O  
ATOM   5960  CB  ARG A 357     -11.876 -29.428  -9.909  1.00  1.03           C  
ATOM   5961  CG  ARG A 357     -13.120 -29.388  -9.018  1.00  1.03           C  
ATOM   5962  CD  ARG A 357     -12.968 -30.132  -7.774  1.00  1.03           C  
ATOM   5963  NE  ARG A 357     -13.965 -29.748  -6.825  1.00  1.03           N  
ATOM   5964  CZ  ARG A 357     -15.173 -30.306  -6.648  1.00  1.03           C  
ATOM   5965  NH1 ARG A 357     -15.553 -31.339  -7.372  1.00  1.03           N  
ATOM   5966  NH2 ARG A 357     -15.983 -29.803  -5.737  1.00  1.03           N  
ATOM   5967  H   ARG A 357     -10.083 -28.107 -12.025  1.00  1.03           H  
ATOM   5968  HA  ARG A 357     -12.836 -29.175 -11.785  1.00  1.03           H  
ATOM   5969 1HB  ARG A 357     -11.638 -30.449 -10.094  1.00  1.03           H  
ATOM   5970 2HB  ARG A 357     -11.063 -28.975  -9.348  1.00  1.03           H  
ATOM   5971 1HG  ARG A 357     -13.316 -28.403  -8.721  1.00  1.03           H  
ATOM   5972 2HG  ARG A 357     -13.974 -29.791  -9.559  1.00  1.03           H  
ATOM   5973 1HD  ARG A 357     -13.073 -31.181  -7.950  1.00  1.03           H  
ATOM   5974 2HD  ARG A 357     -11.999 -29.911  -7.343  1.00  1.03           H  
ATOM   5975  HE  ARG A 357     -13.716 -28.936  -6.258  1.00  1.03           H  
ATOM   5976 1HH1 ARG A 357     -14.933 -31.722  -8.068  1.00  1.03           H  
ATOM   5977 2HH1 ARG A 357     -16.466 -31.748  -7.228  1.00  1.03           H  
ATOM   5978 1HH2 ARG A 357     -15.683 -29.008  -5.186  1.00  1.03           H  
ATOM   5979 2HH2 ARG A 357     -16.893 -30.207  -5.591  1.00  1.03           H  
ATOM   5980  N   LYS A 358     -13.676 -26.947 -10.873  1.00  1.09           N  
ATOM   5981  CA  LYS A 358     -14.151 -25.584 -10.572  1.00  1.09           C  
ATOM   5982  C   LYS A 358     -13.514 -24.976  -9.309  1.00  1.09           C  
ATOM   5983  O   LYS A 358     -13.188 -23.796  -9.283  1.00  1.09           O  
ATOM   5984  CB  LYS A 358     -15.672 -25.580 -10.445  1.00  1.09           C  
ATOM   5985  CG  LYS A 358     -16.289 -24.195 -10.222  1.00  1.09           C  
ATOM   5986  CD  LYS A 358     -17.818 -24.273 -10.191  1.00  1.09           C  
ATOM   5987  CE  LYS A 358     -18.466 -22.918  -9.871  1.00  1.09           C  
ATOM   5988  NZ  LYS A 358     -18.288 -21.915 -10.978  1.00  1.09           N  
ATOM   5989  H   LYS A 358     -14.359 -27.671 -11.035  1.00  1.09           H  
ATOM   5990  HA  LYS A 358     -13.887 -24.934 -11.405  1.00  1.09           H  
ATOM   5991 1HB  LYS A 358     -16.111 -25.997 -11.351  1.00  1.09           H  
ATOM   5992 2HB  LYS A 358     -15.968 -26.216  -9.611  1.00  1.09           H  
ATOM   5993 1HG  LYS A 358     -15.931 -23.786  -9.277  1.00  1.09           H  
ATOM   5994 2HG  LYS A 358     -15.980 -23.520 -11.025  1.00  1.09           H  
ATOM   5995 1HD  LYS A 358     -18.179 -24.612 -11.163  1.00  1.09           H  
ATOM   5996 2HD  LYS A 358     -18.126 -24.997  -9.438  1.00  1.09           H  
ATOM   5997 1HE  LYS A 358     -19.531 -23.073  -9.706  1.00  1.09           H  
ATOM   5998 2HE  LYS A 358     -18.022 -22.517  -8.960  1.00  1.09           H  
ATOM   5999 1HZ  LYS A 358     -18.730 -21.048 -10.722  1.00  1.09           H  
ATOM   6000 2HZ  LYS A 358     -17.288 -21.723 -11.149  1.00  1.09           H  
ATOM   6001 3HZ  LYS A 358     -18.701 -22.262 -11.824  1.00  1.09           H  
ATOM   6002  N   GLY A 359     -13.316 -25.776  -8.267  1.00  1.11           N  
ATOM   6003  CA  GLY A 359     -12.687 -25.262  -7.059  1.00  1.11           C  
ATOM   6004  C   GLY A 359     -12.159 -26.382  -6.166  1.00  1.11           C  
ATOM   6005  O   GLY A 359     -12.593 -27.532  -6.242  1.00  1.11           O  
ATOM   6006  H   GLY A 359     -13.603 -26.733  -8.317  1.00  1.11           H  
ATOM   6007 1HA  GLY A 359     -11.864 -24.603  -7.337  1.00  1.11           H  
ATOM   6008 2HA  GLY A 359     -13.404 -24.658  -6.506  1.00  1.11           H  
ATOM   6009  N   LYS A 360     -11.251 -26.011  -5.272  1.00  1.08           N  
ATOM   6010  CA  LYS A 360     -10.554 -26.930  -4.371  1.00  1.08           C  
ATOM   6011  C   LYS A 360      -9.870 -28.038  -5.192  1.00  1.08           C  
ATOM   6012  O   LYS A 360      -9.282 -27.742  -6.234  1.00  1.08           O  
ATOM   6013  CB  LYS A 360     -11.505 -27.513  -3.317  1.00  1.08           C  
ATOM   6014  CG  LYS A 360     -12.022 -26.507  -2.310  1.00  1.08           C  
ATOM   6015  CD  LYS A 360     -12.928 -27.188  -1.294  1.00  1.08           C  
ATOM   6016  CE  LYS A 360     -12.110 -28.143  -0.407  1.00  1.08           C  
ATOM   6017  NZ  LYS A 360     -12.922 -28.767   0.674  1.00  1.08           N  
ATOM   6018  H   LYS A 360     -10.989 -25.036  -5.246  1.00  1.08           H  
ATOM   6019  HA  LYS A 360      -9.772 -26.379  -3.848  1.00  1.08           H  
ATOM   6020 1HB  LYS A 360     -12.355 -28.004  -3.789  1.00  1.08           H  
ATOM   6021 2HB  LYS A 360     -10.983 -28.255  -2.721  1.00  1.08           H  
ATOM   6022 1HG  LYS A 360     -11.183 -26.049  -1.789  1.00  1.08           H  
ATOM   6023 2HG  LYS A 360     -12.583 -25.728  -2.822  1.00  1.08           H  
ATOM   6024 1HD  LYS A 360     -13.409 -26.435  -0.667  1.00  1.08           H  
ATOM   6025 2HD  LYS A 360     -13.700 -27.757  -1.812  1.00  1.08           H  
ATOM   6026 1HE  LYS A 360     -11.694 -28.936  -1.030  1.00  1.08           H  
ATOM   6027 2HE  LYS A 360     -11.288 -27.591   0.051  1.00  1.08           H  
ATOM   6028 1HZ  LYS A 360     -12.299 -29.397   1.219  1.00  1.08           H  
ATOM   6029 2HZ  LYS A 360     -13.296 -28.059   1.279  1.00  1.08           H  
ATOM   6030 3HZ  LYS A 360     -13.672 -29.303   0.277  1.00  1.08           H  
ATOM   6031  N   ILE A 361      -9.927 -29.292  -4.728  1.00  1.02           N  
ATOM   6032  CA  ILE A 361      -9.265 -30.401  -5.414  1.00  1.02           C  
ATOM   6033  C   ILE A 361     -10.183 -31.606  -5.714  1.00  1.02           C  
ATOM   6034  O   ILE A 361     -10.843 -32.129  -4.815  1.00  1.02           O  
ATOM   6035  CB  ILE A 361      -8.034 -30.872  -4.619  1.00  1.02           C  
ATOM   6036  CG1 ILE A 361      -7.013 -29.760  -4.526  1.00  1.02           C  
ATOM   6037  CG2 ILE A 361      -7.422 -32.135  -5.197  1.00  1.02           C  
ATOM   6038  CD1 ILE A 361      -5.868 -30.079  -3.644  1.00  1.02           C  
ATOM   6039  H   ILE A 361     -10.429 -29.486  -3.879  1.00  1.02           H  
ATOM   6040  HA  ILE A 361      -8.878 -29.989  -6.333  1.00  1.02           H  
ATOM   6041  HB  ILE A 361      -8.351 -31.058  -3.622  1.00  1.02           H  
ATOM   6042 1HG1 ILE A 361      -6.642 -29.532  -5.507  1.00  1.02           H  
ATOM   6043 2HG1 ILE A 361      -7.481 -28.892  -4.144  1.00  1.02           H  
ATOM   6044 1HG2 ILE A 361      -6.575 -32.441  -4.594  1.00  1.02           H  
ATOM   6045 2HG2 ILE A 361      -8.158 -32.926  -5.211  1.00  1.02           H  
ATOM   6046 3HG2 ILE A 361      -7.088 -31.950  -6.180  1.00  1.02           H  
ATOM   6047 1HD1 ILE A 361      -5.206 -29.236  -3.633  1.00  1.02           H  
ATOM   6048 2HD1 ILE A 361      -6.225 -30.275  -2.634  1.00  1.02           H  
ATOM   6049 3HD1 ILE A 361      -5.343 -30.949  -4.021  1.00  1.02           H  
ATOM   6050  N   PRO A 362     -10.224 -32.113  -6.961  1.00  0.93           N  
ATOM   6051  CA  PRO A 362     -10.999 -33.265  -7.391  1.00  0.93           C  
ATOM   6052  C   PRO A 362     -10.301 -34.534  -6.966  1.00  0.93           C  
ATOM   6053  O   PRO A 362      -9.786 -35.290  -7.793  1.00  0.93           O  
ATOM   6054  CB  PRO A 362     -11.009 -33.101  -8.902  1.00  0.93           C  
ATOM   6055  CG  PRO A 362      -9.720 -32.409  -9.195  1.00  0.93           C  
ATOM   6056  CD  PRO A 362      -9.456 -31.493  -8.050  1.00  0.93           C  
ATOM   6057  HA  PRO A 362     -12.011 -33.211  -6.966  1.00  0.93           H  
ATOM   6058 1HB  PRO A 362     -11.047 -34.092  -9.381  1.00  0.93           H  
ATOM   6059 2HB  PRO A 362     -11.891 -32.573  -9.242  1.00  0.93           H  
ATOM   6060 1HG  PRO A 362      -8.943 -33.136  -9.283  1.00  0.93           H  
ATOM   6061 2HG  PRO A 362      -9.790 -31.876 -10.151  1.00  0.93           H  
ATOM   6062 1HD  PRO A 362      -8.395 -31.525  -7.864  1.00  0.93           H  
ATOM   6063 2HD  PRO A 362      -9.800 -30.490  -8.269  1.00  0.93           H  
ATOM   6064  N   TYR A 363     -10.314 -34.765  -5.663  1.00  0.85           N  
ATOM   6065  CA  TYR A 363      -9.538 -35.822  -5.037  1.00  0.85           C  
ATOM   6066  C   TYR A 363      -9.730 -37.184  -5.640  1.00  0.85           C  
ATOM   6067  O   TYR A 363      -8.765 -37.917  -5.794  1.00  0.85           O  
ATOM   6068  CB  TYR A 363      -9.877 -35.883  -3.562  1.00  0.85           C  
ATOM   6069  CG  TYR A 363      -9.290 -34.768  -2.848  1.00  0.85           C  
ATOM   6070  CD1 TYR A 363     -10.097 -33.822  -2.264  1.00  0.85           C  
ATOM   6071  CD2 TYR A 363      -7.930 -34.670  -2.782  1.00  0.85           C  
ATOM   6072  CE1 TYR A 363      -9.538 -32.766  -1.608  1.00  0.85           C  
ATOM   6073  CE2 TYR A 363      -7.369 -33.627  -2.136  1.00  0.85           C  
ATOM   6074  CZ  TYR A 363      -8.160 -32.664  -1.538  1.00  0.85           C  
ATOM   6075  OH  TYR A 363      -7.596 -31.598  -0.890  1.00  0.85           O  
ATOM   6076  H   TYR A 363     -10.808 -34.094  -5.074  1.00  0.85           H  
ATOM   6077  HA  TYR A 363      -8.486 -35.563  -5.136  1.00  0.85           H  
ATOM   6078 1HB  TYR A 363     -10.957 -35.855  -3.426  1.00  0.85           H  
ATOM   6079 2HB  TYR A 363      -9.504 -36.810  -3.130  1.00  0.85           H  
ATOM   6080  HD1 TYR A 363     -11.181 -33.909  -2.332  1.00  0.85           H  
ATOM   6081  HD2 TYR A 363      -7.301 -35.424  -3.260  1.00  0.85           H  
ATOM   6082  HE1 TYR A 363     -10.173 -32.012  -1.151  1.00  0.85           H  
ATOM   6083  HE2 TYR A 363      -6.308 -33.557  -2.112  1.00  0.85           H  
ATOM   6084  HH  TYR A 363      -8.307 -31.052  -0.477  1.00  0.85           H  
ATOM   6085  N   LYS A 364     -10.945 -37.556  -6.003  1.00  0.79           N  
ATOM   6086  CA  LYS A 364     -11.099 -38.882  -6.582  1.00  0.79           C  
ATOM   6087  C   LYS A 364     -10.210 -39.061  -7.813  1.00  0.79           C  
ATOM   6088  O   LYS A 364      -9.603 -40.115  -7.999  1.00  0.79           O  
ATOM   6089  CB  LYS A 364     -12.551 -39.165  -6.955  1.00  0.79           C  
ATOM   6090  CG  LYS A 364     -12.776 -40.565  -7.528  1.00  0.79           C  
ATOM   6091  CD  LYS A 364     -14.248 -40.829  -7.813  1.00  0.79           C  
ATOM   6092  CE  LYS A 364     -14.455 -42.214  -8.413  1.00  0.79           C  
ATOM   6093  NZ  LYS A 364     -15.893 -42.491  -8.685  1.00  0.79           N  
ATOM   6094  H   LYS A 364     -11.733 -36.935  -5.881  1.00  0.79           H  
ATOM   6095  HA  LYS A 364     -10.785 -39.617  -5.840  1.00  0.79           H  
ATOM   6096 1HB  LYS A 364     -13.183 -39.054  -6.074  1.00  0.79           H  
ATOM   6097 2HB  LYS A 364     -12.885 -38.440  -7.696  1.00  0.79           H  
ATOM   6098 1HG  LYS A 364     -12.211 -40.666  -8.456  1.00  0.79           H  
ATOM   6099 2HG  LYS A 364     -12.411 -41.311  -6.822  1.00  0.79           H  
ATOM   6100 1HD  LYS A 364     -14.818 -40.753  -6.887  1.00  0.79           H  
ATOM   6101 2HD  LYS A 364     -14.620 -40.081  -8.513  1.00  0.79           H  
ATOM   6102 1HE  LYS A 364     -13.898 -42.285  -9.347  1.00  0.79           H  
ATOM   6103 2HE  LYS A 364     -14.076 -42.964  -7.718  1.00  0.79           H  
ATOM   6104 1HZ  LYS A 364     -15.991 -43.415  -9.080  1.00  0.79           H  
ATOM   6105 2HZ  LYS A 364     -16.415 -42.437  -7.821  1.00  0.79           H  
ATOM   6106 3HZ  LYS A 364     -16.252 -41.807  -9.337  1.00  0.79           H  
ATOM   6107  N   GLU A 365     -10.128 -38.036  -8.666  1.00  0.75           N  
ATOM   6108  CA  GLU A 365      -9.365 -38.171  -9.895  1.00  0.75           C  
ATOM   6109  C   GLU A 365      -7.888 -38.024  -9.604  1.00  0.75           C  
ATOM   6110  O   GLU A 365      -7.071 -38.759 -10.155  1.00  0.75           O  
ATOM   6111  CB  GLU A 365      -9.833 -37.185 -10.962  1.00  0.75           C  
ATOM   6112  CG  GLU A 365      -9.128 -37.359 -12.311  1.00  0.75           C  
ATOM   6113  CD  GLU A 365      -9.762 -36.564 -13.426  1.00  0.75           C  
ATOM   6114  OE1 GLU A 365     -10.750 -35.917 -13.189  1.00  0.75           O  
ATOM   6115  OE2 GLU A 365      -9.246 -36.601 -14.516  1.00  0.75           O  
ATOM   6116  H   GLU A 365     -10.557 -37.144  -8.438  1.00  0.75           H  
ATOM   6117  HA  GLU A 365      -9.528 -39.174 -10.289  1.00  0.75           H  
ATOM   6118 1HB  GLU A 365     -10.904 -37.298 -11.119  1.00  0.75           H  
ATOM   6119 2HB  GLU A 365      -9.657 -36.165 -10.613  1.00  0.75           H  
ATOM   6120 1HG  GLU A 365      -8.090 -37.042 -12.201  1.00  0.75           H  
ATOM   6121 2HG  GLU A 365      -9.125 -38.415 -12.577  1.00  0.75           H  
ATOM   6122  N   VAL A 366      -7.542 -37.102  -8.711  1.00  0.73           N  
ATOM   6123  CA  VAL A 366      -6.139 -36.896  -8.383  1.00  0.73           C  
ATOM   6124  C   VAL A 366      -5.563 -38.164  -7.772  1.00  0.73           C  
ATOM   6125  O   VAL A 366      -4.484 -38.607  -8.159  1.00  0.73           O  
ATOM   6126  CB  VAL A 366      -5.978 -35.733  -7.407  1.00  0.73           C  
ATOM   6127  CG1 VAL A 366      -4.547 -35.655  -6.914  1.00  0.73           C  
ATOM   6128  CG2 VAL A 366      -6.379 -34.469  -8.117  1.00  0.73           C  
ATOM   6129  H   VAL A 366      -8.270 -36.531  -8.280  1.00  0.73           H  
ATOM   6130  HA  VAL A 366      -5.597 -36.665  -9.297  1.00  0.73           H  
ATOM   6131  HB  VAL A 366      -6.617 -35.892  -6.542  1.00  0.73           H  
ATOM   6132 1HG1 VAL A 366      -4.478 -34.831  -6.230  1.00  0.73           H  
ATOM   6133 2HG1 VAL A 366      -4.285 -36.582  -6.403  1.00  0.73           H  
ATOM   6134 3HG1 VAL A 366      -3.872 -35.498  -7.752  1.00  0.73           H  
ATOM   6135 1HG2 VAL A 366      -6.283 -33.634  -7.451  1.00  0.73           H  
ATOM   6136 2HG2 VAL A 366      -5.741 -34.321  -8.983  1.00  0.73           H  
ATOM   6137 3HG2 VAL A 366      -7.406 -34.566  -8.436  1.00  0.73           H  
ATOM   6138  N   ILE A 367      -6.313 -38.783  -6.862  1.00  0.71           N  
ATOM   6139  CA  ILE A 367      -5.898 -40.026  -6.242  1.00  0.71           C  
ATOM   6140  C   ILE A 367      -5.763 -41.134  -7.269  1.00  0.71           C  
ATOM   6141  O   ILE A 367      -4.748 -41.836  -7.277  1.00  0.71           O  
ATOM   6142  CB  ILE A 367      -6.907 -40.444  -5.164  1.00  0.71           C  
ATOM   6143  CG1 ILE A 367      -6.808 -39.481  -3.985  1.00  0.71           C  
ATOM   6144  CG2 ILE A 367      -6.660 -41.839  -4.746  1.00  0.71           C  
ATOM   6145  CD1 ILE A 367      -7.929 -39.580  -2.990  1.00  0.71           C  
ATOM   6146  H   ILE A 367      -7.197 -38.374  -6.577  1.00  0.71           H  
ATOM   6147  HA  ILE A 367      -4.935 -39.873  -5.770  1.00  0.71           H  
ATOM   6148  HB  ILE A 367      -7.915 -40.367  -5.571  1.00  0.71           H  
ATOM   6149 1HG1 ILE A 367      -5.892 -39.703  -3.465  1.00  0.71           H  
ATOM   6150 2HG1 ILE A 367      -6.764 -38.458  -4.364  1.00  0.71           H  
ATOM   6151 1HG2 ILE A 367      -7.383 -42.111  -4.007  1.00  0.71           H  
ATOM   6152 2HG2 ILE A 367      -6.750 -42.504  -5.603  1.00  0.71           H  
ATOM   6153 3HG2 ILE A 367      -5.677 -41.903  -4.337  1.00  0.71           H  
ATOM   6154 1HD1 ILE A 367      -7.761 -38.869  -2.179  1.00  0.71           H  
ATOM   6155 2HD1 ILE A 367      -8.871 -39.352  -3.486  1.00  0.71           H  
ATOM   6156 3HD1 ILE A 367      -7.964 -40.581  -2.590  1.00  0.71           H  
ATOM   6157  N   LEU A 368      -6.739 -41.275  -8.169  1.00  0.71           N  
ATOM   6158  CA  LEU A 368      -6.631 -42.296  -9.196  1.00  0.71           C  
ATOM   6159  C   LEU A 368      -5.442 -42.045 -10.121  1.00  0.71           C  
ATOM   6160  O   LEU A 368      -4.739 -42.989 -10.486  1.00  0.71           O  
ATOM   6161  CB  LEU A 368      -7.941 -42.387  -9.982  1.00  0.71           C  
ATOM   6162  CG  LEU A 368      -9.112 -42.981  -9.175  1.00  0.71           C  
ATOM   6163  CD1 LEU A 368     -10.405 -42.842  -9.967  1.00  0.71           C  
ATOM   6164  CD2 LEU A 368      -8.802 -44.437  -8.861  1.00  0.71           C  
ATOM   6165  H   LEU A 368      -7.579 -40.692  -8.132  1.00  0.71           H  
ATOM   6166  HA  LEU A 368      -6.476 -43.253  -8.703  1.00  0.71           H  
ATOM   6167 1HB  LEU A 368      -8.225 -41.381 -10.298  1.00  0.71           H  
ATOM   6168 2HB  LEU A 368      -7.783 -43.000 -10.867  1.00  0.71           H  
ATOM   6169  HG  LEU A 368      -9.224 -42.443  -8.243  1.00  0.71           H  
ATOM   6170 1HD1 LEU A 368     -11.230 -43.255  -9.388  1.00  0.71           H  
ATOM   6171 2HD1 LEU A 368     -10.592 -41.784 -10.161  1.00  0.71           H  
ATOM   6172 3HD1 LEU A 368     -10.316 -43.378 -10.910  1.00  0.71           H  
ATOM   6173 1HD2 LEU A 368      -9.619 -44.863  -8.280  1.00  0.71           H  
ATOM   6174 2HD2 LEU A 368      -8.686 -44.994  -9.791  1.00  0.71           H  
ATOM   6175 3HD2 LEU A 368      -7.878 -44.493  -8.285  1.00  0.71           H  
ATOM   6176  N   LYS A 369      -5.149 -40.784 -10.452  1.00  0.71           N  
ATOM   6177  CA  LYS A 369      -4.005 -40.542 -11.319  1.00  0.71           C  
ATOM   6178  C   LYS A 369      -2.707 -40.776 -10.556  1.00  0.71           C  
ATOM   6179  O   LYS A 369      -1.760 -41.335 -11.105  1.00  0.71           O  
ATOM   6180  CB  LYS A 369      -4.032 -39.139 -11.918  1.00  0.71           C  
ATOM   6181  CG  LYS A 369      -5.124 -38.891 -12.936  1.00  0.71           C  
ATOM   6182  CD  LYS A 369      -5.030 -39.877 -14.089  1.00  0.71           C  
ATOM   6183  CE  LYS A 369      -5.958 -39.489 -15.219  1.00  0.71           C  
ATOM   6184  NZ  LYS A 369      -6.056 -40.556 -16.257  1.00  0.71           N  
ATOM   6185  H   LYS A 369      -5.739 -40.012 -10.148  1.00  0.71           H  
ATOM   6186  HA  LYS A 369      -4.040 -41.257 -12.142  1.00  0.71           H  
ATOM   6187 1HB  LYS A 369      -4.218 -38.443 -11.112  1.00  0.71           H  
ATOM   6188 2HB  LYS A 369      -3.066 -38.897 -12.360  1.00  0.71           H  
ATOM   6189 1HG  LYS A 369      -6.098 -38.997 -12.460  1.00  0.71           H  
ATOM   6190 2HG  LYS A 369      -5.041 -37.874 -13.323  1.00  0.71           H  
ATOM   6191 1HD  LYS A 369      -4.006 -39.898 -14.468  1.00  0.71           H  
ATOM   6192 2HD  LYS A 369      -5.291 -40.883 -13.743  1.00  0.71           H  
ATOM   6193 1HE  LYS A 369      -6.954 -39.268 -14.832  1.00  0.71           H  
ATOM   6194 2HE  LYS A 369      -5.556 -38.587 -15.692  1.00  0.71           H  
ATOM   6195 1HZ  LYS A 369      -6.668 -40.205 -17.012  1.00  0.71           H  
ATOM   6196 2HZ  LYS A 369      -5.141 -40.758 -16.634  1.00  0.71           H  
ATOM   6197 3HZ  LYS A 369      -6.455 -41.397 -15.856  1.00  0.71           H  
ATOM   6198  N   LEU A 370      -2.656 -40.432  -9.268  1.00  0.72           N  
ATOM   6199  CA  LEU A 370      -1.447 -40.734  -8.523  1.00  0.72           C  
ATOM   6200  C   LEU A 370      -1.251 -42.236  -8.465  1.00  0.72           C  
ATOM   6201  O   LEU A 370      -0.145 -42.729  -8.667  1.00  0.72           O  
ATOM   6202  CB  LEU A 370      -1.507 -40.163  -7.102  1.00  0.72           C  
ATOM   6203  CG  LEU A 370      -1.375 -38.665  -6.991  1.00  0.72           C  
ATOM   6204  CD1 LEU A 370      -1.637 -38.220  -5.579  1.00  0.72           C  
ATOM   6205  CD2 LEU A 370      -0.003 -38.307  -7.423  1.00  0.72           C  
ATOM   6206  H   LEU A 370      -3.434 -39.952  -8.819  1.00  0.72           H  
ATOM   6207  HA  LEU A 370      -0.598 -40.292  -9.042  1.00  0.72           H  
ATOM   6208 1HB  LEU A 370      -2.475 -40.422  -6.688  1.00  0.72           H  
ATOM   6209 2HB  LEU A 370      -0.731 -40.627  -6.496  1.00  0.72           H  
ATOM   6210  HG  LEU A 370      -2.099 -38.186  -7.633  1.00  0.72           H  
ATOM   6211 1HD1 LEU A 370      -1.539 -37.137  -5.505  1.00  0.72           H  
ATOM   6212 2HD1 LEU A 370      -2.644 -38.513  -5.327  1.00  0.72           H  
ATOM   6213 3HD1 LEU A 370      -0.931 -38.695  -4.902  1.00  0.72           H  
ATOM   6214 1HD2 LEU A 370       0.129 -37.240  -7.378  1.00  0.72           H  
ATOM   6215 2HD2 LEU A 370       0.729 -38.796  -6.777  1.00  0.72           H  
ATOM   6216 3HD2 LEU A 370       0.116 -38.651  -8.442  1.00  0.72           H  
ATOM   6217  N   LYS A 371      -2.336 -42.982  -8.267  1.00  0.76           N  
ATOM   6218  CA  LYS A 371      -2.247 -44.428  -8.211  1.00  0.76           C  
ATOM   6219  C   LYS A 371      -1.673 -44.982  -9.520  1.00  0.76           C  
ATOM   6220  O   LYS A 371      -0.713 -45.761  -9.501  1.00  0.76           O  
ATOM   6221  CB  LYS A 371      -3.633 -45.017  -7.918  1.00  0.76           C  
ATOM   6222  CG  LYS A 371      -3.703 -46.523  -7.789  1.00  0.76           C  
ATOM   6223  CD  LYS A 371      -5.127 -46.961  -7.438  1.00  0.76           C  
ATOM   6224  CE  LYS A 371      -5.243 -48.478  -7.345  1.00  0.76           C  
ATOM   6225  NZ  LYS A 371      -6.627 -48.907  -7.005  1.00  0.76           N  
ATOM   6226  H   LYS A 371      -3.238 -42.534  -8.108  1.00  0.76           H  
ATOM   6227  HA  LYS A 371      -1.571 -44.701  -7.402  1.00  0.76           H  
ATOM   6228 1HB  LYS A 371      -4.025 -44.575  -7.004  1.00  0.76           H  
ATOM   6229 2HB  LYS A 371      -4.311 -44.737  -8.717  1.00  0.76           H  
ATOM   6230 1HG  LYS A 371      -3.408 -46.979  -8.737  1.00  0.76           H  
ATOM   6231 2HG  LYS A 371      -3.020 -46.857  -7.012  1.00  0.76           H  
ATOM   6232 1HD  LYS A 371      -5.416 -46.518  -6.483  1.00  0.76           H  
ATOM   6233 2HD  LYS A 371      -5.813 -46.598  -8.206  1.00  0.76           H  
ATOM   6234 1HE  LYS A 371      -4.963 -48.916  -8.301  1.00  0.76           H  
ATOM   6235 2HE  LYS A 371      -4.563 -48.842  -6.576  1.00  0.76           H  
ATOM   6236 1HZ  LYS A 371      -6.665 -49.915  -6.952  1.00  0.76           H  
ATOM   6237 2HZ  LYS A 371      -6.893 -48.514  -6.113  1.00  0.76           H  
ATOM   6238 3HZ  LYS A 371      -7.265 -48.584  -7.718  1.00  0.76           H  
ATOM   6239  N   GLU A 372      -2.229 -44.552 -10.666  1.00  0.83           N  
ATOM   6240  CA  GLU A 372      -1.740 -45.028 -11.963  1.00  0.83           C  
ATOM   6241  C   GLU A 372      -0.289 -44.626 -12.235  1.00  0.83           C  
ATOM   6242  O   GLU A 372       0.486 -45.397 -12.804  1.00  0.83           O  
ATOM   6243  CB  GLU A 372      -2.621 -44.510 -13.118  1.00  0.83           C  
ATOM   6244  CG  GLU A 372      -4.020 -45.144 -13.215  1.00  0.83           C  
ATOM   6245  CD  GLU A 372      -4.863 -44.590 -14.370  1.00  0.83           C  
ATOM   6246  OE1 GLU A 372      -4.484 -43.593 -14.958  1.00  0.83           O  
ATOM   6247  OE2 GLU A 372      -5.879 -45.179 -14.667  1.00  0.83           O  
ATOM   6248  H   GLU A 372      -3.017 -43.903 -10.629  1.00  0.83           H  
ATOM   6249  HA  GLU A 372      -1.785 -46.117 -11.958  1.00  0.83           H  
ATOM   6250 1HB  GLU A 372      -2.757 -43.431 -13.002  1.00  0.83           H  
ATOM   6251 2HB  GLU A 372      -2.109 -44.674 -14.064  1.00  0.83           H  
ATOM   6252 1HG  GLU A 372      -3.910 -46.219 -13.342  1.00  0.83           H  
ATOM   6253 2HG  GLU A 372      -4.544 -44.970 -12.274  1.00  0.83           H  
ATOM   6254  N   MET A 373       0.090 -43.413 -11.846  1.00  0.94           N  
ATOM   6255  CA  MET A 373       1.456 -42.961 -12.054  1.00  0.94           C  
ATOM   6256  C   MET A 373       2.477 -43.722 -11.195  1.00  0.94           C  
ATOM   6257  O   MET A 373       3.555 -44.108 -11.682  1.00  0.94           O  
ATOM   6258  CB  MET A 373       1.567 -41.473 -11.773  1.00  0.94           C  
ATOM   6259  CG  MET A 373       0.898 -40.523 -12.766  1.00  0.94           C  
ATOM   6260  SD  MET A 373       1.091 -38.793 -12.253  1.00  0.94           S  
ATOM   6261  CE  MET A 373       0.202 -37.921 -13.529  1.00  0.94           C  
ATOM   6262  H   MET A 373      -0.584 -42.786 -11.406  1.00  0.94           H  
ATOM   6263  HA  MET A 373       1.704 -43.132 -13.097  1.00  0.94           H  
ATOM   6264 1HB  MET A 373       1.106 -41.278 -10.806  1.00  0.94           H  
ATOM   6265 2HB  MET A 373       2.605 -41.203 -11.707  1.00  0.94           H  
ATOM   6266 1HG  MET A 373       1.347 -40.642 -13.749  1.00  0.94           H  
ATOM   6267 2HG  MET A 373      -0.160 -40.746 -12.851  1.00  0.94           H  
ATOM   6268 1HE  MET A 373       0.243 -36.853 -13.347  1.00  0.94           H  
ATOM   6269 2HE  MET A 373       0.655 -38.132 -14.499  1.00  0.94           H  
ATOM   6270 3HE  MET A 373      -0.839 -38.245 -13.542  1.00  0.94           H  
ATOM   6271  N   LEU A 374       2.131 -43.931  -9.920  1.00  1.10           N  
ATOM   6272  CA  LEU A 374       2.985 -44.585  -8.932  1.00  1.10           C  
ATOM   6273  C   LEU A 374       3.205 -46.085  -9.150  1.00  1.10           C  
ATOM   6274  O   LEU A 374       4.302 -46.577  -8.892  1.00  1.10           O  
ATOM   6275  CB  LEU A 374       2.386 -44.347  -7.544  1.00  1.10           C  
ATOM   6276  CG  LEU A 374       2.462 -42.885  -7.028  1.00  1.10           C  
ATOM   6277  CD1 LEU A 374       1.583 -42.738  -5.817  1.00  1.10           C  
ATOM   6278  CD2 LEU A 374       3.922 -42.542  -6.655  1.00  1.10           C  
ATOM   6279  H   LEU A 374       1.225 -43.592  -9.598  1.00  1.10           H  
ATOM   6280  HA  LEU A 374       3.958 -44.099  -8.968  1.00  1.10           H  
ATOM   6281 1HB  LEU A 374       1.335 -44.642  -7.569  1.00  1.10           H  
ATOM   6282 2HB  LEU A 374       2.905 -44.978  -6.831  1.00  1.10           H  
ATOM   6283  HG  LEU A 374       2.112 -42.206  -7.802  1.00  1.10           H  
ATOM   6284 1HD1 LEU A 374       1.629 -41.721  -5.467  1.00  1.10           H  
ATOM   6285 2HD1 LEU A 374       0.554 -42.982  -6.082  1.00  1.10           H  
ATOM   6286 3HD1 LEU A 374       1.928 -43.411  -5.052  1.00  1.10           H  
ATOM   6287 1HD2 LEU A 374       3.975 -41.512  -6.293  1.00  1.10           H  
ATOM   6288 2HD2 LEU A 374       4.270 -43.210  -5.876  1.00  1.10           H  
ATOM   6289 3HD2 LEU A 374       4.563 -42.651  -7.528  1.00  1.10           H  
ATOM   6290  N   ASN A 375       2.187 -46.820  -9.607  1.00  1.29           N  
ATOM   6291  CA  ASN A 375       2.365 -48.261  -9.803  1.00  1.29           C  
ATOM   6292  C   ASN A 375       1.249 -48.869 -10.650  1.00  1.29           C  
ATOM   6293  O   ASN A 375       1.488 -49.271 -11.791  1.00  1.29           O  
ATOM   6294  OXT ASN A 375       0.219 -49.239 -10.086  1.00  1.29           O  
ATOM   6295  CB  ASN A 375       2.467 -48.979  -8.458  1.00  1.29           C  
ATOM   6296  CG  ASN A 375       2.885 -50.430  -8.581  1.00  1.29           C  
ATOM   6297  OD1 ASN A 375       2.105 -51.301  -8.986  1.00  1.29           O  
ATOM   6298  ND2 ASN A 375       4.118 -50.700  -8.230  1.00  1.29           N  
ATOM   6299  H   ASN A 375       1.279 -46.385  -9.791  1.00  1.29           H  
ATOM   6300  HA  ASN A 375       3.298 -48.416 -10.347  1.00  1.29           H  
ATOM   6301 1HB  ASN A 375       3.178 -48.476  -7.807  1.00  1.29           H  
ATOM   6302 2HB  ASN A 375       1.498 -48.940  -7.963  1.00  1.29           H  
ATOM   6303 1HD2 ASN A 375       4.461 -51.636  -8.289  1.00  1.29           H  
ATOM   6304 2HD2 ASN A 375       4.719 -49.966  -7.909  1.00  1.29           H  
TER    6305
ENDMDL

REMARK ID 552376 MODEL 3 2023-09-23_00000105_1_19
PFRMAT TS
TARGET 2023-09-23_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.817  -0.313   1.231  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.001  -0.279   0.382  1.00  1.08           C  
ATOM      3  C   MET A   1       2.163   1.087  -0.265  1.00  1.08           C  
ATOM      4  O   MET A   1       1.211   1.639  -0.819  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.923  -1.331  -0.714  1.00  1.08           C  
ATOM      6  CG  MET A   1       3.188  -1.396  -1.556  1.00  1.08           C  
ATOM      7  SD  MET A   1       3.131  -2.612  -2.849  1.00  1.08           S  
ATOM      8  CE  MET A   1       2.145  -1.676  -4.009  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.236  -1.090   0.955  1.00  1.08           H  
ATOM     10 2H   MET A   1       1.078  -0.427   2.202  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.304   0.549   1.122  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.882  -0.469   0.998  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.768  -2.311  -0.264  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.080  -1.122  -1.370  1.00  1.08           H  
ATOM     15 1HG  MET A   1       3.350  -0.429  -2.020  1.00  1.08           H  
ATOM     16 2HG  MET A   1       4.040  -1.595  -0.921  1.00  1.08           H  
ATOM     17 1HE  MET A   1       1.982  -2.248  -4.906  1.00  1.08           H  
ATOM     18 2HE  MET A   1       1.184  -1.434  -3.557  1.00  1.08           H  
ATOM     19 3HE  MET A   1       2.669  -0.750  -4.262  1.00  1.08           H  
ATOM     20  N   LEU A   2       3.354   1.651  -0.179  1.00  1.03           N  
ATOM     21  CA  LEU A   2       3.613   2.949  -0.791  1.00  1.03           C  
ATOM     22  C   LEU A   2       3.846   2.854  -2.312  1.00  1.03           C  
ATOM     23  O   LEU A   2       4.313   1.829  -2.815  1.00  1.03           O  
ATOM     24  CB  LEU A   2       4.814   3.618  -0.117  1.00  1.03           C  
ATOM     25  CG  LEU A   2       4.623   4.024   1.341  1.00  1.03           C  
ATOM     26  CD1 LEU A   2       5.922   4.464   1.905  1.00  1.03           C  
ATOM     27  CD2 LEU A   2       3.616   5.172   1.420  1.00  1.03           C  
ATOM     28  H   LEU A   2       4.113   1.163   0.287  1.00  1.03           H  
ATOM     29  HA  LEU A   2       2.753   3.560  -0.572  1.00  1.03           H  
ATOM     30 1HB  LEU A   2       5.658   2.924  -0.156  1.00  1.03           H  
ATOM     31 2HB  LEU A   2       5.086   4.503  -0.682  1.00  1.03           H  
ATOM     32  HG  LEU A   2       4.262   3.206   1.906  1.00  1.03           H  
ATOM     33 1HD1 LEU A   2       5.754   4.741   2.919  1.00  1.03           H  
ATOM     34 2HD1 LEU A   2       6.634   3.643   1.863  1.00  1.03           H  
ATOM     35 3HD1 LEU A   2       6.310   5.315   1.342  1.00  1.03           H  
ATOM     36 1HD2 LEU A   2       3.481   5.474   2.465  1.00  1.03           H  
ATOM     37 2HD2 LEU A   2       3.989   6.019   0.847  1.00  1.03           H  
ATOM     38 3HD2 LEU A   2       2.661   4.847   1.011  1.00  1.03           H  
ATOM     39  N   PRO A   3       3.520   3.903  -3.077  1.00  0.98           N  
ATOM     40  CA  PRO A   3       3.863   4.052  -4.475  1.00  0.98           C  
ATOM     41  C   PRO A   3       5.372   3.992  -4.634  1.00  0.98           C  
ATOM     42  O   PRO A   3       6.106   4.453  -3.760  1.00  0.98           O  
ATOM     43  CB  PRO A   3       3.328   5.449  -4.814  1.00  0.98           C  
ATOM     44  CG  PRO A   3       2.228   5.698  -3.810  1.00  0.98           C  
ATOM     45  CD  PRO A   3       2.674   4.998  -2.547  1.00  0.98           C  
ATOM     46  HA  PRO A   3       3.366   3.263  -5.063  1.00  0.98           H  
ATOM     47 1HB  PRO A   3       4.143   6.188  -4.738  1.00  0.98           H  
ATOM     48 2HB  PRO A   3       2.973   5.475  -5.854  1.00  0.98           H  
ATOM     49 1HG  PRO A   3       2.084   6.782  -3.668  1.00  0.98           H  
ATOM     50 2HG  PRO A   3       1.275   5.300  -4.192  1.00  0.98           H  
ATOM     51 1HD  PRO A   3       3.246   5.662  -1.896  1.00  0.98           H  
ATOM     52 2HD  PRO A   3       1.759   4.614  -2.073  1.00  0.98           H  
ATOM     53  N   LYS A   4       5.849   3.508  -5.780  1.00  0.95           N  
ATOM     54  CA  LYS A   4       7.294   3.465  -6.051  1.00  0.95           C  
ATOM     55  C   LYS A   4       7.930   4.846  -5.870  1.00  0.95           C  
ATOM     56  O   LYS A   4       9.072   4.970  -5.440  1.00  0.95           O  
ATOM     57  CB  LYS A   4       7.583   2.925  -7.448  1.00  0.95           C  
ATOM     58  CG  LYS A   4       9.074   2.786  -7.747  1.00  0.95           C  
ATOM     59  CD  LYS A   4       9.322   2.182  -9.124  1.00  0.95           C  
ATOM     60  CE  LYS A   4      10.813   2.114  -9.438  1.00  0.95           C  
ATOM     61  NZ  LYS A   4      11.067   1.558 -10.792  1.00  0.95           N  
ATOM     62  H   LYS A   4       5.208   3.143  -6.472  1.00  0.95           H  
ATOM     63  HA  LYS A   4       7.763   2.798  -5.334  1.00  0.95           H  
ATOM     64 1HB  LYS A   4       7.122   1.944  -7.565  1.00  0.95           H  
ATOM     65 2HB  LYS A   4       7.148   3.588  -8.196  1.00  0.95           H  
ATOM     66 1HG  LYS A   4       9.543   3.770  -7.700  1.00  0.95           H  
ATOM     67 2HG  LYS A   4       9.534   2.150  -6.990  1.00  0.95           H  
ATOM     68 1HD  LYS A   4       8.905   1.173  -9.163  1.00  0.95           H  
ATOM     69 2HD  LYS A   4       8.829   2.790  -9.882  1.00  0.95           H  
ATOM     70 1HE  LYS A   4      11.231   3.117  -9.385  1.00  0.95           H  
ATOM     71 2HE  LYS A   4      11.311   1.483  -8.699  1.00  0.95           H  
ATOM     72 1HZ  LYS A   4      12.065   1.536 -10.966  1.00  0.95           H  
ATOM     73 2HZ  LYS A   4      10.693   0.619 -10.847  1.00  0.95           H  
ATOM     74 3HZ  LYS A   4      10.620   2.139 -11.485  1.00  0.95           H  
ATOM     75  N   GLU A   5       7.170   5.888  -6.183  1.00  0.93           N  
ATOM     76  CA  GLU A   5       7.607   7.273  -6.080  1.00  0.93           C  
ATOM     77  C   GLU A   5       8.132   7.628  -4.680  1.00  0.93           C  
ATOM     78  O   GLU A   5       8.989   8.511  -4.543  1.00  0.93           O  
ATOM     79  CB  GLU A   5       6.442   8.202  -6.424  1.00  0.93           C  
ATOM     80  CG  GLU A   5       6.795   9.665  -6.448  1.00  0.93           C  
ATOM     81  CD  GLU A   5       5.636  10.539  -6.837  1.00  0.93           C  
ATOM     82  OE1 GLU A   5       4.565  10.031  -7.066  1.00  0.93           O  
ATOM     83  OE2 GLU A   5       5.818  11.733  -6.881  1.00  0.93           O  
ATOM     84  H   GLU A   5       6.238   5.701  -6.517  1.00  0.93           H  
ATOM     85  HA  GLU A   5       8.412   7.431  -6.796  1.00  0.93           H  
ATOM     86 1HB  GLU A   5       6.038   7.935  -7.399  1.00  0.93           H  
ATOM     87 2HB  GLU A   5       5.645   8.067  -5.690  1.00  0.93           H  
ATOM     88 1HG  GLU A   5       7.136   9.957  -5.451  1.00  0.93           H  
ATOM     89 2HG  GLU A   5       7.617   9.821  -7.145  1.00  0.93           H  
ATOM     90  N   LEU A   6       7.561   7.001  -3.645  1.00  0.92           N  
ATOM     91  CA  LEU A   6       7.922   7.287  -2.269  1.00  0.92           C  
ATOM     92  C   LEU A   6       8.900   6.262  -1.683  1.00  0.92           C  
ATOM     93  O   LEU A   6       9.156   6.247  -0.474  1.00  0.92           O  
ATOM     94  CB  LEU A   6       6.664   7.412  -1.414  1.00  0.92           C  
ATOM     95  CG  LEU A   6       5.734   8.562  -1.851  1.00  0.92           C  
ATOM     96  CD1 LEU A   6       4.481   8.615  -0.968  1.00  0.92           C  
ATOM     97  CD2 LEU A   6       6.518   9.861  -1.781  1.00  0.92           C  
ATOM     98  H   LEU A   6       6.889   6.255  -3.816  1.00  0.92           H  
ATOM     99  HA  LEU A   6       8.408   8.251  -2.262  1.00  0.92           H  
ATOM    100 1HB  LEU A   6       6.105   6.482  -1.494  1.00  0.92           H  
ATOM    101 2HB  LEU A   6       6.949   7.567  -0.373  1.00  0.92           H  
ATOM    102  HG  LEU A   6       5.404   8.391  -2.879  1.00  0.92           H  
ATOM    103 1HD1 LEU A   6       3.835   9.427  -1.299  1.00  0.92           H  
ATOM    104 2HD1 LEU A   6       3.942   7.681  -1.036  1.00  0.92           H  
ATOM    105 3HD1 LEU A   6       4.768   8.789   0.047  1.00  0.92           H  
ATOM    106 1HD2 LEU A   6       5.886  10.671  -2.097  1.00  0.92           H  
ATOM    107 2HD2 LEU A   6       6.850  10.030  -0.753  1.00  0.92           H  
ATOM    108 3HD2 LEU A   6       7.385   9.801  -2.438  1.00  0.92           H  
ATOM    109  N   LEU A   7       9.458   5.415  -2.544  1.00  0.94           N  
ATOM    110  CA  LEU A   7      10.433   4.415  -2.139  1.00  0.94           C  
ATOM    111  C   LEU A   7      11.821   5.020  -2.035  1.00  0.94           C  
ATOM    112  O   LEU A   7      12.332   5.585  -3.001  1.00  0.94           O  
ATOM    113  CB  LEU A   7      10.483   3.308  -3.176  1.00  0.94           C  
ATOM    114  CG  LEU A   7      11.437   2.210  -2.936  1.00  0.94           C  
ATOM    115  CD1 LEU A   7      11.039   1.432  -1.715  1.00  0.94           C  
ATOM    116  CD2 LEU A   7      11.456   1.359  -4.144  1.00  0.94           C  
ATOM    117  H   LEU A   7       9.215   5.455  -3.533  1.00  0.94           H  
ATOM    118  HA  LEU A   7      10.140   4.009  -1.177  1.00  0.94           H  
ATOM    119 1HB  LEU A   7       9.495   2.885  -3.267  1.00  0.94           H  
ATOM    120 2HB  LEU A   7      10.748   3.751  -4.131  1.00  0.94           H  
ATOM    121  HG  LEU A   7      12.432   2.623  -2.764  1.00  0.94           H  
ATOM    122 1HD1 LEU A   7      11.738   0.644  -1.555  1.00  0.94           H  
ATOM    123 2HD1 LEU A   7      11.032   2.085  -0.863  1.00  0.94           H  
ATOM    124 3HD1 LEU A   7      10.062   1.016  -1.853  1.00  0.94           H  
ATOM    125 1HD2 LEU A   7      12.152   0.595  -3.990  1.00  0.94           H  
ATOM    126 2HD2 LEU A   7      10.472   0.939  -4.319  1.00  0.94           H  
ATOM    127 3HD2 LEU A   7      11.755   1.956  -5.005  1.00  0.94           H  
ATOM    128  N   ASP A   8      12.438   4.916  -0.866  1.00  0.96           N  
ATOM    129  CA  ASP A   8      13.767   5.481  -0.686  1.00  0.96           C  
ATOM    130  C   ASP A   8      14.787   4.352  -0.554  1.00  0.96           C  
ATOM    131  O   ASP A   8      14.955   3.789   0.529  1.00  0.96           O  
ATOM    132  CB  ASP A   8      13.782   6.400   0.545  1.00  0.96           C  
ATOM    133  CG  ASP A   8      15.111   7.181   0.759  1.00  0.96           C  
ATOM    134  OD1 ASP A   8      16.088   6.867   0.145  1.00  0.96           O  
ATOM    135  OD2 ASP A   8      15.105   8.116   1.551  1.00  0.96           O  
ATOM    136  H   ASP A   8      11.977   4.449  -0.098  1.00  0.96           H  
ATOM    137  HA  ASP A   8      14.027   6.074  -1.563  1.00  0.96           H  
ATOM    138 1HB  ASP A   8      12.965   7.113   0.468  1.00  0.96           H  
ATOM    139 2HB  ASP A   8      13.593   5.795   1.437  1.00  0.96           H  
ATOM    140  N   ALA A   9      15.452   4.021  -1.661  1.00  0.99           N  
ATOM    141  CA  ALA A   9      16.364   2.879  -1.696  1.00  0.99           C  
ATOM    142  C   ALA A   9      17.658   3.243  -2.421  1.00  0.99           C  
ATOM    143  O   ALA A   9      17.655   4.040  -3.366  1.00  0.99           O  
ATOM    144  CB  ALA A   9      15.690   1.690  -2.389  1.00  0.99           C  
ATOM    145  H   ALA A   9      15.286   4.561  -2.500  1.00  0.99           H  
ATOM    146  HA  ALA A   9      16.619   2.609  -0.671  1.00  0.99           H  
ATOM    147 1HB  ALA A   9      16.371   0.854  -2.383  1.00  0.99           H  
ATOM    148 2HB  ALA A   9      14.787   1.423  -1.864  1.00  0.99           H  
ATOM    149 3HB  ALA A   9      15.443   1.953  -3.415  1.00  0.99           H  
ATOM    150  N   THR A  10      18.752   2.623  -1.993  1.00  1.03           N  
ATOM    151  CA  THR A  10      20.067   2.842  -2.575  1.00  1.03           C  
ATOM    152  C   THR A  10      20.564   1.629  -3.341  1.00  1.03           C  
ATOM    153  O   THR A  10      20.458   0.495  -2.874  1.00  1.03           O  
ATOM    154  CB  THR A  10      21.083   3.244  -1.488  1.00  1.03           C  
ATOM    155  OG1 THR A  10      20.668   4.479  -0.883  1.00  1.03           O  
ATOM    156  CG2 THR A  10      22.473   3.400  -2.080  1.00  1.03           C  
ATOM    157  H   THR A  10      18.668   1.967  -1.217  1.00  1.03           H  
ATOM    158  HA  THR A  10      19.996   3.669  -3.281  1.00  1.03           H  
ATOM    159  HB  THR A  10      21.112   2.468  -0.721  1.00  1.03           H  
ATOM    160  HG1 THR A  10      20.409   5.099  -1.579  1.00  1.03           H  
ATOM    161 1HG2 THR A  10      23.176   3.678  -1.299  1.00  1.03           H  
ATOM    162 2HG2 THR A  10      22.772   2.457  -2.511  1.00  1.03           H  
ATOM    163 3HG2 THR A  10      22.463   4.170  -2.848  1.00  1.03           H  
ATOM    164  N   ARG A  11      21.089   1.884  -4.539  1.00  1.05           N  
ATOM    165  CA  ARG A  11      21.606   0.850  -5.431  1.00  1.05           C  
ATOM    166  C   ARG A  11      23.132   0.946  -5.571  1.00  1.05           C  
ATOM    167  O   ARG A  11      23.654   1.957  -6.061  1.00  1.05           O  
ATOM    168  CB  ARG A  11      20.941   1.032  -6.782  1.00  1.05           C  
ATOM    169  CG  ARG A  11      19.447   0.825  -6.737  1.00  1.05           C  
ATOM    170  CD  ARG A  11      18.737   1.354  -7.909  1.00  1.05           C  
ATOM    171  NE  ARG A  11      17.306   1.128  -7.787  1.00  1.05           N  
ATOM    172  CZ  ARG A  11      16.475   1.897  -7.038  1.00  1.05           C  
ATOM    173  NH1 ARG A  11      16.951   2.910  -6.331  1.00  1.05           N  
ATOM    174  NH2 ARG A  11      15.183   1.641  -7.008  1.00  1.05           N  
ATOM    175  H   ARG A  11      21.124   2.844  -4.845  1.00  1.05           H  
ATOM    176  HA  ARG A  11      21.339  -0.121  -5.029  1.00  1.05           H  
ATOM    177 1HB  ARG A  11      21.136   2.033  -7.159  1.00  1.05           H  
ATOM    178 2HB  ARG A  11      21.359   0.328  -7.489  1.00  1.05           H  
ATOM    179 1HG  ARG A  11      19.284  -0.238  -6.760  1.00  1.05           H  
ATOM    180 2HG  ARG A  11      19.016   1.248  -5.831  1.00  1.05           H  
ATOM    181 1HD  ARG A  11      18.911   2.425  -8.000  1.00  1.05           H  
ATOM    182 2HD  ARG A  11      19.085   0.846  -8.809  1.00  1.05           H  
ATOM    183  HE  ARG A  11      16.877   0.383  -8.354  1.00  1.05           H  
ATOM    184 1HH1 ARG A  11      17.938   3.120  -6.340  1.00  1.05           H  
ATOM    185 2HH1 ARG A  11      16.320   3.482  -5.781  1.00  1.05           H  
ATOM    186 1HH2 ARG A  11      14.806   0.848  -7.555  1.00  1.05           H  
ATOM    187 2HH2 ARG A  11      14.577   2.224  -6.461  1.00  1.05           H  
ATOM    188  N   ARG A  12      23.838  -0.089  -5.101  1.00  1.05           N  
ATOM    189  CA  ARG A  12      25.309  -0.132  -5.118  1.00  1.05           C  
ATOM    190  C   ARG A  12      25.855  -1.531  -5.397  1.00  1.05           C  
ATOM    191  O   ARG A  12      25.448  -2.498  -4.762  1.00  1.05           O  
ATOM    192  CB  ARG A  12      25.899   0.330  -3.784  1.00  1.05           C  
ATOM    193  CG  ARG A  12      25.722   1.802  -3.424  1.00  1.05           C  
ATOM    194  CD  ARG A  12      26.558   2.678  -4.279  1.00  1.05           C  
ATOM    195  NE  ARG A  12      26.476   4.073  -3.877  1.00  1.05           N  
ATOM    196  CZ  ARG A  12      25.528   4.947  -4.274  1.00  1.05           C  
ATOM    197  NH1 ARG A  12      24.564   4.579  -5.094  1.00  1.05           N  
ATOM    198  NH2 ARG A  12      25.569   6.195  -3.835  1.00  1.05           N  
ATOM    199  H   ARG A  12      23.316  -0.886  -4.738  1.00  1.05           H  
ATOM    200  HA  ARG A  12      25.661   0.538  -5.903  1.00  1.05           H  
ATOM    201 1HB  ARG A  12      25.452  -0.253  -2.980  1.00  1.05           H  
ATOM    202 2HB  ARG A  12      26.969   0.120  -3.777  1.00  1.05           H  
ATOM    203 1HG  ARG A  12      24.704   2.095  -3.566  1.00  1.05           H  
ATOM    204 2HG  ARG A  12      26.004   1.961  -2.383  1.00  1.05           H  
ATOM    205 1HD  ARG A  12      27.599   2.364  -4.217  1.00  1.05           H  
ATOM    206 2HD  ARG A  12      26.216   2.601  -5.311  1.00  1.05           H  
ATOM    207  HE  ARG A  12      27.188   4.415  -3.248  1.00  1.05           H  
ATOM    208 1HH1 ARG A  12      24.501   3.612  -5.449  1.00  1.05           H  
ATOM    209 2HH1 ARG A  12      23.872   5.250  -5.384  1.00  1.05           H  
ATOM    210 1HH2 ARG A  12      26.306   6.485  -3.207  1.00  1.05           H  
ATOM    211 2HH2 ARG A  12      24.865   6.856  -4.127  1.00  1.05           H  
ATOM    212  N   ARG A  13      26.808  -1.643  -6.320  1.00  1.04           N  
ATOM    213  CA  ARG A  13      27.460  -2.924  -6.639  1.00  1.04           C  
ATOM    214  C   ARG A  13      26.473  -4.048  -6.974  1.00  1.04           C  
ATOM    215  O   ARG A  13      26.706  -5.209  -6.639  1.00  1.04           O  
ATOM    216  CB  ARG A  13      28.331  -3.392  -5.478  1.00  1.04           C  
ATOM    217  CG  ARG A  13      29.462  -2.452  -5.090  1.00  1.04           C  
ATOM    218  CD  ARG A  13      30.297  -3.032  -3.999  1.00  1.04           C  
ATOM    219  NE  ARG A  13      31.381  -2.144  -3.604  1.00  1.04           N  
ATOM    220  CZ  ARG A  13      32.242  -2.388  -2.594  1.00  1.04           C  
ATOM    221  NH1 ARG A  13      32.134  -3.492  -1.888  1.00  1.04           N  
ATOM    222  NH2 ARG A  13      33.195  -1.516  -2.314  1.00  1.04           N  
ATOM    223  H   ARG A  13      27.102  -0.815  -6.818  1.00  1.04           H  
ATOM    224  HA  ARG A  13      28.104  -2.767  -7.506  1.00  1.04           H  
ATOM    225 1HB  ARG A  13      27.722  -3.565  -4.593  1.00  1.04           H  
ATOM    226 2HB  ARG A  13      28.785  -4.346  -5.742  1.00  1.04           H  
ATOM    227 1HG  ARG A  13      30.100  -2.274  -5.954  1.00  1.04           H  
ATOM    228 2HG  ARG A  13      29.049  -1.507  -4.739  1.00  1.04           H  
ATOM    229 1HD  ARG A  13      29.671  -3.215  -3.125  1.00  1.04           H  
ATOM    230 2HD  ARG A  13      30.731  -3.972  -4.336  1.00  1.04           H  
ATOM    231  HE  ARG A  13      31.497  -1.284  -4.124  1.00  1.04           H  
ATOM    232 1HH1 ARG A  13      31.406  -4.159  -2.102  1.00  1.04           H  
ATOM    233 2HH1 ARG A  13      32.779  -3.674  -1.133  1.00  1.04           H  
ATOM    234 1HH2 ARG A  13      33.278  -0.666  -2.855  1.00  1.04           H  
ATOM    235 2HH2 ARG A  13      33.838  -1.698  -1.558  1.00  1.04           H  
ATOM    236  N   GLY A  14      25.382  -3.708  -7.653  1.00  1.02           N  
ATOM    237  CA  GLY A  14      24.374  -4.692  -8.039  1.00  1.02           C  
ATOM    238  C   GLY A  14      23.367  -5.034  -6.931  1.00  1.02           C  
ATOM    239  O   GLY A  14      22.487  -5.870  -7.147  1.00  1.02           O  
ATOM    240  H   GLY A  14      25.247  -2.739  -7.898  1.00  1.02           H  
ATOM    241 1HA  GLY A  14      23.832  -4.318  -8.907  1.00  1.02           H  
ATOM    242 2HA  GLY A  14      24.876  -5.604  -8.355  1.00  1.02           H  
ATOM    243  N   LYS A  15      23.483  -4.391  -5.771  1.00  1.00           N  
ATOM    244  CA  LYS A  15      22.595  -4.662  -4.652  1.00  1.00           C  
ATOM    245  C   LYS A  15      21.717  -3.473  -4.277  1.00  1.00           C  
ATOM    246  O   LYS A  15      22.068  -2.317  -4.515  1.00  1.00           O  
ATOM    247  CB  LYS A  15      23.408  -5.092  -3.430  1.00  1.00           C  
ATOM    248  CG  LYS A  15      24.146  -6.404  -3.612  1.00  1.00           C  
ATOM    249  CD  LYS A  15      24.860  -6.828  -2.342  1.00  1.00           C  
ATOM    250  CE  LYS A  15      25.585  -8.148  -2.538  1.00  1.00           C  
ATOM    251  NZ  LYS A  15      26.266  -8.598  -1.294  1.00  1.00           N  
ATOM    252  H   LYS A  15      24.238  -3.725  -5.625  1.00  1.00           H  
ATOM    253  HA  LYS A  15      21.941  -5.478  -4.934  1.00  1.00           H  
ATOM    254 1HB  LYS A  15      24.142  -4.320  -3.194  1.00  1.00           H  
ATOM    255 2HB  LYS A  15      22.741  -5.195  -2.572  1.00  1.00           H  
ATOM    256 1HG  LYS A  15      23.434  -7.169  -3.888  1.00  1.00           H  
ATOM    257 2HG  LYS A  15      24.877  -6.300  -4.416  1.00  1.00           H  
ATOM    258 1HD  LYS A  15      25.583  -6.060  -2.064  1.00  1.00           H  
ATOM    259 2HD  LYS A  15      24.135  -6.935  -1.534  1.00  1.00           H  
ATOM    260 1HE  LYS A  15      24.865  -8.907  -2.843  1.00  1.00           H  
ATOM    261 2HE  LYS A  15      26.330  -8.031  -3.327  1.00  1.00           H  
ATOM    262 1HZ  LYS A  15      26.735  -9.476  -1.466  1.00  1.00           H  
ATOM    263 2HZ  LYS A  15      26.944  -7.905  -1.009  1.00  1.00           H  
ATOM    264 3HZ  LYS A  15      25.580  -8.721  -0.559  1.00  1.00           H  
ATOM    265  N   ILE A  16      20.580  -3.769  -3.659  1.00  0.99           N  
ATOM    266  CA  ILE A  16      19.669  -2.750  -3.137  1.00  0.99           C  
ATOM    267  C   ILE A  16      19.554  -2.784  -1.630  1.00  0.99           C  
ATOM    268  O   ILE A  16      19.386  -3.845  -1.027  1.00  0.99           O  
ATOM    269  CB  ILE A  16      18.230  -2.842  -3.722  1.00  0.99           C  
ATOM    270  CG1 ILE A  16      18.228  -2.561  -5.165  1.00  0.99           C  
ATOM    271  CG2 ILE A  16      17.293  -1.849  -3.030  1.00  0.99           C  
ATOM    272  CD1 ILE A  16      16.925  -2.925  -5.856  1.00  0.99           C  
ATOM    273  H   ILE A  16      20.372  -4.752  -3.516  1.00  0.99           H  
ATOM    274  HA  ILE A  16      20.063  -1.781  -3.416  1.00  0.99           H  
ATOM    275  HB  ILE A  16      17.854  -3.849  -3.586  1.00  0.99           H  
ATOM    276 1HG1 ILE A  16      18.374  -1.509  -5.281  1.00  0.99           H  
ATOM    277 2HG1 ILE A  16      19.048  -3.060  -5.613  1.00  0.99           H  
ATOM    278 1HG2 ILE A  16      16.299  -1.934  -3.458  1.00  0.99           H  
ATOM    279 2HG2 ILE A  16      17.232  -2.046  -1.969  1.00  0.99           H  
ATOM    280 3HG2 ILE A  16      17.679  -0.843  -3.193  1.00  0.99           H  
ATOM    281 1HD1 ILE A  16      16.980  -2.663  -6.915  1.00  0.99           H  
ATOM    282 2HD1 ILE A  16      16.751  -3.996  -5.755  1.00  0.99           H  
ATOM    283 3HD1 ILE A  16      16.101  -2.380  -5.397  1.00  0.99           H  
ATOM    284  N   TYR A  17      19.638  -1.610  -1.023  1.00  0.99           N  
ATOM    285  CA  TYR A  17      19.394  -1.499   0.397  1.00  0.99           C  
ATOM    286  C   TYR A  17      18.329  -0.451   0.630  1.00  0.99           C  
ATOM    287  O   TYR A  17      18.391   0.672   0.121  1.00  0.99           O  
ATOM    288  CB  TYR A  17      20.623  -1.173   1.213  1.00  0.99           C  
ATOM    289  CG  TYR A  17      20.241  -1.112   2.686  1.00  0.99           C  
ATOM    290  CD1 TYR A  17      19.949  -2.299   3.356  1.00  0.99           C  
ATOM    291  CD2 TYR A  17      20.154   0.098   3.355  1.00  0.99           C  
ATOM    292  CE1 TYR A  17      19.572  -2.276   4.683  1.00  0.99           C  
ATOM    293  CE2 TYR A  17      19.778   0.121   4.692  1.00  0.99           C  
ATOM    294  CZ  TYR A  17      19.487  -1.064   5.353  1.00  0.99           C  
ATOM    295  OH  TYR A  17      19.111  -1.047   6.681  1.00  0.99           O  
ATOM    296  H   TYR A  17      19.846  -0.783  -1.582  1.00  0.99           H  
ATOM    297  HA  TYR A  17      18.997  -2.447   0.763  1.00  0.99           H  
ATOM    298 1HB  TYR A  17      21.386  -1.939   1.073  1.00  0.99           H  
ATOM    299 2HB  TYR A  17      21.034  -0.209   0.911  1.00  0.99           H  
ATOM    300  HD1 TYR A  17      20.011  -3.251   2.826  1.00  0.99           H  
ATOM    301  HD2 TYR A  17      20.375   1.023   2.831  1.00  0.99           H  
ATOM    302  HE1 TYR A  17      19.338  -3.209   5.201  1.00  0.99           H  
ATOM    303  HE2 TYR A  17      19.706   1.070   5.222  1.00  0.99           H  
ATOM    304  HH  TYR A  17      18.928  -1.951   6.978  1.00  0.99           H  
ATOM    305  N   LEU A  18      17.307  -0.846   1.351  1.00  1.00           N  
ATOM    306  CA  LEU A  18      16.176   0.019   1.593  1.00  1.00           C  
ATOM    307  C   LEU A  18      16.361   0.836   2.861  1.00  1.00           C  
ATOM    308  O   LEU A  18      16.640   0.313   3.941  1.00  1.00           O  
ATOM    309  CB  LEU A  18      14.917  -0.825   1.542  1.00  1.00           C  
ATOM    310  CG  LEU A  18      13.665  -0.152   1.756  1.00  1.00           C  
ATOM    311  CD1 LEU A  18      13.500   0.883   0.735  1.00  1.00           C  
ATOM    312  CD2 LEU A  18      12.580  -1.149   1.539  1.00  1.00           C  
ATOM    313  H   LEU A  18      17.318  -1.773   1.752  1.00  1.00           H  
ATOM    314  HA  LEU A  18      16.105   0.723   0.767  1.00  1.00           H  
ATOM    315 1HB  LEU A  18      14.868  -1.272   0.583  1.00  1.00           H  
ATOM    316 2HB  LEU A  18      15.003  -1.608   2.282  1.00  1.00           H  
ATOM    317  HG  LEU A  18      13.637   0.285   2.754  1.00  1.00           H  
ATOM    318 1HD1 LEU A  18      12.571   1.389   0.849  1.00  1.00           H  
ATOM    319 2HD1 LEU A  18      14.293   1.578   0.834  1.00  1.00           H  
ATOM    320 3HD1 LEU A  18      13.546   0.416  -0.233  1.00  1.00           H  
ATOM    321 1HD2 LEU A  18      11.681  -0.692   1.675  1.00  1.00           H  
ATOM    322 2HD2 LEU A  18      12.628  -1.504   0.555  1.00  1.00           H  
ATOM    323 3HD2 LEU A  18      12.653  -1.975   2.195  1.00  1.00           H  
ATOM    324  N   LYS A  19      16.276   2.151   2.710  1.00  1.01           N  
ATOM    325  CA  LYS A  19      16.558   3.046   3.808  1.00  1.01           C  
ATOM    326  C   LYS A  19      15.371   3.210   4.727  1.00  1.01           C  
ATOM    327  O   LYS A  19      14.566   4.135   4.596  1.00  1.01           O  
ATOM    328  CB  LYS A  19      16.998   4.400   3.272  1.00  1.01           C  
ATOM    329  CG  LYS A  19      18.261   4.363   2.428  1.00  1.01           C  
ATOM    330  CD  LYS A  19      19.483   4.027   3.276  1.00  1.01           C  
ATOM    331  CE  LYS A  19      20.750   4.053   2.443  1.00  1.01           C  
ATOM    332  NZ  LYS A  19      21.082   5.441   1.993  1.00  1.01           N  
ATOM    333  H   LYS A  19      15.998   2.556   1.812  1.00  1.01           H  
ATOM    334  HA  LYS A  19      17.374   2.622   4.393  1.00  1.01           H  
ATOM    335 1HB  LYS A  19      16.203   4.822   2.650  1.00  1.01           H  
ATOM    336 2HB  LYS A  19      17.163   5.085   4.102  1.00  1.01           H  
ATOM    337 1HG  LYS A  19      18.148   3.603   1.645  1.00  1.01           H  
ATOM    338 2HG  LYS A  19      18.401   5.332   1.944  1.00  1.01           H  
ATOM    339 1HD  LYS A  19      19.574   4.750   4.086  1.00  1.01           H  
ATOM    340 2HD  LYS A  19      19.356   3.040   3.709  1.00  1.01           H  
ATOM    341 1HE  LYS A  19      21.578   3.660   3.031  1.00  1.01           H  
ATOM    342 2HE  LYS A  19      20.607   3.419   1.571  1.00  1.01           H  
ATOM    343 1HZ  LYS A  19      21.924   5.426   1.435  1.00  1.01           H  
ATOM    344 2HZ  LYS A  19      20.314   5.810   1.439  1.00  1.01           H  
ATOM    345 3HZ  LYS A  19      21.224   6.030   2.799  1.00  1.01           H  
ATOM    346  N   PHE A  20      15.297   2.331   5.709  1.00  1.01           N  
ATOM    347  CA  PHE A  20      14.142   2.252   6.598  1.00  1.01           C  
ATOM    348  C   PHE A  20      14.097   3.308   7.692  1.00  1.01           C  
ATOM    349  O   PHE A  20      14.081   2.998   8.887  1.00  1.01           O  
ATOM    350  CB  PHE A  20      14.146   0.912   7.280  1.00  1.01           C  
ATOM    351  CG  PHE A  20      13.952  -0.169   6.370  1.00  1.01           C  
ATOM    352  CD1 PHE A  20      14.955  -1.058   6.185  1.00  1.01           C  
ATOM    353  CD2 PHE A  20      12.775  -0.310   5.672  1.00  1.01           C  
ATOM    354  CE1 PHE A  20      14.813  -2.093   5.347  1.00  1.01           C  
ATOM    355  CE2 PHE A  20      12.604  -1.359   4.824  1.00  1.01           C  
ATOM    356  CZ  PHE A  20      13.636  -2.276   4.661  1.00  1.01           C  
ATOM    357  H   PHE A  20      16.022   1.614   5.731  1.00  1.01           H  
ATOM    358  HA  PHE A  20      13.244   2.349   5.989  1.00  1.01           H  
ATOM    359 1HB  PHE A  20      15.098   0.766   7.783  1.00  1.01           H  
ATOM    360 2HB  PHE A  20      13.382   0.866   8.024  1.00  1.01           H  
ATOM    361  HD1 PHE A  20      15.893  -0.929   6.729  1.00  1.01           H  
ATOM    362  HD2 PHE A  20      11.982   0.410   5.809  1.00  1.01           H  
ATOM    363  HE1 PHE A  20      15.639  -2.759   5.241  1.00  1.01           H  
ATOM    364  HE2 PHE A  20      11.661  -1.472   4.290  1.00  1.01           H  
ATOM    365  HZ  PHE A  20      13.519  -3.120   3.994  1.00  1.01           H  
ATOM    366  N   ALA A  21      14.003   4.549   7.259  1.00  1.00           N  
ATOM    367  CA  ALA A  21      13.976   5.715   8.121  1.00  1.00           C  
ATOM    368  C   ALA A  21      15.054   5.583   9.209  1.00  1.00           C  
ATOM    369  O   ALA A  21      16.142   5.063   8.944  1.00  1.00           O  
ATOM    370  CB  ALA A  21      12.570   5.863   8.712  1.00  1.00           C  
ATOM    371  H   ALA A  21      13.995   4.666   6.250  1.00  1.00           H  
ATOM    372  HA  ALA A  21      14.209   6.594   7.522  1.00  1.00           H  
ATOM    373 1HB  ALA A  21      12.510   6.744   9.336  1.00  1.00           H  
ATOM    374 2HB  ALA A  21      11.847   5.956   7.907  1.00  1.00           H  
ATOM    375 3HB  ALA A  21      12.343   4.986   9.300  1.00  1.00           H  
ATOM    376  N   SER A  22      14.759   6.086  10.411  1.00  0.97           N  
ATOM    377  CA  SER A  22      15.630   6.020  11.589  1.00  0.97           C  
ATOM    378  C   SER A  22      14.898   6.640  12.775  1.00  0.97           C  
ATOM    379  O   SER A  22      13.905   7.330  12.585  1.00  0.97           O  
ATOM    380  CB  SER A  22      16.953   6.728  11.367  1.00  0.97           C  
ATOM    381  OG  SER A  22      16.773   8.100  11.229  1.00  0.97           O  
ATOM    382  H   SER A  22      13.856   6.509  10.531  1.00  0.97           H  
ATOM    383  HA  SER A  22      15.832   4.972  11.817  1.00  0.97           H  
ATOM    384 1HB  SER A  22      17.602   6.539  12.220  1.00  0.97           H  
ATOM    385 2HB  SER A  22      17.461   6.337  10.494  1.00  0.97           H  
ATOM    386  HG  SER A  22      17.663   8.468  11.130  1.00  0.97           H  
ATOM    387  N   GLU A  23      15.440   6.527  13.985  1.00  0.93           N  
ATOM    388  CA  GLU A  23      14.841   7.228  15.139  1.00  0.93           C  
ATOM    389  C   GLU A  23      14.841   8.756  14.950  1.00  0.93           C  
ATOM    390  O   GLU A  23      13.973   9.466  15.448  1.00  0.93           O  
ATOM    391  CB  GLU A  23      15.576   6.878  16.430  1.00  0.93           C  
ATOM    392  CG  GLU A  23      15.373   5.441  16.893  1.00  0.93           C  
ATOM    393  CD  GLU A  23      16.102   5.120  18.177  1.00  0.93           C  
ATOM    394  OE1 GLU A  23      16.854   5.944  18.640  1.00  0.93           O  
ATOM    395  OE2 GLU A  23      15.899   4.046  18.695  1.00  0.93           O  
ATOM    396  H   GLU A  23      16.257   5.950  14.120  1.00  0.93           H  
ATOM    397  HA  GLU A  23      13.804   6.903  15.236  1.00  0.93           H  
ATOM    398 1HB  GLU A  23      16.645   7.043  16.294  1.00  0.93           H  
ATOM    399 2HB  GLU A  23      15.244   7.541  17.227  1.00  0.93           H  
ATOM    400 1HG  GLU A  23      14.310   5.265  17.038  1.00  0.93           H  
ATOM    401 2HG  GLU A  23      15.718   4.771  16.108  1.00  0.93           H  
ATOM    402  N   GLU A  24      15.790   9.276  14.184  1.00  0.89           N  
ATOM    403  CA  GLU A  24      15.872  10.714  13.926  1.00  0.89           C  
ATOM    404  C   GLU A  24      14.611  11.199  13.195  1.00  0.89           C  
ATOM    405  O   GLU A  24      14.212  12.363  13.302  1.00  0.89           O  
ATOM    406  CB  GLU A  24      17.117  11.052  13.099  1.00  0.89           C  
ATOM    407  CG  GLU A  24      18.455  10.827  13.829  1.00  0.89           C  
ATOM    408  CD  GLU A  24      18.702  11.764  15.020  1.00  0.89           C  
ATOM    409  OE1 GLU A  24      18.651  12.975  14.857  1.00  0.89           O  
ATOM    410  OE2 GLU A  24      18.933  11.260  16.092  1.00  0.89           O  
ATOM    411  H   GLU A  24      16.474   8.659  13.773  1.00  0.89           H  
ATOM    412  HA  GLU A  24      15.931  11.236  14.882  1.00  0.89           H  
ATOM    413 1HB  GLU A  24      17.119  10.457  12.190  1.00  0.89           H  
ATOM    414 2HB  GLU A  24      17.075  12.096  12.798  1.00  0.89           H  
ATOM    415 1HG  GLU A  24      18.476   9.798  14.188  1.00  0.89           H  
ATOM    416 2HG  GLU A  24      19.265  10.945  13.111  1.00  0.89           H  
ATOM    417  N   HIS A  25      13.951  10.283  12.472  1.00  0.84           N  
ATOM    418  CA  HIS A  25      12.781  10.604  11.681  1.00  0.84           C  
ATOM    419  C   HIS A  25      11.537  10.685  12.546  1.00  0.84           C  
ATOM    420  O   HIS A  25      10.463  11.029  12.048  1.00  0.84           O  
ATOM    421  CB  HIS A  25      12.591   9.571  10.562  1.00  0.84           C  
ATOM    422  CG  HIS A  25      13.622   9.683   9.456  1.00  0.84           C  
ATOM    423  ND1 HIS A  25      14.915   9.209   9.564  1.00  0.84           N  
ATOM    424  CD2 HIS A  25      13.527  10.206   8.227  1.00  0.84           C  
ATOM    425  CE1 HIS A  25      15.564   9.455   8.453  1.00  0.84           C  
ATOM    426  NE2 HIS A  25      14.757  10.069   7.623  1.00  0.84           N  
ATOM    427  H   HIS A  25      14.262   9.315  12.468  1.00  0.84           H  
ATOM    428  HA  HIS A  25      12.919  11.577  11.212  1.00  0.84           H  
ATOM    429 1HB  HIS A  25      12.615   8.573  10.971  1.00  0.84           H  
ATOM    430 2HB  HIS A  25      11.613   9.713  10.122  1.00  0.84           H  
ATOM    431  HD1 HIS A  25      15.381   8.756  10.332  1.00  0.84           H  
ATOM    432  HD2 HIS A  25      12.714  10.677   7.701  1.00  0.84           H  
ATOM    433  HE1 HIS A  25      16.607   9.155   8.353  1.00  0.84           H  
ATOM    434  N   PHE A  26      11.700  10.481  13.864  1.00  0.79           N  
ATOM    435  CA  PHE A  26      10.613  10.654  14.809  1.00  0.79           C  
ATOM    436  C   PHE A  26      10.159  12.092  14.704  1.00  0.79           C  
ATOM    437  O   PHE A  26       8.974  12.384  14.798  1.00  0.79           O  
ATOM    438  CB  PHE A  26      11.054  10.409  16.265  1.00  0.79           C  
ATOM    439  CG  PHE A  26      11.177   8.982  16.730  1.00  0.79           C  
ATOM    440  CD1 PHE A  26      12.159   8.631  17.649  1.00  0.79           C  
ATOM    441  CD2 PHE A  26      10.322   8.010  16.298  1.00  0.79           C  
ATOM    442  CE1 PHE A  26      12.284   7.336  18.099  1.00  0.79           C  
ATOM    443  CE2 PHE A  26      10.451   6.709  16.746  1.00  0.79           C  
ATOM    444  CZ  PHE A  26      11.429   6.373  17.642  1.00  0.79           C  
ATOM    445  H   PHE A  26      12.604  10.189  14.235  1.00  0.79           H  
ATOM    446  HA  PHE A  26       9.788   9.990  14.552  1.00  0.79           H  
ATOM    447 1HB  PHE A  26      12.021  10.886  16.419  1.00  0.79           H  
ATOM    448 2HB  PHE A  26      10.351  10.910  16.927  1.00  0.79           H  
ATOM    449  HD1 PHE A  26      12.846   9.398  18.006  1.00  0.79           H  
ATOM    450  HD2 PHE A  26       9.535   8.276  15.595  1.00  0.79           H  
ATOM    451  HE1 PHE A  26      13.069   7.078  18.814  1.00  0.79           H  
ATOM    452  HE2 PHE A  26       9.788   5.951  16.398  1.00  0.79           H  
ATOM    453  HZ  PHE A  26      11.524   5.342  17.992  1.00  0.79           H  
ATOM    454  N   ARG A  27      11.103  13.018  14.504  1.00  0.76           N  
ATOM    455  CA  ARG A  27      10.753  14.431  14.453  1.00  0.76           C  
ATOM    456  C   ARG A  27       9.795  14.726  13.296  1.00  0.76           C  
ATOM    457  O   ARG A  27       8.866  15.529  13.435  1.00  0.76           O  
ATOM    458  CB  ARG A  27      12.018  15.256  14.308  1.00  0.76           C  
ATOM    459  CG  ARG A  27      12.897  15.274  15.553  1.00  0.76           C  
ATOM    460  CD  ARG A  27      13.975  16.306  15.478  1.00  0.76           C  
ATOM    461  NE  ARG A  27      14.945  16.015  14.422  1.00  0.76           N  
ATOM    462  CZ  ARG A  27      16.043  15.235  14.575  1.00  0.76           C  
ATOM    463  NH1 ARG A  27      16.317  14.670  15.722  1.00  0.76           N  
ATOM    464  NH2 ARG A  27      16.871  15.024  13.571  1.00  0.76           N  
ATOM    465  H   ARG A  27      12.078  12.740  14.361  1.00  0.76           H  
ATOM    466  HA  ARG A  27      10.263  14.700  15.387  1.00  0.76           H  
ATOM    467 1HB  ARG A  27      12.617  14.858  13.486  1.00  0.76           H  
ATOM    468 2HB  ARG A  27      11.760  16.284  14.059  1.00  0.76           H  
ATOM    469 1HG  ARG A  27      12.283  15.479  16.428  1.00  0.76           H  
ATOM    470 2HG  ARG A  27      13.371  14.294  15.662  1.00  0.76           H  
ATOM    471 1HD  ARG A  27      13.530  17.278  15.273  1.00  0.76           H  
ATOM    472 2HD  ARG A  27      14.507  16.342  16.427  1.00  0.76           H  
ATOM    473  HE  ARG A  27      14.785  16.423  13.513  1.00  0.76           H  
ATOM    474 1HH1 ARG A  27      15.716  14.799  16.518  1.00  0.76           H  
ATOM    475 2HH1 ARG A  27      17.165  14.082  15.780  1.00  0.76           H  
ATOM    476 1HH2 ARG A  27      16.703  15.436  12.667  1.00  0.76           H  
ATOM    477 2HH2 ARG A  27      17.691  14.421  13.743  1.00  0.76           H  
ATOM    478  N   LEU A  28      10.012  14.060  12.162  1.00  0.73           N  
ATOM    479  CA  LEU A  28       9.179  14.264  10.990  1.00  0.73           C  
ATOM    480  C   LEU A  28       7.863  13.561  11.180  1.00  0.73           C  
ATOM    481  O   LEU A  28       6.806  14.105  10.867  1.00  0.73           O  
ATOM    482  CB  LEU A  28       9.845  13.665   9.767  1.00  0.73           C  
ATOM    483  CG  LEU A  28      11.103  14.287   9.293  1.00  0.73           C  
ATOM    484  CD1 LEU A  28      11.652  13.393   8.247  1.00  0.73           C  
ATOM    485  CD2 LEU A  28      10.827  15.674   8.740  1.00  0.73           C  
ATOM    486  H   LEU A  28      10.769  13.392  12.121  1.00  0.73           H  
ATOM    487  HA  LEU A  28       9.006  15.330  10.851  1.00  0.73           H  
ATOM    488 1HB  LEU A  28      10.087  12.638  10.007  1.00  0.73           H  
ATOM    489 2HB  LEU A  28       9.134  13.666   8.940  1.00  0.73           H  
ATOM    490  HG  LEU A  28      11.819  14.349  10.114  1.00  0.73           H  
ATOM    491 1HD1 LEU A  28      12.588  13.782   7.880  1.00  0.73           H  
ATOM    492 2HD1 LEU A  28      11.811  12.432   8.701  1.00  0.73           H  
ATOM    493 3HD1 LEU A  28      10.939  13.304   7.429  1.00  0.73           H  
ATOM    494 1HD2 LEU A  28      11.754  16.111   8.380  1.00  0.73           H  
ATOM    495 2HD2 LEU A  28      10.120  15.602   7.918  1.00  0.73           H  
ATOM    496 3HD2 LEU A  28      10.410  16.305   9.525  1.00  0.73           H  
ATOM    497  N   ALA A  29       7.918  12.345  11.719  1.00  0.71           N  
ATOM    498  CA  ALA A  29       6.709  11.581  11.925  1.00  0.71           C  
ATOM    499  C   ALA A  29       5.789  12.349  12.868  1.00  0.71           C  
ATOM    500  O   ALA A  29       4.591  12.451  12.618  1.00  0.71           O  
ATOM    501  CB  ALA A  29       7.068  10.211  12.466  1.00  0.71           C  
ATOM    502  H   ALA A  29       8.817  11.935  11.967  1.00  0.71           H  
ATOM    503  HA  ALA A  29       6.198  11.469  10.970  1.00  0.71           H  
ATOM    504 1HB  ALA A  29       6.182   9.613  12.627  1.00  0.71           H  
ATOM    505 2HB  ALA A  29       7.721   9.708  11.752  1.00  0.71           H  
ATOM    506 3HB  ALA A  29       7.590  10.332  13.401  1.00  0.71           H  
ATOM    507  N   ARG A  30       6.357  12.967  13.913  1.00  0.69           N  
ATOM    508  CA  ARG A  30       5.566  13.754  14.850  1.00  0.69           C  
ATOM    509  C   ARG A  30       4.982  14.975  14.169  1.00  0.69           C  
ATOM    510  O   ARG A  30       3.797  15.270  14.320  1.00  0.69           O  
ATOM    511  CB  ARG A  30       6.434  14.230  16.011  1.00  0.69           C  
ATOM    512  CG  ARG A  30       6.865  13.155  16.992  1.00  0.69           C  
ATOM    513  CD  ARG A  30       7.891  13.645  17.952  1.00  0.69           C  
ATOM    514  NE  ARG A  30       8.309  12.589  18.854  1.00  0.69           N  
ATOM    515  CZ  ARG A  30       9.450  12.535  19.541  1.00  0.69           C  
ATOM    516  NH1 ARG A  30      10.356  13.489  19.462  1.00  0.69           N  
ATOM    517  NH2 ARG A  30       9.628  11.480  20.297  1.00  0.69           N  
ATOM    518  H   ARG A  30       7.354  12.859  14.085  1.00  0.69           H  
ATOM    519  HA  ARG A  30       4.757  13.133  15.232  1.00  0.69           H  
ATOM    520 1HB  ARG A  30       7.345  14.681  15.613  1.00  0.69           H  
ATOM    521 2HB  ARG A  30       5.906  15.001  16.571  1.00  0.69           H  
ATOM    522 1HG  ARG A  30       6.001  12.815  17.565  1.00  0.69           H  
ATOM    523 2HG  ARG A  30       7.279  12.321  16.461  1.00  0.69           H  
ATOM    524 1HD  ARG A  30       8.764  13.985  17.397  1.00  0.69           H  
ATOM    525 2HD  ARG A  30       7.486  14.463  18.543  1.00  0.69           H  
ATOM    526  HE  ARG A  30       7.673  11.798  19.002  1.00  0.69           H  
ATOM    527 1HH1 ARG A  30      10.192  14.291  18.871  1.00  0.69           H  
ATOM    528 2HH1 ARG A  30      11.210  13.419  19.995  1.00  0.69           H  
ATOM    529 1HH2 ARG A  30       8.873  10.774  20.301  1.00  0.69           H  
ATOM    530 2HH2 ARG A  30      10.465  11.367  20.844  1.00  0.69           H  
ATOM    531  N   ALA A  31       5.790  15.666  13.356  1.00  0.68           N  
ATOM    532  CA  ALA A  31       5.303  16.855  12.673  1.00  0.68           C  
ATOM    533  C   ALA A  31       4.134  16.528  11.752  1.00  0.68           C  
ATOM    534  O   ALA A  31       3.158  17.286  11.674  1.00  0.68           O  
ATOM    535  CB  ALA A  31       6.429  17.480  11.876  1.00  0.68           C  
ATOM    536  H   ALA A  31       6.771  15.402  13.245  1.00  0.68           H  
ATOM    537  HA  ALA A  31       4.961  17.560  13.428  1.00  0.68           H  
ATOM    538 1HB  ALA A  31       6.078  18.381  11.405  1.00  0.68           H  
ATOM    539 2HB  ALA A  31       7.254  17.720  12.545  1.00  0.68           H  
ATOM    540 3HB  ALA A  31       6.771  16.774  11.119  1.00  0.68           H  
ATOM    541  N   VAL A  32       4.216  15.381  11.081  1.00  0.68           N  
ATOM    542  CA  VAL A  32       3.169  14.990  10.165  1.00  0.68           C  
ATOM    543  C   VAL A  32       1.924  14.556  10.918  1.00  0.68           C  
ATOM    544  O   VAL A  32       0.822  14.974  10.573  1.00  0.68           O  
ATOM    545  CB  VAL A  32       3.626  13.890   9.207  1.00  0.68           C  
ATOM    546  CG1 VAL A  32       2.477  13.475   8.411  1.00  0.68           C  
ATOM    547  CG2 VAL A  32       4.723  14.400   8.275  1.00  0.68           C  
ATOM    548  H   VAL A  32       5.048  14.798  11.178  1.00  0.68           H  
ATOM    549  HA  VAL A  32       2.905  15.845   9.572  1.00  0.68           H  
ATOM    550  HB  VAL A  32       3.982  13.035   9.789  1.00  0.68           H  
ATOM    551 1HG1 VAL A  32       2.764  12.673   7.744  1.00  0.68           H  
ATOM    552 2HG1 VAL A  32       1.732  13.159   9.088  1.00  0.68           H  
ATOM    553 3HG1 VAL A  32       2.112  14.319   7.836  1.00  0.68           H  
ATOM    554 1HG2 VAL A  32       5.025  13.607   7.591  1.00  0.68           H  
ATOM    555 2HG2 VAL A  32       4.335  15.240   7.708  1.00  0.68           H  
ATOM    556 3HG2 VAL A  32       5.580  14.724   8.853  1.00  0.68           H  
ATOM    557  N   ILE A  33       2.085  13.769  11.979  1.00  0.68           N  
ATOM    558  CA  ILE A  33       0.925  13.332  12.743  1.00  0.68           C  
ATOM    559  C   ILE A  33       0.196  14.541  13.295  1.00  0.68           C  
ATOM    560  O   ILE A  33      -1.035  14.606  13.225  1.00  0.68           O  
ATOM    561  CB  ILE A  33       1.339  12.401  13.890  1.00  0.68           C  
ATOM    562  CG1 ILE A  33       1.830  11.093  13.310  1.00  0.68           C  
ATOM    563  CG2 ILE A  33       0.148  12.158  14.795  1.00  0.68           C  
ATOM    564  CD1 ILE A  33       2.568  10.217  14.278  1.00  0.68           C  
ATOM    565  H   ILE A  33       3.014  13.444  12.244  1.00  0.68           H  
ATOM    566  HA  ILE A  33       0.251  12.797  12.089  1.00  0.68           H  
ATOM    567  HB  ILE A  33       2.158  12.848  14.454  1.00  0.68           H  
ATOM    568 1HG1 ILE A  33       0.970  10.538  12.950  1.00  0.68           H  
ATOM    569 2HG1 ILE A  33       2.469  11.315  12.472  1.00  0.68           H  
ATOM    570 1HG2 ILE A  33       0.440  11.487  15.606  1.00  0.68           H  
ATOM    571 2HG2 ILE A  33      -0.187  13.108  15.208  1.00  0.68           H  
ATOM    572 3HG2 ILE A  33      -0.662  11.703  14.221  1.00  0.68           H  
ATOM    573 1HD1 ILE A  33       2.873   9.301  13.793  1.00  0.68           H  
ATOM    574 2HD1 ILE A  33       3.451  10.746  14.641  1.00  0.68           H  
ATOM    575 3HD1 ILE A  33       1.927   9.980  15.110  1.00  0.68           H  
ATOM    576  N   LEU A  34       0.937  15.510  13.821  1.00  0.67           N  
ATOM    577  CA  LEU A  34       0.315  16.712  14.331  1.00  0.67           C  
ATOM    578  C   LEU A  34      -0.392  17.489  13.221  1.00  0.67           C  
ATOM    579  O   LEU A  34      -1.486  18.016  13.453  1.00  0.67           O  
ATOM    580  CB  LEU A  34       1.360  17.576  15.023  1.00  0.67           C  
ATOM    581  CG  LEU A  34       1.898  16.976  16.319  1.00  0.67           C  
ATOM    582  CD1 LEU A  34       3.054  17.820  16.823  1.00  0.67           C  
ATOM    583  CD2 LEU A  34       0.767  16.890  17.331  1.00  0.67           C  
ATOM    584  H   LEU A  34       1.953  15.411  13.872  1.00  0.67           H  
ATOM    585  HA  LEU A  34      -0.428  16.420  15.070  1.00  0.67           H  
ATOM    586 1HB  LEU A  34       2.203  17.708  14.340  1.00  0.67           H  
ATOM    587 2HB  LEU A  34       0.930  18.550  15.243  1.00  0.67           H  
ATOM    588  HG  LEU A  34       2.274  15.974  16.128  1.00  0.67           H  
ATOM    589 1HD1 LEU A  34       3.448  17.385  17.740  1.00  0.67           H  
ATOM    590 2HD1 LEU A  34       3.839  17.840  16.063  1.00  0.67           H  
ATOM    591 3HD1 LEU A  34       2.709  18.833  17.019  1.00  0.67           H  
ATOM    592 1HD2 LEU A  34       1.142  16.452  18.255  1.00  0.67           H  
ATOM    593 2HD2 LEU A  34       0.380  17.890  17.531  1.00  0.67           H  
ATOM    594 3HD2 LEU A  34      -0.030  16.266  16.928  1.00  0.67           H  
ATOM    595  N   ALA A  35       0.193  17.536  12.004  1.00  0.67           N  
ATOM    596  CA  ALA A  35      -0.463  18.212  10.882  1.00  0.67           C  
ATOM    597  C   ALA A  35      -1.807  17.556  10.589  1.00  0.67           C  
ATOM    598  O   ALA A  35      -2.798  18.234  10.313  1.00  0.67           O  
ATOM    599  CB  ALA A  35       0.406  18.169   9.634  1.00  0.67           C  
ATOM    600  H   ALA A  35       1.118  17.127  11.857  1.00  0.67           H  
ATOM    601  HA  ALA A  35      -0.639  19.249  11.164  1.00  0.67           H  
ATOM    602 1HB  ALA A  35      -0.095  18.690   8.817  1.00  0.67           H  
ATOM    603 2HB  ALA A  35       1.361  18.651   9.847  1.00  0.67           H  
ATOM    604 3HB  ALA A  35       0.580  17.138   9.348  1.00  0.67           H  
ATOM    605  N   PHE A  36      -1.867  16.231  10.699  1.00  0.66           N  
ATOM    606  CA  PHE A  36      -3.132  15.545  10.486  1.00  0.66           C  
ATOM    607  C   PHE A  36      -4.109  15.793  11.625  1.00  0.66           C  
ATOM    608  O   PHE A  36      -5.250  16.186  11.393  1.00  0.66           O  
ATOM    609  CB  PHE A  36      -2.902  14.047  10.313  1.00  0.66           C  
ATOM    610  CG  PHE A  36      -2.559  13.625   8.944  1.00  0.66           C  
ATOM    611  CD1 PHE A  36      -1.359  13.938   8.382  1.00  0.66           C  
ATOM    612  CD2 PHE A  36      -3.456  12.859   8.218  1.00  0.66           C  
ATOM    613  CE1 PHE A  36      -1.045  13.523   7.135  1.00  0.66           C  
ATOM    614  CE2 PHE A  36      -3.135  12.439   6.954  1.00  0.66           C  
ATOM    615  CZ  PHE A  36      -1.918  12.783   6.421  1.00  0.66           C  
ATOM    616  H   PHE A  36      -1.015  15.704  10.907  1.00  0.66           H  
ATOM    617  HA  PHE A  36      -3.579  15.927   9.571  1.00  0.66           H  
ATOM    618 1HB  PHE A  36      -2.092  13.732  10.973  1.00  0.66           H  
ATOM    619 2HB  PHE A  36      -3.784  13.509  10.612  1.00  0.66           H  
ATOM    620  HD1 PHE A  36      -0.661  14.525   8.935  1.00  0.66           H  
ATOM    621  HD2 PHE A  36      -4.419  12.591   8.660  1.00  0.66           H  
ATOM    622  HE1 PHE A  36      -0.087  13.784   6.705  1.00  0.66           H  
ATOM    623  HE2 PHE A  36      -3.834  11.840   6.381  1.00  0.66           H  
ATOM    624  HZ  PHE A  36      -1.644  12.465   5.431  1.00  0.66           H  
ATOM    625  N   LYS A  37      -3.663  15.654  12.868  1.00  0.65           N  
ATOM    626  CA  LYS A  37      -4.574  15.837  13.996  1.00  0.65           C  
ATOM    627  C   LYS A  37      -5.136  17.253  14.063  1.00  0.65           C  
ATOM    628  O   LYS A  37      -6.327  17.456  14.322  1.00  0.65           O  
ATOM    629  CB  LYS A  37      -3.875  15.496  15.314  1.00  0.65           C  
ATOM    630  CG  LYS A  37      -3.616  14.003  15.538  1.00  0.65           C  
ATOM    631  CD  LYS A  37      -2.908  13.771  16.860  1.00  0.65           C  
ATOM    632  CE  LYS A  37      -2.729  12.287  17.162  1.00  0.65           C  
ATOM    633  NZ  LYS A  37      -1.966  12.084  18.433  1.00  0.65           N  
ATOM    634  H   LYS A  37      -2.697  15.373  13.031  1.00  0.65           H  
ATOM    635  HA  LYS A  37      -5.413  15.155  13.869  1.00  0.65           H  
ATOM    636 1HB  LYS A  37      -2.908  16.004  15.345  1.00  0.65           H  
ATOM    637 2HB  LYS A  37      -4.467  15.870  16.147  1.00  0.65           H  
ATOM    638 1HG  LYS A  37      -4.559  13.458  15.536  1.00  0.65           H  
ATOM    639 2HG  LYS A  37      -2.992  13.622  14.731  1.00  0.65           H  
ATOM    640 1HD  LYS A  37      -1.924  14.244  16.823  1.00  0.65           H  
ATOM    641 2HD  LYS A  37      -3.481  14.230  17.664  1.00  0.65           H  
ATOM    642 1HE  LYS A  37      -3.711  11.820  17.259  1.00  0.65           H  
ATOM    643 2HE  LYS A  37      -2.200  11.808  16.346  1.00  0.65           H  
ATOM    644 1HZ  LYS A  37      -1.858  11.098  18.620  1.00  0.65           H  
ATOM    645 2HZ  LYS A  37      -1.052  12.506  18.343  1.00  0.65           H  
ATOM    646 3HZ  LYS A  37      -2.464  12.518  19.198  1.00  0.65           H  
ATOM    647  N   SER A  38      -4.310  18.235  13.718  1.00  0.64           N  
ATOM    648  CA  SER A  38      -4.676  19.638  13.797  1.00  0.64           C  
ATOM    649  C   SER A  38      -5.608  20.045  12.666  1.00  0.64           C  
ATOM    650  O   SER A  38      -6.136  21.159  12.660  1.00  0.64           O  
ATOM    651  CB  SER A  38      -3.423  20.485  13.706  1.00  0.64           C  
ATOM    652  OG  SER A  38      -2.552  20.214  14.767  1.00  0.64           O  
ATOM    653  H   SER A  38      -3.347  18.013  13.468  1.00  0.64           H  
ATOM    654  HA  SER A  38      -5.176  19.814  14.750  1.00  0.64           H  
ATOM    655 1HB  SER A  38      -2.919  20.283  12.756  1.00  0.64           H  
ATOM    656 2HB  SER A  38      -3.698  21.536  13.716  1.00  0.64           H  
ATOM    657  HG  SER A  38      -2.146  19.343  14.542  1.00  0.64           H  
ATOM    658  N   SER A  39      -5.775  19.157  11.690  1.00  0.64           N  
ATOM    659  CA  SER A  39      -6.600  19.401  10.536  1.00  0.64           C  
ATOM    660  C   SER A  39      -7.982  18.784  10.658  1.00  0.64           C  
ATOM    661  O   SER A  39      -8.770  18.872   9.715  1.00  0.64           O  
ATOM    662  CB  SER A  39      -5.911  18.886   9.304  1.00  0.64           C  
ATOM    663  OG  SER A  39      -4.723  19.586   9.070  1.00  0.64           O  
ATOM    664  H   SER A  39      -5.336  18.241  11.747  1.00  0.64           H  
ATOM    665  HA  SER A  39      -6.725  20.478  10.430  1.00  0.64           H  
ATOM    666 1HB  SER A  39      -5.693  17.828   9.423  1.00  0.64           H  
ATOM    667 2HB  SER A  39      -6.575  18.992   8.447  1.00  0.64           H  
ATOM    668  HG  SER A  39      -4.036  19.137   9.604  1.00  0.64           H  
ATOM    669  N   VAL A  40      -8.282  18.125  11.777  1.00  0.64           N  
ATOM    670  CA  VAL A  40      -9.599  17.514  11.865  1.00  0.64           C  
ATOM    671  C   VAL A  40     -10.670  18.596  11.791  1.00  0.64           C  
ATOM    672  O   VAL A  40     -10.601  19.614  12.482  1.00  0.64           O  
ATOM    673  CB  VAL A  40      -9.738  16.662  13.140  1.00  0.64           C  
ATOM    674  CG1 VAL A  40     -11.161  16.186  13.286  1.00  0.64           C  
ATOM    675  CG2 VAL A  40      -8.817  15.449  13.027  1.00  0.64           C  
ATOM    676  H   VAL A  40      -7.615  18.044  12.550  1.00  0.64           H  
ATOM    677  HA  VAL A  40      -9.729  16.847  11.012  1.00  0.64           H  
ATOM    678  HB  VAL A  40      -9.467  17.258  14.012  1.00  0.64           H  
ATOM    679 1HG1 VAL A  40     -11.257  15.569  14.178  1.00  0.64           H  
ATOM    680 2HG1 VAL A  40     -11.830  17.038  13.367  1.00  0.64           H  
ATOM    681 3HG1 VAL A  40     -11.425  15.605  12.414  1.00  0.64           H  
ATOM    682 1HG2 VAL A  40      -8.903  14.838  13.923  1.00  0.64           H  
ATOM    683 2HG2 VAL A  40      -9.108  14.866  12.168  1.00  0.64           H  
ATOM    684 3HG2 VAL A  40      -7.785  15.783  12.911  1.00  0.64           H  
ATOM    685  N   GLY A  41     -11.653  18.367  10.926  1.00  0.64           N  
ATOM    686  CA  GLY A  41     -12.739  19.290  10.647  1.00  0.64           C  
ATOM    687  C   GLY A  41     -12.490  20.098   9.369  1.00  0.64           C  
ATOM    688  O   GLY A  41     -13.390  20.791   8.886  1.00  0.64           O  
ATOM    689  H   GLY A  41     -11.643  17.499  10.409  1.00  0.64           H  
ATOM    690 1HA  GLY A  41     -13.664  18.723  10.541  1.00  0.64           H  
ATOM    691 2HA  GLY A  41     -12.868  19.965  11.490  1.00  0.64           H  
ATOM    692  N   GLN A  42     -11.277  20.007   8.817  1.00  0.66           N  
ATOM    693  CA  GLN A  42     -10.928  20.725   7.596  1.00  0.66           C  
ATOM    694  C   GLN A  42     -10.883  19.831   6.358  1.00  0.66           C  
ATOM    695  O   GLN A  42     -10.705  18.612   6.444  1.00  0.66           O  
ATOM    696  CB  GLN A  42      -9.582  21.428   7.761  1.00  0.66           C  
ATOM    697  CG  GLN A  42      -9.542  22.424   8.907  1.00  0.66           C  
ATOM    698  CD  GLN A  42     -10.513  23.577   8.704  1.00  0.66           C  
ATOM    699  OE1 GLN A  42     -10.465  24.288   7.696  1.00  0.66           O  
ATOM    700  NE2 GLN A  42     -11.403  23.775   9.667  1.00  0.66           N  
ATOM    701  H   GLN A  42     -10.556  19.439   9.261  1.00  0.66           H  
ATOM    702  HA  GLN A  42     -11.687  21.487   7.421  1.00  0.66           H  
ATOM    703 1HB  GLN A  42      -8.800  20.687   7.928  1.00  0.66           H  
ATOM    704 2HB  GLN A  42      -9.330  21.959   6.843  1.00  0.66           H  
ATOM    705 1HG  GLN A  42      -9.802  21.903   9.833  1.00  0.66           H  
ATOM    706 2HG  GLN A  42      -8.532  22.830   8.980  1.00  0.66           H  
ATOM    707 1HE2 GLN A  42     -12.069  24.519   9.588  1.00  0.66           H  
ATOM    708 2HE2 GLN A  42     -11.412  23.180  10.471  1.00  0.66           H  
ATOM    709  N   LYS A  43     -11.006  20.468   5.195  1.00  0.67           N  
ATOM    710  CA  LYS A  43     -10.945  19.786   3.905  1.00  0.67           C  
ATOM    711  C   LYS A  43      -9.552  19.229   3.630  1.00  0.67           C  
ATOM    712  O   LYS A  43      -8.545  19.855   3.978  1.00  0.67           O  
ATOM    713  CB  LYS A  43     -11.368  20.732   2.788  1.00  0.67           C  
ATOM    714  CG  LYS A  43     -12.841  21.126   2.856  1.00  0.67           C  
ATOM    715  CD  LYS A  43     -13.198  22.176   1.808  1.00  0.67           C  
ATOM    716  CE  LYS A  43     -13.371  21.555   0.438  1.00  0.67           C  
ATOM    717  NZ  LYS A  43     -13.850  22.545  -0.573  1.00  0.67           N  
ATOM    718  H   LYS A  43     -11.158  21.467   5.208  1.00  0.67           H  
ATOM    719  HA  LYS A  43     -11.641  18.961   3.919  1.00  0.67           H  
ATOM    720 1HB  LYS A  43     -10.763  21.636   2.816  1.00  0.67           H  
ATOM    721 2HB  LYS A  43     -11.197  20.245   1.820  1.00  0.67           H  
ATOM    722 1HG  LYS A  43     -13.448  20.233   2.675  1.00  0.67           H  
ATOM    723 2HG  LYS A  43     -13.075  21.507   3.850  1.00  0.67           H  
ATOM    724 1HD  LYS A  43     -14.128  22.670   2.090  1.00  0.67           H  
ATOM    725 2HD  LYS A  43     -12.409  22.926   1.756  1.00  0.67           H  
ATOM    726 1HE  LYS A  43     -12.422  21.130   0.101  1.00  0.67           H  
ATOM    727 2HE  LYS A  43     -14.109  20.753   0.515  1.00  0.67           H  
ATOM    728 1HZ  LYS A  43     -13.977  22.046  -1.464  1.00  0.67           H  
ATOM    729 2HZ  LYS A  43     -14.731  22.927  -0.286  1.00  0.67           H  
ATOM    730 3HZ  LYS A  43     -13.177  23.285  -0.685  1.00  0.67           H  
ATOM    731  N   TYR A  44      -9.502  18.087   2.953  1.00  0.69           N  
ATOM    732  CA  TYR A  44      -8.256  17.447   2.548  1.00  0.69           C  
ATOM    733  C   TYR A  44      -7.354  18.429   1.815  1.00  0.69           C  
ATOM    734  O   TYR A  44      -6.165  18.486   2.111  1.00  0.69           O  
ATOM    735  CB  TYR A  44      -8.532  16.183   1.739  1.00  0.69           C  
ATOM    736  CG  TYR A  44      -7.289  15.443   1.223  1.00  0.69           C  
ATOM    737  CD1 TYR A  44      -6.351  14.933   2.098  1.00  0.69           C  
ATOM    738  CD2 TYR A  44      -7.131  15.224  -0.125  1.00  0.69           C  
ATOM    739  CE1 TYR A  44      -5.265  14.236   1.610  1.00  0.69           C  
ATOM    740  CE2 TYR A  44      -6.078  14.536  -0.613  1.00  0.69           C  
ATOM    741  CZ  TYR A  44      -5.138  14.041   0.231  1.00  0.69           C  
ATOM    742  OH  TYR A  44      -4.074  13.349  -0.297  1.00  0.69           O  
ATOM    743  H   TYR A  44     -10.380  17.637   2.722  1.00  0.69           H  
ATOM    744  HA  TYR A  44      -7.731  17.137   3.450  1.00  0.69           H  
ATOM    745 1HB  TYR A  44      -9.134  15.488   2.327  1.00  0.69           H  
ATOM    746 2HB  TYR A  44      -9.125  16.466   0.886  1.00  0.69           H  
ATOM    747  HD1 TYR A  44      -6.462  15.086   3.157  1.00  0.69           H  
ATOM    748  HD2 TYR A  44      -7.842  15.583  -0.803  1.00  0.69           H  
ATOM    749  HE1 TYR A  44      -4.518  13.840   2.296  1.00  0.69           H  
ATOM    750  HE2 TYR A  44      -5.986  14.378  -1.688  1.00  0.69           H  
ATOM    751  HH  TYR A  44      -3.455  13.093   0.418  1.00  0.69           H  
ATOM    752  N   GLU A  45      -7.897  19.240   0.898  1.00  0.70           N  
ATOM    753  CA  GLU A  45      -7.052  20.231   0.229  1.00  0.70           C  
ATOM    754  C   GLU A  45      -6.249  21.088   1.231  1.00  0.70           C  
ATOM    755  O   GLU A  45      -5.082  21.402   0.986  1.00  0.70           O  
ATOM    756  CB  GLU A  45      -7.893  21.183  -0.630  1.00  0.70           C  
ATOM    757  CG  GLU A  45      -7.053  22.215  -1.412  1.00  0.70           C  
ATOM    758  CD  GLU A  45      -7.866  23.191  -2.258  1.00  0.70           C  
ATOM    759  OE1 GLU A  45      -9.072  23.150  -2.208  1.00  0.70           O  
ATOM    760  OE2 GLU A  45      -7.264  23.974  -2.955  1.00  0.70           O  
ATOM    761  H   GLU A  45      -8.879  19.145   0.630  1.00  0.70           H  
ATOM    762  HA  GLU A  45      -6.347  19.700  -0.412  1.00  0.70           H  
ATOM    763 1HB  GLU A  45      -8.475  20.603  -1.347  1.00  0.70           H  
ATOM    764 2HB  GLU A  45      -8.596  21.721   0.006  1.00  0.70           H  
ATOM    765 1HG  GLU A  45      -6.455  22.786  -0.699  1.00  0.70           H  
ATOM    766 2HG  GLU A  45      -6.363  21.673  -2.061  1.00  0.70           H  
ATOM    767  N   ASP A  46      -6.873  21.497   2.350  1.00  0.71           N  
ATOM    768  CA  ASP A  46      -6.180  22.344   3.318  1.00  0.71           C  
ATOM    769  C   ASP A  46      -5.100  21.523   4.007  1.00  0.71           C  
ATOM    770  O   ASP A  46      -3.998  22.018   4.267  1.00  0.71           O  
ATOM    771  CB  ASP A  46      -7.143  22.928   4.350  1.00  0.71           C  
ATOM    772  CG  ASP A  46      -6.502  24.029   5.222  1.00  0.71           C  
ATOM    773  OD1 ASP A  46      -6.174  25.063   4.696  1.00  0.71           O  
ATOM    774  OD2 ASP A  46      -6.291  23.802   6.405  1.00  0.71           O  
ATOM    775  H   ASP A  46      -7.808  21.168   2.561  1.00  0.71           H  
ATOM    776  HA  ASP A  46      -5.703  23.166   2.785  1.00  0.71           H  
ATOM    777 1HB  ASP A  46      -8.014  23.341   3.842  1.00  0.71           H  
ATOM    778 2HB  ASP A  46      -7.500  22.124   4.999  1.00  0.71           H  
ATOM    779  N   LEU A  47      -5.410  20.255   4.294  1.00  0.72           N  
ATOM    780  CA  LEU A  47      -4.418  19.372   4.899  1.00  0.72           C  
ATOM    781  C   LEU A  47      -3.212  19.293   3.989  1.00  0.72           C  
ATOM    782  O   LEU A  47      -2.078  19.413   4.445  1.00  0.72           O  
ATOM    783  CB  LEU A  47      -4.965  17.969   5.170  1.00  0.72           C  
ATOM    784  CG  LEU A  47      -3.920  16.944   5.678  1.00  0.72           C  
ATOM    785  CD1 LEU A  47      -3.281  17.383   6.993  1.00  0.72           C  
ATOM    786  CD2 LEU A  47      -4.594  15.625   5.856  1.00  0.72           C  
ATOM    787  H   LEU A  47      -6.351  19.915   4.074  1.00  0.72           H  
ATOM    788  HA  LEU A  47      -4.105  19.803   5.851  1.00  0.72           H  
ATOM    789 1HB  LEU A  47      -5.765  18.040   5.908  1.00  0.72           H  
ATOM    790 2HB  LEU A  47      -5.378  17.573   4.253  1.00  0.72           H  
ATOM    791  HG  LEU A  47      -3.139  16.856   4.939  1.00  0.72           H  
ATOM    792 1HD1 LEU A  47      -2.546  16.640   7.308  1.00  0.72           H  
ATOM    793 2HD1 LEU A  47      -2.787  18.345   6.863  1.00  0.72           H  
ATOM    794 3HD1 LEU A  47      -4.041  17.468   7.742  1.00  0.72           H  
ATOM    795 1HD2 LEU A  47      -3.864  14.923   6.181  1.00  0.72           H  
ATOM    796 2HD2 LEU A  47      -5.377  15.713   6.599  1.00  0.72           H  
ATOM    797 3HD2 LEU A  47      -5.018  15.302   4.916  1.00  0.72           H  
ATOM    798  N   GLN A  48      -3.455  19.096   2.696  1.00  0.72           N  
ATOM    799  CA  GLN A  48      -2.360  18.993   1.752  1.00  0.72           C  
ATOM    800  C   GLN A  48      -1.513  20.258   1.750  1.00  0.72           C  
ATOM    801  O   GLN A  48      -0.283  20.169   1.709  1.00  0.72           O  
ATOM    802  CB  GLN A  48      -2.877  18.719   0.347  1.00  0.72           C  
ATOM    803  CG  GLN A  48      -3.436  17.346   0.126  1.00  0.72           C  
ATOM    804  CD  GLN A  48      -3.986  17.205  -1.273  1.00  0.72           C  
ATOM    805  OE1 GLN A  48      -4.780  18.025  -1.739  1.00  0.72           O  
ATOM    806  NE2 GLN A  48      -3.530  16.175  -1.976  1.00  0.72           N  
ATOM    807  H   GLN A  48      -4.420  19.007   2.378  1.00  0.72           H  
ATOM    808  HA  GLN A  48      -1.727  18.162   2.054  1.00  0.72           H  
ATOM    809 1HB  GLN A  48      -3.665  19.435   0.114  1.00  0.72           H  
ATOM    810 2HB  GLN A  48      -2.076  18.879  -0.372  1.00  0.72           H  
ATOM    811 1HG  GLN A  48      -2.657  16.600   0.274  1.00  0.72           H  
ATOM    812 2HG  GLN A  48      -4.251  17.185   0.835  1.00  0.72           H  
ATOM    813 1HE2 GLN A  48      -3.843  16.031  -2.916  1.00  0.72           H  
ATOM    814 2HE2 GLN A  48      -2.865  15.544  -1.566  1.00  0.72           H  
ATOM    815  N   GLU A  49      -2.134  21.436   1.848  1.00  0.73           N  
ATOM    816  CA  GLU A  49      -1.331  22.653   1.899  1.00  0.73           C  
ATOM    817  C   GLU A  49      -0.492  22.707   3.182  1.00  0.73           C  
ATOM    818  O   GLU A  49       0.681  23.096   3.159  1.00  0.73           O  
ATOM    819  CB  GLU A  49      -2.215  23.894   1.777  1.00  0.73           C  
ATOM    820  CG  GLU A  49      -2.820  24.102   0.391  1.00  0.73           C  
ATOM    821  CD  GLU A  49      -1.758  24.332  -0.660  1.00  0.73           C  
ATOM    822  OE1 GLU A  49      -0.901  25.158  -0.429  1.00  0.73           O  
ATOM    823  OE2 GLU A  49      -1.794  23.691  -1.685  1.00  0.73           O  
ATOM    824  H   GLU A  49      -3.157  21.481   1.849  1.00  0.73           H  
ATOM    825  HA  GLU A  49      -0.647  22.643   1.049  1.00  0.73           H  
ATOM    826 1HB  GLU A  49      -3.039  23.821   2.492  1.00  0.73           H  
ATOM    827 2HB  GLU A  49      -1.636  24.780   2.033  1.00  0.73           H  
ATOM    828 1HG  GLU A  49      -3.395  23.215   0.123  1.00  0.73           H  
ATOM    829 2HG  GLU A  49      -3.502  24.950   0.419  1.00  0.73           H  
ATOM    830  N   LYS A  50      -1.058  22.253   4.300  1.00  0.75           N  
ATOM    831  CA  LYS A  50      -0.287  22.249   5.536  1.00  0.75           C  
ATOM    832  C   LYS A  50       0.874  21.266   5.433  1.00  0.75           C  
ATOM    833  O   LYS A  50       1.982  21.545   5.900  1.00  0.75           O  
ATOM    834  CB  LYS A  50      -1.180  21.931   6.737  1.00  0.75           C  
ATOM    835  CG  LYS A  50      -2.125  23.072   7.131  1.00  0.75           C  
ATOM    836  CD  LYS A  50      -2.936  22.730   8.375  1.00  0.75           C  
ATOM    837  CE  LYS A  50      -3.643  23.966   8.934  1.00  0.75           C  
ATOM    838  NZ  LYS A  50      -4.636  24.516   7.993  1.00  0.75           N  
ATOM    839  H   LYS A  50      -2.033  21.948   4.292  1.00  0.75           H  
ATOM    840  HA  LYS A  50       0.130  23.241   5.686  1.00  0.75           H  
ATOM    841 1HB  LYS A  50      -1.794  21.057   6.507  1.00  0.75           H  
ATOM    842 2HB  LYS A  50      -0.563  21.679   7.597  1.00  0.75           H  
ATOM    843 1HG  LYS A  50      -1.553  23.981   7.310  1.00  0.75           H  
ATOM    844 2HG  LYS A  50      -2.822  23.258   6.306  1.00  0.75           H  
ATOM    845 1HD  LYS A  50      -3.696  21.985   8.111  1.00  0.75           H  
ATOM    846 2HD  LYS A  50      -2.288  22.305   9.139  1.00  0.75           H  
ATOM    847 1HE  LYS A  50      -4.148  23.697   9.861  1.00  0.75           H  
ATOM    848 2HE  LYS A  50      -2.899  24.733   9.145  1.00  0.75           H  
ATOM    849 1HZ  LYS A  50      -5.089  25.320   8.375  1.00  0.75           H  
ATOM    850 2HZ  LYS A  50      -4.203  24.777   7.118  1.00  0.75           H  
ATOM    851 3HZ  LYS A  50      -5.357  23.815   7.779  1.00  0.75           H  
ATOM    852  N   LEU A  51       0.634  20.128   4.785  1.00  0.79           N  
ATOM    853  CA  LEU A  51       1.674  19.134   4.602  1.00  0.79           C  
ATOM    854  C   LEU A  51       2.755  19.668   3.658  1.00  0.79           C  
ATOM    855  O   LEU A  51       3.944  19.486   3.923  1.00  0.79           O  
ATOM    856  CB  LEU A  51       1.072  17.831   4.060  1.00  0.79           C  
ATOM    857  CG  LEU A  51       0.124  17.066   5.031  1.00  0.79           C  
ATOM    858  CD1 LEU A  51      -0.530  15.929   4.289  1.00  0.79           C  
ATOM    859  CD2 LEU A  51       0.894  16.576   6.211  1.00  0.79           C  
ATOM    860  H   LEU A  51      -0.305  19.943   4.435  1.00  0.79           H  
ATOM    861  HA  LEU A  51       2.124  18.932   5.562  1.00  0.79           H  
ATOM    862 1HB  LEU A  51       0.507  18.066   3.163  1.00  0.79           H  
ATOM    863 2HB  LEU A  51       1.887  17.161   3.780  1.00  0.79           H  
ATOM    864  HG  LEU A  51      -0.649  17.730   5.380  1.00  0.79           H  
ATOM    865 1HD1 LEU A  51      -1.202  15.394   4.948  1.00  0.79           H  
ATOM    866 2HD1 LEU A  51      -1.093  16.324   3.447  1.00  0.79           H  
ATOM    867 3HD1 LEU A  51       0.234  15.263   3.924  1.00  0.79           H  
ATOM    868 1HD2 LEU A  51       0.228  16.065   6.891  1.00  0.79           H  
ATOM    869 2HD2 LEU A  51       1.687  15.900   5.888  1.00  0.79           H  
ATOM    870 3HD2 LEU A  51       1.313  17.427   6.700  1.00  0.79           H  
ATOM    871  N   ARG A  52       2.350  20.428   2.626  1.00  0.86           N  
ATOM    872  CA  ARG A  52       3.263  20.998   1.628  1.00  0.86           C  
ATOM    873  C   ARG A  52       4.354  21.835   2.287  1.00  0.86           C  
ATOM    874  O   ARG A  52       5.525  21.788   1.887  1.00  0.86           O  
ATOM    875  CB  ARG A  52       2.515  21.849   0.602  1.00  0.86           C  
ATOM    876  CG  ARG A  52       3.391  22.405  -0.520  1.00  0.86           C  
ATOM    877  CD  ARG A  52       2.598  23.111  -1.593  1.00  0.86           C  
ATOM    878  NE  ARG A  52       1.938  24.339  -1.139  1.00  0.86           N  
ATOM    879  CZ  ARG A  52       2.531  25.531  -0.988  1.00  0.86           C  
ATOM    880  NH1 ARG A  52       3.820  25.692  -1.217  1.00  0.86           N  
ATOM    881  NH2 ARG A  52       1.778  26.535  -0.611  1.00  0.86           N  
ATOM    882  H   ARG A  52       1.352  20.548   2.475  1.00  0.86           H  
ATOM    883  HA  ARG A  52       3.721  20.174   1.087  1.00  0.86           H  
ATOM    884 1HB  ARG A  52       1.711  21.266   0.157  1.00  0.86           H  
ATOM    885 2HB  ARG A  52       2.060  22.702   1.102  1.00  0.86           H  
ATOM    886 1HG  ARG A  52       4.097  23.120  -0.093  1.00  0.86           H  
ATOM    887 2HG  ARG A  52       3.943  21.584  -0.982  1.00  0.86           H  
ATOM    888 1HD  ARG A  52       3.259  23.368  -2.419  1.00  0.86           H  
ATOM    889 2HD  ARG A  52       1.823  22.433  -1.953  1.00  0.86           H  
ATOM    890  HE  ARG A  52       0.922  24.323  -0.951  1.00  0.86           H  
ATOM    891 1HH1 ARG A  52       4.382  24.907  -1.510  1.00  0.86           H  
ATOM    892 2HH1 ARG A  52       4.242  26.601  -1.098  1.00  0.86           H  
ATOM    893 1HH2 ARG A  52       0.775  26.343  -0.463  1.00  0.86           H  
ATOM    894 2HH2 ARG A  52       2.166  27.455  -0.485  1.00  0.86           H  
ATOM    895  N   HIS A  53       3.978  22.571   3.331  1.00  0.97           N  
ATOM    896  CA  HIS A  53       4.925  23.420   4.044  1.00  0.97           C  
ATOM    897  C   HIS A  53       6.008  22.608   4.782  1.00  0.97           C  
ATOM    898  O   HIS A  53       7.037  23.164   5.179  1.00  0.97           O  
ATOM    899  CB  HIS A  53       4.191  24.343   5.014  1.00  0.97           C  
ATOM    900  CG  HIS A  53       3.395  25.421   4.320  1.00  0.97           C  
ATOM    901  ND1 HIS A  53       3.987  26.413   3.557  1.00  0.97           N  
ATOM    902  CD2 HIS A  53       2.066  25.661   4.278  1.00  0.97           C  
ATOM    903  CE1 HIS A  53       3.049  27.211   3.077  1.00  0.97           C  
ATOM    904  NE2 HIS A  53       1.877  26.778   3.500  1.00  0.97           N  
ATOM    905  H   HIS A  53       2.986  22.575   3.592  1.00  0.97           H  
ATOM    906  HA  HIS A  53       5.434  24.053   3.323  1.00  0.97           H  
ATOM    907 1HB  HIS A  53       3.502  23.750   5.621  1.00  0.97           H  
ATOM    908 2HB  HIS A  53       4.905  24.813   5.687  1.00  0.97           H  
ATOM    909  HD2 HIS A  53       1.291  25.081   4.768  1.00  0.97           H  
ATOM    910  HE1 HIS A  53       3.215  28.079   2.441  1.00  0.97           H  
ATOM    911  HE2 HIS A  53       0.980  27.193   3.291  1.00  0.97           H  
ATOM    912  N   MET A  54       5.778  21.306   4.985  1.00  1.14           N  
ATOM    913  CA  MET A  54       6.778  20.417   5.567  1.00  1.14           C  
ATOM    914  C   MET A  54       7.505  19.678   4.444  1.00  1.14           C  
ATOM    915  O   MET A  54       8.717  19.464   4.502  1.00  1.14           O  
ATOM    916  CB  MET A  54       6.127  19.396   6.483  1.00  1.14           C  
ATOM    917  CG  MET A  54       5.567  19.939   7.740  1.00  1.14           C  
ATOM    918  SD  MET A  54       5.002  18.630   8.775  1.00  1.14           S  
ATOM    919  CE  MET A  54       3.626  18.241   7.801  1.00  1.14           C  
ATOM    920  H   MET A  54       4.908  20.891   4.668  1.00  1.14           H  
ATOM    921  HA  MET A  54       7.509  21.004   6.120  1.00  1.14           H  
ATOM    922 1HB  MET A  54       5.315  18.906   5.952  1.00  1.14           H  
ATOM    923 2HB  MET A  54       6.854  18.627   6.742  1.00  1.14           H  
ATOM    924 1HG  MET A  54       6.322  20.515   8.272  1.00  1.14           H  
ATOM    925 2HG  MET A  54       4.722  20.595   7.509  1.00  1.14           H  
ATOM    926 1HE  MET A  54       3.082  17.451   8.237  1.00  1.14           H  
ATOM    927 2HE  MET A  54       2.985  19.121   7.729  1.00  1.14           H  
ATOM    928 3HE  MET A  54       3.960  17.946   6.803  1.00  1.14           H  
ATOM    929  N   GLU A  55       6.755  19.334   3.387  1.00  1.33           N  
ATOM    930  CA  GLU A  55       7.274  18.564   2.252  1.00  1.33           C  
ATOM    931  C   GLU A  55       8.399  19.298   1.557  1.00  1.33           C  
ATOM    932  O   GLU A  55       9.361  18.690   1.121  1.00  1.33           O  
ATOM    933  CB  GLU A  55       6.181  18.262   1.220  1.00  1.33           C  
ATOM    934  CG  GLU A  55       5.111  17.269   1.662  1.00  1.33           C  
ATOM    935  CD  GLU A  55       4.019  17.089   0.644  1.00  1.33           C  
ATOM    936  OE1 GLU A  55       4.043  17.768  -0.356  1.00  1.33           O  
ATOM    937  OE2 GLU A  55       3.150  16.278   0.870  1.00  1.33           O  
ATOM    938  H   GLU A  55       5.765  19.565   3.407  1.00  1.33           H  
ATOM    939  HA  GLU A  55       7.666  17.622   2.628  1.00  1.33           H  
ATOM    940 1HB  GLU A  55       5.710  19.184   0.923  1.00  1.33           H  
ATOM    941 2HB  GLU A  55       6.630  17.843   0.340  1.00  1.33           H  
ATOM    942 1HG  GLU A  55       5.589  16.309   1.833  1.00  1.33           H  
ATOM    943 2HG  GLU A  55       4.681  17.588   2.593  1.00  1.33           H  
ATOM    944  N   ARG A  56       8.343  20.624   1.534  1.00  1.48           N  
ATOM    945  CA  ARG A  56       9.392  21.446   0.914  1.00  1.48           C  
ATOM    946  C   ARG A  56      10.816  21.138   1.444  1.00  1.48           C  
ATOM    947  O   ARG A  56      11.810  21.525   0.826  1.00  1.48           O  
ATOM    948  CB  ARG A  56       9.100  22.913   1.158  1.00  1.48           C  
ATOM    949  CG  ARG A  56       9.243  23.321   2.603  1.00  1.48           C  
ATOM    950  CD  ARG A  56       8.738  24.685   2.858  1.00  1.48           C  
ATOM    951  NE  ARG A  56       8.780  24.995   4.271  1.00  1.48           N  
ATOM    952  CZ  ARG A  56       9.797  25.597   4.921  1.00  1.48           C  
ATOM    953  NH1 ARG A  56      10.863  26.005   4.262  1.00  1.48           N  
ATOM    954  NH2 ARG A  56       9.718  25.775   6.227  1.00  1.48           N  
ATOM    955  H   ARG A  56       7.499  21.073   1.897  1.00  1.48           H  
ATOM    956  HA  ARG A  56       9.377  21.257  -0.159  1.00  1.48           H  
ATOM    957 1HB  ARG A  56       9.767  23.529   0.560  1.00  1.48           H  
ATOM    958 2HB  ARG A  56       8.074  23.134   0.855  1.00  1.48           H  
ATOM    959 1HG  ARG A  56       8.684  22.620   3.226  1.00  1.48           H  
ATOM    960 2HG  ARG A  56      10.294  23.292   2.885  1.00  1.48           H  
ATOM    961 1HD  ARG A  56       9.345  25.413   2.326  1.00  1.48           H  
ATOM    962 2HD  ARG A  56       7.703  24.754   2.528  1.00  1.48           H  
ATOM    963  HE  ARG A  56       7.985  24.657   4.823  1.00  1.48           H  
ATOM    964 1HH1 ARG A  56      10.920  25.865   3.264  1.00  1.48           H  
ATOM    965 2HH1 ARG A  56      11.620  26.455   4.755  1.00  1.48           H  
ATOM    966 1HH2 ARG A  56       8.898  25.456   6.728  1.00  1.48           H  
ATOM    967 2HH2 ARG A  56      10.471  26.222   6.723  1.00  1.48           H  
ATOM    968  N   ALA A  57      10.904  20.484   2.605  1.00  1.54           N  
ATOM    969  CA  ALA A  57      12.147  20.101   3.261  1.00  1.54           C  
ATOM    970  C   ALA A  57      12.953  19.095   2.441  1.00  1.54           C  
ATOM    971  O   ALA A  57      12.423  18.361   1.605  1.00  1.54           O  
ATOM    972  CB  ALA A  57      11.844  19.473   4.614  1.00  1.54           C  
ATOM    973  H   ALA A  57      10.044  20.193   3.070  1.00  1.54           H  
ATOM    974  HA  ALA A  57      12.752  20.998   3.396  1.00  1.54           H  
ATOM    975 1HB  ALA A  57      12.781  19.212   5.112  1.00  1.54           H  
ATOM    976 2HB  ALA A  57      11.289  20.181   5.226  1.00  1.54           H  
ATOM    977 3HB  ALA A  57      11.242  18.573   4.467  1.00  1.54           H  
ATOM    978  N   GLU A  58      14.240  18.984   2.756  1.00  1.47           N  
ATOM    979  CA  GLU A  58      15.128  17.982   2.148  1.00  1.47           C  
ATOM    980  C   GLU A  58      14.640  16.533   2.385  1.00  1.47           C  
ATOM    981  O   GLU A  58      15.104  15.588   1.747  1.00  1.47           O  
ATOM    982  CB  GLU A  58      16.537  18.169   2.715  1.00  1.47           C  
ATOM    983  CG  GLU A  58      16.645  17.939   4.228  1.00  1.47           C  
ATOM    984  CD  GLU A  58      16.271  19.165   5.033  1.00  1.47           C  
ATOM    985  OE1 GLU A  58      15.695  20.066   4.466  1.00  1.47           O  
ATOM    986  OE2 GLU A  58      16.558  19.199   6.208  1.00  1.47           O  
ATOM    987  H   GLU A  58      14.630  19.622   3.435  1.00  1.47           H  
ATOM    988  HA  GLU A  58      15.155  18.160   1.072  1.00  1.47           H  
ATOM    989 1HB  GLU A  58      17.222  17.478   2.225  1.00  1.47           H  
ATOM    990 2HB  GLU A  58      16.884  19.181   2.505  1.00  1.47           H  
ATOM    991 1HG  GLU A  58      16.007  17.114   4.521  1.00  1.47           H  
ATOM    992 2HG  GLU A  58      17.670  17.660   4.463  1.00  1.47           H  
ATOM    993  N   ASN A  59      13.677  16.400   3.294  1.00  1.29           N  
ATOM    994  CA  ASN A  59      13.022  15.187   3.719  1.00  1.29           C  
ATOM    995  C   ASN A  59      11.658  15.004   3.034  1.00  1.29           C  
ATOM    996  O   ASN A  59      10.849  14.188   3.478  1.00  1.29           O  
ATOM    997  CB  ASN A  59      12.862  15.228   5.221  1.00  1.29           C  
ATOM    998  CG  ASN A  59      14.178  15.147   5.933  1.00  1.29           C  
ATOM    999  OD1 ASN A  59      15.057  14.373   5.540  1.00  1.29           O  
ATOM   1000  ND2 ASN A  59      14.340  15.932   6.969  1.00  1.29           N  
ATOM   1001  H   ASN A  59      13.381  17.254   3.741  1.00  1.29           H  
ATOM   1002  HA  ASN A  59      13.649  14.337   3.442  1.00  1.29           H  
ATOM   1003 1HB  ASN A  59      12.358  16.154   5.508  1.00  1.29           H  
ATOM   1004 2HB  ASN A  59      12.231  14.404   5.534  1.00  1.29           H  
ATOM   1005 1HD2 ASN A  59      15.204  15.924   7.475  1.00  1.29           H  
ATOM   1006 2HD2 ASN A  59      13.606  16.548   7.250  1.00  1.29           H  
ATOM   1007  N   TYR A  60      11.449  15.686   1.905  1.00  1.09           N  
ATOM   1008  CA  TYR A  60      10.212  15.646   1.107  1.00  1.09           C  
ATOM   1009  C   TYR A  60       9.623  14.254   0.970  1.00  1.09           C  
ATOM   1010  O   TYR A  60       8.457  14.024   1.306  1.00  1.09           O  
ATOM   1011  CB  TYR A  60      10.579  16.158  -0.305  1.00  1.09           C  
ATOM   1012  CG  TYR A  60       9.521  16.131  -1.442  1.00  1.09           C  
ATOM   1013  CD1 TYR A  60       8.572  17.130  -1.571  1.00  1.09           C  
ATOM   1014  CD2 TYR A  60       9.554  15.107  -2.385  1.00  1.09           C  
ATOM   1015  CE1 TYR A  60       7.672  17.124  -2.602  1.00  1.09           C  
ATOM   1016  CE2 TYR A  60       8.650  15.101  -3.432  1.00  1.09           C  
ATOM   1017  CZ  TYR A  60       7.711  16.113  -3.540  1.00  1.09           C  
ATOM   1018  OH  TYR A  60       6.817  16.129  -4.587  1.00  1.09           O  
ATOM   1019  H   TYR A  60      12.161  16.357   1.614  1.00  1.09           H  
ATOM   1020  HA  TYR A  60       9.473  16.287   1.580  1.00  1.09           H  
ATOM   1021 1HB  TYR A  60      10.920  17.191  -0.210  1.00  1.09           H  
ATOM   1022 2HB  TYR A  60      11.441  15.596  -0.656  1.00  1.09           H  
ATOM   1023  HD1 TYR A  60       8.539  17.929  -0.872  1.00  1.09           H  
ATOM   1024  HD2 TYR A  60      10.299  14.315  -2.306  1.00  1.09           H  
ATOM   1025  HE1 TYR A  60       6.938  17.927  -2.685  1.00  1.09           H  
ATOM   1026  HE2 TYR A  60       8.683  14.304  -4.176  1.00  1.09           H  
ATOM   1027  HH  TYR A  60       6.169  16.826  -4.442  1.00  1.09           H  
ATOM   1028  N   ARG A  61      10.421  13.306   0.501  1.00  0.90           N  
ATOM   1029  CA  ARG A  61       9.933  11.946   0.331  1.00  0.90           C  
ATOM   1030  C   ARG A  61       9.446  11.315   1.637  1.00  0.90           C  
ATOM   1031  O   ARG A  61       8.481  10.547   1.629  1.00  0.90           O  
ATOM   1032  CB  ARG A  61      10.974  11.075  -0.353  1.00  0.90           C  
ATOM   1033  CG  ARG A  61      10.507   9.673  -0.640  1.00  0.90           C  
ATOM   1034  CD  ARG A  61      11.438   8.904  -1.530  1.00  0.90           C  
ATOM   1035  NE  ARG A  61      11.359   9.351  -2.924  1.00  0.90           N  
ATOM   1036  CZ  ARG A  61      12.303  10.065  -3.576  1.00  0.90           C  
ATOM   1037  NH1 ARG A  61      13.419  10.425  -2.967  1.00  0.90           N  
ATOM   1038  NH2 ARG A  61      12.102  10.400  -4.837  1.00  0.90           N  
ATOM   1039  H   ARG A  61      11.373  13.539   0.257  1.00  0.90           H  
ATOM   1040  HA  ARG A  61       9.078  11.989  -0.344  1.00  0.90           H  
ATOM   1041 1HB  ARG A  61      11.267  11.530  -1.297  1.00  0.90           H  
ATOM   1042 2HB  ARG A  61      11.863  11.008   0.276  1.00  0.90           H  
ATOM   1043 1HG  ARG A  61      10.401   9.121   0.295  1.00  0.90           H  
ATOM   1044 2HG  ARG A  61       9.549   9.743  -1.120  1.00  0.90           H  
ATOM   1045 1HD  ARG A  61      12.463   9.041  -1.189  1.00  0.90           H  
ATOM   1046 2HD  ARG A  61      11.197   7.854  -1.498  1.00  0.90           H  
ATOM   1047  HE  ARG A  61      10.508   9.085  -3.458  1.00  0.90           H  
ATOM   1048 1HH1 ARG A  61      13.574  10.165  -2.001  1.00  0.90           H  
ATOM   1049 2HH1 ARG A  61      14.118  10.956  -3.465  1.00  0.90           H  
ATOM   1050 1HH2 ARG A  61      11.243  10.116  -5.300  1.00  0.90           H  
ATOM   1051 2HH2 ARG A  61      12.796  10.929  -5.337  1.00  0.90           H  
ATOM   1052  N   LYS A  62      10.119  11.601   2.755  1.00  0.77           N  
ATOM   1053  CA  LYS A  62       9.751  10.978   4.020  1.00  0.77           C  
ATOM   1054  C   LYS A  62       8.484  11.626   4.545  1.00  0.77           C  
ATOM   1055  O   LYS A  62       7.606  10.951   5.081  1.00  0.77           O  
ATOM   1056  CB  LYS A  62      10.862  11.134   5.056  1.00  0.77           C  
ATOM   1057  CG  LYS A  62      12.186  10.459   4.730  1.00  0.77           C  
ATOM   1058  CD  LYS A  62      12.051   8.957   4.632  1.00  0.77           C  
ATOM   1059  CE  LYS A  62      13.396   8.251   4.806  1.00  0.77           C  
ATOM   1060  NZ  LYS A  62      14.427   8.767   3.882  1.00  0.77           N  
ATOM   1061  H   LYS A  62      10.854  12.299   2.744  1.00  0.77           H  
ATOM   1062  HA  LYS A  62       9.557   9.918   3.855  1.00  0.77           H  
ATOM   1063 1HB  LYS A  62      11.066  12.195   5.195  1.00  0.77           H  
ATOM   1064 2HB  LYS A  62      10.518  10.745   6.014  1.00  0.77           H  
ATOM   1065 1HG  LYS A  62      12.519  10.826   3.758  1.00  0.77           H  
ATOM   1066 2HG  LYS A  62      12.943  10.721   5.450  1.00  0.77           H  
ATOM   1067 1HD  LYS A  62      11.343   8.590   5.377  1.00  0.77           H  
ATOM   1068 2HD  LYS A  62      11.676   8.725   3.642  1.00  0.77           H  
ATOM   1069 1HE  LYS A  62      13.731   8.390   5.817  1.00  0.77           H  
ATOM   1070 2HE  LYS A  62      13.268   7.181   4.624  1.00  0.77           H  
ATOM   1071 1HZ  LYS A  62      15.296   8.285   4.025  1.00  0.77           H  
ATOM   1072 2HZ  LYS A  62      14.169   8.623   2.916  1.00  0.77           H  
ATOM   1073 3HZ  LYS A  62      14.571   9.747   4.037  1.00  0.77           H  
ATOM   1074  N   VAL A  63       8.347  12.933   4.316  1.00  0.69           N  
ATOM   1075  CA  VAL A  63       7.160  13.644   4.767  1.00  0.69           C  
ATOM   1076  C   VAL A  63       5.949  13.102   4.023  1.00  0.69           C  
ATOM   1077  O   VAL A  63       4.925  12.790   4.638  1.00  0.69           O  
ATOM   1078  CB  VAL A  63       7.280  15.160   4.507  1.00  0.69           C  
ATOM   1079  CG1 VAL A  63       5.939  15.853   4.816  1.00  0.69           C  
ATOM   1080  CG2 VAL A  63       8.387  15.760   5.367  1.00  0.69           C  
ATOM   1081  H   VAL A  63       9.104  13.435   3.852  1.00  0.69           H  
ATOM   1082  HA  VAL A  63       7.031  13.473   5.836  1.00  0.69           H  
ATOM   1083  HB  VAL A  63       7.508  15.318   3.452  1.00  0.69           H  
ATOM   1084 1HG1 VAL A  63       6.023  16.910   4.613  1.00  0.69           H  
ATOM   1085 2HG1 VAL A  63       5.153  15.427   4.191  1.00  0.69           H  
ATOM   1086 3HG1 VAL A  63       5.691  15.710   5.856  1.00  0.69           H  
ATOM   1087 1HG2 VAL A  63       8.466  16.829   5.162  1.00  0.69           H  
ATOM   1088 2HG2 VAL A  63       8.147  15.606   6.418  1.00  0.69           H  
ATOM   1089 3HG2 VAL A  63       9.330  15.278   5.136  1.00  0.69           H  
ATOM   1090  N   ARG A  64       6.083  12.950   2.698  1.00  0.65           N  
ATOM   1091  CA  ARG A  64       5.000  12.415   1.883  1.00  0.65           C  
ATOM   1092  C   ARG A  64       4.694  10.969   2.246  1.00  0.65           C  
ATOM   1093  O   ARG A  64       3.528  10.575   2.315  1.00  0.65           O  
ATOM   1094  CB  ARG A  64       5.342  12.495   0.412  1.00  0.65           C  
ATOM   1095  CG  ARG A  64       5.349  13.874  -0.158  1.00  0.65           C  
ATOM   1096  CD  ARG A  64       5.649  13.871  -1.583  1.00  0.65           C  
ATOM   1097  NE  ARG A  64       4.583  13.237  -2.358  1.00  0.65           N  
ATOM   1098  CZ  ARG A  64       4.709  12.793  -3.626  1.00  0.65           C  
ATOM   1099  NH1 ARG A  64       5.853  12.900  -4.247  1.00  0.65           N  
ATOM   1100  NH2 ARG A  64       3.679  12.245  -4.246  1.00  0.65           N  
ATOM   1101  H   ARG A  64       6.955  13.231   2.246  1.00  0.65           H  
ATOM   1102  HA  ARG A  64       4.111  13.019   2.060  1.00  0.65           H  
ATOM   1103 1HB  ARG A  64       6.342  12.096   0.267  1.00  0.65           H  
ATOM   1104 2HB  ARG A  64       4.649  11.887  -0.164  1.00  0.65           H  
ATOM   1105 1HG  ARG A  64       4.370  14.316  -0.023  1.00  0.65           H  
ATOM   1106 2HG  ARG A  64       6.098  14.479   0.349  1.00  0.65           H  
ATOM   1107 1HD  ARG A  64       5.735  14.899  -1.912  1.00  0.65           H  
ATOM   1108 2HD  ARG A  64       6.584  13.341  -1.769  1.00  0.65           H  
ATOM   1109  HE  ARG A  64       3.680  13.139  -1.912  1.00  0.65           H  
ATOM   1110 1HH1 ARG A  64       6.648  13.304  -3.784  1.00  0.65           H  
ATOM   1111 2HH1 ARG A  64       5.943  12.558  -5.214  1.00  0.65           H  
ATOM   1112 1HH2 ARG A  64       2.793  12.154  -3.776  1.00  0.65           H  
ATOM   1113 2HH2 ARG A  64       3.789  11.912  -5.208  1.00  0.65           H  
ATOM   1114  N   GLY A  65       5.738  10.190   2.519  1.00  0.63           N  
ATOM   1115  CA  GLY A  65       5.605   8.802   2.918  1.00  0.63           C  
ATOM   1116  C   GLY A  65       4.766   8.684   4.174  1.00  0.63           C  
ATOM   1117  O   GLY A  65       3.757   7.974   4.197  1.00  0.63           O  
ATOM   1118  H   GLY A  65       6.683  10.556   2.420  1.00  0.63           H  
ATOM   1119 1HA  GLY A  65       5.172   8.206   2.122  1.00  0.63           H  
ATOM   1120 2HA  GLY A  65       6.597   8.423   3.108  1.00  0.63           H  
ATOM   1121  N   PHE A  66       5.170   9.410   5.214  1.00  0.62           N  
ATOM   1122  CA  PHE A  66       4.472   9.389   6.487  1.00  0.62           C  
ATOM   1123  C   PHE A  66       3.044   9.878   6.313  1.00  0.62           C  
ATOM   1124  O   PHE A  66       2.105   9.292   6.865  1.00  0.62           O  
ATOM   1125  CB  PHE A  66       5.198  10.314   7.457  1.00  0.62           C  
ATOM   1126  CG  PHE A  66       6.522   9.784   7.937  1.00  0.62           C  
ATOM   1127  CD1 PHE A  66       6.735   8.427   8.098  1.00  0.62           C  
ATOM   1128  CD2 PHE A  66       7.579  10.656   8.195  1.00  0.62           C  
ATOM   1129  CE1 PHE A  66       7.964   7.955   8.500  1.00  0.62           C  
ATOM   1130  CE2 PHE A  66       8.812  10.173   8.596  1.00  0.62           C  
ATOM   1131  CZ  PHE A  66       9.001   8.824   8.743  1.00  0.62           C  
ATOM   1132  H   PHE A  66       6.007   9.987   5.121  1.00  0.62           H  
ATOM   1133  HA  PHE A  66       4.459   8.369   6.871  1.00  0.62           H  
ATOM   1134 1HB  PHE A  66       5.395  11.256   6.939  1.00  0.62           H  
ATOM   1135 2HB  PHE A  66       4.588  10.551   8.292  1.00  0.62           H  
ATOM   1136  HD1 PHE A  66       5.922   7.730   7.895  1.00  0.62           H  
ATOM   1137  HD2 PHE A  66       7.431  11.729   8.063  1.00  0.62           H  
ATOM   1138  HE1 PHE A  66       8.121   6.896   8.614  1.00  0.62           H  
ATOM   1139  HE2 PHE A  66       9.630  10.852   8.783  1.00  0.62           H  
ATOM   1140  HZ  PHE A  66       9.968   8.441   9.050  1.00  0.62           H  
ATOM   1141  N   ALA A  67       2.861  10.928   5.507  1.00  0.63           N  
ATOM   1142  CA  ALA A  67       1.529  11.439   5.274  1.00  0.63           C  
ATOM   1143  C   ALA A  67       0.662  10.392   4.600  1.00  0.63           C  
ATOM   1144  O   ALA A  67      -0.485  10.216   4.986  1.00  0.63           O  
ATOM   1145  CB  ALA A  67       1.578  12.693   4.426  1.00  0.63           C  
ATOM   1146  H   ALA A  67       3.656  11.397   5.069  1.00  0.63           H  
ATOM   1147  HA  ALA A  67       1.085  11.672   6.238  1.00  0.63           H  
ATOM   1148 1HB  ALA A  67       0.569  13.054   4.284  1.00  0.63           H  
ATOM   1149 2HB  ALA A  67       2.182  13.453   4.926  1.00  0.63           H  
ATOM   1150 3HB  ALA A  67       2.019  12.460   3.461  1.00  0.63           H  
ATOM   1151  N   LYS A  68       1.217   9.644   3.640  1.00  0.64           N  
ATOM   1152  CA  LYS A  68       0.433   8.651   2.913  1.00  0.64           C  
ATOM   1153  C   LYS A  68      -0.019   7.539   3.845  1.00  0.64           C  
ATOM   1154  O   LYS A  68      -1.157   7.059   3.771  1.00  0.64           O  
ATOM   1155  CB  LYS A  68       1.229   8.090   1.737  1.00  0.64           C  
ATOM   1156  CG  LYS A  68       0.454   7.140   0.839  1.00  0.64           C  
ATOM   1157  CD  LYS A  68      -0.685   7.894   0.154  1.00  0.64           C  
ATOM   1158  CE  LYS A  68      -1.415   7.047  -0.873  1.00  0.64           C  
ATOM   1159  NZ  LYS A  68      -2.588   7.780  -1.450  1.00  0.64           N  
ATOM   1160  H   LYS A  68       2.183   9.811   3.360  1.00  0.64           H  
ATOM   1161  HA  LYS A  68      -0.458   9.141   2.517  1.00  0.64           H  
ATOM   1162 1HB  LYS A  68       1.597   8.915   1.126  1.00  0.64           H  
ATOM   1163 2HB  LYS A  68       2.102   7.568   2.121  1.00  0.64           H  
ATOM   1164 1HG  LYS A  68       1.120   6.726   0.082  1.00  0.64           H  
ATOM   1165 2HG  LYS A  68       0.048   6.323   1.435  1.00  0.64           H  
ATOM   1166 1HD  LYS A  68      -1.406   8.224   0.911  1.00  0.64           H  
ATOM   1167 2HD  LYS A  68      -0.287   8.781  -0.339  1.00  0.64           H  
ATOM   1168 1HE  LYS A  68      -0.724   6.795  -1.677  1.00  0.64           H  
ATOM   1169 2HE  LYS A  68      -1.766   6.127  -0.406  1.00  0.64           H  
ATOM   1170 1HZ  LYS A  68      -3.048   7.200  -2.133  1.00  0.64           H  
ATOM   1171 2HZ  LYS A  68      -3.244   8.007  -0.709  1.00  0.64           H  
ATOM   1172 3HZ  LYS A  68      -2.272   8.633  -1.889  1.00  0.64           H  
ATOM   1173  N   ILE A  69       0.849   7.148   4.770  1.00  0.65           N  
ATOM   1174  CA  ILE A  69       0.454   6.105   5.698  1.00  0.65           C  
ATOM   1175  C   ILE A  69      -0.709   6.626   6.549  1.00  0.65           C  
ATOM   1176  O   ILE A  69      -1.717   5.935   6.746  1.00  0.65           O  
ATOM   1177  CB  ILE A  69       1.618   5.729   6.623  1.00  0.65           C  
ATOM   1178  CG1 ILE A  69       2.801   5.137   5.832  1.00  0.65           C  
ATOM   1179  CG2 ILE A  69       1.139   4.747   7.691  1.00  0.65           C  
ATOM   1180  CD1 ILE A  69       2.508   3.872   5.094  1.00  0.65           C  
ATOM   1181  H   ILE A  69       1.787   7.557   4.796  1.00  0.65           H  
ATOM   1182  HA  ILE A  69       0.128   5.231   5.139  1.00  0.65           H  
ATOM   1183  HB  ILE A  69       1.981   6.626   7.087  1.00  0.65           H  
ATOM   1184 1HG1 ILE A  69       3.128   5.866   5.114  1.00  0.65           H  
ATOM   1185 2HG1 ILE A  69       3.612   4.952   6.527  1.00  0.65           H  
ATOM   1186 1HG2 ILE A  69       1.962   4.511   8.348  1.00  0.65           H  
ATOM   1187 2HG2 ILE A  69       0.330   5.200   8.265  1.00  0.65           H  
ATOM   1188 3HG2 ILE A  69       0.781   3.836   7.213  1.00  0.65           H  
ATOM   1189 1HD1 ILE A  69       3.402   3.544   4.569  1.00  0.65           H  
ATOM   1190 2HD1 ILE A  69       2.199   3.099   5.799  1.00  0.65           H  
ATOM   1191 3HD1 ILE A  69       1.713   4.048   4.373  1.00  0.65           H  
ATOM   1192  N   LEU A  70      -0.602   7.872   7.006  1.00  0.66           N  
ATOM   1193  CA  LEU A  70      -1.672   8.448   7.798  1.00  0.66           C  
ATOM   1194  C   LEU A  70      -2.955   8.639   6.998  1.00  0.66           C  
ATOM   1195  O   LEU A  70      -4.036   8.434   7.547  1.00  0.66           O  
ATOM   1196  CB  LEU A  70      -1.236   9.769   8.395  1.00  0.66           C  
ATOM   1197  CG  LEU A  70      -0.175   9.674   9.453  1.00  0.66           C  
ATOM   1198  CD1 LEU A  70       0.232  11.018   9.768  1.00  0.66           C  
ATOM   1199  CD2 LEU A  70      -0.699   8.946  10.682  1.00  0.66           C  
ATOM   1200  H   LEU A  70       0.243   8.416   6.820  1.00  0.66           H  
ATOM   1201  HA  LEU A  70      -1.886   7.763   8.617  1.00  0.66           H  
ATOM   1202 1HB  LEU A  70      -0.839  10.385   7.596  1.00  0.66           H  
ATOM   1203 2HB  LEU A  70      -2.101  10.265   8.824  1.00  0.66           H  
ATOM   1204  HG  LEU A  70       0.683   9.149   9.049  1.00  0.66           H  
ATOM   1205 1HD1 LEU A  70       1.028  11.014  10.494  1.00  0.66           H  
ATOM   1206 2HD1 LEU A  70       0.568  11.433   8.842  1.00  0.66           H  
ATOM   1207 3HD1 LEU A  70      -0.613  11.582  10.149  1.00  0.66           H  
ATOM   1208 1HD2 LEU A  70       0.082   8.891  11.437  1.00  0.66           H  
ATOM   1209 2HD2 LEU A  70      -1.561   9.479  11.089  1.00  0.66           H  
ATOM   1210 3HD2 LEU A  70      -0.993   7.940  10.393  1.00  0.66           H  
ATOM   1211  N   GLU A  71      -2.862   9.006   5.710  1.00  0.67           N  
ATOM   1212  CA  GLU A  71      -4.071   9.192   4.902  1.00  0.67           C  
ATOM   1213  C   GLU A  71      -4.831   7.888   4.794  1.00  0.67           C  
ATOM   1214  O   GLU A  71      -6.058   7.872   4.841  1.00  0.67           O  
ATOM   1215  CB  GLU A  71      -3.754   9.659   3.477  1.00  0.67           C  
ATOM   1216  CG  GLU A  71      -3.246  11.060   3.325  1.00  0.67           C  
ATOM   1217  CD  GLU A  71      -2.854  11.373   1.920  1.00  0.67           C  
ATOM   1218  OE1 GLU A  71      -2.886  10.489   1.088  1.00  0.67           O  
ATOM   1219  OE2 GLU A  71      -2.521  12.503   1.659  1.00  0.67           O  
ATOM   1220  H   GLU A  71      -1.947   9.187   5.305  1.00  0.67           H  
ATOM   1221  HA  GLU A  71      -4.708   9.925   5.388  1.00  0.67           H  
ATOM   1222 1HB  GLU A  71      -3.003   8.996   3.050  1.00  0.67           H  
ATOM   1223 2HB  GLU A  71      -4.650   9.568   2.864  1.00  0.67           H  
ATOM   1224 1HG  GLU A  71      -4.010  11.762   3.659  1.00  0.67           H  
ATOM   1225 2HG  GLU A  71      -2.401  11.171   3.939  1.00  0.67           H  
ATOM   1226  N   ARG A  72      -4.092   6.786   4.645  1.00  0.66           N  
ATOM   1227  CA  ARG A  72      -4.690   5.463   4.557  1.00  0.66           C  
ATOM   1228  C   ARG A  72      -5.476   5.112   5.818  1.00  0.66           C  
ATOM   1229  O   ARG A  72      -6.572   4.552   5.742  1.00  0.66           O  
ATOM   1230  CB  ARG A  72      -3.621   4.409   4.315  1.00  0.66           C  
ATOM   1231  CG  ARG A  72      -4.151   2.995   4.178  1.00  0.66           C  
ATOM   1232  CD  ARG A  72      -3.067   2.020   3.914  1.00  0.66           C  
ATOM   1233  NE  ARG A  72      -3.582   0.660   3.807  1.00  0.66           N  
ATOM   1234  CZ  ARG A  72      -3.775  -0.154   4.864  1.00  0.66           C  
ATOM   1235  NH1 ARG A  72      -3.479   0.280   6.067  1.00  0.66           N  
ATOM   1236  NH2 ARG A  72      -4.258  -1.373   4.693  1.00  0.66           N  
ATOM   1237  H   ARG A  72      -3.075   6.876   4.573  1.00  0.66           H  
ATOM   1238  HA  ARG A  72      -5.375   5.456   3.711  1.00  0.66           H  
ATOM   1239 1HB  ARG A  72      -3.059   4.659   3.417  1.00  0.66           H  
ATOM   1240 2HB  ARG A  72      -2.919   4.411   5.146  1.00  0.66           H  
ATOM   1241 1HG  ARG A  72      -4.645   2.711   5.111  1.00  0.66           H  
ATOM   1242 2HG  ARG A  72      -4.866   2.950   3.357  1.00  0.66           H  
ATOM   1243 1HD  ARG A  72      -2.566   2.274   2.981  1.00  0.66           H  
ATOM   1244 2HD  ARG A  72      -2.349   2.052   4.735  1.00  0.66           H  
ATOM   1245  HE  ARG A  72      -3.822   0.311   2.889  1.00  0.66           H  
ATOM   1246 1HH1 ARG A  72      -3.107   1.220   6.181  1.00  0.66           H  
ATOM   1247 2HH1 ARG A  72      -3.620  -0.304   6.881  1.00  0.66           H  
ATOM   1248 1HH2 ARG A  72      -4.486  -1.702   3.765  1.00  0.66           H  
ATOM   1249 2HH2 ARG A  72      -4.402  -1.973   5.491  1.00  0.66           H  
ATOM   1250  N   GLU A  73      -4.901   5.439   6.977  1.00  0.66           N  
ATOM   1251  CA  GLU A  73      -5.522   5.141   8.264  1.00  0.66           C  
ATOM   1252  C   GLU A  73      -6.629   6.144   8.670  1.00  0.66           C  
ATOM   1253  O   GLU A  73      -7.588   5.775   9.355  1.00  0.66           O  
ATOM   1254  CB  GLU A  73      -4.427   5.107   9.336  1.00  0.66           C  
ATOM   1255  CG  GLU A  73      -3.376   3.991   9.165  1.00  0.66           C  
ATOM   1256  CD  GLU A  73      -3.915   2.589   9.351  1.00  0.66           C  
ATOM   1257  OE1 GLU A  73      -4.825   2.419  10.122  1.00  0.66           O  
ATOM   1258  OE2 GLU A  73      -3.378   1.683   8.752  1.00  0.66           O  
ATOM   1259  H   GLU A  73      -3.980   5.883   6.956  1.00  0.66           H  
ATOM   1260  HA  GLU A  73      -5.975   4.153   8.197  1.00  0.66           H  
ATOM   1261 1HB  GLU A  73      -3.902   6.067   9.349  1.00  0.66           H  
ATOM   1262 2HB  GLU A  73      -4.877   4.968  10.307  1.00  0.66           H  
ATOM   1263 1HG  GLU A  73      -2.972   4.067   8.154  1.00  0.66           H  
ATOM   1264 2HG  GLU A  73      -2.559   4.171   9.851  1.00  0.66           H  
ATOM   1265  N   SER A  74      -6.466   7.412   8.278  1.00  0.65           N  
ATOM   1266  CA  SER A  74      -7.375   8.513   8.615  1.00  0.65           C  
ATOM   1267  C   SER A  74      -8.759   8.386   7.989  1.00  0.65           C  
ATOM   1268  O   SER A  74      -8.918   7.851   6.890  1.00  0.65           O  
ATOM   1269  CB  SER A  74      -6.754   9.832   8.221  1.00  0.65           C  
ATOM   1270  OG  SER A  74      -5.581  10.068   8.950  1.00  0.65           O  
ATOM   1271  H   SER A  74      -5.645   7.638   7.728  1.00  0.65           H  
ATOM   1272  HA  SER A  74      -7.509   8.520   9.690  1.00  0.65           H  
ATOM   1273 1HB  SER A  74      -6.524   9.813   7.167  1.00  0.65           H  
ATOM   1274 2HB  SER A  74      -7.462  10.615   8.391  1.00  0.65           H  
ATOM   1275  HG  SER A  74      -4.932   9.424   8.602  1.00  0.65           H  
ATOM   1276  N   GLU A  75      -9.771   8.908   8.684  1.00  0.65           N  
ATOM   1277  CA  GLU A  75     -11.126   8.878   8.148  1.00  0.65           C  
ATOM   1278  C   GLU A  75     -11.560  10.240   7.625  1.00  0.65           C  
ATOM   1279  O   GLU A  75     -11.619  11.233   8.372  1.00  0.65           O  
ATOM   1280  CB  GLU A  75     -12.116   8.371   9.202  1.00  0.65           C  
ATOM   1281  CG  GLU A  75     -13.563   8.248   8.739  1.00  0.65           C  
ATOM   1282  CD  GLU A  75     -14.493   7.643   9.801  1.00  0.65           C  
ATOM   1283  OE1 GLU A  75     -14.018   7.196  10.841  1.00  0.65           O  
ATOM   1284  OE2 GLU A  75     -15.679   7.619   9.561  1.00  0.65           O  
ATOM   1285  H   GLU A  75      -9.588   9.354   9.582  1.00  0.65           H  
ATOM   1286  HA  GLU A  75     -11.148   8.180   7.310  1.00  0.65           H  
ATOM   1287 1HB  GLU A  75     -11.787   7.408   9.582  1.00  0.65           H  
ATOM   1288 2HB  GLU A  75     -12.122   9.063  10.023  1.00  0.65           H  
ATOM   1289 1HG  GLU A  75     -13.934   9.240   8.470  1.00  0.65           H  
ATOM   1290 2HG  GLU A  75     -13.593   7.632   7.842  1.00  0.65           H  
ATOM   1291  N   PHE A  76     -11.888  10.263   6.338  1.00  0.65           N  
ATOM   1292  CA  PHE A  76     -12.344  11.462   5.656  1.00  0.65           C  
ATOM   1293  C   PHE A  76     -13.767  11.218   5.174  1.00  0.65           C  
ATOM   1294  O   PHE A  76     -14.086  10.098   4.764  1.00  0.65           O  
ATOM   1295  CB  PHE A  76     -11.468  11.770   4.437  1.00  0.65           C  
ATOM   1296  CG  PHE A  76     -10.012  12.140   4.688  1.00  0.65           C  
ATOM   1297  CD1 PHE A  76      -9.037  11.156   4.846  1.00  0.65           C  
ATOM   1298  CD2 PHE A  76      -9.610  13.470   4.699  1.00  0.65           C  
ATOM   1299  CE1 PHE A  76      -7.705  11.496   5.017  1.00  0.65           C  
ATOM   1300  CE2 PHE A  76      -8.280  13.808   4.874  1.00  0.65           C  
ATOM   1301  CZ  PHE A  76      -7.323  12.818   5.032  1.00  0.65           C  
ATOM   1302  H   PHE A  76     -11.807   9.406   5.808  1.00  0.65           H  
ATOM   1303  HA  PHE A  76     -12.335  12.288   6.353  1.00  0.65           H  
ATOM   1304 1HB  PHE A  76     -11.483  10.914   3.765  1.00  0.65           H  
ATOM   1305 2HB  PHE A  76     -11.917  12.595   3.902  1.00  0.65           H  
ATOM   1306  HD1 PHE A  76      -9.327  10.101   4.825  1.00  0.65           H  
ATOM   1307  HD2 PHE A  76     -10.359  14.254   4.560  1.00  0.65           H  
ATOM   1308  HE1 PHE A  76      -6.964  10.709   5.130  1.00  0.65           H  
ATOM   1309  HE2 PHE A  76      -7.986  14.858   4.882  1.00  0.65           H  
ATOM   1310  HZ  PHE A  76      -6.275  13.082   5.165  1.00  0.65           H  
ATOM   1311  N   THR A  77     -14.613  12.244   5.199  1.00  0.66           N  
ATOM   1312  CA  THR A  77     -15.991  12.077   4.743  1.00  0.66           C  
ATOM   1313  C   THR A  77     -16.425  13.177   3.793  1.00  0.66           C  
ATOM   1314  O   THR A  77     -15.743  14.184   3.614  1.00  0.66           O  
ATOM   1315  CB  THR A  77     -16.979  12.049   5.928  1.00  0.66           C  
ATOM   1316  OG1 THR A  77     -17.044  13.345   6.529  1.00  0.66           O  
ATOM   1317  CG2 THR A  77     -16.528  11.017   6.983  1.00  0.66           C  
ATOM   1318  H   THR A  77     -14.287  13.140   5.557  1.00  0.66           H  
ATOM   1319  HA  THR A  77     -16.069  11.131   4.209  1.00  0.66           H  
ATOM   1320  HB  THR A  77     -17.970  11.780   5.566  1.00  0.66           H  
ATOM   1321  HG1 THR A  77     -17.485  13.959   5.905  1.00  0.66           H  
ATOM   1322 1HG2 THR A  77     -17.237  11.006   7.809  1.00  0.66           H  
ATOM   1323 2HG2 THR A  77     -16.486  10.026   6.531  1.00  0.66           H  
ATOM   1324 3HG2 THR A  77     -15.544  11.275   7.366  1.00  0.66           H  
ATOM   1325  N   THR A  78     -17.582  13.003   3.191  1.00  0.67           N  
ATOM   1326  CA  THR A  78     -18.115  14.025   2.311  1.00  0.67           C  
ATOM   1327  C   THR A  78     -18.768  15.132   3.124  1.00  0.67           C  
ATOM   1328  O   THR A  78     -18.982  14.967   4.327  1.00  0.67           O  
ATOM   1329  CB  THR A  78     -19.110  13.398   1.340  1.00  0.67           C  
ATOM   1330  OG1 THR A  78     -20.198  12.828   2.084  1.00  0.67           O  
ATOM   1331  CG2 THR A  78     -18.411  12.322   0.518  1.00  0.67           C  
ATOM   1332  H   THR A  78     -18.108  12.154   3.351  1.00  0.67           H  
ATOM   1333  HA  THR A  78     -17.295  14.460   1.737  1.00  0.67           H  
ATOM   1334  HB  THR A  78     -19.505  14.164   0.683  1.00  0.67           H  
ATOM   1335  HG1 THR A  78     -20.933  12.625   1.494  1.00  0.67           H  
ATOM   1336 1HG2 THR A  78     -19.115  11.874  -0.168  1.00  0.67           H  
ATOM   1337 2HG2 THR A  78     -17.587  12.767  -0.047  1.00  0.67           H  
ATOM   1338 3HG2 THR A  78     -18.018  11.554   1.182  1.00  0.67           H  
ATOM   1339  N   SER A  79     -19.074  16.252   2.466  1.00  0.67           N  
ATOM   1340  CA  SER A  79     -19.738  17.383   3.109  1.00  0.67           C  
ATOM   1341  C   SER A  79     -21.184  17.566   2.639  1.00  0.67           C  
ATOM   1342  O   SER A  79     -21.884  18.468   3.097  1.00  0.67           O  
ATOM   1343  CB  SER A  79     -18.956  18.647   2.820  1.00  0.67           C  
ATOM   1344  OG  SER A  79     -18.952  18.930   1.445  1.00  0.67           O  
ATOM   1345  H   SER A  79     -18.835  16.322   1.488  1.00  0.67           H  
ATOM   1346  HA  SER A  79     -19.749  17.210   4.186  1.00  0.67           H  
ATOM   1347 1HB  SER A  79     -19.380  19.483   3.372  1.00  0.67           H  
ATOM   1348 2HB  SER A  79     -17.933  18.514   3.156  1.00  0.67           H  
ATOM   1349  HG  SER A  79     -18.304  19.627   1.321  1.00  0.67           H  
ATOM   1350  N   SER A  80     -21.599  16.737   1.687  1.00  0.66           N  
ATOM   1351  CA  SER A  80     -22.920  16.834   1.065  1.00  0.66           C  
ATOM   1352  C   SER A  80     -23.983  16.002   1.761  1.00  0.66           C  
ATOM   1353  O   SER A  80     -23.699  14.946   2.326  1.00  0.66           O  
ATOM   1354  CB  SER A  80     -22.855  16.430  -0.388  1.00  0.66           C  
ATOM   1355  OG  SER A  80     -24.144  16.420  -0.965  1.00  0.66           O  
ATOM   1356  H   SER A  80     -20.970  16.012   1.389  1.00  0.66           H  
ATOM   1357  HA  SER A  80     -23.239  17.878   1.106  1.00  0.66           H  
ATOM   1358 1HB  SER A  80     -22.224  17.136  -0.928  1.00  0.66           H  
ATOM   1359 2HB  SER A  80     -22.402  15.442  -0.482  1.00  0.66           H  
ATOM   1360  HG  SER A  80     -24.587  17.253  -0.688  1.00  0.66           H  
ATOM   1361  N   SER A  81     -25.222  16.487   1.699  1.00  0.64           N  
ATOM   1362  CA  SER A  81     -26.384  15.778   2.224  1.00  0.64           C  
ATOM   1363  C   SER A  81     -26.906  14.698   1.260  1.00  0.64           C  
ATOM   1364  O   SER A  81     -27.790  13.916   1.620  1.00  0.64           O  
ATOM   1365  CB  SER A  81     -27.488  16.770   2.537  1.00  0.64           C  
ATOM   1366  OG  SER A  81     -28.002  17.357   1.366  1.00  0.64           O  
ATOM   1367  H   SER A  81     -25.372  17.374   1.222  1.00  0.64           H  
ATOM   1368  HA  SER A  81     -26.087  15.289   3.151  1.00  0.64           H  
ATOM   1369 1HB  SER A  81     -28.289  16.265   3.075  1.00  0.64           H  
ATOM   1370 2HB  SER A  81     -27.095  17.548   3.188  1.00  0.64           H  
ATOM   1371  HG  SER A  81     -27.225  17.680   0.851  1.00  0.64           H  
ATOM   1372  N   LEU A  82     -26.389  14.681   0.031  1.00  0.62           N  
ATOM   1373  CA  LEU A  82     -26.814  13.713  -0.975  1.00  0.62           C  
ATOM   1374  C   LEU A  82     -25.740  12.674  -1.179  1.00  0.62           C  
ATOM   1375  O   LEU A  82     -24.564  12.967  -1.009  1.00  0.62           O  
ATOM   1376  CB  LEU A  82     -27.050  14.360  -2.333  1.00  0.62           C  
ATOM   1377  CG  LEU A  82     -28.040  15.460  -2.428  1.00  0.62           C  
ATOM   1378  CD1 LEU A  82     -28.019  15.941  -3.831  1.00  0.62           C  
ATOM   1379  CD2 LEU A  82     -29.411  14.968  -2.044  1.00  0.62           C  
ATOM   1380  H   LEU A  82     -25.658  15.344  -0.212  1.00  0.62           H  
ATOM   1381  HA  LEU A  82     -27.724  13.220  -0.638  1.00  0.62           H  
ATOM   1382 1HB  LEU A  82     -26.102  14.758  -2.676  1.00  0.62           H  
ATOM   1383 2HB  LEU A  82     -27.358  13.581  -3.032  1.00  0.62           H  
ATOM   1384  HG  LEU A  82     -27.751  16.285  -1.770  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  82     -28.710  16.724  -3.929  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  82     -27.017  16.297  -4.082  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  82     -28.297  15.131  -4.496  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  82     -30.130  15.786  -2.135  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  82     -29.699  14.152  -2.702  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  82     -29.394  14.614  -1.012  1.00  0.62           H  
ATOM   1391  N   ASP A  83     -26.136  11.476  -1.596  1.00  0.60           N  
ATOM   1392  CA  ASP A  83     -25.177  10.441  -1.960  1.00  0.60           C  
ATOM   1393  C   ASP A  83     -24.524  10.766  -3.314  1.00  0.60           C  
ATOM   1394  O   ASP A  83     -25.202  10.687  -4.341  1.00  0.60           O  
ATOM   1395  CB  ASP A  83     -25.893   9.087  -2.012  1.00  0.60           C  
ATOM   1396  CG  ASP A  83     -25.007   7.905  -2.384  1.00  0.60           C  
ATOM   1397  OD1 ASP A  83     -24.235   8.038  -3.328  1.00  0.60           O  
ATOM   1398  OD2 ASP A  83     -25.094   6.886  -1.736  1.00  0.60           O  
ATOM   1399  H   ASP A  83     -27.127  11.288  -1.680  1.00  0.60           H  
ATOM   1400  HA  ASP A  83     -24.444  10.369  -1.168  1.00  0.60           H  
ATOM   1401 1HB  ASP A  83     -26.338   8.880  -1.038  1.00  0.60           H  
ATOM   1402 2HB  ASP A  83     -26.713   9.139  -2.733  1.00  0.60           H  
ATOM   1403  N   PRO A  84     -23.210  11.086  -3.370  1.00  0.58           N  
ATOM   1404  CA  PRO A  84     -22.479  11.461  -4.567  1.00  0.58           C  
ATOM   1405  C   PRO A  84     -22.514  10.415  -5.668  1.00  0.58           C  
ATOM   1406  O   PRO A  84     -22.339  10.735  -6.842  1.00  0.58           O  
ATOM   1407  CB  PRO A  84     -21.048  11.568  -4.057  1.00  0.58           C  
ATOM   1408  CG  PRO A  84     -21.163  11.852  -2.609  1.00  0.58           C  
ATOM   1409  CD  PRO A  84     -22.345  11.057  -2.155  1.00  0.58           C  
ATOM   1410  HA  PRO A  84     -22.839  12.433  -4.928  1.00  0.58           H  
ATOM   1411 1HB  PRO A  84     -20.534  10.613  -4.241  1.00  0.58           H  
ATOM   1412 2HB  PRO A  84     -20.487  12.317  -4.612  1.00  0.58           H  
ATOM   1413 1HG  PRO A  84     -20.227  11.564  -2.123  1.00  0.58           H  
ATOM   1414 2HG  PRO A  84     -21.307  12.927  -2.442  1.00  0.58           H  
ATOM   1415 1HD  PRO A  84     -22.062  10.020  -1.909  1.00  0.58           H  
ATOM   1416 2HD  PRO A  84     -22.748  11.591  -1.311  1.00  0.58           H  
ATOM   1417  N   LEU A  85     -22.737   9.150  -5.317  1.00  0.58           N  
ATOM   1418  CA  LEU A  85     -22.741   8.124  -6.338  1.00  0.58           C  
ATOM   1419  C   LEU A  85     -24.046   8.214  -7.076  1.00  0.58           C  
ATOM   1420  O   LEU A  85     -24.077   8.249  -8.310  1.00  0.58           O  
ATOM   1421  CB  LEU A  85     -22.534   6.737  -5.729  1.00  0.58           C  
ATOM   1422  CG  LEU A  85     -22.506   5.575  -6.718  1.00  0.58           C  
ATOM   1423  CD1 LEU A  85     -21.358   5.782  -7.703  1.00  0.58           C  
ATOM   1424  CD2 LEU A  85     -22.338   4.275  -5.943  1.00  0.58           C  
ATOM   1425  H   LEU A  85     -22.961   8.875  -4.359  1.00  0.58           H  
ATOM   1426  HA  LEU A  85     -21.927   8.319  -7.036  1.00  0.58           H  
ATOM   1427 1HB  LEU A  85     -21.594   6.738  -5.181  1.00  0.58           H  
ATOM   1428 2HB  LEU A  85     -23.339   6.544  -5.021  1.00  0.58           H  
ATOM   1429  HG  LEU A  85     -23.437   5.547  -7.277  1.00  0.58           H  
ATOM   1430 1HD1 LEU A  85     -21.328   4.961  -8.411  1.00  0.58           H  
ATOM   1431 2HD1 LEU A  85     -21.506   6.720  -8.240  1.00  0.58           H  
ATOM   1432 3HD1 LEU A  85     -20.416   5.822  -7.157  1.00  0.58           H  
ATOM   1433 1HD2 LEU A  85     -22.316   3.436  -6.624  1.00  0.58           H  
ATOM   1434 2HD2 LEU A  85     -21.405   4.308  -5.381  1.00  0.58           H  
ATOM   1435 3HD2 LEU A  85     -23.174   4.160  -5.251  1.00  0.58           H  
ATOM   1436  N   GLU A  86     -25.146   8.288  -6.317  1.00  0.57           N  
ATOM   1437  CA  GLU A  86     -26.437   8.407  -6.991  1.00  0.57           C  
ATOM   1438  C   GLU A  86     -26.459   9.690  -7.821  1.00  0.57           C  
ATOM   1439  O   GLU A  86     -26.982   9.701  -8.937  1.00  0.57           O  
ATOM   1440  CB  GLU A  86     -27.642   8.407  -6.046  1.00  0.57           C  
ATOM   1441  CG  GLU A  86     -28.990   8.387  -6.833  1.00  0.57           C  
ATOM   1442  CD  GLU A  86     -30.258   8.367  -5.997  1.00  0.57           C  
ATOM   1443  OE1 GLU A  86     -30.172   8.400  -4.792  1.00  0.57           O  
ATOM   1444  OE2 GLU A  86     -31.323   8.320  -6.592  1.00  0.57           O  
ATOM   1445  H   GLU A  86     -25.044   8.270  -5.289  1.00  0.57           H  
ATOM   1446  HA  GLU A  86     -26.547   7.563  -7.672  1.00  0.57           H  
ATOM   1447 1HB  GLU A  86     -27.599   7.541  -5.387  1.00  0.57           H  
ATOM   1448 2HB  GLU A  86     -27.616   9.305  -5.423  1.00  0.57           H  
ATOM   1449 1HG  GLU A  86     -29.020   9.247  -7.487  1.00  0.57           H  
ATOM   1450 2HG  GLU A  86     -28.987   7.503  -7.467  1.00  0.57           H  
ATOM   1451  N   VAL A  87     -25.882  10.776  -7.278  1.00  0.57           N  
ATOM   1452  CA  VAL A  87     -25.870  12.047  -7.995  1.00  0.57           C  
ATOM   1453  C   VAL A  87     -25.046  11.975  -9.263  1.00  0.57           C  
ATOM   1454  O   VAL A  87     -25.517  12.372 -10.330  1.00  0.57           O  
ATOM   1455  CB  VAL A  87     -25.323  13.186  -7.116  1.00  0.57           C  
ATOM   1456  CG1 VAL A  87     -25.146  14.444  -7.962  1.00  0.57           C  
ATOM   1457  CG2 VAL A  87     -26.289  13.471  -5.961  1.00  0.57           C  
ATOM   1458  H   VAL A  87     -25.477  10.712  -6.341  1.00  0.57           H  
ATOM   1459  HA  VAL A  87     -26.885  12.295  -8.277  1.00  0.57           H  
ATOM   1460  HB  VAL A  87     -24.352  12.898  -6.724  1.00  0.57           H  
ATOM   1461 1HG1 VAL A  87     -24.750  15.256  -7.357  1.00  0.57           H  
ATOM   1462 2HG1 VAL A  87     -24.454  14.236  -8.773  1.00  0.57           H  
ATOM   1463 3HG1 VAL A  87     -26.110  14.734  -8.371  1.00  0.57           H  
ATOM   1464 1HG2 VAL A  87     -25.903  14.260  -5.350  1.00  0.57           H  
ATOM   1465 2HG2 VAL A  87     -27.236  13.773  -6.353  1.00  0.57           H  
ATOM   1466 3HG2 VAL A  87     -26.415  12.579  -5.357  1.00  0.57           H  
ATOM   1467  N   ARG A  88     -23.832  11.436  -9.193  1.00  0.57           N  
ATOM   1468  CA  ARG A  88     -23.039  11.361 -10.403  1.00  0.57           C  
ATOM   1469  C   ARG A  88     -23.708  10.472 -11.437  1.00  0.57           C  
ATOM   1470  O   ARG A  88     -23.783  10.850 -12.603  1.00  0.57           O  
ATOM   1471  CB  ARG A  88     -21.647  10.843 -10.099  1.00  0.57           C  
ATOM   1472  CG  ARG A  88     -20.743  11.823  -9.348  1.00  0.57           C  
ATOM   1473  CD  ARG A  88     -19.461  11.186  -8.926  1.00  0.57           C  
ATOM   1474  NE  ARG A  88     -18.611  10.837 -10.067  1.00  0.57           N  
ATOM   1475  CZ  ARG A  88     -17.579   9.968 -10.019  1.00  0.57           C  
ATOM   1476  NH1 ARG A  88     -17.276   9.361  -8.892  1.00  0.57           N  
ATOM   1477  NH2 ARG A  88     -16.859   9.720 -11.105  1.00  0.57           N  
ATOM   1478  H   ARG A  88     -23.444  11.102  -8.311  1.00  0.57           H  
ATOM   1479  HA  ARG A  88     -22.947  12.363 -10.818  1.00  0.57           H  
ATOM   1480 1HB  ARG A  88     -21.727   9.940  -9.488  1.00  0.57           H  
ATOM   1481 2HB  ARG A  88     -21.153  10.574 -11.014  1.00  0.57           H  
ATOM   1482 1HG  ARG A  88     -20.500  12.664  -9.996  1.00  0.57           H  
ATOM   1483 2HG  ARG A  88     -21.250  12.195  -8.464  1.00  0.57           H  
ATOM   1484 1HD  ARG A  88     -18.908  11.876  -8.281  1.00  0.57           H  
ATOM   1485 2HD  ARG A  88     -19.680  10.274  -8.365  1.00  0.57           H  
ATOM   1486  HE  ARG A  88     -18.810  11.284 -10.948  1.00  0.57           H  
ATOM   1487 1HH1 ARG A  88     -17.813   9.546  -8.024  1.00  0.57           H  
ATOM   1488 2HH1 ARG A  88     -16.506   8.715  -8.857  1.00  0.57           H  
ATOM   1489 1HH2 ARG A  88     -17.071  10.185 -11.975  1.00  0.57           H  
ATOM   1490 2HH2 ARG A  88     -16.089   9.070 -11.060  1.00  0.57           H  
ATOM   1491  N   ARG A  89     -24.278   9.336 -11.012  1.00  0.57           N  
ATOM   1492  CA  ARG A  89     -24.943   8.449 -11.959  1.00  0.57           C  
ATOM   1493  C   ARG A  89     -26.169   9.104 -12.584  1.00  0.57           C  
ATOM   1494  O   ARG A  89     -26.409   8.972 -13.791  1.00  0.57           O  
ATOM   1495  CB  ARG A  89     -25.346   7.149 -11.284  1.00  0.57           C  
ATOM   1496  CG  ARG A  89     -24.190   6.218 -10.948  1.00  0.57           C  
ATOM   1497  CD  ARG A  89     -24.656   5.015 -10.222  1.00  0.57           C  
ATOM   1498  NE  ARG A  89     -23.579   4.072  -9.989  1.00  0.57           N  
ATOM   1499  CZ  ARG A  89     -23.684   2.955  -9.248  1.00  0.57           C  
ATOM   1500  NH1 ARG A  89     -24.821   2.660  -8.660  1.00  0.57           N  
ATOM   1501  NH2 ARG A  89     -22.641   2.154  -9.111  1.00  0.57           N  
ATOM   1502  H   ARG A  89     -24.222   9.062 -10.030  1.00  0.57           H  
ATOM   1503  HA  ARG A  89     -24.240   8.210 -12.751  1.00  0.57           H  
ATOM   1504 1HB  ARG A  89     -25.863   7.379 -10.350  1.00  0.57           H  
ATOM   1505 2HB  ARG A  89     -26.042   6.606 -11.920  1.00  0.57           H  
ATOM   1506 1HG  ARG A  89     -23.696   5.903 -11.865  1.00  0.57           H  
ATOM   1507 2HG  ARG A  89     -23.476   6.746 -10.313  1.00  0.57           H  
ATOM   1508 1HD  ARG A  89     -25.059   5.319  -9.253  1.00  0.57           H  
ATOM   1509 2HD  ARG A  89     -25.432   4.514 -10.798  1.00  0.57           H  
ATOM   1510  HE  ARG A  89     -22.688   4.266 -10.423  1.00  0.57           H  
ATOM   1511 1HH1 ARG A  89     -25.616   3.275  -8.765  1.00  0.57           H  
ATOM   1512 2HH1 ARG A  89     -24.901   1.822  -8.104  1.00  0.57           H  
ATOM   1513 1HH2 ARG A  89     -21.767   2.381  -9.564  1.00  0.57           H  
ATOM   1514 2HH2 ARG A  89     -22.719   1.315  -8.556  1.00  0.57           H  
ATOM   1515  N   PHE A  90     -26.930   9.851 -11.782  1.00  0.59           N  
ATOM   1516  CA  PHE A  90     -28.103  10.541 -12.287  1.00  0.59           C  
ATOM   1517  C   PHE A  90     -27.671  11.456 -13.425  1.00  0.59           C  
ATOM   1518  O   PHE A  90     -28.217  11.428 -14.538  1.00  0.59           O  
ATOM   1519  CB  PHE A  90     -28.733  11.404 -11.192  1.00  0.59           C  
ATOM   1520  CG  PHE A  90     -29.948  12.135 -11.621  1.00  0.59           C  
ATOM   1521  CD1 PHE A  90     -31.189  11.584 -11.421  1.00  0.59           C  
ATOM   1522  CD2 PHE A  90     -29.858  13.347 -12.275  1.00  0.59           C  
ATOM   1523  CE1 PHE A  90     -32.313  12.241 -11.836  1.00  0.59           C  
ATOM   1524  CE2 PHE A  90     -30.986  13.997 -12.701  1.00  0.59           C  
ATOM   1525  CZ  PHE A  90     -32.213  13.448 -12.470  1.00  0.59           C  
ATOM   1526  H   PHE A  90     -26.714   9.924 -10.787  1.00  0.59           H  
ATOM   1527  HA  PHE A  90     -28.821   9.809 -12.659  1.00  0.59           H  
ATOM   1528 1HB  PHE A  90     -28.994  10.775 -10.339  1.00  0.59           H  
ATOM   1529 2HB  PHE A  90     -28.007  12.133 -10.838  1.00  0.59           H  
ATOM   1530  HD1 PHE A  90     -31.271  10.617 -10.918  1.00  0.59           H  
ATOM   1531  HD2 PHE A  90     -28.877  13.785 -12.455  1.00  0.59           H  
ATOM   1532  HE1 PHE A  90     -33.289  11.796 -11.669  1.00  0.59           H  
ATOM   1533  HE2 PHE A  90     -30.908  14.955 -13.221  1.00  0.59           H  
ATOM   1534  HZ  PHE A  90     -33.112  13.961 -12.801  1.00  0.59           H  
ATOM   1535  N   LEU A  91     -26.646  12.266 -13.141  1.00  0.63           N  
ATOM   1536  CA  LEU A  91     -26.146  13.243 -14.086  1.00  0.63           C  
ATOM   1537  C   LEU A  91     -25.554  12.559 -15.329  1.00  0.63           C  
ATOM   1538  O   LEU A  91     -25.811  12.982 -16.463  1.00  0.63           O  
ATOM   1539  CB  LEU A  91     -25.081  14.083 -13.371  1.00  0.63           C  
ATOM   1540  CG  LEU A  91     -25.601  14.977 -12.192  1.00  0.63           C  
ATOM   1541  CD1 LEU A  91     -24.426  15.578 -11.479  1.00  0.63           C  
ATOM   1542  CD2 LEU A  91     -26.488  16.039 -12.694  1.00  0.63           C  
ATOM   1543  H   LEU A  91     -26.214  12.217 -12.215  1.00  0.63           H  
ATOM   1544  HA  LEU A  91     -26.972  13.884 -14.394  1.00  0.63           H  
ATOM   1545 1HB  LEU A  91     -24.333  13.406 -12.959  1.00  0.63           H  
ATOM   1546 2HB  LEU A  91     -24.596  14.730 -14.098  1.00  0.63           H  
ATOM   1547  HG  LEU A  91     -26.154  14.364 -11.493  1.00  0.63           H  
ATOM   1548 1HD1 LEU A  91     -24.769  16.189 -10.648  1.00  0.63           H  
ATOM   1549 2HD1 LEU A  91     -23.782  14.786 -11.101  1.00  0.63           H  
ATOM   1550 3HD1 LEU A  91     -23.877  16.192 -12.178  1.00  0.63           H  
ATOM   1551 1HD2 LEU A  91     -26.829  16.638 -11.859  1.00  0.63           H  
ATOM   1552 2HD2 LEU A  91     -25.929  16.660 -13.383  1.00  0.63           H  
ATOM   1553 3HD2 LEU A  91     -27.343  15.594 -13.199  1.00  0.63           H  
ATOM   1554  N   PHE A  92     -24.846  11.445 -15.131  1.00  0.69           N  
ATOM   1555  CA  PHE A  92     -24.223  10.720 -16.234  1.00  0.69           C  
ATOM   1556  C   PHE A  92     -25.270  10.227 -17.212  1.00  0.69           C  
ATOM   1557  O   PHE A  92     -25.048  10.249 -18.421  1.00  0.69           O  
ATOM   1558  CB  PHE A  92     -23.405   9.523 -15.748  1.00  0.69           C  
ATOM   1559  CG  PHE A  92     -22.128   9.887 -15.041  1.00  0.69           C  
ATOM   1560  CD1 PHE A  92     -21.463  11.060 -15.344  1.00  0.69           C  
ATOM   1561  CD2 PHE A  92     -21.583   9.044 -14.077  1.00  0.69           C  
ATOM   1562  CE1 PHE A  92     -20.293  11.393 -14.699  1.00  0.69           C  
ATOM   1563  CE2 PHE A  92     -20.411   9.371 -13.432  1.00  0.69           C  
ATOM   1564  CZ  PHE A  92     -19.765  10.551 -13.743  1.00  0.69           C  
ATOM   1565  H   PHE A  92     -24.677  11.122 -14.180  1.00  0.69           H  
ATOM   1566  HA  PHE A  92     -23.557  11.402 -16.761  1.00  0.69           H  
ATOM   1567 1HB  PHE A  92     -24.011   8.933 -15.068  1.00  0.69           H  
ATOM   1568 2HB  PHE A  92     -23.155   8.888 -16.595  1.00  0.69           H  
ATOM   1569  HD1 PHE A  92     -21.878  11.726 -16.099  1.00  0.69           H  
ATOM   1570  HD2 PHE A  92     -22.094   8.116 -13.835  1.00  0.69           H  
ATOM   1571  HE1 PHE A  92     -19.784  12.323 -14.946  1.00  0.69           H  
ATOM   1572  HE2 PHE A  92     -19.995   8.702 -12.680  1.00  0.69           H  
ATOM   1573  HZ  PHE A  92     -18.843  10.817 -13.241  1.00  0.69           H  
ATOM   1574  N   SER A  93     -26.428   9.804 -16.694  1.00  0.78           N  
ATOM   1575  CA  SER A  93     -27.507   9.283 -17.527  1.00  0.78           C  
ATOM   1576  C   SER A  93     -28.171  10.374 -18.386  1.00  0.78           C  
ATOM   1577  O   SER A  93     -28.957  10.060 -19.283  1.00  0.78           O  
ATOM   1578  CB  SER A  93     -28.556   8.569 -16.676  1.00  0.78           C  
ATOM   1579  OG  SER A  93     -29.326   9.457 -15.904  1.00  0.78           O  
ATOM   1580  H   SER A  93     -26.543   9.797 -15.678  1.00  0.78           H  
ATOM   1581  HA  SER A  93     -27.076   8.548 -18.205  1.00  0.78           H  
ATOM   1582 1HB  SER A  93     -29.208   7.983 -17.317  1.00  0.78           H  
ATOM   1583 2HB  SER A  93     -28.044   7.875 -16.010  1.00  0.78           H  
ATOM   1584  HG  SER A  93     -28.706  10.078 -15.472  1.00  0.78           H  
ATOM   1585  N   ARG A  94     -27.884  11.656 -18.099  1.00  0.88           N  
ATOM   1586  CA  ARG A  94     -28.427  12.772 -18.867  1.00  0.88           C  
ATOM   1587  C   ARG A  94     -27.351  13.352 -19.790  1.00  0.88           C  
ATOM   1588  O   ARG A  94     -27.658  14.024 -20.780  1.00  0.88           O  
ATOM   1589  CB  ARG A  94     -28.921  13.873 -17.953  1.00  0.88           C  
ATOM   1590  CG  ARG A  94     -30.343  13.759 -17.462  1.00  0.88           C  
ATOM   1591  CD  ARG A  94     -30.485  12.745 -16.422  1.00  0.88           C  
ATOM   1592  NE  ARG A  94     -31.840  12.606 -16.003  1.00  0.88           N  
ATOM   1593  CZ  ARG A  94     -32.305  11.607 -15.266  1.00  0.88           C  
ATOM   1594  NH1 ARG A  94     -31.500  10.645 -14.837  1.00  0.88           N  
ATOM   1595  NH2 ARG A  94     -33.587  11.619 -14.979  1.00  0.88           N  
ATOM   1596  H   ARG A  94     -27.239  11.875 -17.346  1.00  0.88           H  
ATOM   1597  HA  ARG A  94     -29.256  12.413 -19.474  1.00  0.88           H  
ATOM   1598 1HB  ARG A  94     -28.278  13.904 -17.074  1.00  0.88           H  
ATOM   1599 2HB  ARG A  94     -28.826  14.815 -18.463  1.00  0.88           H  
ATOM   1600 1HG  ARG A  94     -30.663  14.717 -17.043  1.00  0.88           H  
ATOM   1601 2HG  ARG A  94     -30.998  13.491 -18.290  1.00  0.88           H  
ATOM   1602 1HD  ARG A  94     -30.146  11.787 -16.788  1.00  0.88           H  
ATOM   1603 2HD  ARG A  94     -29.892  13.034 -15.557  1.00  0.88           H  
ATOM   1604  HE  ARG A  94     -32.525  13.327 -16.277  1.00  0.88           H  
ATOM   1605 1HH1 ARG A  94     -30.479  10.684 -15.044  1.00  0.88           H  
ATOM   1606 2HH1 ARG A  94     -31.865   9.894 -14.277  1.00  0.88           H  
ATOM   1607 1HH2 ARG A  94     -34.140  12.422 -15.323  1.00  0.88           H  
ATOM   1608 2HH2 ARG A  94     -33.997  10.889 -14.422  1.00  0.88           H  
ATOM   1609  N   GLY A  95     -26.095  13.081 -19.443  1.00  0.97           N  
ATOM   1610  CA  GLY A  95     -24.919  13.518 -20.187  1.00  0.97           C  
ATOM   1611  C   GLY A  95     -24.442  12.345 -21.063  1.00  0.97           C  
ATOM   1612  O   GLY A  95     -25.272  11.563 -21.527  1.00  0.97           O  
ATOM   1613  H   GLY A  95     -25.940  12.559 -18.583  1.00  0.97           H  
ATOM   1614 1HA  GLY A  95     -25.165  14.381 -20.806  1.00  0.97           H  
ATOM   1615 2HA  GLY A  95     -24.155  13.819 -19.478  1.00  0.97           H  
ATOM   1616  N   TYR A  96     -23.129  12.207 -21.329  1.00  1.03           N  
ATOM   1617  CA  TYR A  96     -22.036  13.104 -20.936  1.00  1.03           C  
ATOM   1618  C   TYR A  96     -22.197  14.484 -21.554  1.00  1.03           C  
ATOM   1619  O   TYR A  96     -22.570  14.609 -22.719  1.00  1.03           O  
ATOM   1620  CB  TYR A  96     -20.687  12.490 -21.288  1.00  1.03           C  
ATOM   1621  CG  TYR A  96     -19.515  13.359 -20.930  1.00  1.03           C  
ATOM   1622  CD1 TYR A  96     -19.148  13.514 -19.601  1.00  1.03           C  
ATOM   1623  CD2 TYR A  96     -18.778  13.965 -21.926  1.00  1.03           C  
ATOM   1624  CE1 TYR A  96     -18.060  14.296 -19.277  1.00  1.03           C  
ATOM   1625  CE2 TYR A  96     -17.688  14.730 -21.599  1.00  1.03           C  
ATOM   1626  CZ  TYR A  96     -17.330  14.905 -20.285  1.00  1.03           C  
ATOM   1627  OH  TYR A  96     -16.237  15.679 -19.966  1.00  1.03           O  
ATOM   1628  H   TYR A  96     -22.871  11.408 -21.890  1.00  1.03           H  
ATOM   1629  HA  TYR A  96     -22.055  13.223 -19.854  1.00  1.03           H  
ATOM   1630 1HB  TYR A  96     -20.575  11.535 -20.773  1.00  1.03           H  
ATOM   1631 2HB  TYR A  96     -20.647  12.291 -22.358  1.00  1.03           H  
ATOM   1632  HD1 TYR A  96     -19.723  13.026 -18.814  1.00  1.03           H  
ATOM   1633  HD2 TYR A  96     -19.056  13.831 -22.970  1.00  1.03           H  
ATOM   1634  HE1 TYR A  96     -17.774  14.427 -18.234  1.00  1.03           H  
ATOM   1635  HE2 TYR A  96     -17.105  15.198 -22.386  1.00  1.03           H  
ATOM   1636  HH  TYR A  96     -16.149  15.724 -19.011  1.00  1.03           H  
ATOM   1637  N   VAL A  97     -21.969  15.511 -20.753  1.00  1.05           N  
ATOM   1638  CA  VAL A  97     -22.138  16.879 -21.201  1.00  1.05           C  
ATOM   1639  C   VAL A  97     -20.869  17.702 -21.049  1.00  1.05           C  
ATOM   1640  O   VAL A  97     -20.174  17.599 -20.037  1.00  1.05           O  
ATOM   1641  CB  VAL A  97     -23.284  17.495 -20.399  1.00  1.05           C  
ATOM   1642  CG1 VAL A  97     -22.952  17.455 -18.914  1.00  1.05           C  
ATOM   1643  CG2 VAL A  97     -23.532  18.899 -20.848  1.00  1.05           C  
ATOM   1644  H   VAL A  97     -21.656  15.343 -19.807  1.00  1.05           H  
ATOM   1645  HA  VAL A  97     -22.413  16.866 -22.256  1.00  1.05           H  
ATOM   1646  HB  VAL A  97     -24.180  16.901 -20.563  1.00  1.05           H  
ATOM   1647 1HG1 VAL A  97     -23.770  17.868 -18.339  1.00  1.05           H  
ATOM   1648 2HG1 VAL A  97     -22.785  16.423 -18.607  1.00  1.05           H  
ATOM   1649 3HG1 VAL A  97     -22.049  18.041 -18.732  1.00  1.05           H  
ATOM   1650 1HG2 VAL A  97     -24.354  19.279 -20.291  1.00  1.05           H  
ATOM   1651 2HG2 VAL A  97     -22.657  19.524 -20.677  1.00  1.05           H  
ATOM   1652 3HG2 VAL A  97     -23.780  18.901 -21.907  1.00  1.05           H  
ATOM   1653  N   THR A  98     -20.581  18.527 -22.063  1.00  1.01           N  
ATOM   1654  CA  THR A  98     -19.390  19.367 -22.045  1.00  1.01           C  
ATOM   1655  C   THR A  98     -19.628  20.880 -21.964  1.00  1.01           C  
ATOM   1656  O   THR A  98     -18.723  21.612 -21.564  1.00  1.01           O  
ATOM   1657  CB  THR A  98     -18.546  19.084 -23.294  1.00  1.01           C  
ATOM   1658  OG1 THR A  98     -19.309  19.376 -24.474  1.00  1.01           O  
ATOM   1659  CG2 THR A  98     -18.137  17.649 -23.309  1.00  1.01           C  
ATOM   1660  H   THR A  98     -21.197  18.551 -22.861  1.00  1.01           H  
ATOM   1661  HA  THR A  98     -18.800  19.086 -21.173  1.00  1.01           H  
ATOM   1662  HB  THR A  98     -17.655  19.709 -23.283  1.00  1.01           H  
ATOM   1663  HG1 THR A  98     -19.313  20.327 -24.625  1.00  1.01           H  
ATOM   1664 1HG2 THR A  98     -17.531  17.447 -24.190  1.00  1.01           H  
ATOM   1665 2HG2 THR A  98     -17.556  17.457 -22.411  1.00  1.01           H  
ATOM   1666 3HG2 THR A  98     -19.019  17.011 -23.321  1.00  1.01           H  
ATOM   1667  N   SER A  99     -20.807  21.375 -22.352  1.00  0.94           N  
ATOM   1668  CA  SER A  99     -20.989  22.827 -22.293  1.00  0.94           C  
ATOM   1669  C   SER A  99     -21.518  23.222 -20.936  1.00  0.94           C  
ATOM   1670  O   SER A  99     -22.284  22.473 -20.331  1.00  0.94           O  
ATOM   1671  CB  SER A  99     -21.949  23.320 -23.373  1.00  0.94           C  
ATOM   1672  OG  SER A  99     -23.268  22.820 -23.185  1.00  0.94           O  
ATOM   1673  H   SER A  99     -21.544  20.767 -22.670  1.00  0.94           H  
ATOM   1674  HA  SER A  99     -20.023  23.312 -22.440  1.00  0.94           H  
ATOM   1675 1HB  SER A  99     -21.970  24.410 -23.371  1.00  0.94           H  
ATOM   1676 2HB  SER A  99     -21.579  23.005 -24.347  1.00  0.94           H  
ATOM   1677  HG  SER A  99     -23.736  23.015 -24.013  1.00  0.94           H  
ATOM   1678  N   GLU A 100     -21.226  24.449 -20.513  1.00  0.86           N  
ATOM   1679  CA  GLU A 100     -21.757  24.952 -19.251  1.00  0.86           C  
ATOM   1680  C   GLU A 100     -23.266  25.110 -19.299  1.00  0.86           C  
ATOM   1681  O   GLU A 100     -23.956  24.916 -18.300  1.00  0.86           O  
ATOM   1682  CB  GLU A 100     -21.100  26.282 -18.886  1.00  0.86           C  
ATOM   1683  CG  GLU A 100     -19.631  26.178 -18.474  1.00  0.86           C  
ATOM   1684  CD  GLU A 100     -19.425  25.413 -17.168  1.00  0.86           C  
ATOM   1685  OE1 GLU A 100     -20.073  25.748 -16.195  1.00  0.86           O  
ATOM   1686  OE2 GLU A 100     -18.630  24.501 -17.153  1.00  0.86           O  
ATOM   1687  H   GLU A 100     -20.597  25.023 -21.055  1.00  0.86           H  
ATOM   1688  HA  GLU A 100     -21.518  24.231 -18.470  1.00  0.86           H  
ATOM   1689 1HB  GLU A 100     -21.166  26.963 -19.734  1.00  0.86           H  
ATOM   1690 2HB  GLU A 100     -21.646  26.737 -18.060  1.00  0.86           H  
ATOM   1691 1HG  GLU A 100     -19.082  25.669 -19.268  1.00  0.86           H  
ATOM   1692 2HG  GLU A 100     -19.221  27.182 -18.373  1.00  0.86           H  
ATOM   1693  N   ILE A 101     -23.789  25.469 -20.463  1.00  0.79           N  
ATOM   1694  CA  ILE A 101     -25.219  25.668 -20.578  1.00  0.79           C  
ATOM   1695  C   ILE A 101     -25.975  24.366 -20.401  1.00  0.79           C  
ATOM   1696  O   ILE A 101     -26.902  24.292 -19.587  1.00  0.79           O  
ATOM   1697  CB  ILE A 101     -25.581  26.269 -21.939  1.00  0.79           C  
ATOM   1698  CG1 ILE A 101     -25.027  27.688 -22.040  1.00  0.79           C  
ATOM   1699  CG2 ILE A 101     -27.089  26.248 -22.129  1.00  0.79           C  
ATOM   1700  CD1 ILE A 101     -25.082  28.256 -23.435  1.00  0.79           C  
ATOM   1701  H   ILE A 101     -23.186  25.607 -21.259  1.00  0.79           H  
ATOM   1702  HA  ILE A 101     -25.536  26.356 -19.796  1.00  0.79           H  
ATOM   1703  HB  ILE A 101     -25.116  25.680 -22.729  1.00  0.79           H  
ATOM   1704 1HG1 ILE A 101     -25.598  28.337 -21.378  1.00  0.79           H  
ATOM   1705 2HG1 ILE A 101     -23.988  27.685 -21.709  1.00  0.79           H  
ATOM   1706 1HG2 ILE A 101     -27.339  26.666 -23.102  1.00  0.79           H  
ATOM   1707 2HG2 ILE A 101     -27.444  25.218 -22.077  1.00  0.79           H  
ATOM   1708 3HG2 ILE A 101     -27.564  26.838 -21.347  1.00  0.79           H  
ATOM   1709 1HD1 ILE A 101     -24.672  29.266 -23.433  1.00  0.79           H  
ATOM   1710 2HD1 ILE A 101     -24.496  27.628 -24.107  1.00  0.79           H  
ATOM   1711 3HD1 ILE A 101     -26.116  28.286 -23.775  1.00  0.79           H  
ATOM   1712  N   GLU A 102     -25.576  23.317 -21.126  1.00  0.74           N  
ATOM   1713  CA  GLU A 102     -26.329  22.089 -20.973  1.00  0.74           C  
ATOM   1714  C   GLU A 102     -26.019  21.464 -19.624  1.00  0.74           C  
ATOM   1715  O   GLU A 102     -26.888  20.846 -19.007  1.00  0.74           O  
ATOM   1716  CB  GLU A 102     -26.066  21.127 -22.126  1.00  0.74           C  
ATOM   1717  CG  GLU A 102     -26.589  21.606 -23.500  1.00  0.74           C  
ATOM   1718  CD  GLU A 102     -28.099  21.800 -23.573  1.00  0.74           C  
ATOM   1719  OE1 GLU A 102     -28.817  20.908 -23.192  1.00  0.74           O  
ATOM   1720  OE2 GLU A 102     -28.527  22.845 -24.041  1.00  0.74           O  
ATOM   1721  H   GLU A 102     -24.779  23.355 -21.768  1.00  0.74           H  
ATOM   1722  HA  GLU A 102     -27.388  22.332 -20.988  1.00  0.74           H  
ATOM   1723 1HB  GLU A 102     -24.995  20.985 -22.227  1.00  0.74           H  
ATOM   1724 2HB  GLU A 102     -26.509  20.155 -21.904  1.00  0.74           H  
ATOM   1725 1HG  GLU A 102     -26.110  22.559 -23.729  1.00  0.74           H  
ATOM   1726 2HG  GLU A 102     -26.282  20.889 -24.259  1.00  0.74           H  
ATOM   1727  N   ARG A 103     -24.781  21.618 -19.144  1.00  0.69           N  
ATOM   1728  CA  ARG A 103     -24.434  21.029 -17.869  1.00  0.69           C  
ATOM   1729  C   ARG A 103     -25.342  21.613 -16.811  1.00  0.69           C  
ATOM   1730  O   ARG A 103     -25.909  20.877 -16.006  1.00  0.69           O  
ATOM   1731  CB  ARG A 103     -22.973  21.268 -17.515  1.00  0.69           C  
ATOM   1732  CG  ARG A 103     -22.505  20.556 -16.255  1.00  0.69           C  
ATOM   1733  CD  ARG A 103     -21.080  20.861 -15.918  1.00  0.69           C  
ATOM   1734  NE  ARG A 103     -20.904  22.241 -15.522  1.00  0.69           N  
ATOM   1735  CZ  ARG A 103     -21.256  22.704 -14.316  1.00  0.69           C  
ATOM   1736  NH1 ARG A 103     -21.785  21.892 -13.447  1.00  0.69           N  
ATOM   1737  NH2 ARG A 103     -21.084  23.964 -13.984  1.00  0.69           N  
ATOM   1738  H   ARG A 103     -24.062  22.118 -19.664  1.00  0.69           H  
ATOM   1739  HA  ARG A 103     -24.609  19.959 -17.916  1.00  0.69           H  
ATOM   1740 1HB  ARG A 103     -22.343  20.926 -18.335  1.00  0.69           H  
ATOM   1741 2HB  ARG A 103     -22.797  22.337 -17.391  1.00  0.69           H  
ATOM   1742 1HG  ARG A 103     -23.129  20.869 -15.417  1.00  0.69           H  
ATOM   1743 2HG  ARG A 103     -22.598  19.480 -16.395  1.00  0.69           H  
ATOM   1744 1HD  ARG A 103     -20.755  20.224 -15.095  1.00  0.69           H  
ATOM   1745 2HD  ARG A 103     -20.455  20.677 -16.793  1.00  0.69           H  
ATOM   1746  HE  ARG A 103     -20.486  22.899 -16.186  1.00  0.69           H  
ATOM   1747 1HH1 ARG A 103     -21.917  20.922 -13.687  1.00  0.69           H  
ATOM   1748 2HH1 ARG A 103     -22.066  22.276 -12.536  1.00  0.69           H  
ATOM   1749 1HH2 ARG A 103     -20.668  24.630 -14.659  1.00  0.69           H  
ATOM   1750 2HH2 ARG A 103     -21.384  24.258 -13.045  1.00  0.69           H  
ATOM   1751  N   ALA A 104     -25.505  22.943 -16.818  1.00  0.66           N  
ATOM   1752  CA  ALA A 104     -26.349  23.616 -15.846  1.00  0.66           C  
ATOM   1753  C   ALA A 104     -27.787  23.124 -15.911  1.00  0.66           C  
ATOM   1754  O   ALA A 104     -28.421  22.925 -14.873  1.00  0.66           O  
ATOM   1755  CB  ALA A 104     -26.319  25.111 -16.089  1.00  0.66           C  
ATOM   1756  H   ALA A 104     -25.015  23.520 -17.503  1.00  0.66           H  
ATOM   1757  HA  ALA A 104     -25.956  23.402 -14.852  1.00  0.66           H  
ATOM   1758 1HB  ALA A 104     -26.931  25.617 -15.347  1.00  0.66           H  
ATOM   1759 2HB  ALA A 104     -25.291  25.468 -16.023  1.00  0.66           H  
ATOM   1760 3HB  ALA A 104     -26.708  25.318 -17.088  1.00  0.66           H  
ATOM   1761  N   LYS A 105     -28.298  22.872 -17.123  1.00  0.64           N  
ATOM   1762  CA  LYS A 105     -29.664  22.375 -17.249  1.00  0.64           C  
ATOM   1763  C   LYS A 105     -29.787  20.998 -16.601  1.00  0.64           C  
ATOM   1764  O   LYS A 105     -30.763  20.714 -15.901  1.00  0.64           O  
ATOM   1765  CB  LYS A 105     -30.065  22.274 -18.721  1.00  0.64           C  
ATOM   1766  CG  LYS A 105     -30.270  23.597 -19.450  1.00  0.64           C  
ATOM   1767  CD  LYS A 105     -30.586  23.320 -20.912  1.00  0.64           C  
ATOM   1768  CE  LYS A 105     -30.736  24.577 -21.738  1.00  0.64           C  
ATOM   1769  NZ  LYS A 105     -30.927  24.246 -23.186  1.00  0.64           N  
ATOM   1770  H   LYS A 105     -27.747  23.069 -17.962  1.00  0.64           H  
ATOM   1771  HA  LYS A 105     -30.337  23.059 -16.734  1.00  0.64           H  
ATOM   1772 1HB  LYS A 105     -29.297  21.724 -19.265  1.00  0.64           H  
ATOM   1773 2HB  LYS A 105     -30.986  21.702 -18.805  1.00  0.64           H  
ATOM   1774 1HG  LYS A 105     -31.094  24.147 -18.998  1.00  0.64           H  
ATOM   1775 2HG  LYS A 105     -29.369  24.197 -19.384  1.00  0.64           H  
ATOM   1776 1HD  LYS A 105     -29.779  22.726 -21.341  1.00  0.64           H  
ATOM   1777 2HD  LYS A 105     -31.503  22.742 -20.982  1.00  0.64           H  
ATOM   1778 1HE  LYS A 105     -31.594  25.143 -21.386  1.00  0.64           H  
ATOM   1779 2HE  LYS A 105     -29.844  25.184 -21.629  1.00  0.64           H  
ATOM   1780 1HZ  LYS A 105     -31.015  25.089 -23.725  1.00  0.64           H  
ATOM   1781 2HZ  LYS A 105     -30.096  23.709 -23.518  1.00  0.64           H  
ATOM   1782 3HZ  LYS A 105     -31.752  23.683 -23.304  1.00  0.64           H  
ATOM   1783  N   ILE A 106     -28.767  20.164 -16.797  1.00  0.63           N  
ATOM   1784  CA  ILE A 106     -28.737  18.820 -16.237  1.00  0.63           C  
ATOM   1785  C   ILE A 106     -28.631  18.877 -14.710  1.00  0.63           C  
ATOM   1786  O   ILE A 106     -29.329  18.138 -14.003  1.00  0.63           O  
ATOM   1787  CB  ILE A 106     -27.617  17.994 -16.881  1.00  0.63           C  
ATOM   1788  CG1 ILE A 106     -27.972  17.757 -18.369  1.00  0.63           C  
ATOM   1789  CG2 ILE A 106     -27.464  16.686 -16.156  1.00  0.63           C  
ATOM   1790  CD1 ILE A 106     -26.844  17.192 -19.185  1.00  0.63           C  
ATOM   1791  H   ILE A 106     -27.991  20.468 -17.391  1.00  0.63           H  
ATOM   1792  HA  ILE A 106     -29.677  18.330 -16.485  1.00  0.63           H  
ATOM   1793  HB  ILE A 106     -26.682  18.551 -16.846  1.00  0.63           H  
ATOM   1794 1HG1 ILE A 106     -28.818  17.086 -18.422  1.00  0.63           H  
ATOM   1795 2HG1 ILE A 106     -28.264  18.709 -18.816  1.00  0.63           H  
ATOM   1796 1HG2 ILE A 106     -26.669  16.091 -16.611  1.00  0.63           H  
ATOM   1797 2HG2 ILE A 106     -27.221  16.906 -15.152  1.00  0.63           H  
ATOM   1798 3HG2 ILE A 106     -28.399  16.137 -16.191  1.00  0.63           H  
ATOM   1799 1HD1 ILE A 106     -27.167  17.059 -20.219  1.00  0.63           H  
ATOM   1800 2HD1 ILE A 106     -26.017  17.886 -19.150  1.00  0.63           H  
ATOM   1801 3HD1 ILE A 106     -26.536  16.231 -18.777  1.00  0.63           H  
ATOM   1802  N   ILE A 107     -27.774  19.759 -14.198  1.00  0.62           N  
ATOM   1803  CA  ILE A 107     -27.658  19.940 -12.760  1.00  0.62           C  
ATOM   1804  C   ILE A 107     -28.998  20.387 -12.176  1.00  0.62           C  
ATOM   1805  O   ILE A 107     -29.413  19.892 -11.130  1.00  0.62           O  
ATOM   1806  CB  ILE A 107     -26.597  20.999 -12.407  1.00  0.62           C  
ATOM   1807  CG1 ILE A 107     -25.165  20.547 -12.770  1.00  0.62           C  
ATOM   1808  CG2 ILE A 107     -26.687  21.299 -10.953  1.00  0.62           C  
ATOM   1809  CD1 ILE A 107     -24.669  19.372 -11.966  1.00  0.62           C  
ATOM   1810  H   ILE A 107     -27.202  20.319 -14.827  1.00  0.62           H  
ATOM   1811  HA  ILE A 107     -27.379  18.992 -12.307  1.00  0.62           H  
ATOM   1812  HB  ILE A 107     -26.807  21.908 -12.969  1.00  0.62           H  
ATOM   1813 1HG1 ILE A 107     -25.147  20.262 -13.809  1.00  0.62           H  
ATOM   1814 2HG1 ILE A 107     -24.484  21.385 -12.624  1.00  0.62           H  
ATOM   1815 1HG2 ILE A 107     -25.972  22.075 -10.687  1.00  0.62           H  
ATOM   1816 2HG2 ILE A 107     -27.689  21.633 -10.726  1.00  0.62           H  
ATOM   1817 3HG2 ILE A 107     -26.469  20.410 -10.406  1.00  0.62           H  
ATOM   1818 1HD1 ILE A 107     -23.665  19.112 -12.286  1.00  0.62           H  
ATOM   1819 2HD1 ILE A 107     -24.653  19.637 -10.908  1.00  0.62           H  
ATOM   1820 3HD1 ILE A 107     -25.322  18.537 -12.115  1.00  0.62           H  
ATOM   1821  N   ALA A 108     -29.681  21.317 -12.857  1.00  0.61           N  
ATOM   1822  CA  ALA A 108     -30.986  21.784 -12.404  1.00  0.61           C  
ATOM   1823  C   ALA A 108     -32.012  20.644 -12.384  1.00  0.61           C  
ATOM   1824  O   ALA A 108     -32.814  20.545 -11.443  1.00  0.61           O  
ATOM   1825  CB  ALA A 108     -31.467  22.914 -13.296  1.00  0.61           C  
ATOM   1826  H   ALA A 108     -29.281  21.721 -13.703  1.00  0.61           H  
ATOM   1827  HA  ALA A 108     -30.875  22.158 -11.390  1.00  0.61           H  
ATOM   1828 1HB  ALA A 108     -32.425  23.282 -12.936  1.00  0.61           H  
ATOM   1829 2HB  ALA A 108     -30.734  23.721 -13.279  1.00  0.61           H  
ATOM   1830 3HB  ALA A 108     -31.577  22.550 -14.314  1.00  0.61           H  
ATOM   1831  N   GLU A 109     -31.983  19.762 -13.395  1.00  0.61           N  
ATOM   1832  CA  GLU A 109     -32.901  18.625 -13.400  1.00  0.61           C  
ATOM   1833  C   GLU A 109     -32.644  17.775 -12.166  1.00  0.61           C  
ATOM   1834  O   GLU A 109     -33.579  17.366 -11.467  1.00  0.61           O  
ATOM   1835  CB  GLU A 109     -32.755  17.771 -14.672  1.00  0.61           C  
ATOM   1836  CG  GLU A 109     -33.716  16.547 -14.719  1.00  0.61           C  
ATOM   1837  CD  GLU A 109     -33.616  15.684 -15.993  1.00  0.61           C  
ATOM   1838  OE1 GLU A 109     -33.032  16.119 -16.953  1.00  0.61           O  
ATOM   1839  OE2 GLU A 109     -34.107  14.564 -15.974  1.00  0.61           O  
ATOM   1840  H   GLU A 109     -31.337  19.900 -14.175  1.00  0.61           H  
ATOM   1841  HA  GLU A 109     -33.923  19.002 -13.350  1.00  0.61           H  
ATOM   1842 1HB  GLU A 109     -32.935  18.391 -15.550  1.00  0.61           H  
ATOM   1843 2HB  GLU A 109     -31.735  17.395 -14.742  1.00  0.61           H  
ATOM   1844 1HG  GLU A 109     -33.504  15.926 -13.859  1.00  0.61           H  
ATOM   1845 2HG  GLU A 109     -34.736  16.911 -14.619  1.00  0.61           H  
ATOM   1846  N   ALA A 110     -31.364  17.526 -11.888  1.00  0.60           N  
ATOM   1847  CA  ALA A 110     -30.982  16.753 -10.721  1.00  0.60           C  
ATOM   1848  C   ALA A 110     -31.428  17.445  -9.448  1.00  0.60           C  
ATOM   1849  O   ALA A 110     -31.949  16.808  -8.536  1.00  0.60           O  
ATOM   1850  CB  ALA A 110     -29.488  16.545 -10.724  1.00  0.60           C  
ATOM   1851  H   ALA A 110     -30.641  17.879 -12.518  1.00  0.60           H  
ATOM   1852  HA  ALA A 110     -31.484  15.795 -10.765  1.00  0.60           H  
ATOM   1853 1HB  ALA A 110     -29.194  15.948  -9.870  1.00  0.60           H  
ATOM   1854 2HB  ALA A 110     -29.201  16.047 -11.629  1.00  0.60           H  
ATOM   1855 3HB  ALA A 110     -29.002  17.502 -10.677  1.00  0.60           H  
ATOM   1856  N   ALA A 111     -31.306  18.765  -9.393  1.00  0.60           N  
ATOM   1857  CA  ALA A 111     -31.727  19.480  -8.201  1.00  0.60           C  
ATOM   1858  C   ALA A 111     -33.205  19.243  -7.947  1.00  0.60           C  
ATOM   1859  O   ALA A 111     -33.630  19.040  -6.807  1.00  0.60           O  
ATOM   1860  CB  ALA A 111     -31.427  20.948  -8.349  1.00  0.60           C  
ATOM   1861  H   ALA A 111     -30.867  19.269 -10.162  1.00  0.60           H  
ATOM   1862  HA  ALA A 111     -31.176  19.091  -7.351  1.00  0.60           H  
ATOM   1863 1HB  ALA A 111     -31.719  21.468  -7.458  1.00  0.60           H  
ATOM   1864 2HB  ALA A 111     -30.366  21.072  -8.515  1.00  0.60           H  
ATOM   1865 3HB  ALA A 111     -31.972  21.349  -9.191  1.00  0.60           H  
ATOM   1866  N   THR A 112     -34.003  19.205  -9.018  1.00  0.59           N  
ATOM   1867  CA  THR A 112     -35.423  18.949  -8.844  1.00  0.59           C  
ATOM   1868  C   THR A 112     -35.637  17.525  -8.315  1.00  0.59           C  
ATOM   1869  O   THR A 112     -36.330  17.321  -7.318  1.00  0.59           O  
ATOM   1870  CB  THR A 112     -36.189  19.148 -10.168  1.00  0.59           C  
ATOM   1871  OG1 THR A 112     -36.041  20.510 -10.606  1.00  0.59           O  
ATOM   1872  CG2 THR A 112     -37.659  18.834  -9.977  1.00  0.59           C  
ATOM   1873  H   THR A 112     -33.617  19.394  -9.946  1.00  0.59           H  
ATOM   1874  HA  THR A 112     -35.814  19.649  -8.107  1.00  0.59           H  
ATOM   1875  HB  THR A 112     -35.778  18.488 -10.927  1.00  0.59           H  
ATOM   1876  HG1 THR A 112     -35.100  20.684 -10.788  1.00  0.59           H  
ATOM   1877 1HG2 THR A 112     -38.185  18.977 -10.919  1.00  0.59           H  
ATOM   1878 2HG2 THR A 112     -37.767  17.799  -9.652  1.00  0.59           H  
ATOM   1879 3HG2 THR A 112     -38.079  19.497  -9.221  1.00  0.59           H  
ATOM   1880  N   TYR A 113     -34.975  16.551  -8.943  1.00  0.58           N  
ATOM   1881  CA  TYR A 113     -35.064  15.135  -8.570  1.00  0.58           C  
ATOM   1882  C   TYR A 113     -34.732  14.889  -7.101  1.00  0.58           C  
ATOM   1883  O   TYR A 113     -35.437  14.159  -6.403  1.00  0.58           O  
ATOM   1884  CB  TYR A 113     -34.165  14.283  -9.462  1.00  0.58           C  
ATOM   1885  CG  TYR A 113     -34.105  12.814  -9.080  1.00  0.58           C  
ATOM   1886  CD1 TYR A 113     -35.109  11.923  -9.429  1.00  0.58           C  
ATOM   1887  CD2 TYR A 113     -33.014  12.368  -8.395  1.00  0.58           C  
ATOM   1888  CE1 TYR A 113     -34.985  10.582  -9.066  1.00  0.58           C  
ATOM   1889  CE2 TYR A 113     -32.882  11.053  -8.034  1.00  0.58           C  
ATOM   1890  CZ  TYR A 113     -33.850  10.157  -8.359  1.00  0.58           C  
ATOM   1891  OH  TYR A 113     -33.706   8.829  -7.989  1.00  0.58           O  
ATOM   1892  H   TYR A 113     -34.395  16.810  -9.744  1.00  0.58           H  
ATOM   1893  HA  TYR A 113     -36.094  14.814  -8.725  1.00  0.58           H  
ATOM   1894 1HB  TYR A 113     -34.500  14.361 -10.496  1.00  0.58           H  
ATOM   1895 2HB  TYR A 113     -33.153  14.675  -9.423  1.00  0.58           H  
ATOM   1896  HD1 TYR A 113     -35.983  12.267  -9.980  1.00  0.58           H  
ATOM   1897  HD2 TYR A 113     -32.257  13.067  -8.146  1.00  0.58           H  
ATOM   1898  HE1 TYR A 113     -35.766   9.870  -9.333  1.00  0.58           H  
ATOM   1899  HE2 TYR A 113     -32.002  10.716  -7.490  1.00  0.58           H  
ATOM   1900  HH  TYR A 113     -32.850   8.704  -7.498  1.00  0.58           H  
ATOM   1901  N   PHE A 114     -33.643  15.493  -6.641  1.00  0.58           N  
ATOM   1902  CA  PHE A 114     -33.157  15.302  -5.284  1.00  0.58           C  
ATOM   1903  C   PHE A 114     -33.740  16.324  -4.293  1.00  0.58           C  
ATOM   1904  O   PHE A 114     -33.278  16.401  -3.152  1.00  0.58           O  
ATOM   1905  CB  PHE A 114     -31.626  15.413  -5.259  1.00  0.58           C  
ATOM   1906  CG  PHE A 114     -30.858  14.294  -5.943  1.00  0.58           C  
ATOM   1907  CD1 PHE A 114     -30.249  14.495  -7.181  1.00  0.58           C  
ATOM   1908  CD2 PHE A 114     -30.728  13.057  -5.354  1.00  0.58           C  
ATOM   1909  CE1 PHE A 114     -29.561  13.493  -7.815  1.00  0.58           C  
ATOM   1910  CE2 PHE A 114     -30.028  12.052  -5.980  1.00  0.58           C  
ATOM   1911  CZ  PHE A 114     -29.454  12.269  -7.214  1.00  0.58           C  
ATOM   1912  H   PHE A 114     -33.110  16.088  -7.277  1.00  0.58           H  
ATOM   1913  HA  PHE A 114     -33.444  14.304  -4.957  1.00  0.58           H  
ATOM   1914 1HB  PHE A 114     -31.356  16.335  -5.755  1.00  0.58           H  
ATOM   1915 2HB  PHE A 114     -31.289  15.487  -4.239  1.00  0.58           H  
ATOM   1916  HD1 PHE A 114     -30.331  15.448  -7.651  1.00  0.58           H  
ATOM   1917  HD2 PHE A 114     -31.187  12.875  -4.382  1.00  0.58           H  
ATOM   1918  HE1 PHE A 114     -29.103  13.669  -8.788  1.00  0.58           H  
ATOM   1919  HE2 PHE A 114     -29.935  11.077  -5.504  1.00  0.58           H  
ATOM   1920  HZ  PHE A 114     -28.914  11.468  -7.706  1.00  0.58           H  
ATOM   1921  N   ASN A 115     -34.747  17.108  -4.722  1.00  0.59           N  
ATOM   1922  CA  ASN A 115     -35.410  18.116  -3.888  1.00  0.59           C  
ATOM   1923  C   ASN A 115     -34.443  19.102  -3.234  1.00  0.59           C  
ATOM   1924  O   ASN A 115     -34.566  19.404  -2.043  1.00  0.59           O  
ATOM   1925  CB  ASN A 115     -36.262  17.440  -2.828  1.00  0.59           C  
ATOM   1926  CG  ASN A 115     -37.405  16.645  -3.418  1.00  0.59           C  
ATOM   1927  OD1 ASN A 115     -38.122  17.119  -4.306  1.00  0.59           O  
ATOM   1928  ND2 ASN A 115     -37.585  15.438  -2.935  1.00  0.59           N  
ATOM   1929  H   ASN A 115     -35.101  17.005  -5.672  1.00  0.59           H  
ATOM   1930  HA  ASN A 115     -36.066  18.698  -4.539  1.00  0.59           H  
ATOM   1931 1HB  ASN A 115     -35.646  16.775  -2.224  1.00  0.59           H  
ATOM   1932 2HB  ASN A 115     -36.671  18.197  -2.161  1.00  0.59           H  
ATOM   1933 1HD2 ASN A 115     -38.324  14.864  -3.289  1.00  0.59           H  
ATOM   1934 2HD2 ASN A 115     -36.982  15.092  -2.216  1.00  0.59           H  
ATOM   1935  N   THR A 116     -33.478  19.594  -4.006  1.00  0.60           N  
ATOM   1936  CA  THR A 116     -32.461  20.490  -3.485  1.00  0.60           C  
ATOM   1937  C   THR A 116     -32.095  21.618  -4.466  1.00  0.60           C  
ATOM   1938  O   THR A 116     -32.860  21.943  -5.375  1.00  0.60           O  
ATOM   1939  CB  THR A 116     -31.225  19.665  -3.091  1.00  0.60           C  
ATOM   1940  OG1 THR A 116     -30.311  20.496  -2.378  1.00  0.60           O  
ATOM   1941  CG2 THR A 116     -30.561  19.108  -4.329  1.00  0.60           C  
ATOM   1942  H   THR A 116     -33.449  19.323  -4.989  1.00  0.60           H  
ATOM   1943  HA  THR A 116     -32.851  20.957  -2.582  1.00  0.60           H  
ATOM   1944  HB  THR A 116     -31.528  18.838  -2.444  1.00  0.60           H  
ATOM   1945  HG1 THR A 116     -29.630  19.946  -1.974  1.00  0.60           H  
ATOM   1946 1HG2 THR A 116     -29.711  18.555  -4.035  1.00  0.60           H  
ATOM   1947 2HG2 THR A 116     -31.266  18.469  -4.850  1.00  0.60           H  
ATOM   1948 3HG2 THR A 116     -30.246  19.896  -4.993  1.00  0.60           H  
ATOM   1949  N   THR A 117     -30.964  22.279  -4.212  1.00  0.60           N  
ATOM   1950  CA  THR A 117     -30.492  23.366  -5.060  1.00  0.60           C  
ATOM   1951  C   THR A 117     -29.410  22.833  -6.002  1.00  0.60           C  
ATOM   1952  O   THR A 117     -28.715  21.884  -5.637  1.00  0.60           O  
ATOM   1953  CB  THR A 117     -29.869  24.485  -4.205  1.00  0.60           C  
ATOM   1954  OG1 THR A 117     -28.693  23.976  -3.505  1.00  0.60           O  
ATOM   1955  CG2 THR A 117     -30.881  24.959  -3.189  1.00  0.60           C  
ATOM   1956  H   THR A 117     -30.421  21.955  -3.425  1.00  0.60           H  
ATOM   1957  HA  THR A 117     -31.340  23.756  -5.609  1.00  0.60           H  
ATOM   1958  HB  THR A 117     -29.577  25.320  -4.833  1.00  0.60           H  
ATOM   1959  HG1 THR A 117     -28.442  24.605  -2.812  1.00  0.60           H  
ATOM   1960 1HG2 THR A 117     -30.442  25.749  -2.580  1.00  0.60           H  
ATOM   1961 2HG2 THR A 117     -31.759  25.342  -3.706  1.00  0.60           H  
ATOM   1962 3HG2 THR A 117     -31.170  24.125  -2.550  1.00  0.60           H  
ATOM   1963  N   PRO A 118     -29.198  23.434  -7.187  1.00  0.61           N  
ATOM   1964  CA  PRO A 118     -28.102  23.129  -8.090  1.00  0.61           C  
ATOM   1965  C   PRO A 118     -26.751  23.153  -7.382  1.00  0.61           C  
ATOM   1966  O   PRO A 118     -25.869  22.358  -7.696  1.00  0.61           O  
ATOM   1967  CB  PRO A 118     -28.229  24.248  -9.127  1.00  0.61           C  
ATOM   1968  CG  PRO A 118     -29.703  24.569  -9.148  1.00  0.61           C  
ATOM   1969  CD  PRO A 118     -30.146  24.445  -7.706  1.00  0.61           C  
ATOM   1970  HA  PRO A 118     -28.281  22.143  -8.540  1.00  0.61           H  
ATOM   1971 1HB  PRO A 118     -27.603  25.106  -8.834  1.00  0.61           H  
ATOM   1972 2HB  PRO A 118     -27.863  23.910 -10.103  1.00  0.61           H  
ATOM   1973 1HG  PRO A 118     -29.865  25.578  -9.558  1.00  0.61           H  
ATOM   1974 2HG  PRO A 118     -30.228  23.870  -9.810  1.00  0.61           H  
ATOM   1975 1HD  PRO A 118     -30.044  25.403  -7.181  1.00  0.61           H  
ATOM   1976 2HD  PRO A 118     -31.177  24.068  -7.710  1.00  0.61           H  
ATOM   1977  N   GLU A 119     -26.598  24.039  -6.387  1.00  0.61           N  
ATOM   1978  CA  GLU A 119     -25.344  24.115  -5.645  1.00  0.61           C  
ATOM   1979  C   GLU A 119     -25.080  22.816  -4.904  1.00  0.61           C  
ATOM   1980  O   GLU A 119     -23.978  22.265  -4.967  1.00  0.61           O  
ATOM   1981  CB  GLU A 119     -25.353  25.279  -4.653  1.00  0.61           C  
ATOM   1982  CG  GLU A 119     -24.072  25.378  -3.836  1.00  0.61           C  
ATOM   1983  CD  GLU A 119     -24.038  26.543  -2.879  1.00  0.61           C  
ATOM   1984  OE1 GLU A 119     -24.925  27.364  -2.916  1.00  0.61           O  
ATOM   1985  OE2 GLU A 119     -23.125  26.582  -2.077  1.00  0.61           O  
ATOM   1986  H   GLU A 119     -27.344  24.673  -6.151  1.00  0.61           H  
ATOM   1987  HA  GLU A 119     -24.531  24.270  -6.356  1.00  0.61           H  
ATOM   1988 1HB  GLU A 119     -25.493  26.217  -5.189  1.00  0.61           H  
ATOM   1989 2HB  GLU A 119     -26.189  25.164  -3.963  1.00  0.61           H  
ATOM   1990 1HG  GLU A 119     -23.964  24.455  -3.265  1.00  0.61           H  
ATOM   1991 2HG  GLU A 119     -23.225  25.447  -4.517  1.00  0.61           H  
ATOM   1992  N   GLU A 120     -26.099  22.297  -4.219  1.00  0.61           N  
ATOM   1993  CA  GLU A 120     -25.908  21.049  -3.489  1.00  0.61           C  
ATOM   1994  C   GLU A 120     -25.590  19.922  -4.457  1.00  0.61           C  
ATOM   1995  O   GLU A 120     -24.750  19.067  -4.162  1.00  0.61           O  
ATOM   1996  CB  GLU A 120     -27.138  20.698  -2.676  1.00  0.61           C  
ATOM   1997  CG  GLU A 120     -27.046  19.422  -1.822  1.00  0.61           C  
ATOM   1998  CD  GLU A 120     -26.089  19.482  -0.665  1.00  0.61           C  
ATOM   1999  OE1 GLU A 120     -25.633  20.534  -0.303  1.00  0.61           O  
ATOM   2000  OE2 GLU A 120     -25.845  18.429  -0.111  1.00  0.61           O  
ATOM   2001  H   GLU A 120     -27.007  22.778  -4.187  1.00  0.61           H  
ATOM   2002  HA  GLU A 120     -25.063  21.170  -2.812  1.00  0.61           H  
ATOM   2003 1HB  GLU A 120     -27.394  21.532  -2.024  1.00  0.61           H  
ATOM   2004 2HB  GLU A 120     -27.966  20.567  -3.367  1.00  0.61           H  
ATOM   2005 1HG  GLU A 120     -28.028  19.176  -1.435  1.00  0.61           H  
ATOM   2006 2HG  GLU A 120     -26.742  18.605  -2.479  1.00  0.61           H  
ATOM   2007  N   ILE A 121     -26.223  19.938  -5.631  1.00  0.62           N  
ATOM   2008  CA  ILE A 121     -25.952  18.892  -6.603  1.00  0.62           C  
ATOM   2009  C   ILE A 121     -24.514  18.949  -7.080  1.00  0.62           C  
ATOM   2010  O   ILE A 121     -23.846  17.917  -7.149  1.00  0.62           O  
ATOM   2011  CB  ILE A 121     -26.819  19.034  -7.837  1.00  0.62           C  
ATOM   2012  CG1 ILE A 121     -28.234  18.875  -7.517  1.00  0.62           C  
ATOM   2013  CG2 ILE A 121     -26.407  18.013  -8.874  1.00  0.62           C  
ATOM   2014  CD1 ILE A 121     -28.547  17.547  -6.968  1.00  0.62           C  
ATOM   2015  H   ILE A 121     -26.918  20.668  -5.819  1.00  0.62           H  
ATOM   2016  HA  ILE A 121     -26.130  17.924  -6.133  1.00  0.62           H  
ATOM   2017  HB  ILE A 121     -26.692  20.027  -8.229  1.00  0.62           H  
ATOM   2018 1HG1 ILE A 121     -28.518  19.634  -6.794  1.00  0.62           H  
ATOM   2019 2HG1 ILE A 121     -28.805  19.032  -8.421  1.00  0.62           H  
ATOM   2020 1HG2 ILE A 121     -27.009  18.139  -9.764  1.00  0.62           H  
ATOM   2021 2HG2 ILE A 121     -25.358  18.155  -9.124  1.00  0.62           H  
ATOM   2022 3HG2 ILE A 121     -26.552  17.021  -8.476  1.00  0.62           H  
ATOM   2023 1HD1 ILE A 121     -29.600  17.486  -6.749  1.00  0.62           H  
ATOM   2024 2HD1 ILE A 121     -28.278  16.780  -7.691  1.00  0.62           H  
ATOM   2025 3HD1 ILE A 121     -27.978  17.415  -6.075  1.00  0.62           H  
ATOM   2026  N   GLU A 122     -24.015  20.153  -7.386  1.00  0.62           N  
ATOM   2027  CA  GLU A 122     -22.629  20.246  -7.814  1.00  0.62           C  
ATOM   2028  C   GLU A 122     -21.682  19.816  -6.708  1.00  0.62           C  
ATOM   2029  O   GLU A 122     -20.726  19.085  -6.965  1.00  0.62           O  
ATOM   2030  CB  GLU A 122     -22.254  21.656  -8.288  1.00  0.62           C  
ATOM   2031  CG  GLU A 122     -22.820  22.058  -9.640  1.00  0.62           C  
ATOM   2032  CD  GLU A 122     -22.416  23.469 -10.054  1.00  0.62           C  
ATOM   2033  OE1 GLU A 122     -22.106  24.264  -9.198  1.00  0.62           O  
ATOM   2034  OE2 GLU A 122     -22.358  23.722 -11.244  1.00  0.62           O  
ATOM   2035  H   GLU A 122     -24.602  20.987  -7.330  1.00  0.62           H  
ATOM   2036  HA  GLU A 122     -22.498  19.568  -8.654  1.00  0.62           H  
ATOM   2037 1HB  GLU A 122     -22.613  22.382  -7.553  1.00  0.62           H  
ATOM   2038 2HB  GLU A 122     -21.172  21.745  -8.333  1.00  0.62           H  
ATOM   2039 1HG  GLU A 122     -22.475  21.350 -10.394  1.00  0.62           H  
ATOM   2040 2HG  GLU A 122     -23.901  21.992  -9.587  1.00  0.62           H  
ATOM   2041  N   ARG A 123     -21.976  20.194  -5.464  1.00  0.64           N  
ATOM   2042  CA  ARG A 123     -21.099  19.790  -4.382  1.00  0.64           C  
ATOM   2043  C   ARG A 123     -21.083  18.270  -4.255  1.00  0.64           C  
ATOM   2044  O   ARG A 123     -20.011  17.674  -4.117  1.00  0.64           O  
ATOM   2045  CB  ARG A 123     -21.541  20.439  -3.072  1.00  0.64           C  
ATOM   2046  CG  ARG A 123     -21.259  21.949  -2.975  1.00  0.64           C  
ATOM   2047  CD  ARG A 123     -21.742  22.528  -1.686  1.00  0.64           C  
ATOM   2048  NE  ARG A 123     -21.501  23.976  -1.602  1.00  0.64           N  
ATOM   2049  CZ  ARG A 123     -20.356  24.549  -1.215  1.00  0.64           C  
ATOM   2050  NH1 ARG A 123     -19.311  23.827  -0.867  1.00  0.64           N  
ATOM   2051  NH2 ARG A 123     -20.309  25.859  -1.194  1.00  0.64           N  
ATOM   2052  H   ARG A 123     -22.781  20.796  -5.282  1.00  0.64           H  
ATOM   2053  HA  ARG A 123     -20.090  20.132  -4.610  1.00  0.64           H  
ATOM   2054 1HB  ARG A 123     -22.617  20.298  -2.950  1.00  0.64           H  
ATOM   2055 2HB  ARG A 123     -21.050  19.946  -2.234  1.00  0.64           H  
ATOM   2056 1HG  ARG A 123     -20.187  22.121  -3.046  1.00  0.64           H  
ATOM   2057 2HG  ARG A 123     -21.761  22.467  -3.792  1.00  0.64           H  
ATOM   2058 1HD  ARG A 123     -22.820  22.359  -1.602  1.00  0.64           H  
ATOM   2059 2HD  ARG A 123     -21.234  22.047  -0.853  1.00  0.64           H  
ATOM   2060  HE  ARG A 123     -22.258  24.633  -1.852  1.00  0.64           H  
ATOM   2061 1HH1 ARG A 123     -19.365  22.819  -0.888  1.00  0.64           H  
ATOM   2062 2HH1 ARG A 123     -18.460  24.285  -0.578  1.00  0.64           H  
ATOM   2063 1HH2 ARG A 123     -21.157  26.376  -1.472  1.00  0.64           H  
ATOM   2064 2HH2 ARG A 123     -19.472  26.342  -0.911  1.00  0.64           H  
ATOM   2065  N   ALA A 124     -22.257  17.638  -4.369  1.00  0.66           N  
ATOM   2066  CA  ALA A 124     -22.349  16.189  -4.291  1.00  0.66           C  
ATOM   2067  C   ALA A 124     -21.568  15.541  -5.424  1.00  0.66           C  
ATOM   2068  O   ALA A 124     -20.835  14.580  -5.214  1.00  0.66           O  
ATOM   2069  CB  ALA A 124     -23.794  15.766  -4.345  1.00  0.66           C  
ATOM   2070  H   ALA A 124     -23.114  18.181  -4.478  1.00  0.66           H  
ATOM   2071  HA  ALA A 124     -21.918  15.866  -3.347  1.00  0.66           H  
ATOM   2072 1HB  ALA A 124     -23.854  14.683  -4.261  1.00  0.66           H  
ATOM   2073 2HB  ALA A 124     -24.335  16.227  -3.524  1.00  0.66           H  
ATOM   2074 3HB  ALA A 124     -24.227  16.092  -5.280  1.00  0.66           H  
ATOM   2075  N   MET A 125     -21.662  16.120  -6.618  1.00  0.69           N  
ATOM   2076  CA  MET A 125     -20.951  15.632  -7.791  1.00  0.69           C  
ATOM   2077  C   MET A 125     -19.439  15.634  -7.565  1.00  0.69           C  
ATOM   2078  O   MET A 125     -18.746  14.672  -7.911  1.00  0.69           O  
ATOM   2079  CB  MET A 125     -21.334  16.483  -8.998  1.00  0.69           C  
ATOM   2080  CG  MET A 125     -20.687  16.137 -10.306  1.00  0.69           C  
ATOM   2081  SD  MET A 125     -21.232  17.263 -11.619  1.00  0.69           S  
ATOM   2082  CE  MET A 125     -20.449  18.777 -11.126  1.00  0.69           C  
ATOM   2083  H   MET A 125     -22.286  16.918  -6.732  1.00  0.69           H  
ATOM   2084  HA  MET A 125     -21.262  14.607  -7.975  1.00  0.69           H  
ATOM   2085 1HB  MET A 125     -22.416  16.451  -9.130  1.00  0.69           H  
ATOM   2086 2HB  MET A 125     -21.073  17.511  -8.798  1.00  0.69           H  
ATOM   2087 1HG  MET A 125     -19.603  16.213 -10.204  1.00  0.69           H  
ATOM   2088 2HG  MET A 125     -20.944  15.118 -10.589  1.00  0.69           H  
ATOM   2089 1HE  MET A 125     -20.692  19.568 -11.832  1.00  0.69           H  
ATOM   2090 2HE  MET A 125     -20.783  19.061 -10.131  1.00  0.69           H  
ATOM   2091 3HE  MET A 125     -19.378  18.622 -11.109  1.00  0.69           H  
ATOM   2092  N   PHE A 126     -18.928  16.709  -6.959  1.00  0.73           N  
ATOM   2093  CA  PHE A 126     -17.495  16.835  -6.719  1.00  0.73           C  
ATOM   2094  C   PHE A 126     -17.045  16.191  -5.403  1.00  0.73           C  
ATOM   2095  O   PHE A 126     -15.853  15.973  -5.201  1.00  0.73           O  
ATOM   2096  CB  PHE A 126     -17.073  18.304  -6.674  1.00  0.73           C  
ATOM   2097  CG  PHE A 126     -17.201  19.068  -7.971  1.00  0.73           C  
ATOM   2098  CD1 PHE A 126     -18.091  20.128  -8.079  1.00  0.73           C  
ATOM   2099  CD2 PHE A 126     -16.436  18.734  -9.077  1.00  0.73           C  
ATOM   2100  CE1 PHE A 126     -18.211  20.843  -9.254  1.00  0.73           C  
ATOM   2101  CE2 PHE A 126     -16.552  19.447 -10.258  1.00  0.73           C  
ATOM   2102  CZ  PHE A 126     -17.439  20.505 -10.344  1.00  0.73           C  
ATOM   2103  H   PHE A 126     -19.553  17.477  -6.703  1.00  0.73           H  
ATOM   2104  HA  PHE A 126     -16.970  16.344  -7.537  1.00  0.73           H  
ATOM   2105 1HB  PHE A 126     -17.678  18.817  -5.920  1.00  0.73           H  
ATOM   2106 2HB  PHE A 126     -16.040  18.366  -6.354  1.00  0.73           H  
ATOM   2107  HD1 PHE A 126     -18.697  20.401  -7.216  1.00  0.73           H  
ATOM   2108  HD2 PHE A 126     -15.735  17.903  -9.008  1.00  0.73           H  
ATOM   2109  HE1 PHE A 126     -18.915  21.674  -9.317  1.00  0.73           H  
ATOM   2110  HE2 PHE A 126     -15.943  19.176 -11.120  1.00  0.73           H  
ATOM   2111  HZ  PHE A 126     -17.530  21.066 -11.272  1.00  0.73           H  
ATOM   2112  N   ALA A 127     -17.991  15.824  -4.537  1.00  0.76           N  
ATOM   2113  CA  ALA A 127     -17.701  15.262  -3.214  1.00  0.76           C  
ATOM   2114  C   ALA A 127     -16.848  13.999  -3.260  1.00  0.76           C  
ATOM   2115  O   ALA A 127     -16.147  13.705  -2.296  1.00  0.76           O  
ATOM   2116  CB  ALA A 127     -18.985  14.951  -2.494  1.00  0.76           C  
ATOM   2117  H   ALA A 127     -18.964  16.029  -4.757  1.00  0.76           H  
ATOM   2118  HA  ALA A 127     -17.150  16.015  -2.650  1.00  0.76           H  
ATOM   2119 1HB  ALA A 127     -18.757  14.572  -1.512  1.00  0.76           H  
ATOM   2120 2HB  ALA A 127     -19.589  15.850  -2.408  1.00  0.76           H  
ATOM   2121 3HB  ALA A 127     -19.517  14.207  -3.062  1.00  0.76           H  
ATOM   2122  N   ASP A 128     -16.937  13.212  -4.334  1.00  0.80           N  
ATOM   2123  CA  ASP A 128     -16.103  12.010  -4.451  1.00  0.80           C  
ATOM   2124  C   ASP A 128     -14.611  12.331  -4.599  1.00  0.80           C  
ATOM   2125  O   ASP A 128     -13.766  11.459  -4.389  1.00  0.80           O  
ATOM   2126  CB  ASP A 128     -16.542  11.098  -5.601  1.00  0.80           C  
ATOM   2127  CG  ASP A 128     -17.766  10.252  -5.285  1.00  0.80           C  
ATOM   2128  OD1 ASP A 128     -18.116  10.157  -4.132  1.00  0.80           O  
ATOM   2129  OD2 ASP A 128     -18.331   9.682  -6.200  1.00  0.80           O  
ATOM   2130  H   ASP A 128     -17.555  13.484  -5.088  1.00  0.80           H  
ATOM   2131  HA  ASP A 128     -16.221  11.440  -3.530  1.00  0.80           H  
ATOM   2132 1HB  ASP A 128     -16.760  11.712  -6.477  1.00  0.80           H  
ATOM   2133 2HB  ASP A 128     -15.718  10.435  -5.867  1.00  0.80           H  
ATOM   2134  N   ARG A 129     -14.288  13.548  -5.037  1.00  0.81           N  
ATOM   2135  CA  ARG A 129     -12.909  13.975  -5.208  1.00  0.81           C  
ATOM   2136  C   ARG A 129     -12.291  14.034  -3.818  1.00  0.81           C  
ATOM   2137  O   ARG A 129     -12.858  14.654  -2.920  1.00  0.81           O  
ATOM   2138  CB  ARG A 129     -12.868  15.332  -5.889  1.00  0.81           C  
ATOM   2139  CG  ARG A 129     -11.511  15.854  -6.290  1.00  0.81           C  
ATOM   2140  CD  ARG A 129     -11.645  17.189  -6.940  1.00  0.81           C  
ATOM   2141  NE  ARG A 129     -10.364  17.764  -7.294  1.00  0.81           N  
ATOM   2142  CZ  ARG A 129      -9.731  17.620  -8.468  1.00  0.81           C  
ATOM   2143  NH1 ARG A 129     -10.257  16.914  -9.446  1.00  0.81           N  
ATOM   2144  NH2 ARG A 129      -8.568  18.213  -8.612  1.00  0.81           N  
ATOM   2145  H   ARG A 129     -15.016  14.244  -5.188  1.00  0.81           H  
ATOM   2146  HA  ARG A 129     -12.373  13.243  -5.812  1.00  0.81           H  
ATOM   2147 1HB  ARG A 129     -13.496  15.308  -6.779  1.00  0.81           H  
ATOM   2148 2HB  ARG A 129     -13.300  16.071  -5.216  1.00  0.81           H  
ATOM   2149 1HG  ARG A 129     -10.885  15.962  -5.410  1.00  0.81           H  
ATOM   2150 2HG  ARG A 129     -11.040  15.168  -6.992  1.00  0.81           H  
ATOM   2151 1HD  ARG A 129     -12.241  17.096  -7.846  1.00  0.81           H  
ATOM   2152 2HD  ARG A 129     -12.141  17.872  -6.249  1.00  0.81           H  
ATOM   2153  HE  ARG A 129      -9.869  18.321  -6.583  1.00  0.81           H  
ATOM   2154 1HH1 ARG A 129     -11.152  16.466  -9.319  1.00  0.81           H  
ATOM   2155 2HH1 ARG A 129      -9.764  16.820 -10.322  1.00  0.81           H  
ATOM   2156 1HH2 ARG A 129      -8.202  18.749  -7.806  1.00  0.81           H  
ATOM   2157 2HH2 ARG A 129      -8.050  18.137  -9.469  1.00  0.81           H  
ATOM   2158  N   GLU A 130     -11.095  13.483  -3.632  1.00  0.80           N  
ATOM   2159  CA  GLU A 130     -10.532  13.457  -2.279  1.00  0.80           C  
ATOM   2160  C   GLU A 130     -10.328  14.849  -1.699  1.00  0.80           C  
ATOM   2161  O   GLU A 130     -10.532  15.059  -0.508  1.00  0.80           O  
ATOM   2162  CB  GLU A 130      -9.195  12.709  -2.256  1.00  0.80           C  
ATOM   2163  CG  GLU A 130      -9.296  11.198  -2.516  1.00  0.80           C  
ATOM   2164  CD  GLU A 130     -10.086  10.438  -1.457  1.00  0.80           C  
ATOM   2165  OE1 GLU A 130      -9.785  10.563  -0.297  1.00  0.80           O  
ATOM   2166  OE2 GLU A 130     -11.002   9.730  -1.822  1.00  0.80           O  
ATOM   2167  H   GLU A 130     -10.624  13.015  -4.394  1.00  0.80           H  
ATOM   2168  HA  GLU A 130     -11.232  12.928  -1.636  1.00  0.80           H  
ATOM   2169 1HB  GLU A 130      -8.524  13.139  -3.000  1.00  0.80           H  
ATOM   2170 2HB  GLU A 130      -8.727  12.843  -1.281  1.00  0.80           H  
ATOM   2171 1HG  GLU A 130      -9.779  11.046  -3.482  1.00  0.80           H  
ATOM   2172 2HG  GLU A 130      -8.290  10.785  -2.577  1.00  0.80           H  
ATOM   2173  N   GLU A 131     -10.000  15.814  -2.549  1.00  0.77           N  
ATOM   2174  CA  GLU A 131      -9.730  17.195  -2.146  1.00  0.77           C  
ATOM   2175  C   GLU A 131     -10.918  17.849  -1.444  1.00  0.77           C  
ATOM   2176  O   GLU A 131     -10.730  18.714  -0.574  1.00  0.77           O  
ATOM   2177  CB  GLU A 131      -9.316  18.004  -3.376  1.00  0.77           C  
ATOM   2178  CG  GLU A 131      -7.946  17.599  -3.929  1.00  0.77           C  
ATOM   2179  CD  GLU A 131      -7.546  18.306  -5.217  1.00  0.77           C  
ATOM   2180  OE1 GLU A 131      -8.338  19.045  -5.760  1.00  0.77           O  
ATOM   2181  OE2 GLU A 131      -6.450  18.086  -5.671  1.00  0.77           O  
ATOM   2182  H   GLU A 131      -9.893  15.561  -3.517  1.00  0.77           H  
ATOM   2183  HA  GLU A 131      -8.902  17.215  -1.450  1.00  0.77           H  
ATOM   2184 1HB  GLU A 131     -10.060  17.883  -4.160  1.00  0.77           H  
ATOM   2185 2HB  GLU A 131      -9.279  19.062  -3.121  1.00  0.77           H  
ATOM   2186 1HG  GLU A 131      -7.193  17.811  -3.166  1.00  0.77           H  
ATOM   2187 2HG  GLU A 131      -7.948  16.522  -4.099  1.00  0.77           H  
ATOM   2188  N   GLU A 132     -12.137  17.431  -1.812  1.00  0.72           N  
ATOM   2189  CA  GLU A 132     -13.347  18.023  -1.276  1.00  0.72           C  
ATOM   2190  C   GLU A 132     -13.825  17.321  -0.012  1.00  0.72           C  
ATOM   2191  O   GLU A 132     -14.821  17.736   0.588  1.00  0.72           O  
ATOM   2192  CB  GLU A 132     -14.467  17.967  -2.315  1.00  0.72           C  
ATOM   2193  CG  GLU A 132     -14.182  18.722  -3.620  1.00  0.72           C  
ATOM   2194  CD  GLU A 132     -14.008  20.205  -3.450  1.00  0.72           C  
ATOM   2195  OE1 GLU A 132     -14.611  20.766  -2.562  1.00  0.72           O  
ATOM   2196  OE2 GLU A 132     -13.278  20.786  -4.209  1.00  0.72           O  
ATOM   2197  H   GLU A 132     -12.238  16.649  -2.459  1.00  0.72           H  
ATOM   2198  HA  GLU A 132     -13.138  19.059  -1.036  1.00  0.72           H  
ATOM   2199 1HB  GLU A 132     -14.656  16.920  -2.580  1.00  0.72           H  
ATOM   2200 2HB  GLU A 132     -15.386  18.365  -1.886  1.00  0.72           H  
ATOM   2201 1HG  GLU A 132     -13.276  18.311  -4.061  1.00  0.72           H  
ATOM   2202 2HG  GLU A 132     -14.999  18.533  -4.302  1.00  0.72           H  
ATOM   2203  N   LYS A 133     -13.136  16.259   0.393  1.00  0.67           N  
ATOM   2204  CA  LYS A 133     -13.544  15.521   1.572  1.00  0.67           C  
ATOM   2205  C   LYS A 133     -12.981  16.191   2.802  1.00  0.67           C  
ATOM   2206  O   LYS A 133     -11.974  16.891   2.721  1.00  0.67           O  
ATOM   2207  CB  LYS A 133     -13.123  14.063   1.485  1.00  0.67           C  
ATOM   2208  CG  LYS A 133     -13.824  13.294   0.381  1.00  0.67           C  
ATOM   2209  CD  LYS A 133     -13.401  11.844   0.352  1.00  0.67           C  
ATOM   2210  CE  LYS A 133     -14.110  11.099  -0.769  1.00  0.67           C  
ATOM   2211  NZ  LYS A 133     -13.667   9.670  -0.856  1.00  0.67           N  
ATOM   2212  H   LYS A 133     -12.307  15.948  -0.111  1.00  0.67           H  
ATOM   2213  HA  LYS A 133     -14.632  15.548   1.646  1.00  0.67           H  
ATOM   2214 1HB  LYS A 133     -12.044  13.994   1.329  1.00  0.67           H  
ATOM   2215 2HB  LYS A 133     -13.361  13.572   2.422  1.00  0.67           H  
ATOM   2216 1HG  LYS A 133     -14.903  13.349   0.533  1.00  0.67           H  
ATOM   2217 2HG  LYS A 133     -13.592  13.750  -0.585  1.00  0.67           H  
ATOM   2218 1HD  LYS A 133     -12.323  11.775   0.200  1.00  0.67           H  
ATOM   2219 2HD  LYS A 133     -13.647  11.376   1.305  1.00  0.67           H  
ATOM   2220 1HE  LYS A 133     -15.184  11.131  -0.592  1.00  0.67           H  
ATOM   2221 2HE  LYS A 133     -13.896  11.595  -1.718  1.00  0.67           H  
ATOM   2222 1HZ  LYS A 133     -14.156   9.219  -1.612  1.00  0.67           H  
ATOM   2223 2HZ  LYS A 133     -12.651   9.646  -1.055  1.00  0.67           H  
ATOM   2224 3HZ  LYS A 133     -13.855   9.192   0.007  1.00  0.67           H  
ATOM   2225  N   ILE A 134     -13.638  15.981   3.926  1.00  0.63           N  
ATOM   2226  CA  ILE A 134     -13.247  16.551   5.203  1.00  0.63           C  
ATOM   2227  C   ILE A 134     -12.677  15.528   6.146  1.00  0.63           C  
ATOM   2228  O   ILE A 134     -13.214  14.437   6.298  1.00  0.63           O  
ATOM   2229  CB  ILE A 134     -14.433  17.282   5.854  1.00  0.63           C  
ATOM   2230  CG1 ILE A 134     -14.835  18.464   4.974  1.00  0.63           C  
ATOM   2231  CG2 ILE A 134     -14.088  17.736   7.260  1.00  0.63           C  
ATOM   2232  CD1 ILE A 134     -16.110  19.114   5.396  1.00  0.63           C  
ATOM   2233  H   ILE A 134     -14.458  15.384   3.889  1.00  0.63           H  
ATOM   2234  HA  ILE A 134     -12.470  17.283   5.029  1.00  0.63           H  
ATOM   2235  HB  ILE A 134     -15.290  16.605   5.897  1.00  0.63           H  
ATOM   2236 1HG1 ILE A 134     -14.042  19.208   5.004  1.00  0.63           H  
ATOM   2237 2HG1 ILE A 134     -14.954  18.120   3.944  1.00  0.63           H  
ATOM   2238 1HG2 ILE A 134     -14.938  18.250   7.703  1.00  0.63           H  
ATOM   2239 2HG2 ILE A 134     -13.832  16.879   7.876  1.00  0.63           H  
ATOM   2240 3HG2 ILE A 134     -13.248  18.408   7.214  1.00  0.63           H  
ATOM   2241 1HD1 ILE A 134     -16.332  19.946   4.726  1.00  0.63           H  
ATOM   2242 2HD1 ILE A 134     -16.920  18.384   5.357  1.00  0.63           H  
ATOM   2243 3HD1 ILE A 134     -16.005  19.488   6.415  1.00  0.63           H  
ATOM   2244  N   LEU A 135     -11.553  15.859   6.756  1.00  0.61           N  
ATOM   2245  CA  LEU A 135     -10.946  14.954   7.715  1.00  0.61           C  
ATOM   2246  C   LEU A 135     -11.765  14.941   8.985  1.00  0.61           C  
ATOM   2247  O   LEU A 135     -11.993  15.986   9.589  1.00  0.61           O  
ATOM   2248  CB  LEU A 135      -9.511  15.386   8.001  1.00  0.61           C  
ATOM   2249  CG  LEU A 135      -8.755  14.565   9.032  1.00  0.61           C  
ATOM   2250  CD1 LEU A 135      -8.603  13.143   8.589  1.00  0.61           C  
ATOM   2251  CD2 LEU A 135      -7.393  15.200   9.208  1.00  0.61           C  
ATOM   2252  H   LEU A 135     -11.144  16.782   6.591  1.00  0.61           H  
ATOM   2253  HA  LEU A 135     -10.934  13.948   7.301  1.00  0.61           H  
ATOM   2254 1HB  LEU A 135      -8.950  15.367   7.084  1.00  0.61           H  
ATOM   2255 2HB  LEU A 135      -9.532  16.422   8.357  1.00  0.61           H  
ATOM   2256  HG  LEU A 135      -9.299  14.564   9.963  1.00  0.61           H  
ATOM   2257 1HD1 LEU A 135      -8.060  12.598   9.353  1.00  0.61           H  
ATOM   2258 2HD1 LEU A 135      -9.577  12.691   8.450  1.00  0.61           H  
ATOM   2259 3HD1 LEU A 135      -8.059  13.109   7.670  1.00  0.61           H  
ATOM   2260 1HD2 LEU A 135      -6.820  14.662   9.932  1.00  0.61           H  
ATOM   2261 2HD2 LEU A 135      -6.869  15.187   8.264  1.00  0.61           H  
ATOM   2262 3HD2 LEU A 135      -7.514  16.217   9.538  1.00  0.61           H  
ATOM   2263  N   THR A 136     -12.234  13.771   9.392  1.00  0.61           N  
ATOM   2264  CA  THR A 136     -13.072  13.710  10.577  1.00  0.61           C  
ATOM   2265  C   THR A 136     -12.375  13.030  11.736  1.00  0.61           C  
ATOM   2266  O   THR A 136     -12.679  13.302  12.899  1.00  0.61           O  
ATOM   2267  CB  THR A 136     -14.369  12.956  10.265  1.00  0.61           C  
ATOM   2268  OG1 THR A 136     -14.057  11.610   9.862  1.00  0.61           O  
ATOM   2269  CG2 THR A 136     -15.115  13.657   9.149  1.00  0.61           C  
ATOM   2270  H   THR A 136     -12.032  12.922   8.868  1.00  0.61           H  
ATOM   2271  HA  THR A 136     -13.326  14.724  10.883  1.00  0.61           H  
ATOM   2272  HB  THR A 136     -14.995  12.929  11.154  1.00  0.61           H  
ATOM   2273  HG1 THR A 136     -13.297  11.612   9.241  1.00  0.61           H  
ATOM   2274 1HG2 THR A 136     -16.034  13.122   8.944  1.00  0.61           H  
ATOM   2275 2HG2 THR A 136     -15.350  14.676   9.445  1.00  0.61           H  
ATOM   2276 3HG2 THR A 136     -14.502  13.673   8.257  1.00  0.61           H  
ATOM   2277  N   ARG A 137     -11.418  12.168  11.432  1.00  0.63           N  
ATOM   2278  CA  ARG A 137     -10.731  11.461  12.499  1.00  0.63           C  
ATOM   2279  C   ARG A 137      -9.325  11.030  12.148  1.00  0.63           C  
ATOM   2280  O   ARG A 137      -9.072  10.439  11.093  1.00  0.63           O  
ATOM   2281  CB  ARG A 137     -11.525  10.234  12.902  1.00  0.63           C  
ATOM   2282  CG  ARG A 137     -10.972   9.415  14.045  1.00  0.63           C  
ATOM   2283  CD  ARG A 137     -11.916   8.322  14.379  1.00  0.63           C  
ATOM   2284  NE  ARG A 137     -12.077   7.406  13.244  1.00  0.63           N  
ATOM   2285  CZ  ARG A 137     -11.324   6.325  13.010  1.00  0.63           C  
ATOM   2286  NH1 ARG A 137     -10.349   5.983  13.830  1.00  0.63           N  
ATOM   2287  NH2 ARG A 137     -11.592   5.624  11.935  1.00  0.63           N  
ATOM   2288  H   ARG A 137     -11.228  11.961  10.455  1.00  0.63           H  
ATOM   2289  HA  ARG A 137     -10.670  12.129  13.360  1.00  0.63           H  
ATOM   2290 1HB  ARG A 137     -12.538  10.529  13.171  1.00  0.63           H  
ATOM   2291 2HB  ARG A 137     -11.601   9.567  12.068  1.00  0.63           H  
ATOM   2292 1HG  ARG A 137     -10.017   8.970  13.757  1.00  0.63           H  
ATOM   2293 2HG  ARG A 137     -10.833  10.046  14.923  1.00  0.63           H  
ATOM   2294 1HD  ARG A 137     -11.538   7.754  15.228  1.00  0.63           H  
ATOM   2295 2HD  ARG A 137     -12.892   8.741  14.622  1.00  0.63           H  
ATOM   2296  HE  ARG A 137     -12.814   7.597  12.540  1.00  0.63           H  
ATOM   2297 1HH1 ARG A 137     -10.163   6.541  14.651  1.00  0.63           H  
ATOM   2298 2HH1 ARG A 137      -9.789   5.165  13.634  1.00  0.63           H  
ATOM   2299 1HH2 ARG A 137     -12.365   5.956  11.331  1.00  0.63           H  
ATOM   2300 2HH2 ARG A 137     -11.056   4.803  11.702  1.00  0.63           H  
ATOM   2301  N   VAL A 138      -8.415  11.274  13.074  1.00  0.66           N  
ATOM   2302  CA  VAL A 138      -7.056  10.800  12.931  1.00  0.66           C  
ATOM   2303  C   VAL A 138      -6.772   9.806  14.054  1.00  0.66           C  
ATOM   2304  O   VAL A 138      -6.846  10.182  15.223  1.00  0.66           O  
ATOM   2305  CB  VAL A 138      -6.067  11.953  12.991  1.00  0.66           C  
ATOM   2306  CG1 VAL A 138      -4.629  11.434  12.866  1.00  0.66           C  
ATOM   2307  CG2 VAL A 138      -6.366  12.864  11.887  1.00  0.66           C  
ATOM   2308  H   VAL A 138      -8.679  11.786  13.906  1.00  0.66           H  
ATOM   2309  HA  VAL A 138      -6.940  10.362  11.947  1.00  0.66           H  
ATOM   2310  HB  VAL A 138      -6.166  12.470  13.942  1.00  0.66           H  
ATOM   2311 1HG1 VAL A 138      -3.935  12.271  12.902  1.00  0.66           H  
ATOM   2312 2HG1 VAL A 138      -4.415  10.749  13.688  1.00  0.66           H  
ATOM   2313 3HG1 VAL A 138      -4.514  10.909  11.915  1.00  0.66           H  
ATOM   2314 1HG2 VAL A 138      -5.697  13.676  11.920  1.00  0.66           H  
ATOM   2315 2HG2 VAL A 138      -6.255  12.332  10.941  1.00  0.66           H  
ATOM   2316 3HG2 VAL A 138      -7.374  13.231  11.976  1.00  0.66           H  
ATOM   2317  N   PRO A 139      -6.517   8.532  13.749  1.00  0.69           N  
ATOM   2318  CA  PRO A 139      -6.204   7.489  14.697  1.00  0.69           C  
ATOM   2319  C   PRO A 139      -5.008   7.871  15.540  1.00  0.69           C  
ATOM   2320  O   PRO A 139      -4.068   8.505  15.049  1.00  0.69           O  
ATOM   2321  CB  PRO A 139      -5.921   6.297  13.787  1.00  0.69           C  
ATOM   2322  CG  PRO A 139      -6.704   6.577  12.545  1.00  0.69           C  
ATOM   2323  CD  PRO A 139      -6.645   8.056  12.368  1.00  0.69           C  
ATOM   2324  HA  PRO A 139      -7.087   7.305  15.333  1.00  0.69           H  
ATOM   2325 1HB  PRO A 139      -4.866   6.234  13.581  1.00  0.69           H  
ATOM   2326 2HB  PRO A 139      -6.209   5.361  14.281  1.00  0.69           H  
ATOM   2327 1HG  PRO A 139      -6.278   6.040  11.700  1.00  0.69           H  
ATOM   2328 2HG  PRO A 139      -7.731   6.214  12.648  1.00  0.69           H  
ATOM   2329 1HD  PRO A 139      -5.783   8.354  11.744  1.00  0.69           H  
ATOM   2330 2HD  PRO A 139      -7.615   8.350  11.946  1.00  0.69           H  
ATOM   2331  N   GLY A 140      -5.004   7.450  16.803  1.00  0.72           N  
ATOM   2332  CA  GLY A 140      -3.928   7.772  17.746  1.00  0.72           C  
ATOM   2333  C   GLY A 140      -2.632   6.995  17.502  1.00  0.72           C  
ATOM   2334  O   GLY A 140      -2.179   6.230  18.350  1.00  0.72           O  
ATOM   2335  H   GLY A 140      -5.792   6.914  17.138  1.00  0.72           H  
ATOM   2336 1HA  GLY A 140      -3.721   8.840  17.688  1.00  0.72           H  
ATOM   2337 2HA  GLY A 140      -4.276   7.579  18.760  1.00  0.72           H  
ATOM   2338  N   ILE A 141      -2.053   7.218  16.336  1.00  0.73           N  
ATOM   2339  CA  ILE A 141      -0.824   6.584  15.889  1.00  0.73           C  
ATOM   2340  C   ILE A 141       0.376   7.306  16.470  1.00  0.73           C  
ATOM   2341  O   ILE A 141       0.478   8.529  16.378  1.00  0.73           O  
ATOM   2342  CB  ILE A 141      -0.788   6.605  14.346  1.00  0.73           C  
ATOM   2343  CG1 ILE A 141      -1.944   5.792  13.835  1.00  0.73           C  
ATOM   2344  CG2 ILE A 141       0.530   6.072  13.799  1.00  0.73           C  
ATOM   2345  CD1 ILE A 141      -2.220   5.959  12.358  1.00  0.73           C  
ATOM   2346  H   ILE A 141      -2.526   7.870  15.718  1.00  0.73           H  
ATOM   2347  HA  ILE A 141      -0.807   5.550  16.237  1.00  0.73           H  
ATOM   2348  HB  ILE A 141      -0.931   7.632  14.002  1.00  0.73           H  
ATOM   2349 1HG1 ILE A 141      -1.732   4.746  14.034  1.00  0.73           H  
ATOM   2350 2HG1 ILE A 141      -2.821   6.069  14.396  1.00  0.73           H  
ATOM   2351 1HG2 ILE A 141       0.520   6.105  12.711  1.00  0.73           H  
ATOM   2352 2HG2 ILE A 141       1.339   6.684  14.168  1.00  0.73           H  
ATOM   2353 3HG2 ILE A 141       0.673   5.046  14.129  1.00  0.73           H  
ATOM   2354 1HD1 ILE A 141      -3.065   5.334  12.077  1.00  0.73           H  
ATOM   2355 2HD1 ILE A 141      -2.461   7.002  12.155  1.00  0.73           H  
ATOM   2356 3HD1 ILE A 141      -1.345   5.667  11.781  1.00  0.73           H  
ATOM   2357  N   SER A 142       1.272   6.566  17.110  1.00  0.72           N  
ATOM   2358  CA  SER A 142       2.477   7.175  17.652  1.00  0.72           C  
ATOM   2359  C   SER A 142       3.491   7.398  16.549  1.00  0.72           C  
ATOM   2360  O   SER A 142       3.395   6.785  15.484  1.00  0.72           O  
ATOM   2361  CB  SER A 142       3.056   6.290  18.726  1.00  0.72           C  
ATOM   2362  OG  SER A 142       3.449   5.049  18.180  1.00  0.72           O  
ATOM   2363  H   SER A 142       1.133   5.552  17.208  1.00  0.72           H  
ATOM   2364  HA  SER A 142       2.222   8.143  18.087  1.00  0.72           H  
ATOM   2365 1HB  SER A 142       3.919   6.785  19.175  1.00  0.72           H  
ATOM   2366 2HB  SER A 142       2.319   6.129  19.509  1.00  0.72           H  
ATOM   2367  HG  SER A 142       2.590   4.577  17.982  1.00  0.72           H  
ATOM   2368  N   GLU A 143       4.503   8.219  16.808  1.00  0.71           N  
ATOM   2369  CA  GLU A 143       5.540   8.433  15.806  1.00  0.71           C  
ATOM   2370  C   GLU A 143       6.319   7.160  15.485  1.00  0.71           C  
ATOM   2371  O   GLU A 143       6.816   6.980  14.372  1.00  0.71           O  
ATOM   2372  CB  GLU A 143       6.452   9.551  16.274  1.00  0.71           C  
ATOM   2373  CG  GLU A 143       7.185   9.332  17.599  1.00  0.71           C  
ATOM   2374  CD  GLU A 143       6.348   9.692  18.796  1.00  0.71           C  
ATOM   2375  OE1 GLU A 143       5.155   9.539  18.729  1.00  0.71           O  
ATOM   2376  OE2 GLU A 143       6.898  10.191  19.755  1.00  0.71           O  
ATOM   2377  H   GLU A 143       4.543   8.705  17.692  1.00  0.71           H  
ATOM   2378  HA  GLU A 143       5.058   8.761  14.887  1.00  0.71           H  
ATOM   2379 1HB  GLU A 143       7.214   9.733  15.529  1.00  0.71           H  
ATOM   2380 2HB  GLU A 143       5.863  10.458  16.360  1.00  0.71           H  
ATOM   2381 1HG  GLU A 143       7.509   8.304  17.689  1.00  0.71           H  
ATOM   2382 2HG  GLU A 143       8.079   9.952  17.593  1.00  0.71           H  
ATOM   2383  N   GLU A 144       6.383   6.243  16.444  1.00  0.70           N  
ATOM   2384  CA  GLU A 144       7.079   4.995  16.211  1.00  0.70           C  
ATOM   2385  C   GLU A 144       6.223   4.096  15.356  1.00  0.70           C  
ATOM   2386  O   GLU A 144       6.717   3.494  14.401  1.00  0.70           O  
ATOM   2387  CB  GLU A 144       7.469   4.310  17.517  1.00  0.70           C  
ATOM   2388  CG  GLU A 144       8.229   3.016  17.291  1.00  0.70           C  
ATOM   2389  CD  GLU A 144       8.764   2.376  18.546  1.00  0.70           C  
ATOM   2390  OE1 GLU A 144       8.695   2.978  19.590  1.00  0.70           O  
ATOM   2391  OE2 GLU A 144       9.214   1.249  18.452  1.00  0.70           O  
ATOM   2392  H   GLU A 144       5.953   6.435  17.338  1.00  0.70           H  
ATOM   2393  HA  GLU A 144       7.979   5.199  15.640  1.00  0.70           H  
ATOM   2394 1HB  GLU A 144       8.090   4.979  18.114  1.00  0.70           H  
ATOM   2395 2HB  GLU A 144       6.571   4.086  18.094  1.00  0.70           H  
ATOM   2396 1HG  GLU A 144       7.551   2.320  16.806  1.00  0.70           H  
ATOM   2397 2HG  GLU A 144       9.055   3.207  16.604  1.00  0.70           H  
ATOM   2398  N   GLU A 145       4.930   4.015  15.661  1.00  0.70           N  
ATOM   2399  CA  GLU A 145       4.065   3.183  14.840  1.00  0.70           C  
ATOM   2400  C   GLU A 145       4.035   3.698  13.413  1.00  0.70           C  
ATOM   2401  O   GLU A 145       4.081   2.914  12.467  1.00  0.70           O  
ATOM   2402  CB  GLU A 145       2.659   3.148  15.412  1.00  0.70           C  
ATOM   2403  CG  GLU A 145       2.505   2.330  16.659  1.00  0.70           C  
ATOM   2404  CD  GLU A 145       1.207   2.578  17.328  1.00  0.70           C  
ATOM   2405  OE1 GLU A 145       0.946   3.732  17.617  1.00  0.70           O  
ATOM   2406  OE2 GLU A 145       0.457   1.652  17.529  1.00  0.70           O  
ATOM   2407  H   GLU A 145       4.542   4.524  16.457  1.00  0.70           H  
ATOM   2408  HA  GLU A 145       4.465   2.170  14.834  1.00  0.70           H  
ATOM   2409 1HB  GLU A 145       2.350   4.166  15.647  1.00  0.70           H  
ATOM   2410 2HB  GLU A 145       1.969   2.762  14.663  1.00  0.70           H  
ATOM   2411 1HG  GLU A 145       2.561   1.287  16.384  1.00  0.70           H  
ATOM   2412 2HG  GLU A 145       3.326   2.546  17.341  1.00  0.70           H  
ATOM   2413  N   LEU A 146       4.032   5.019  13.244  1.00  0.70           N  
ATOM   2414  CA  LEU A 146       4.014   5.578  11.907  1.00  0.70           C  
ATOM   2415  C   LEU A 146       5.269   5.178  11.147  1.00  0.70           C  
ATOM   2416  O   LEU A 146       5.177   4.702  10.013  1.00  0.70           O  
ATOM   2417  CB  LEU A 146       3.844   7.090  11.960  1.00  0.70           C  
ATOM   2418  CG  LEU A 146       3.830   7.791  10.622  1.00  0.70           C  
ATOM   2419  CD1 LEU A 146       2.755   7.214   9.794  1.00  0.70           C  
ATOM   2420  CD2 LEU A 146       3.517   9.231  10.826  1.00  0.70           C  
ATOM   2421  H   LEU A 146       3.991   5.637  14.055  1.00  0.70           H  
ATOM   2422  HA  LEU A 146       3.155   5.168  11.381  1.00  0.70           H  
ATOM   2423 1HB  LEU A 146       2.916   7.317  12.466  1.00  0.70           H  
ATOM   2424 2HB  LEU A 146       4.663   7.506  12.549  1.00  0.70           H  
ATOM   2425  HG  LEU A 146       4.786   7.671  10.121  1.00  0.70           H  
ATOM   2426 1HD1 LEU A 146       2.737   7.735   8.847  1.00  0.70           H  
ATOM   2427 2HD1 LEU A 146       2.960   6.162   9.637  1.00  0.70           H  
ATOM   2428 3HD1 LEU A 146       1.799   7.329  10.295  1.00  0.70           H  
ATOM   2429 1HD2 LEU A 146       3.457   9.730   9.886  1.00  0.70           H  
ATOM   2430 2HD2 LEU A 146       2.558   9.284  11.312  1.00  0.70           H  
ATOM   2431 3HD2 LEU A 146       4.263   9.701  11.440  1.00  0.70           H  
ATOM   2432  N   ILE A 147       6.436   5.304  11.784  1.00  0.70           N  
ATOM   2433  CA  ILE A 147       7.667   4.899  11.123  1.00  0.70           C  
ATOM   2434  C   ILE A 147       7.680   3.406  10.809  1.00  0.70           C  
ATOM   2435  O   ILE A 147       8.089   3.017   9.714  1.00  0.70           O  
ATOM   2436  CB  ILE A 147       8.910   5.284  11.931  1.00  0.70           C  
ATOM   2437  CG1 ILE A 147       9.056   6.786  11.908  1.00  0.70           C  
ATOM   2438  CG2 ILE A 147      10.110   4.613  11.326  1.00  0.70           C  
ATOM   2439  CD1 ILE A 147      10.050   7.298  12.846  1.00  0.70           C  
ATOM   2440  H   ILE A 147       6.477   5.711  12.719  1.00  0.70           H  
ATOM   2441  HA  ILE A 147       7.729   5.429  10.189  1.00  0.70           H  
ATOM   2442  HB  ILE A 147       8.787   4.973  12.972  1.00  0.70           H  
ATOM   2443 1HG1 ILE A 147       9.337   7.096  10.925  1.00  0.70           H  
ATOM   2444 2HG1 ILE A 147       8.091   7.228  12.155  1.00  0.70           H  
ATOM   2445 1HG2 ILE A 147      11.006   4.880  11.885  1.00  0.70           H  
ATOM   2446 2HG2 ILE A 147       9.970   3.535  11.359  1.00  0.70           H  
ATOM   2447 3HG2 ILE A 147      10.211   4.933  10.293  1.00  0.70           H  
ATOM   2448 1HD1 ILE A 147      10.071   8.368  12.775  1.00  0.70           H  
ATOM   2449 2HD1 ILE A 147       9.755   6.994  13.829  1.00  0.70           H  
ATOM   2450 3HD1 ILE A 147      11.036   6.894  12.617  1.00  0.70           H  
ATOM   2451  N   ARG A 148       7.234   2.568  11.739  1.00  0.71           N  
ATOM   2452  CA  ARG A 148       7.191   1.132  11.484  1.00  0.71           C  
ATOM   2453  C   ARG A 148       6.271   0.771  10.313  1.00  0.71           C  
ATOM   2454  O   ARG A 148       6.630  -0.037   9.450  1.00  0.71           O  
ATOM   2455  CB  ARG A 148       6.721   0.416  12.739  1.00  0.71           C  
ATOM   2456  CG  ARG A 148       7.744   0.363  13.835  1.00  0.71           C  
ATOM   2457  CD  ARG A 148       7.238  -0.261  15.072  1.00  0.71           C  
ATOM   2458  NE  ARG A 148       8.297  -0.376  16.035  1.00  0.71           N  
ATOM   2459  CZ  ARG A 148       9.180  -1.370  16.038  1.00  0.71           C  
ATOM   2460  NH1 ARG A 148       9.094  -2.350  15.143  1.00  0.71           N  
ATOM   2461  NH2 ARG A 148      10.124  -1.333  16.948  1.00  0.71           N  
ATOM   2462  H   ARG A 148       6.921   2.928  12.641  1.00  0.71           H  
ATOM   2463  HA  ARG A 148       8.201   0.799  11.251  1.00  0.71           H  
ATOM   2464 1HB  ARG A 148       5.841   0.916  13.132  1.00  0.71           H  
ATOM   2465 2HB  ARG A 148       6.440  -0.603  12.491  1.00  0.71           H  
ATOM   2466 1HG  ARG A 148       8.584  -0.232  13.494  1.00  0.71           H  
ATOM   2467 2HG  ARG A 148       8.083   1.370  14.068  1.00  0.71           H  
ATOM   2468 1HD  ARG A 148       6.457   0.370  15.499  1.00  0.71           H  
ATOM   2469 2HD  ARG A 148       6.842  -1.243  14.878  1.00  0.71           H  
ATOM   2470  HE  ARG A 148       8.425   0.348  16.755  1.00  0.71           H  
ATOM   2471 1HH1 ARG A 148       8.321  -2.361  14.451  1.00  0.71           H  
ATOM   2472 2HH1 ARG A 148       9.780  -3.105  15.133  1.00  0.71           H  
ATOM   2473 1HH2 ARG A 148      10.118  -0.539  17.608  1.00  0.71           H  
ATOM   2474 2HH2 ARG A 148      10.826  -2.056  16.999  1.00  0.71           H  
ATOM   2475  N   ARG A 149       5.112   1.427  10.226  1.00  0.72           N  
ATOM   2476  CA  ARG A 149       4.163   1.171   9.146  1.00  0.72           C  
ATOM   2477  C   ARG A 149       4.758   1.638   7.823  1.00  0.72           C  
ATOM   2478  O   ARG A 149       4.626   0.966   6.787  1.00  0.72           O  
ATOM   2479  CB  ARG A 149       2.876   1.896   9.444  1.00  0.72           C  
ATOM   2480  CG  ARG A 149       2.118   1.320  10.620  1.00  0.72           C  
ATOM   2481  CD  ARG A 149       0.938   2.135  11.018  1.00  0.72           C  
ATOM   2482  NE  ARG A 149       0.345   1.612  12.253  1.00  0.72           N  
ATOM   2483  CZ  ARG A 149      -0.888   1.891  12.703  1.00  0.72           C  
ATOM   2484  NH1 ARG A 149      -1.676   2.648  12.003  1.00  0.72           N  
ATOM   2485  NH2 ARG A 149      -1.307   1.389  13.852  1.00  0.72           N  
ATOM   2486  H   ARG A 149       4.857   2.096  10.954  1.00  0.72           H  
ATOM   2487  HA  ARG A 149       3.971   0.100   9.094  1.00  0.72           H  
ATOM   2488 1HB  ARG A 149       3.101   2.935   9.681  1.00  0.72           H  
ATOM   2489 2HB  ARG A 149       2.226   1.881   8.569  1.00  0.72           H  
ATOM   2490 1HG  ARG A 149       1.758   0.348  10.333  1.00  0.72           H  
ATOM   2491 2HG  ARG A 149       2.771   1.202  11.470  1.00  0.72           H  
ATOM   2492 1HD  ARG A 149       1.263   3.162  11.206  1.00  0.72           H  
ATOM   2493 2HD  ARG A 149       0.184   2.131  10.233  1.00  0.72           H  
ATOM   2494  HE  ARG A 149       0.924   1.022  12.830  1.00  0.72           H  
ATOM   2495 1HH1 ARG A 149      -1.358   3.028  11.121  1.00  0.72           H  
ATOM   2496 2HH1 ARG A 149      -2.614   2.849  12.328  1.00  0.72           H  
ATOM   2497 1HH2 ARG A 149      -0.694   0.801  14.408  1.00  0.72           H  
ATOM   2498 2HH2 ARG A 149      -2.235   1.598  14.186  1.00  0.72           H  
ATOM   2499  N   TYR A 150       5.448   2.777   7.865  1.00  0.73           N  
ATOM   2500  CA  TYR A 150       6.156   3.322   6.725  1.00  0.73           C  
ATOM   2501  C   TYR A 150       7.206   2.348   6.213  1.00  0.73           C  
ATOM   2502  O   TYR A 150       7.234   2.020   5.031  1.00  0.73           O  
ATOM   2503  CB  TYR A 150       6.755   4.681   7.094  1.00  0.73           C  
ATOM   2504  CG  TYR A 150       7.684   5.235   6.114  1.00  0.73           C  
ATOM   2505  CD1 TYR A 150       7.225   5.783   4.966  1.00  0.73           C  
ATOM   2506  CD2 TYR A 150       9.034   5.203   6.387  1.00  0.73           C  
ATOM   2507  CE1 TYR A 150       8.119   6.268   4.048  1.00  0.73           C  
ATOM   2508  CE2 TYR A 150       9.918   5.708   5.486  1.00  0.73           C  
ATOM   2509  CZ  TYR A 150       9.454   6.228   4.308  1.00  0.73           C  
ATOM   2510  OH  TYR A 150      10.322   6.704   3.379  1.00  0.73           O  
ATOM   2511  H   TYR A 150       5.491   3.301   8.743  1.00  0.73           H  
ATOM   2512  HA  TYR A 150       5.439   3.472   5.917  1.00  0.73           H  
ATOM   2513 1HB  TYR A 150       5.949   5.399   7.245  1.00  0.73           H  
ATOM   2514 2HB  TYR A 150       7.274   4.596   8.026  1.00  0.73           H  
ATOM   2515  HD1 TYR A 150       6.154   5.814   4.773  1.00  0.73           H  
ATOM   2516  HD2 TYR A 150       9.388   4.769   7.325  1.00  0.73           H  
ATOM   2517  HE1 TYR A 150       7.777   6.679   3.111  1.00  0.73           H  
ATOM   2518  HE2 TYR A 150      10.987   5.677   5.690  1.00  0.73           H  
ATOM   2519  HH  TYR A 150       9.859   6.821   2.539  1.00  0.73           H  
ATOM   2520  N   ASN A 151       8.058   1.867   7.116  1.00  0.75           N  
ATOM   2521  CA  ASN A 151       9.132   0.959   6.746  1.00  0.75           C  
ATOM   2522  C   ASN A 151       8.639  -0.381   6.223  1.00  0.75           C  
ATOM   2523  O   ASN A 151       9.203  -0.939   5.274  1.00  0.75           O  
ATOM   2524  CB  ASN A 151      10.039   0.801   7.918  1.00  0.75           C  
ATOM   2525  CG  ASN A 151      10.831   2.012   8.092  1.00  0.75           C  
ATOM   2526  OD1 ASN A 151      11.001   2.793   7.157  1.00  0.75           O  
ATOM   2527  ND2 ASN A 151      11.355   2.193   9.233  1.00  0.75           N  
ATOM   2528  H   ASN A 151       7.976   2.165   8.087  1.00  0.75           H  
ATOM   2529  HA  ASN A 151       9.692   1.425   5.944  1.00  0.75           H  
ATOM   2530 1HB  ASN A 151       9.456   0.609   8.826  1.00  0.75           H  
ATOM   2531 2HB  ASN A 151      10.696  -0.026   7.768  1.00  0.75           H  
ATOM   2532 1HD2 ASN A 151      11.965   2.979   9.389  1.00  0.75           H  
ATOM   2533 2HD2 ASN A 151      11.204   1.527   9.955  1.00  0.75           H  
ATOM   2534  N   LEU A 152       7.539  -0.862   6.780  1.00  0.76           N  
ATOM   2535  CA  LEU A 152       6.943  -2.095   6.317  1.00  0.76           C  
ATOM   2536  C   LEU A 152       6.470  -1.848   4.894  1.00  0.76           C  
ATOM   2537  O   LEU A 152       6.760  -2.632   3.986  1.00  0.76           O  
ATOM   2538  CB  LEU A 152       5.788  -2.509   7.229  1.00  0.76           C  
ATOM   2539  CG  LEU A 152       5.134  -3.880   6.963  1.00  0.76           C  
ATOM   2540  CD1 LEU A 152       4.181  -3.775   5.816  1.00  0.76           C  
ATOM   2541  CD2 LEU A 152       6.204  -4.911   6.684  1.00  0.76           C  
ATOM   2542  H   LEU A 152       7.124  -0.382   7.581  1.00  0.76           H  
ATOM   2543  HA  LEU A 152       7.698  -2.880   6.313  1.00  0.76           H  
ATOM   2544 1HB  LEU A 152       6.158  -2.519   8.262  1.00  0.76           H  
ATOM   2545 2HB  LEU A 152       5.009  -1.751   7.163  1.00  0.76           H  
ATOM   2546  HG  LEU A 152       4.579  -4.174   7.823  1.00  0.76           H  
ATOM   2547 1HD1 LEU A 152       3.711  -4.741   5.638  1.00  0.76           H  
ATOM   2548 2HD1 LEU A 152       3.414  -3.034   6.042  1.00  0.76           H  
ATOM   2549 3HD1 LEU A 152       4.727  -3.467   4.937  1.00  0.76           H  
ATOM   2550 1HD2 LEU A 152       5.723  -5.862   6.521  1.00  0.76           H  
ATOM   2551 2HD2 LEU A 152       6.773  -4.627   5.799  1.00  0.76           H  
ATOM   2552 3HD2 LEU A 152       6.873  -4.980   7.536  1.00  0.76           H  
ATOM   2553  N   SER A 153       5.756  -0.738   4.697  1.00  0.77           N  
ATOM   2554  CA  SER A 153       5.245  -0.385   3.395  1.00  0.77           C  
ATOM   2555  C   SER A 153       6.379  -0.217   2.380  1.00  0.77           C  
ATOM   2556  O   SER A 153       6.230  -0.633   1.229  1.00  0.77           O  
ATOM   2557  CB  SER A 153       4.437   0.878   3.498  1.00  0.77           C  
ATOM   2558  OG  SER A 153       3.313   0.677   4.313  1.00  0.77           O  
ATOM   2559  H   SER A 153       5.539  -0.122   5.479  1.00  0.77           H  
ATOM   2560  HA  SER A 153       4.597  -1.187   3.056  1.00  0.77           H  
ATOM   2561 1HB  SER A 153       5.042   1.691   3.884  1.00  0.77           H  
ATOM   2562 2HB  SER A 153       4.116   1.140   2.517  1.00  0.77           H  
ATOM   2563  HG  SER A 153       3.666   0.664   5.240  1.00  0.77           H  
ATOM   2564  N   LEU A 154       7.522   0.364   2.785  1.00  0.79           N  
ATOM   2565  CA  LEU A 154       8.625   0.515   1.834  1.00  0.79           C  
ATOM   2566  C   LEU A 154       9.087  -0.860   1.358  1.00  0.79           C  
ATOM   2567  O   LEU A 154       9.390  -1.061   0.174  1.00  0.79           O  
ATOM   2568  CB  LEU A 154       9.855   1.189   2.463  1.00  0.79           C  
ATOM   2569  CG  LEU A 154       9.824   2.620   2.851  1.00  0.79           C  
ATOM   2570  CD1 LEU A 154      11.131   2.902   3.593  1.00  0.79           C  
ATOM   2571  CD2 LEU A 154       9.725   3.468   1.619  1.00  0.79           C  
ATOM   2572  H   LEU A 154       7.601   0.728   3.735  1.00  0.79           H  
ATOM   2573  HA  LEU A 154       8.278   1.092   0.977  1.00  0.79           H  
ATOM   2574 1HB  LEU A 154      10.166   0.612   3.335  1.00  0.79           H  
ATOM   2575 2HB  LEU A 154      10.613   1.145   1.739  1.00  0.79           H  
ATOM   2576  HG  LEU A 154       8.984   2.825   3.509  1.00  0.79           H  
ATOM   2577 1HD1 LEU A 154      11.183   3.927   3.886  1.00  0.79           H  
ATOM   2578 2HD1 LEU A 154      11.195   2.276   4.469  1.00  0.79           H  
ATOM   2579 3HD1 LEU A 154      11.973   2.684   2.940  1.00  0.79           H  
ATOM   2580 1HD2 LEU A 154       9.727   4.519   1.889  1.00  0.79           H  
ATOM   2581 2HD2 LEU A 154      10.574   3.258   0.999  1.00  0.79           H  
ATOM   2582 3HD2 LEU A 154       8.808   3.237   1.081  1.00  0.79           H  
ATOM   2583  N   LEU A 155       9.127  -1.819   2.285  1.00  0.81           N  
ATOM   2584  CA  LEU A 155       9.546  -3.169   1.953  1.00  0.81           C  
ATOM   2585  C   LEU A 155       8.588  -3.804   0.973  1.00  0.81           C  
ATOM   2586  O   LEU A 155       9.007  -4.423  -0.013  1.00  0.81           O  
ATOM   2587  CB  LEU A 155       9.710  -4.002   3.215  1.00  0.81           C  
ATOM   2588  CG  LEU A 155      10.110  -5.391   2.970  1.00  0.81           C  
ATOM   2589  CD1 LEU A 155      11.327  -5.352   2.150  1.00  0.81           C  
ATOM   2590  CD2 LEU A 155      10.379  -6.062   4.321  1.00  0.81           C  
ATOM   2591  H   LEU A 155       8.885  -1.595   3.254  1.00  0.81           H  
ATOM   2592  HA  LEU A 155      10.517  -3.115   1.471  1.00  0.81           H  
ATOM   2593 1HB  LEU A 155      10.454  -3.534   3.855  1.00  0.81           H  
ATOM   2594 2HB  LEU A 155       8.765  -4.023   3.749  1.00  0.81           H  
ATOM   2595  HG  LEU A 155       9.343  -5.936   2.438  1.00  0.81           H  
ATOM   2596 1HD1 LEU A 155      11.662  -6.363   1.983  1.00  0.81           H  
ATOM   2597 2HD1 LEU A 155      11.112  -4.872   1.194  1.00  0.81           H  
ATOM   2598 3HD1 LEU A 155      12.066  -4.782   2.658  1.00  0.81           H  
ATOM   2599 1HD2 LEU A 155      10.705  -7.091   4.162  1.00  0.81           H  
ATOM   2600 2HD2 LEU A 155      11.152  -5.507   4.842  1.00  0.81           H  
ATOM   2601 3HD2 LEU A 155       9.470  -6.057   4.921  1.00  0.81           H  
ATOM   2602  N   GLN A 156       7.298  -3.608   1.207  1.00  0.84           N  
ATOM   2603  CA  GLN A 156       6.299  -4.155   0.310  1.00  0.84           C  
ATOM   2604  C   GLN A 156       6.485  -3.588  -1.098  1.00  0.84           C  
ATOM   2605  O   GLN A 156       6.373  -4.323  -2.088  1.00  0.84           O  
ATOM   2606  CB  GLN A 156       4.903  -3.799   0.812  1.00  0.84           C  
ATOM   2607  CG  GLN A 156       4.447  -4.500   2.070  1.00  0.84           C  
ATOM   2608  CD  GLN A 156       3.062  -3.998   2.527  1.00  0.84           C  
ATOM   2609  OE1 GLN A 156       2.742  -2.799   2.464  1.00  0.84           O  
ATOM   2610  NE2 GLN A 156       2.225  -4.928   2.978  1.00  0.84           N  
ATOM   2611  H   GLN A 156       7.019  -3.095   2.045  1.00  0.84           H  
ATOM   2612  HA  GLN A 156       6.412  -5.225   0.255  1.00  0.84           H  
ATOM   2613 1HB  GLN A 156       4.866  -2.740   1.018  1.00  0.84           H  
ATOM   2614 2HB  GLN A 156       4.187  -3.995   0.027  1.00  0.84           H  
ATOM   2615 1HG  GLN A 156       4.374  -5.561   1.897  1.00  0.84           H  
ATOM   2616 2HG  GLN A 156       5.175  -4.305   2.850  1.00  0.84           H  
ATOM   2617 1HE2 GLN A 156       1.308  -4.678   3.287  1.00  0.84           H  
ATOM   2618 2HE2 GLN A 156       2.513  -5.910   2.989  1.00  0.84           H  
ATOM   2619  N   THR A 157       6.838  -2.305  -1.183  1.00  0.88           N  
ATOM   2620  CA  THR A 157       7.041  -1.641  -2.461  1.00  0.88           C  
ATOM   2621  C   THR A 157       8.215  -2.285  -3.230  1.00  0.88           C  
ATOM   2622  O   THR A 157       8.102  -2.544  -4.433  1.00  0.88           O  
ATOM   2623  CB  THR A 157       7.263  -0.139  -2.247  1.00  0.88           C  
ATOM   2624  OG1 THR A 157       6.122   0.430  -1.586  1.00  0.88           O  
ATOM   2625  CG2 THR A 157       7.440   0.567  -3.556  1.00  0.88           C  
ATOM   2626  H   THR A 157       6.910  -1.754  -0.326  1.00  0.88           H  
ATOM   2627  HA  THR A 157       6.139  -1.763  -3.060  1.00  0.88           H  
ATOM   2628  HB  THR A 157       8.123   0.000  -1.631  1.00  0.88           H  
ATOM   2629  HG1 THR A 157       5.449   0.701  -2.239  1.00  0.88           H  
ATOM   2630 1HG2 THR A 157       7.582   1.622  -3.358  1.00  0.88           H  
ATOM   2631 2HG2 THR A 157       8.302   0.162  -4.075  1.00  0.88           H  
ATOM   2632 3HG2 THR A 157       6.547   0.430  -4.165  1.00  0.88           H  
ATOM   2633  N   LEU A 158       9.346  -2.575  -2.563  1.00  0.91           N  
ATOM   2634  CA  LEU A 158      10.394  -3.294  -3.308  1.00  0.91           C  
ATOM   2635  C   LEU A 158       9.982  -4.698  -3.733  1.00  0.91           C  
ATOM   2636  O   LEU A 158      10.236  -5.118  -4.864  1.00  0.91           O  
ATOM   2637  CB  LEU A 158      11.728  -3.459  -2.555  1.00  0.91           C  
ATOM   2638  CG  LEU A 158      12.627  -2.282  -2.419  1.00  0.91           C  
ATOM   2639  CD1 LEU A 158      13.789  -2.676  -1.616  1.00  0.91           C  
ATOM   2640  CD2 LEU A 158      13.125  -1.847  -3.774  1.00  0.91           C  
ATOM   2641  H   LEU A 158       9.441  -2.318  -1.576  1.00  0.91           H  
ATOM   2642  HA  LEU A 158      10.601  -2.724  -4.213  1.00  0.91           H  
ATOM   2643 1HB  LEU A 158      11.476  -3.767  -1.534  1.00  0.91           H  
ATOM   2644 2HB  LEU A 158      12.273  -4.257  -2.989  1.00  0.91           H  
ATOM   2645  HG  LEU A 158      12.095  -1.488  -1.927  1.00  0.91           H  
ATOM   2646 1HD1 LEU A 158      14.453  -1.828  -1.512  1.00  0.91           H  
ATOM   2647 2HD1 LEU A 158      13.470  -3.027  -0.654  1.00  0.91           H  
ATOM   2648 3HD1 LEU A 158      14.310  -3.484  -2.129  1.00  0.91           H  
ATOM   2649 1HD2 LEU A 158      13.793  -0.993  -3.656  1.00  0.91           H  
ATOM   2650 2HD2 LEU A 158      13.669  -2.647  -4.241  1.00  0.91           H  
ATOM   2651 3HD2 LEU A 158      12.281  -1.580  -4.406  1.00  0.91           H  
ATOM   2652  N   MET A 159       9.298  -5.427  -2.853  1.00  0.95           N  
ATOM   2653  CA  MET A 159       8.929  -6.802  -3.177  1.00  0.95           C  
ATOM   2654  C   MET A 159       7.911  -6.874  -4.312  1.00  0.95           C  
ATOM   2655  O   MET A 159       7.901  -7.828  -5.099  1.00  0.95           O  
ATOM   2656  CB  MET A 159       8.447  -7.492  -1.926  1.00  0.95           C  
ATOM   2657  CG  MET A 159       9.564  -7.694  -0.910  1.00  0.95           C  
ATOM   2658  SD  MET A 159      10.845  -8.741  -1.486  1.00  0.95           S  
ATOM   2659  CE  MET A 159      11.943  -8.308  -0.201  1.00  0.95           C  
ATOM   2660  H   MET A 159       9.073  -5.041  -1.933  1.00  0.95           H  
ATOM   2661  HA  MET A 159       9.826  -7.316  -3.512  1.00  0.95           H  
ATOM   2662 1HB  MET A 159       7.675  -6.872  -1.471  1.00  0.95           H  
ATOM   2663 2HB  MET A 159       8.008  -8.461  -2.170  1.00  0.95           H  
ATOM   2664 1HG  MET A 159       9.999  -6.722  -0.673  1.00  0.95           H  
ATOM   2665 2HG  MET A 159       9.204  -8.118   0.008  1.00  0.95           H  
ATOM   2666 1HE  MET A 159      12.866  -8.866  -0.296  1.00  0.95           H  
ATOM   2667 2HE  MET A 159      12.144  -7.243  -0.265  1.00  0.95           H  
ATOM   2668 3HE  MET A 159      11.471  -8.524   0.748  1.00  0.95           H  
ATOM   2669  N   PHE A 160       7.124  -5.814  -4.465  1.00  0.96           N  
ATOM   2670  CA  PHE A 160       6.131  -5.676  -5.522  1.00  0.96           C  
ATOM   2671  C   PHE A 160       6.780  -5.773  -6.906  1.00  0.96           C  
ATOM   2672  O   PHE A 160       6.111  -6.090  -7.887  1.00  0.96           O  
ATOM   2673  CB  PHE A 160       5.435  -4.326  -5.396  1.00  0.96           C  
ATOM   2674  CG  PHE A 160       4.234  -4.125  -6.252  1.00  0.96           C  
ATOM   2675  CD1 PHE A 160       3.021  -4.680  -5.894  1.00  0.96           C  
ATOM   2676  CD2 PHE A 160       4.303  -3.374  -7.405  1.00  0.96           C  
ATOM   2677  CE1 PHE A 160       1.892  -4.489  -6.674  1.00  0.96           C  
ATOM   2678  CE2 PHE A 160       3.182  -3.179  -8.187  1.00  0.96           C  
ATOM   2679  CZ  PHE A 160       1.976  -3.737  -7.816  1.00  0.96           C  
ATOM   2680  H   PHE A 160       7.168  -5.073  -3.764  1.00  0.96           H  
ATOM   2681  HA  PHE A 160       5.396  -6.475  -5.416  1.00  0.96           H  
ATOM   2682 1HB  PHE A 160       5.146  -4.181  -4.364  1.00  0.96           H  
ATOM   2683 2HB  PHE A 160       6.144  -3.542  -5.637  1.00  0.96           H  
ATOM   2684  HD1 PHE A 160       2.962  -5.265  -4.976  1.00  0.96           H  
ATOM   2685  HD2 PHE A 160       5.259  -2.932  -7.695  1.00  0.96           H  
ATOM   2686  HE1 PHE A 160       0.936  -4.928  -6.379  1.00  0.96           H  
ATOM   2687  HE2 PHE A 160       3.251  -2.581  -9.095  1.00  0.96           H  
ATOM   2688  HZ  PHE A 160       1.095  -3.579  -8.428  1.00  0.96           H  
ATOM   2689  N   ASN A 161       8.068  -5.427  -6.994  1.00  0.96           N  
ATOM   2690  CA  ASN A 161       8.814  -5.420  -8.241  1.00  0.96           C  
ATOM   2691  C   ASN A 161       9.795  -6.603  -8.363  1.00  0.96           C  
ATOM   2692  O   ASN A 161      10.682  -6.612  -9.238  1.00  0.96           O  
ATOM   2693  CB  ASN A 161       9.534  -4.095  -8.323  1.00  0.96           C  
ATOM   2694  CG  ASN A 161       8.562  -2.945  -8.514  1.00  0.96           C  
ATOM   2695  OD1 ASN A 161       8.119  -2.709  -9.645  1.00  0.96           O  
ATOM   2696  ND2 ASN A 161       8.188  -2.248  -7.454  1.00  0.96           N  
ATOM   2697  H   ASN A 161       8.587  -5.190  -6.147  1.00  0.96           H  
ATOM   2698  HA  ASN A 161       8.105  -5.497  -9.066  1.00  0.96           H  
ATOM   2699 1HB  ASN A 161      10.095  -3.934  -7.396  1.00  0.96           H  
ATOM   2700 2HB  ASN A 161      10.248  -4.109  -9.147  1.00  0.96           H  
ATOM   2701 1HD2 ASN A 161       7.538  -1.500  -7.564  1.00  0.96           H  
ATOM   2702 2HD2 ASN A 161       8.515  -2.464  -6.510  1.00  0.96           H  
ATOM   2703  N   SER A 162       9.646  -7.598  -7.483  1.00  0.92           N  
ATOM   2704  CA  SER A 162      10.554  -8.733  -7.493  1.00  0.92           C  
ATOM   2705  C   SER A 162      10.305  -9.762  -8.597  1.00  0.92           C  
ATOM   2706  O   SER A 162       9.191  -9.906  -9.119  1.00  0.92           O  
ATOM   2707  CB  SER A 162      10.524  -9.424  -6.138  1.00  0.92           C  
ATOM   2708  OG  SER A 162       9.268 -10.012  -5.890  1.00  0.92           O  
ATOM   2709  H   SER A 162       8.913  -7.567  -6.775  1.00  0.92           H  
ATOM   2710  HA  SER A 162      11.550  -8.346  -7.626  1.00  0.92           H  
ATOM   2711 1HB  SER A 162      11.300 -10.191  -6.110  1.00  0.92           H  
ATOM   2712 2HB  SER A 162      10.755  -8.703  -5.355  1.00  0.92           H  
ATOM   2713  HG  SER A 162       8.669  -9.265  -5.662  1.00  0.92           H  
ATOM   2714  N   ALA A 163      11.363 -10.520  -8.879  1.00  0.87           N  
ATOM   2715  CA  ALA A 163      11.375 -11.679  -9.764  1.00  0.87           C  
ATOM   2716  C   ALA A 163      11.641 -12.943  -8.973  1.00  0.87           C  
ATOM   2717  O   ALA A 163      11.435 -14.049  -9.461  1.00  0.87           O  
ATOM   2718  CB  ALA A 163      12.413 -11.506 -10.834  1.00  0.87           C  
ATOM   2719  H   ALA A 163      12.229 -10.266  -8.427  1.00  0.87           H  
ATOM   2720  HA  ALA A 163      10.390 -11.784 -10.210  1.00  0.87           H  
ATOM   2721 1HB  ALA A 163      12.401 -12.371 -11.497  1.00  0.87           H  
ATOM   2722 2HB  ALA A 163      12.180 -10.612 -11.391  1.00  0.87           H  
ATOM   2723 3HB  ALA A 163      13.401 -11.411 -10.374  1.00  0.87           H  
ATOM   2724  N   ARG A 164      12.176 -12.788  -7.775  1.00  0.82           N  
ATOM   2725  CA  ARG A 164      12.383 -13.949  -6.924  1.00  0.82           C  
ATOM   2726  C   ARG A 164      12.519 -13.487  -5.483  1.00  0.82           C  
ATOM   2727  O   ARG A 164      13.277 -12.563  -5.192  1.00  0.82           O  
ATOM   2728  CB  ARG A 164      13.611 -14.755  -7.358  1.00  0.82           C  
ATOM   2729  CG  ARG A 164      13.819 -16.109  -6.662  1.00  0.82           C  
ATOM   2730  CD  ARG A 164      14.952 -16.902  -7.312  1.00  0.82           C  
ATOM   2731  NE  ARG A 164      16.261 -16.325  -7.067  1.00  0.82           N  
ATOM   2732  CZ  ARG A 164      17.090 -16.660  -6.060  1.00  0.82           C  
ATOM   2733  NH1 ARG A 164      16.789 -17.607  -5.185  1.00  0.82           N  
ATOM   2734  NH2 ARG A 164      18.233 -16.011  -5.978  1.00  0.82           N  
ATOM   2735  H   ARG A 164      12.419 -11.855  -7.458  1.00  0.82           H  
ATOM   2736  HA  ARG A 164      11.507 -14.598  -6.996  1.00  0.82           H  
ATOM   2737 1HB  ARG A 164      13.573 -14.948  -8.427  1.00  0.82           H  
ATOM   2738 2HB  ARG A 164      14.504 -14.168  -7.174  1.00  0.82           H  
ATOM   2739 1HG  ARG A 164      14.061 -15.953  -5.610  1.00  0.82           H  
ATOM   2740 2HG  ARG A 164      12.899 -16.698  -6.736  1.00  0.82           H  
ATOM   2741 1HD  ARG A 164      14.968 -17.906  -6.948  1.00  0.82           H  
ATOM   2742 2HD  ARG A 164      14.793 -16.920  -8.389  1.00  0.82           H  
ATOM   2743  HE  ARG A 164      16.606 -15.598  -7.697  1.00  0.82           H  
ATOM   2744 1HH1 ARG A 164      15.911 -18.147  -5.258  1.00  0.82           H  
ATOM   2745 2HH1 ARG A 164      17.438 -17.833  -4.450  1.00  0.82           H  
ATOM   2746 1HH2 ARG A 164      18.416 -15.290  -6.692  1.00  0.82           H  
ATOM   2747 2HH2 ARG A 164      18.897 -16.218  -5.251  1.00  0.82           H  
ATOM   2748  N   MET A 165      11.820 -14.140  -4.567  1.00  0.77           N  
ATOM   2749  CA  MET A 165      11.956 -13.826  -3.144  1.00  0.77           C  
ATOM   2750  C   MET A 165      12.317 -15.101  -2.412  1.00  0.77           C  
ATOM   2751  O   MET A 165      11.714 -16.145  -2.642  1.00  0.77           O  
ATOM   2752  CB  MET A 165      10.674 -13.219  -2.566  1.00  0.77           C  
ATOM   2753  CG  MET A 165      10.740 -12.867  -1.055  1.00  0.77           C  
ATOM   2754  SD  MET A 165       9.190 -12.141  -0.430  1.00  0.77           S  
ATOM   2755  CE  MET A 165       9.526 -11.868   1.290  1.00  0.77           C  
ATOM   2756  H   MET A 165      11.172 -14.872  -4.866  1.00  0.77           H  
ATOM   2757  HA  MET A 165      12.773 -13.121  -3.003  1.00  0.77           H  
ATOM   2758 1HB  MET A 165      10.434 -12.303  -3.106  1.00  0.77           H  
ATOM   2759 2HB  MET A 165       9.855 -13.911  -2.713  1.00  0.77           H  
ATOM   2760 1HG  MET A 165      10.956 -13.761  -0.478  1.00  0.77           H  
ATOM   2761 2HG  MET A 165      11.553 -12.153  -0.888  1.00  0.77           H  
ATOM   2762 1HE  MET A 165       8.650 -11.439   1.767  1.00  0.77           H  
ATOM   2763 2HE  MET A 165       9.781 -12.814   1.771  1.00  0.77           H  
ATOM   2764 3HE  MET A 165      10.349 -11.181   1.381  1.00  0.77           H  
ATOM   2765  N   SER A 166      13.279 -15.025  -1.513  1.00  0.75           N  
ATOM   2766  CA  SER A 166      13.698 -16.202  -0.768  1.00  0.75           C  
ATOM   2767  C   SER A 166      13.769 -15.878   0.698  1.00  0.75           C  
ATOM   2768  O   SER A 166      14.385 -14.893   1.104  1.00  0.75           O  
ATOM   2769  CB  SER A 166      15.038 -16.707  -1.263  1.00  0.75           C  
ATOM   2770  OG  SER A 166      15.488 -17.789  -0.501  1.00  0.75           O  
ATOM   2771  H   SER A 166      13.742 -14.133  -1.354  1.00  0.75           H  
ATOM   2772  HA  SER A 166      12.965 -16.980  -0.916  1.00  0.75           H  
ATOM   2773 1HB  SER A 166      14.938 -17.014  -2.308  1.00  0.75           H  
ATOM   2774 2HB  SER A 166      15.765 -15.901  -1.226  1.00  0.75           H  
ATOM   2775  HG  SER A 166      14.743 -18.397  -0.451  1.00  0.75           H  
ATOM   2776  N   PHE A 167      13.093 -16.664   1.514  1.00  0.74           N  
ATOM   2777  CA  PHE A 167      13.107 -16.297   2.907  1.00  0.74           C  
ATOM   2778  C   PHE A 167      13.010 -17.454   3.871  1.00  0.74           C  
ATOM   2779  O   PHE A 167      12.613 -18.570   3.532  1.00  0.74           O  
ATOM   2780  CB  PHE A 167      11.976 -15.297   3.151  1.00  0.74           C  
ATOM   2781  CG  PHE A 167      10.656 -15.816   2.998  1.00  0.74           C  
ATOM   2782  CD1 PHE A 167      10.021 -16.208   4.097  1.00  0.74           C  
ATOM   2783  CD2 PHE A 167      10.038 -15.936   1.773  1.00  0.74           C  
ATOM   2784  CE1 PHE A 167       8.779 -16.699   4.050  1.00  0.74           C  
ATOM   2785  CE2 PHE A 167       8.783 -16.443   1.705  1.00  0.74           C  
ATOM   2786  CZ  PHE A 167       8.143 -16.820   2.854  1.00  0.74           C  
ATOM   2787  H   PHE A 167      12.584 -17.469   1.157  1.00  0.74           H  
ATOM   2788  HA  PHE A 167      14.053 -15.797   3.112  1.00  0.74           H  
ATOM   2789 1HB  PHE A 167      12.057 -14.903   4.163  1.00  0.74           H  
ATOM   2790 2HB  PHE A 167      12.087 -14.452   2.472  1.00  0.74           H  
ATOM   2791  HD1 PHE A 167      10.543 -16.100   5.033  1.00  0.74           H  
ATOM   2792  HD2 PHE A 167      10.556 -15.632   0.866  1.00  0.74           H  
ATOM   2793  HE1 PHE A 167       8.303 -16.987   4.971  1.00  0.74           H  
ATOM   2794  HE2 PHE A 167       8.304 -16.544   0.759  1.00  0.74           H  
ATOM   2795  HZ  PHE A 167       7.149 -17.210   2.817  1.00  0.74           H  
ATOM   2796  N   ARG A 168      13.365 -17.160   5.103  1.00  0.76           N  
ATOM   2797  CA  ARG A 168      13.325 -18.135   6.170  1.00  0.76           C  
ATOM   2798  C   ARG A 168      12.557 -17.601   7.349  1.00  0.76           C  
ATOM   2799  O   ARG A 168      12.788 -16.473   7.786  1.00  0.76           O  
ATOM   2800  CB  ARG A 168      14.743 -18.485   6.609  1.00  0.76           C  
ATOM   2801  CG  ARG A 168      14.874 -19.506   7.742  1.00  0.76           C  
ATOM   2802  CD  ARG A 168      16.316 -19.773   8.041  1.00  0.76           C  
ATOM   2803  NE  ARG A 168      16.515 -20.744   9.116  1.00  0.76           N  
ATOM   2804  CZ  ARG A 168      16.543 -20.466  10.439  1.00  0.76           C  
ATOM   2805  NH1 ARG A 168      16.368 -19.254  10.880  1.00  0.76           N  
ATOM   2806  NH2 ARG A 168      16.752 -21.448  11.289  1.00  0.76           N  
ATOM   2807  H   ARG A 168      13.695 -16.213   5.286  1.00  0.76           H  
ATOM   2808  HA  ARG A 168      12.831 -19.039   5.809  1.00  0.76           H  
ATOM   2809 1HB  ARG A 168      15.281 -18.889   5.763  1.00  0.76           H  
ATOM   2810 2HB  ARG A 168      15.258 -17.577   6.919  1.00  0.76           H  
ATOM   2811 1HG  ARG A 168      14.393 -19.128   8.646  1.00  0.76           H  
ATOM   2812 2HG  ARG A 168      14.403 -20.447   7.443  1.00  0.76           H  
ATOM   2813 1HD  ARG A 168      16.796 -20.163   7.142  1.00  0.76           H  
ATOM   2814 2HD  ARG A 168      16.799 -18.842   8.332  1.00  0.76           H  
ATOM   2815  HE  ARG A 168      16.656 -21.731   8.868  1.00  0.76           H  
ATOM   2816 1HH1 ARG A 168      16.203 -18.501  10.240  1.00  0.76           H  
ATOM   2817 2HH1 ARG A 168      16.373 -19.079  11.893  1.00  0.76           H  
ATOM   2818 1HH2 ARG A 168      16.894 -22.390  10.911  1.00  0.76           H  
ATOM   2819 2HH2 ARG A 168      16.778 -21.275  12.283  1.00  0.76           H  
ATOM   2820  N   VAL A 169      11.615 -18.404   7.827  1.00  0.80           N  
ATOM   2821  CA  VAL A 169      10.819 -18.102   9.011  1.00  0.80           C  
ATOM   2822  C   VAL A 169      10.858 -19.236  10.018  1.00  0.80           C  
ATOM   2823  O   VAL A 169      10.440 -20.355   9.714  1.00  0.80           O  
ATOM   2824  CB  VAL A 169       9.358 -17.818   8.620  1.00  0.80           C  
ATOM   2825  CG1 VAL A 169       8.532 -17.611   9.843  1.00  0.80           C  
ATOM   2826  CG2 VAL A 169       9.314 -16.561   7.795  1.00  0.80           C  
ATOM   2827  H   VAL A 169      11.471 -19.295   7.369  1.00  0.80           H  
ATOM   2828  HA  VAL A 169      11.230 -17.209   9.487  1.00  0.80           H  
ATOM   2829  HB  VAL A 169       8.949 -18.662   8.062  1.00  0.80           H  
ATOM   2830 1HG1 VAL A 169       7.503 -17.391   9.582  1.00  0.80           H  
ATOM   2831 2HG1 VAL A 169       8.561 -18.507  10.461  1.00  0.80           H  
ATOM   2832 3HG1 VAL A 169       8.948 -16.801  10.376  1.00  0.80           H  
ATOM   2833 1HG2 VAL A 169       8.307 -16.313   7.509  1.00  0.80           H  
ATOM   2834 2HG2 VAL A 169       9.728 -15.740   8.387  1.00  0.80           H  
ATOM   2835 3HG2 VAL A 169       9.900 -16.708   6.929  1.00  0.80           H  
ATOM   2836  N   SER A 170      11.346 -18.950  11.218  1.00  0.85           N  
ATOM   2837  CA  SER A 170      11.397 -19.984  12.240  1.00  0.85           C  
ATOM   2838  C   SER A 170      10.046 -20.050  12.925  1.00  0.85           C  
ATOM   2839  O   SER A 170       9.320 -19.058  12.942  1.00  0.85           O  
ATOM   2840  CB  SER A 170      12.494 -19.691  13.235  1.00  0.85           C  
ATOM   2841  OG  SER A 170      13.749 -19.720  12.598  1.00  0.85           O  
ATOM   2842  H   SER A 170      11.690 -18.005  11.421  1.00  0.85           H  
ATOM   2843  HA  SER A 170      11.597 -20.945  11.765  1.00  0.85           H  
ATOM   2844 1HB  SER A 170      12.317 -18.715  13.669  1.00  0.85           H  
ATOM   2845 2HB  SER A 170      12.470 -20.419  14.043  1.00  0.85           H  
ATOM   2846  HG  SER A 170      14.405 -19.289  13.207  1.00  0.85           H  
ATOM   2847  N   GLU A 171       9.697 -21.214  13.485  1.00  0.92           N  
ATOM   2848  CA  GLU A 171       8.477 -21.431  14.296  1.00  0.92           C  
ATOM   2849  C   GLU A 171       7.129 -21.322  13.552  1.00  0.92           C  
ATOM   2850  O   GLU A 171       6.315 -22.244  13.583  1.00  0.92           O  
ATOM   2851  CB  GLU A 171       8.461 -20.494  15.520  1.00  0.92           C  
ATOM   2852  CG  GLU A 171       9.541 -20.819  16.556  1.00  0.92           C  
ATOM   2853  CD  GLU A 171       9.463 -19.962  17.798  1.00  0.92           C  
ATOM   2854  OE1 GLU A 171       8.674 -19.047  17.829  1.00  0.92           O  
ATOM   2855  OE2 GLU A 171      10.198 -20.228  18.735  1.00  0.92           O  
ATOM   2856  H   GLU A 171      10.336 -21.988  13.379  1.00  0.92           H  
ATOM   2857  HA  GLU A 171       8.534 -22.448  14.686  1.00  0.92           H  
ATOM   2858 1HB  GLU A 171       8.578 -19.458  15.222  1.00  0.92           H  
ATOM   2859 2HB  GLU A 171       7.493 -20.573  16.015  1.00  0.92           H  
ATOM   2860 1HG  GLU A 171       9.447 -21.865  16.844  1.00  0.92           H  
ATOM   2861 2HG  GLU A 171      10.518 -20.685  16.094  1.00  0.92           H  
ATOM   2862  N   ASN A 172       6.925 -20.221  12.851  1.00  0.97           N  
ATOM   2863  CA  ASN A 172       5.697 -19.897  12.150  1.00  0.97           C  
ATOM   2864  C   ASN A 172       5.688 -20.307  10.687  1.00  0.97           C  
ATOM   2865  O   ASN A 172       4.824 -19.852   9.934  1.00  0.97           O  
ATOM   2866  CB  ASN A 172       5.435 -18.408  12.249  1.00  0.97           C  
ATOM   2867  CG  ASN A 172       5.045 -17.984  13.626  1.00  0.97           C  
ATOM   2868  OD1 ASN A 172       4.313 -18.689  14.331  1.00  0.97           O  
ATOM   2869  ND2 ASN A 172       5.515 -16.836  14.026  1.00  0.97           N  
ATOM   2870  H   ASN A 172       7.665 -19.537  12.860  1.00  0.97           H  
ATOM   2871  HA  ASN A 172       4.880 -20.429  12.640  1.00  0.97           H  
ATOM   2872 1HB  ASN A 172       6.340 -17.867  11.964  1.00  0.97           H  
ATOM   2873 2HB  ASN A 172       4.651 -18.123  11.550  1.00  0.97           H  
ATOM   2874 1HD2 ASN A 172       5.292 -16.492  14.939  1.00  0.97           H  
ATOM   2875 2HD2 ASN A 172       6.098 -16.304  13.415  1.00  0.97           H  
ATOM   2876  N   HIS A 173       6.611 -21.172  10.271  1.00  1.00           N  
ATOM   2877  CA  HIS A 173       6.633 -21.567   8.865  1.00  1.00           C  
ATOM   2878  C   HIS A 173       5.316 -22.194   8.395  1.00  1.00           C  
ATOM   2879  O   HIS A 173       4.921 -22.010   7.248  1.00  1.00           O  
ATOM   2880  CB  HIS A 173       7.767 -22.570   8.600  1.00  1.00           C  
ATOM   2881  CG  HIS A 173       7.582 -23.942   9.238  1.00  1.00           C  
ATOM   2882  ND1 HIS A 173       7.859 -24.191  10.567  1.00  1.00           N  
ATOM   2883  CD2 HIS A 173       7.167 -25.125   8.716  1.00  1.00           C  
ATOM   2884  CE1 HIS A 173       7.624 -25.466  10.833  1.00  1.00           C  
ATOM   2885  NE2 HIS A 173       7.211 -26.055   9.726  1.00  1.00           N  
ATOM   2886  H   HIS A 173       7.299 -21.530  10.919  1.00  1.00           H  
ATOM   2887  HA  HIS A 173       6.820 -20.686   8.254  1.00  1.00           H  
ATOM   2888 1HB  HIS A 173       7.877 -22.710   7.524  1.00  1.00           H  
ATOM   2889 2HB  HIS A 173       8.705 -22.151   8.967  1.00  1.00           H  
ATOM   2890  HD1 HIS A 173       8.213 -23.534  11.231  1.00  1.00           H  
ATOM   2891  HD2 HIS A 173       6.848 -25.425   7.728  1.00  1.00           H  
ATOM   2892  HE1 HIS A 173       7.784 -25.862  11.836  1.00  1.00           H  
ATOM   2893  N   LYS A 174       4.566 -22.859   9.277  1.00  1.01           N  
ATOM   2894  CA  LYS A 174       3.313 -23.446   8.813  1.00  1.01           C  
ATOM   2895  C   LYS A 174       2.314 -22.345   8.480  1.00  1.01           C  
ATOM   2896  O   LYS A 174       1.587 -22.425   7.487  1.00  1.01           O  
ATOM   2897  CB  LYS A 174       2.738 -24.410   9.842  1.00  1.01           C  
ATOM   2898  CG  LYS A 174       3.545 -25.686   9.991  1.00  1.01           C  
ATOM   2899  CD  LYS A 174       2.942 -26.622  11.020  1.00  1.01           C  
ATOM   2900  CE  LYS A 174       3.769 -27.891  11.156  1.00  1.01           C  
ATOM   2901  NZ  LYS A 174       3.213 -28.812  12.190  1.00  1.01           N  
ATOM   2902  H   LYS A 174       4.886 -22.988  10.228  1.00  1.01           H  
ATOM   2903  HA  LYS A 174       3.510 -24.006   7.900  1.00  1.01           H  
ATOM   2904 1HB  LYS A 174       2.700 -23.921  10.816  1.00  1.01           H  
ATOM   2905 2HB  LYS A 174       1.718 -24.678   9.566  1.00  1.01           H  
ATOM   2906 1HG  LYS A 174       3.617 -26.196   9.029  1.00  1.01           H  
ATOM   2907 2HG  LYS A 174       4.547 -25.424  10.315  1.00  1.01           H  
ATOM   2908 1HD  LYS A 174       2.902 -26.120  11.987  1.00  1.01           H  
ATOM   2909 2HD  LYS A 174       1.928 -26.888  10.723  1.00  1.01           H  
ATOM   2910 1HE  LYS A 174       3.791 -28.406  10.196  1.00  1.01           H  
ATOM   2911 2HE  LYS A 174       4.791 -27.621  11.432  1.00  1.01           H  
ATOM   2912 1HZ  LYS A 174       3.789 -29.640  12.250  1.00  1.01           H  
ATOM   2913 2HZ  LYS A 174       3.200 -28.345  13.086  1.00  1.01           H  
ATOM   2914 3HZ  LYS A 174       2.271 -29.075  11.935  1.00  1.01           H  
ATOM   2915  N   ARG A 175       2.290 -21.298   9.310  1.00  1.00           N  
ATOM   2916  CA  ARG A 175       1.404 -20.165   9.078  1.00  1.00           C  
ATOM   2917  C   ARG A 175       1.757 -19.524   7.755  1.00  1.00           C  
ATOM   2918  O   ARG A 175       0.883 -19.263   6.927  1.00  1.00           O  
ATOM   2919  CB  ARG A 175       1.521 -19.143  10.190  1.00  1.00           C  
ATOM   2920  CG  ARG A 175       0.656 -17.913  10.040  1.00  1.00           C  
ATOM   2921  CD  ARG A 175       0.829 -17.001  11.199  1.00  1.00           C  
ATOM   2922  NE  ARG A 175       0.105 -15.752  11.042  1.00  1.00           N  
ATOM   2923  CZ  ARG A 175      -1.200 -15.570  11.297  1.00  1.00           C  
ATOM   2924  NH1 ARG A 175      -1.962 -16.566  11.700  1.00  1.00           N  
ATOM   2925  NH2 ARG A 175      -1.690 -14.367  11.136  1.00  1.00           N  
ATOM   2926  H   ARG A 175       2.924 -21.275  10.098  1.00  1.00           H  
ATOM   2927  HA  ARG A 175       0.377 -20.523   9.031  1.00  1.00           H  
ATOM   2928 1HB  ARG A 175       1.274 -19.611  11.140  1.00  1.00           H  
ATOM   2929 2HB  ARG A 175       2.549 -18.800  10.257  1.00  1.00           H  
ATOM   2930 1HG  ARG A 175       0.954 -17.380   9.141  1.00  1.00           H  
ATOM   2931 2HG  ARG A 175      -0.394 -18.196   9.968  1.00  1.00           H  
ATOM   2932 1HD  ARG A 175       0.471 -17.492  12.103  1.00  1.00           H  
ATOM   2933 2HD  ARG A 175       1.889 -16.766  11.313  1.00  1.00           H  
ATOM   2934  HE  ARG A 175       0.624 -14.912  10.737  1.00  1.00           H  
ATOM   2935 1HH1 ARG A 175      -1.566 -17.486  11.822  1.00  1.00           H  
ATOM   2936 2HH1 ARG A 175      -2.941 -16.407  11.890  1.00  1.00           H  
ATOM   2937 1HH2 ARG A 175      -1.040 -13.627  10.840  1.00  1.00           H  
ATOM   2938 2HH2 ARG A 175      -2.660 -14.170  11.314  1.00  1.00           H  
ATOM   2939  N   ILE A 176       3.059 -19.334   7.543  1.00  0.98           N  
ATOM   2940  CA  ILE A 176       3.540 -18.733   6.319  1.00  0.98           C  
ATOM   2941  C   ILE A 176       3.163 -19.548   5.111  1.00  0.98           C  
ATOM   2942  O   ILE A 176       2.707 -18.994   4.119  1.00  0.98           O  
ATOM   2943  CB  ILE A 176       5.058 -18.604   6.351  1.00  0.98           C  
ATOM   2944  CG1 ILE A 176       5.489 -17.601   7.394  1.00  0.98           C  
ATOM   2945  CG2 ILE A 176       5.583 -18.289   4.997  1.00  0.98           C  
ATOM   2946  CD1 ILE A 176       5.017 -16.179   7.133  1.00  0.98           C  
ATOM   2947  H   ILE A 176       3.722 -19.598   8.272  1.00  0.98           H  
ATOM   2948  HA  ILE A 176       3.107 -17.746   6.219  1.00  0.98           H  
ATOM   2949  HB  ILE A 176       5.471 -19.559   6.650  1.00  0.98           H  
ATOM   2950 1HG1 ILE A 176       5.105 -17.915   8.361  1.00  0.98           H  
ATOM   2951 2HG1 ILE A 176       6.552 -17.617   7.432  1.00  0.98           H  
ATOM   2952 1HG2 ILE A 176       6.641 -18.269   5.053  1.00  0.98           H  
ATOM   2953 2HG2 ILE A 176       5.278 -19.064   4.304  1.00  0.98           H  
ATOM   2954 3HG2 ILE A 176       5.211 -17.334   4.659  1.00  0.98           H  
ATOM   2955 1HD1 ILE A 176       5.379 -15.526   7.928  1.00  0.98           H  
ATOM   2956 2HD1 ILE A 176       5.406 -15.836   6.178  1.00  0.98           H  
ATOM   2957 3HD1 ILE A 176       3.934 -16.149   7.109  1.00  0.98           H  
ATOM   2958  N   PHE A 177       3.299 -20.864   5.181  1.00  0.96           N  
ATOM   2959  CA  PHE A 177       2.935 -21.659   4.030  1.00  0.96           C  
ATOM   2960  C   PHE A 177       1.460 -21.562   3.716  1.00  0.96           C  
ATOM   2961  O   PHE A 177       1.063 -21.453   2.549  1.00  0.96           O  
ATOM   2962  CB  PHE A 177       3.304 -23.103   4.246  1.00  0.96           C  
ATOM   2963  CG  PHE A 177       4.736 -23.331   4.098  1.00  0.96           C  
ATOM   2964  CD1 PHE A 177       5.475 -23.965   5.074  1.00  0.96           C  
ATOM   2965  CD2 PHE A 177       5.358 -22.888   2.976  1.00  0.96           C  
ATOM   2966  CE1 PHE A 177       6.812 -24.162   4.907  1.00  0.96           C  
ATOM   2967  CE2 PHE A 177       6.665 -23.071   2.812  1.00  0.96           C  
ATOM   2968  CZ  PHE A 177       7.407 -23.721   3.785  1.00  0.96           C  
ATOM   2969  H   PHE A 177       3.689 -21.301   6.014  1.00  0.96           H  
ATOM   2970  HA  PHE A 177       3.486 -21.296   3.173  1.00  0.96           H  
ATOM   2971 1HB  PHE A 177       3.007 -23.413   5.249  1.00  0.96           H  
ATOM   2972 2HB  PHE A 177       2.768 -23.708   3.535  1.00  0.96           H  
ATOM   2973  HD1 PHE A 177       4.979 -24.308   5.978  1.00  0.96           H  
ATOM   2974  HD2 PHE A 177       4.778 -22.382   2.209  1.00  0.96           H  
ATOM   2975  HE1 PHE A 177       7.398 -24.664   5.667  1.00  0.96           H  
ATOM   2976  HE2 PHE A 177       7.136 -22.708   1.909  1.00  0.96           H  
ATOM   2977  HZ  PHE A 177       8.472 -23.879   3.651  1.00  0.96           H  
ATOM   2978  N   ARG A 178       0.625 -21.549   4.747  1.00  0.94           N  
ATOM   2979  CA  ARG A 178      -0.796 -21.444   4.496  1.00  0.94           C  
ATOM   2980  C   ARG A 178      -1.083 -20.087   3.851  1.00  0.94           C  
ATOM   2981  O   ARG A 178      -1.826 -20.007   2.874  1.00  0.94           O  
ATOM   2982  CB  ARG A 178      -1.559 -21.634   5.794  1.00  0.94           C  
ATOM   2983  CG  ARG A 178      -1.478 -23.067   6.348  1.00  0.94           C  
ATOM   2984  CD  ARG A 178      -2.062 -23.186   7.710  1.00  0.94           C  
ATOM   2985  NE  ARG A 178      -3.517 -23.085   7.715  1.00  0.94           N  
ATOM   2986  CZ  ARG A 178      -4.247 -22.667   8.772  1.00  0.94           C  
ATOM   2987  NH1 ARG A 178      -3.639 -22.284   9.877  1.00  0.94           N  
ATOM   2988  NH2 ARG A 178      -5.566 -22.642   8.707  1.00  0.94           N  
ATOM   2989  H   ARG A 178       0.974 -21.648   5.704  1.00  0.94           H  
ATOM   2990  HA  ARG A 178      -1.093 -22.233   3.804  1.00  0.94           H  
ATOM   2991 1HB  ARG A 178      -1.158 -20.959   6.551  1.00  0.94           H  
ATOM   2992 2HB  ARG A 178      -2.609 -21.385   5.643  1.00  0.94           H  
ATOM   2993 1HG  ARG A 178      -2.037 -23.735   5.687  1.00  0.94           H  
ATOM   2994 2HG  ARG A 178      -0.440 -23.386   6.383  1.00  0.94           H  
ATOM   2995 1HD  ARG A 178      -1.788 -24.150   8.134  1.00  0.94           H  
ATOM   2996 2HD  ARG A 178      -1.661 -22.390   8.337  1.00  0.94           H  
ATOM   2997  HE  ARG A 178      -4.019 -23.417   6.873  1.00  0.94           H  
ATOM   2998 1HH1 ARG A 178      -2.629 -22.306   9.929  1.00  0.94           H  
ATOM   2999 2HH1 ARG A 178      -4.181 -21.974  10.670  1.00  0.94           H  
ATOM   3000 1HH2 ARG A 178      -6.038 -22.935   7.861  1.00  0.94           H  
ATOM   3001 2HH2 ARG A 178      -6.102 -22.332   9.501  1.00  0.94           H  
ATOM   3002  N   LEU A 179      -0.416 -19.032   4.330  1.00  0.94           N  
ATOM   3003  CA  LEU A 179      -0.599 -17.701   3.764  1.00  0.94           C  
ATOM   3004  C   LEU A 179      -0.119 -17.630   2.323  1.00  0.94           C  
ATOM   3005  O   LEU A 179      -0.800 -17.060   1.475  1.00  0.94           O  
ATOM   3006  CB  LEU A 179       0.176 -16.685   4.595  1.00  0.94           C  
ATOM   3007  CG  LEU A 179      -0.361 -16.429   5.986  1.00  0.94           C  
ATOM   3008  CD1 LEU A 179       0.644 -15.631   6.750  1.00  0.94           C  
ATOM   3009  CD2 LEU A 179      -1.636 -15.675   5.884  1.00  0.94           C  
ATOM   3010  H   LEU A 179       0.198 -19.150   5.136  1.00  0.94           H  
ATOM   3011  HA  LEU A 179      -1.656 -17.455   3.794  1.00  0.94           H  
ATOM   3012 1HB  LEU A 179       1.198 -17.030   4.698  1.00  0.94           H  
ATOM   3013 2HB  LEU A 179       0.184 -15.736   4.062  1.00  0.94           H  
ATOM   3014  HG  LEU A 179      -0.537 -17.366   6.497  1.00  0.94           H  
ATOM   3015 1HD1 LEU A 179       0.268 -15.429   7.752  1.00  0.94           H  
ATOM   3016 2HD1 LEU A 179       1.566 -16.184   6.819  1.00  0.94           H  
ATOM   3017 3HD1 LEU A 179       0.821 -14.695   6.227  1.00  0.94           H  
ATOM   3018 1HD2 LEU A 179      -2.023 -15.477   6.883  1.00  0.94           H  
ATOM   3019 2HD2 LEU A 179      -1.426 -14.744   5.383  1.00  0.94           H  
ATOM   3020 3HD2 LEU A 179      -2.365 -16.249   5.316  1.00  0.94           H  
ATOM   3021  N   ILE A 180       1.002 -18.273   2.010  1.00  0.95           N  
ATOM   3022  CA  ILE A 180       1.525 -18.213   0.653  1.00  0.95           C  
ATOM   3023  C   ILE A 180       0.488 -18.823  -0.287  1.00  0.95           C  
ATOM   3024  O   ILE A 180       0.188 -18.267  -1.353  1.00  0.95           O  
ATOM   3025  CB  ILE A 180       2.868 -18.971   0.515  1.00  0.95           C  
ATOM   3026  CG1 ILE A 180       3.956 -18.315   1.265  1.00  0.95           C  
ATOM   3027  CG2 ILE A 180       3.323 -18.910  -0.876  1.00  0.95           C  
ATOM   3028  CD1 ILE A 180       5.155 -19.182   1.384  1.00  0.95           C  
ATOM   3029  H   ILE A 180       1.529 -18.752   2.739  1.00  0.95           H  
ATOM   3030  HA  ILE A 180       1.680 -17.173   0.380  1.00  0.95           H  
ATOM   3031  HB  ILE A 180       2.751 -20.007   0.847  1.00  0.95           H  
ATOM   3032 1HG1 ILE A 180       4.238 -17.434   0.731  1.00  0.95           H  
ATOM   3033 2HG1 ILE A 180       3.614 -18.023   2.232  1.00  0.95           H  
ATOM   3034 1HG2 ILE A 180       4.266 -19.419  -0.952  1.00  0.95           H  
ATOM   3035 2HG2 ILE A 180       2.585 -19.371  -1.532  1.00  0.95           H  
ATOM   3036 3HG2 ILE A 180       3.467 -17.880  -1.137  1.00  0.95           H  
ATOM   3037 1HD1 ILE A 180       5.914 -18.658   1.908  1.00  0.95           H  
ATOM   3038 2HD1 ILE A 180       4.901 -20.074   1.923  1.00  0.95           H  
ATOM   3039 3HD1 ILE A 180       5.515 -19.450   0.393  1.00  0.95           H  
ATOM   3040  N   LYS A 181      -0.076 -19.968   0.120  1.00  0.98           N  
ATOM   3041  CA  LYS A 181      -1.088 -20.635  -0.686  1.00  0.98           C  
ATOM   3042  C   LYS A 181      -2.396 -19.823  -0.805  1.00  0.98           C  
ATOM   3043  O   LYS A 181      -2.929 -19.672  -1.906  1.00  0.98           O  
ATOM   3044  CB  LYS A 181      -1.367 -22.025  -0.100  1.00  0.98           C  
ATOM   3045  CG  LYS A 181      -0.217 -23.012  -0.302  1.00  0.98           C  
ATOM   3046  CD  LYS A 181      -0.479 -24.352   0.364  1.00  0.98           C  
ATOM   3047  CE  LYS A 181      -1.625 -25.047  -0.302  1.00  0.98           C  
ATOM   3048  NZ  LYS A 181      -1.283 -25.518  -1.651  1.00  0.98           N  
ATOM   3049  H   LYS A 181       0.215 -20.385   1.008  1.00  0.98           H  
ATOM   3050  HA  LYS A 181      -0.684 -20.764  -1.690  1.00  0.98           H  
ATOM   3051 1HB  LYS A 181      -1.543 -21.934   0.976  1.00  0.98           H  
ATOM   3052 2HB  LYS A 181      -2.268 -22.442  -0.549  1.00  0.98           H  
ATOM   3053 1HG  LYS A 181      -0.051 -23.172  -1.365  1.00  0.98           H  
ATOM   3054 2HG  LYS A 181       0.685 -22.579   0.132  1.00  0.98           H  
ATOM   3055 1HD  LYS A 181       0.406 -24.964   0.248  1.00  0.98           H  
ATOM   3056 2HD  LYS A 181      -0.683 -24.220   1.426  1.00  0.98           H  
ATOM   3057 1HE  LYS A 181      -1.959 -25.898   0.295  1.00  0.98           H  
ATOM   3058 2HE  LYS A 181      -2.442 -24.335  -0.387  1.00  0.98           H  
ATOM   3059 1HZ  LYS A 181      -2.144 -25.904  -2.017  1.00  0.98           H  
ATOM   3060 2HZ  LYS A 181      -1.001 -24.755  -2.228  1.00  0.98           H  
ATOM   3061 3HZ  LYS A 181      -0.527 -26.242  -1.631  1.00  0.98           H  
ATOM   3062  N   LEU A 182      -2.863 -19.209   0.295  1.00  1.00           N  
ATOM   3063  CA  LEU A 182      -4.108 -18.412   0.287  1.00  1.00           C  
ATOM   3064  C   LEU A 182      -3.983 -17.202  -0.619  1.00  1.00           C  
ATOM   3065  O   LEU A 182      -4.935 -16.772  -1.265  1.00  1.00           O  
ATOM   3066  CB  LEU A 182      -4.443 -17.900   1.687  1.00  1.00           C  
ATOM   3067  CG  LEU A 182      -4.870 -18.909   2.722  1.00  1.00           C  
ATOM   3068  CD1 LEU A 182      -4.958 -18.196   4.068  1.00  1.00           C  
ATOM   3069  CD2 LEU A 182      -6.188 -19.498   2.331  1.00  1.00           C  
ATOM   3070  H   LEU A 182      -2.374 -19.345   1.180  1.00  1.00           H  
ATOM   3071  HA  LEU A 182      -4.922 -19.038  -0.076  1.00  1.00           H  
ATOM   3072 1HB  LEU A 182      -3.563 -17.386   2.077  1.00  1.00           H  
ATOM   3073 2HB  LEU A 182      -5.248 -17.172   1.595  1.00  1.00           H  
ATOM   3074  HG  LEU A 182      -4.149 -19.699   2.791  1.00  1.00           H  
ATOM   3075 1HD1 LEU A 182      -5.261 -18.904   4.835  1.00  1.00           H  
ATOM   3076 2HD1 LEU A 182      -3.987 -17.785   4.320  1.00  1.00           H  
ATOM   3077 3HD1 LEU A 182      -5.692 -17.386   4.005  1.00  1.00           H  
ATOM   3078 1HD2 LEU A 182      -6.498 -20.222   3.082  1.00  1.00           H  
ATOM   3079 2HD2 LEU A 182      -6.909 -18.707   2.272  1.00  1.00           H  
ATOM   3080 3HD2 LEU A 182      -6.099 -19.993   1.362  1.00  1.00           H  
ATOM   3081  N   LEU A 183      -2.776 -16.675  -0.677  1.00  1.02           N  
ATOM   3082  CA  LEU A 183      -2.430 -15.518  -1.468  1.00  1.02           C  
ATOM   3083  C   LEU A 183      -2.215 -15.838  -2.951  1.00  1.02           C  
ATOM   3084  O   LEU A 183      -1.982 -14.934  -3.753  1.00  1.02           O  
ATOM   3085  CB  LEU A 183      -1.184 -14.906  -0.840  1.00  1.02           C  
ATOM   3086  CG  LEU A 183      -1.393 -14.261   0.519  1.00  1.02           C  
ATOM   3087  CD1 LEU A 183      -0.067 -13.904   1.143  1.00  1.02           C  
ATOM   3088  CD2 LEU A 183      -2.194 -13.025   0.302  1.00  1.02           C  
ATOM   3089  H   LEU A 183      -2.043 -17.075  -0.092  1.00  1.02           H  
ATOM   3090  HA  LEU A 183      -3.246 -14.803  -1.391  1.00  1.02           H  
ATOM   3091 1HB  LEU A 183      -0.449 -15.699  -0.709  1.00  1.02           H  
ATOM   3092 2HB  LEU A 183      -0.771 -14.183  -1.479  1.00  1.02           H  
ATOM   3093  HG  LEU A 183      -1.919 -14.937   1.180  1.00  1.02           H  
ATOM   3094 1HD1 LEU A 183      -0.232 -13.425   2.108  1.00  1.02           H  
ATOM   3095 2HD1 LEU A 183       0.520 -14.809   1.282  1.00  1.02           H  
ATOM   3096 3HD1 LEU A 183       0.461 -13.233   0.495  1.00  1.02           H  
ATOM   3097 1HD2 LEU A 183      -2.358 -12.532   1.239  1.00  1.02           H  
ATOM   3098 2HD2 LEU A 183      -1.647 -12.371  -0.357  1.00  1.02           H  
ATOM   3099 3HD2 LEU A 183      -3.149 -13.283  -0.150  1.00  1.02           H  
ATOM   3100  N   GLY A 184      -2.270 -17.118  -3.331  1.00  1.02           N  
ATOM   3101  CA  GLY A 184      -2.108 -17.485  -4.730  1.00  1.02           C  
ATOM   3102  C   GLY A 184      -0.681 -17.322  -5.228  1.00  1.02           C  
ATOM   3103  O   GLY A 184      -0.464 -17.102  -6.421  1.00  1.02           O  
ATOM   3104  H   GLY A 184      -2.463 -17.861  -2.660  1.00  1.02           H  
ATOM   3105 1HA  GLY A 184      -2.417 -18.523  -4.854  1.00  1.02           H  
ATOM   3106 2HA  GLY A 184      -2.779 -16.879  -5.337  1.00  1.02           H  
ATOM   3107  N   LEU A 185       0.288 -17.392  -4.327  1.00  1.02           N  
ATOM   3108  CA  LEU A 185       1.671 -17.189  -4.715  1.00  1.02           C  
ATOM   3109  C   LEU A 185       2.300 -18.515  -5.125  1.00  1.02           C  
ATOM   3110  O   LEU A 185       1.947 -19.567  -4.592  1.00  1.02           O  
ATOM   3111  CB  LEU A 185       2.398 -16.547  -3.553  1.00  1.02           C  
ATOM   3112  CG  LEU A 185       1.846 -15.184  -3.101  1.00  1.02           C  
ATOM   3113  CD1 LEU A 185       2.589 -14.702  -1.854  1.00  1.02           C  
ATOM   3114  CD2 LEU A 185       1.979 -14.209  -4.220  1.00  1.02           C  
ATOM   3115  H   LEU A 185       0.075 -17.598  -3.348  1.00  1.02           H  
ATOM   3116  HA  LEU A 185       1.699 -16.511  -5.561  1.00  1.02           H  
ATOM   3117 1HB  LEU A 185       2.260 -17.195  -2.735  1.00  1.02           H  
ATOM   3118 2HB  LEU A 185       3.451 -16.462  -3.777  1.00  1.02           H  
ATOM   3119  HG  LEU A 185       0.803 -15.289  -2.848  1.00  1.02           H  
ATOM   3120 1HD1 LEU A 185       2.177 -13.743  -1.537  1.00  1.02           H  
ATOM   3121 2HD1 LEU A 185       2.466 -15.424  -1.054  1.00  1.02           H  
ATOM   3122 3HD1 LEU A 185       3.636 -14.588  -2.077  1.00  1.02           H  
ATOM   3123 1HD2 LEU A 185       1.596 -13.247  -3.921  1.00  1.02           H  
ATOM   3124 2HD2 LEU A 185       3.010 -14.118  -4.472  1.00  1.02           H  
ATOM   3125 3HD2 LEU A 185       1.421 -14.571  -5.084  1.00  1.02           H  
ATOM   3126  N   MET A 186       3.196 -18.478  -6.105  1.00  1.02           N  
ATOM   3127  CA  MET A 186       3.859 -19.688  -6.583  1.00  1.02           C  
ATOM   3128  C   MET A 186       5.120 -19.913  -5.792  1.00  1.02           C  
ATOM   3129  O   MET A 186       5.862 -18.958  -5.557  1.00  1.02           O  
ATOM   3130  CB  MET A 186       4.197 -19.543  -8.044  1.00  1.02           C  
ATOM   3131  CG  MET A 186       3.036 -19.324  -8.929  1.00  1.02           C  
ATOM   3132  SD  MET A 186       1.930 -20.662  -8.919  1.00  1.02           S  
ATOM   3133  CE  MET A 186       0.561 -20.047  -7.951  1.00  1.02           C  
ATOM   3134  H   MET A 186       3.456 -17.588  -6.507  1.00  1.02           H  
ATOM   3135  HA  MET A 186       3.204 -20.548  -6.438  1.00  1.02           H  
ATOM   3136 1HB  MET A 186       4.841 -18.693  -8.166  1.00  1.02           H  
ATOM   3137 2HB  MET A 186       4.733 -20.400  -8.389  1.00  1.02           H  
ATOM   3138 1HG  MET A 186       2.495 -18.437  -8.626  1.00  1.02           H  
ATOM   3139 2HG  MET A 186       3.384 -19.178  -9.953  1.00  1.02           H  
ATOM   3140 1HE  MET A 186      -0.210 -20.798  -7.889  1.00  1.02           H  
ATOM   3141 2HE  MET A 186       0.888 -19.811  -6.967  1.00  1.02           H  
ATOM   3142 3HE  MET A 186       0.158 -19.159  -8.419  1.00  1.02           H  
ATOM   3143  N   TYR A 187       5.388 -21.143  -5.364  1.00  1.02           N  
ATOM   3144  CA  TYR A 187       6.579 -21.310  -4.552  1.00  1.02           C  
ATOM   3145  C   TYR A 187       7.158 -22.720  -4.513  1.00  1.02           C  
ATOM   3146  O   TYR A 187       6.508 -23.719  -4.875  1.00  1.02           O  
ATOM   3147  CB  TYR A 187       6.287 -20.828  -3.113  1.00  1.02           C  
ATOM   3148  CG  TYR A 187       5.381 -21.668  -2.328  1.00  1.02           C  
ATOM   3149  CD1 TYR A 187       5.909 -22.549  -1.397  1.00  1.02           C  
ATOM   3150  CD2 TYR A 187       4.030 -21.595  -2.529  1.00  1.02           C  
ATOM   3151  CE1 TYR A 187       5.070 -23.326  -0.660  1.00  1.02           C  
ATOM   3152  CE2 TYR A 187       3.194 -22.369  -1.790  1.00  1.02           C  
ATOM   3153  CZ  TYR A 187       3.711 -23.228  -0.856  1.00  1.02           C  
ATOM   3154  OH  TYR A 187       2.889 -23.993  -0.127  1.00  1.02           O  
ATOM   3155  H   TYR A 187       4.809 -21.931  -5.628  1.00  1.02           H  
ATOM   3156  HA  TYR A 187       7.347 -20.674  -4.979  1.00  1.02           H  
ATOM   3157 1HB  TYR A 187       7.210 -20.753  -2.552  1.00  1.02           H  
ATOM   3158 2HB  TYR A 187       5.857 -19.836  -3.149  1.00  1.02           H  
ATOM   3159  HD1 TYR A 187       6.992 -22.610  -1.249  1.00  1.02           H  
ATOM   3160  HD2 TYR A 187       3.625 -20.908  -3.269  1.00  1.02           H  
ATOM   3161  HE1 TYR A 187       5.467 -24.012   0.075  1.00  1.02           H  
ATOM   3162  HE2 TYR A 187       2.123 -22.300  -1.944  1.00  1.02           H  
ATOM   3163  HH  TYR A 187       3.407 -24.593   0.398  1.00  1.02           H  
ATOM   3164  N   GLU A 188       8.390 -22.767  -4.023  1.00  1.05           N  
ATOM   3165  CA  GLU A 188       9.118 -23.990  -3.762  1.00  1.05           C  
ATOM   3166  C   GLU A 188       9.693 -23.960  -2.360  1.00  1.05           C  
ATOM   3167  O   GLU A 188       9.995 -22.899  -1.811  1.00  1.05           O  
ATOM   3168  CB  GLU A 188      10.243 -24.199  -4.777  1.00  1.05           C  
ATOM   3169  CG  GLU A 188       9.776 -24.407  -6.217  1.00  1.05           C  
ATOM   3170  CD  GLU A 188      10.904 -24.744  -7.143  1.00  1.05           C  
ATOM   3171  OE1 GLU A 188      12.037 -24.579  -6.758  1.00  1.05           O  
ATOM   3172  OE2 GLU A 188      10.643 -25.245  -8.219  1.00  1.05           O  
ATOM   3173  H   GLU A 188       8.831 -21.874  -3.805  1.00  1.05           H  
ATOM   3174  HA  GLU A 188       8.430 -24.832  -3.823  1.00  1.05           H  
ATOM   3175 1HB  GLU A 188      10.907 -23.331  -4.763  1.00  1.05           H  
ATOM   3176 2HB  GLU A 188      10.839 -25.068  -4.485  1.00  1.05           H  
ATOM   3177 1HG  GLU A 188       9.040 -25.211  -6.244  1.00  1.05           H  
ATOM   3178 2HG  GLU A 188       9.290 -23.495  -6.564  1.00  1.05           H  
ATOM   3179  N   ILE A 189       9.857 -25.124  -1.768  1.00  1.07           N  
ATOM   3180  CA  ILE A 189      10.477 -25.179  -0.461  1.00  1.07           C  
ATOM   3181  C   ILE A 189      11.765 -25.973  -0.578  1.00  1.07           C  
ATOM   3182  O   ILE A 189      11.742 -27.121  -1.027  1.00  1.07           O  
ATOM   3183  CB  ILE A 189       9.575 -25.900   0.515  1.00  1.07           C  
ATOM   3184  CG1 ILE A 189       8.264 -25.260   0.609  1.00  1.07           C  
ATOM   3185  CG2 ILE A 189      10.238 -25.909   1.901  1.00  1.07           C  
ATOM   3186  CD1 ILE A 189       7.262 -26.130   1.358  1.00  1.07           C  
ATOM   3187  H   ILE A 189       9.568 -25.980  -2.226  1.00  1.07           H  
ATOM   3188  HA  ILE A 189      10.706 -24.176  -0.106  1.00  1.07           H  
ATOM   3189  HB  ILE A 189       9.412 -26.891   0.156  1.00  1.07           H  
ATOM   3190 1HG1 ILE A 189       8.394 -24.320   1.094  1.00  1.07           H  
ATOM   3191 2HG1 ILE A 189       7.869 -25.081  -0.387  1.00  1.07           H  
ATOM   3192 1HG2 ILE A 189       9.601 -26.431   2.610  1.00  1.07           H  
ATOM   3193 2HG2 ILE A 189      11.200 -26.413   1.842  1.00  1.07           H  
ATOM   3194 3HG2 ILE A 189      10.388 -24.879   2.238  1.00  1.07           H  
ATOM   3195 1HD1 ILE A 189       6.318 -25.624   1.406  1.00  1.07           H  
ATOM   3196 2HD1 ILE A 189       7.136 -27.077   0.831  1.00  1.07           H  
ATOM   3197 3HD1 ILE A 189       7.617 -26.327   2.366  1.00  1.07           H  
ATOM   3198  N   SER A 190      12.888 -25.397  -0.171  1.00  1.09           N  
ATOM   3199  CA  SER A 190      14.139 -26.146  -0.261  1.00  1.09           C  
ATOM   3200  C   SER A 190      14.568 -26.608   1.119  1.00  1.09           C  
ATOM   3201  O   SER A 190      15.081 -27.711   1.292  1.00  1.09           O  
ATOM   3202  CB  SER A 190      15.227 -25.298  -0.882  1.00  1.09           C  
ATOM   3203  OG  SER A 190      14.926 -24.977  -2.212  1.00  1.09           O  
ATOM   3204  H   SER A 190      12.871 -24.456   0.223  1.00  1.09           H  
ATOM   3205  HA  SER A 190      13.987 -27.029  -0.880  1.00  1.09           H  
ATOM   3206 1HB  SER A 190      15.348 -24.384  -0.297  1.00  1.09           H  
ATOM   3207 2HB  SER A 190      16.169 -25.841  -0.841  1.00  1.09           H  
ATOM   3208  HG  SER A 190      14.799 -25.818  -2.662  1.00  1.09           H  
ATOM   3209  N   GLY A 191      14.340 -25.755   2.105  1.00  1.09           N  
ATOM   3210  CA  GLY A 191      14.721 -26.047   3.473  1.00  1.09           C  
ATOM   3211  C   GLY A 191      16.101 -25.439   3.768  1.00  1.09           C  
ATOM   3212  O   GLY A 191      17.066 -25.778   3.087  1.00  1.09           O  
ATOM   3213  H   GLY A 191      13.898 -24.858   1.905  1.00  1.09           H  
ATOM   3214 1HA  GLY A 191      13.944 -25.667   4.119  1.00  1.09           H  
ATOM   3215 2HA  GLY A 191      14.756 -27.125   3.621  1.00  1.09           H  
ATOM   3216  N   GLU A 192      16.235 -24.538   4.755  1.00  1.06           N  
ATOM   3217  CA  GLU A 192      15.190 -24.010   5.641  1.00  1.06           C  
ATOM   3218  C   GLU A 192      14.461 -22.830   4.987  1.00  1.06           C  
ATOM   3219  O   GLU A 192      13.571 -22.224   5.583  1.00  1.06           O  
ATOM   3220  CB  GLU A 192      15.811 -23.631   6.979  1.00  1.06           C  
ATOM   3221  CG  GLU A 192      16.343 -24.867   7.727  1.00  1.06           C  
ATOM   3222  CD  GLU A 192      16.959 -24.577   9.060  1.00  1.06           C  
ATOM   3223  OE1 GLU A 192      17.018 -23.433   9.429  1.00  1.06           O  
ATOM   3224  OE2 GLU A 192      17.371 -25.501   9.718  1.00  1.06           O  
ATOM   3225  H   GLU A 192      17.168 -24.181   4.908  1.00  1.06           H  
ATOM   3226  HA  GLU A 192      14.470 -24.785   5.876  1.00  1.06           H  
ATOM   3227 1HB  GLU A 192      16.637 -22.938   6.819  1.00  1.06           H  
ATOM   3228 2HB  GLU A 192      15.071 -23.133   7.607  1.00  1.06           H  
ATOM   3229 1HG  GLU A 192      15.517 -25.563   7.870  1.00  1.06           H  
ATOM   3230 2HG  GLU A 192      17.082 -25.356   7.095  1.00  1.06           H  
ATOM   3231  N   ASN A 193      14.865 -22.519   3.753  1.00  1.01           N  
ATOM   3232  CA  ASN A 193      14.310 -21.417   2.978  1.00  1.01           C  
ATOM   3233  C   ASN A 193      13.105 -21.795   2.106  1.00  1.01           C  
ATOM   3234  O   ASN A 193      12.952 -22.946   1.646  1.00  1.01           O  
ATOM   3235  CB  ASN A 193      15.383 -20.817   2.088  1.00  1.01           C  
ATOM   3236  CG  ASN A 193      16.488 -20.135   2.862  1.00  1.01           C  
ATOM   3237  OD1 ASN A 193      16.294 -19.075   3.461  1.00  1.01           O  
ATOM   3238  ND2 ASN A 193      17.655 -20.733   2.855  1.00  1.01           N  
ATOM   3239  H   ASN A 193      15.605 -23.071   3.345  1.00  1.01           H  
ATOM   3240  HA  ASN A 193      13.970 -20.652   3.677  1.00  1.01           H  
ATOM   3241 1HB  ASN A 193      15.815 -21.599   1.462  1.00  1.01           H  
ATOM   3242 2HB  ASN A 193      14.923 -20.080   1.423  1.00  1.01           H  
ATOM   3243 1HD2 ASN A 193      18.428 -20.328   3.345  1.00  1.01           H  
ATOM   3244 2HD2 ASN A 193      17.776 -21.590   2.353  1.00  1.01           H  
ATOM   3245  N   ILE A 194      12.286 -20.774   1.859  1.00  0.96           N  
ATOM   3246  CA  ILE A 194      11.099 -20.789   1.013  1.00  0.96           C  
ATOM   3247  C   ILE A 194      11.320 -19.846  -0.156  1.00  0.96           C  
ATOM   3248  O   ILE A 194      11.794 -18.729   0.051  1.00  0.96           O  
ATOM   3249  CB  ILE A 194       9.887 -20.259   1.787  1.00  0.96           C  
ATOM   3250  CG1 ILE A 194       9.655 -21.089   3.006  1.00  0.96           C  
ATOM   3251  CG2 ILE A 194       8.652 -20.276   0.889  1.00  0.96           C  
ATOM   3252  CD1 ILE A 194       8.638 -20.481   3.968  1.00  0.96           C  
ATOM   3253  H   ILE A 194      12.493 -19.899   2.332  1.00  0.96           H  
ATOM   3254  HA  ILE A 194      10.917 -21.796   0.641  1.00  0.96           H  
ATOM   3255  HB  ILE A 194      10.084 -19.239   2.122  1.00  0.96           H  
ATOM   3256 1HG1 ILE A 194       9.340 -22.057   2.685  1.00  0.96           H  
ATOM   3257 2HG1 ILE A 194      10.595 -21.200   3.549  1.00  0.96           H  
ATOM   3258 1HG2 ILE A 194       7.820 -19.906   1.450  1.00  0.96           H  
ATOM   3259 2HG2 ILE A 194       8.810 -19.642   0.019  1.00  0.96           H  
ATOM   3260 3HG2 ILE A 194       8.453 -21.297   0.558  1.00  0.96           H  
ATOM   3261 1HD1 ILE A 194       8.517 -21.130   4.835  1.00  0.96           H  
ATOM   3262 2HD1 ILE A 194       8.996 -19.513   4.297  1.00  0.96           H  
ATOM   3263 3HD1 ILE A 194       7.677 -20.362   3.470  1.00  0.96           H  
ATOM   3264  N   GLU A 195      11.035 -20.286  -1.379  1.00  0.91           N  
ATOM   3265  CA  GLU A 195      11.220 -19.413  -2.535  1.00  0.91           C  
ATOM   3266  C   GLU A 195       9.920 -19.118  -3.273  1.00  0.91           C  
ATOM   3267  O   GLU A 195       9.203 -20.034  -3.663  1.00  0.91           O  
ATOM   3268  CB  GLU A 195      12.233 -20.016  -3.504  1.00  0.91           C  
ATOM   3269  CG  GLU A 195      12.483 -19.161  -4.732  1.00  0.91           C  
ATOM   3270  CD  GLU A 195      13.525 -19.715  -5.634  1.00  0.91           C  
ATOM   3271  OE1 GLU A 195      14.663 -19.781  -5.221  1.00  0.91           O  
ATOM   3272  OE2 GLU A 195      13.211 -20.044  -6.753  1.00  0.91           O  
ATOM   3273  H   GLU A 195      10.665 -21.224  -1.510  1.00  0.91           H  
ATOM   3274  HA  GLU A 195      11.617 -18.471  -2.184  1.00  0.91           H  
ATOM   3275 1HB  GLU A 195      13.185 -20.160  -2.993  1.00  0.91           H  
ATOM   3276 2HB  GLU A 195      11.883 -20.997  -3.835  1.00  0.91           H  
ATOM   3277 1HG  GLU A 195      11.552 -19.062  -5.292  1.00  0.91           H  
ATOM   3278 2HG  GLU A 195      12.781 -18.163  -4.405  1.00  0.91           H  
ATOM   3279  N   ILE A 196       9.642 -17.831  -3.490  1.00  0.90           N  
ATOM   3280  CA  ILE A 196       8.446 -17.368  -4.189  1.00  0.90           C  
ATOM   3281  C   ILE A 196       8.876 -16.745  -5.524  1.00  0.90           C  
ATOM   3282  O   ILE A 196       9.842 -15.979  -5.589  1.00  0.90           O  
ATOM   3283  CB  ILE A 196       7.603 -16.390  -3.343  1.00  0.90           C  
ATOM   3284  CG1 ILE A 196       7.142 -17.043  -2.054  1.00  0.90           C  
ATOM   3285  CG2 ILE A 196       6.358 -16.010  -4.101  1.00  0.90           C  
ATOM   3286  CD1 ILE A 196       6.503 -16.064  -1.120  1.00  0.90           C  
ATOM   3287  H   ILE A 196      10.304 -17.144  -3.147  1.00  0.90           H  
ATOM   3288  HA  ILE A 196       7.822 -18.227  -4.405  1.00  0.90           H  
ATOM   3289  HB  ILE A 196       8.180 -15.511  -3.096  1.00  0.90           H  
ATOM   3290 1HG1 ILE A 196       6.418 -17.816  -2.279  1.00  0.90           H  
ATOM   3291 2HG1 ILE A 196       7.994 -17.498  -1.553  1.00  0.90           H  
ATOM   3292 1HG2 ILE A 196       5.775 -15.369  -3.485  1.00  0.90           H  
ATOM   3293 2HG2 ILE A 196       6.613 -15.511  -5.012  1.00  0.90           H  
ATOM   3294 3HG2 ILE A 196       5.784 -16.899  -4.318  1.00  0.90           H  
ATOM   3295 1HD1 ILE A 196       6.194 -16.583  -0.223  1.00  0.90           H  
ATOM   3296 2HD1 ILE A 196       7.217 -15.276  -0.863  1.00  0.90           H  
ATOM   3297 3HD1 ILE A 196       5.641 -15.622  -1.597  1.00  0.90           H  
ATOM   3298  N   THR A 197       8.177 -17.090  -6.603  1.00  0.93           N  
ATOM   3299  CA  THR A 197       8.604 -16.665  -7.949  1.00  0.93           C  
ATOM   3300  C   THR A 197       8.441 -15.165  -8.281  1.00  0.93           C  
ATOM   3301  O   THR A 197       8.947 -14.708  -9.296  1.00  0.93           O  
ATOM   3302  CB  THR A 197       7.838 -17.429  -9.024  1.00  0.93           C  
ATOM   3303  OG1 THR A 197       6.469 -17.042  -8.983  1.00  0.93           O  
ATOM   3304  CG2 THR A 197       7.922 -18.940  -8.755  1.00  0.93           C  
ATOM   3305  H   THR A 197       7.367 -17.702  -6.469  1.00  0.93           H  
ATOM   3306  HA  THR A 197       9.665 -16.904  -8.048  1.00  0.93           H  
ATOM   3307  HB  THR A 197       8.253 -17.200 -10.002  1.00  0.93           H  
ATOM   3308  HG1 THR A 197       6.415 -16.071  -9.026  1.00  0.93           H  
ATOM   3309 1HG2 THR A 197       7.360 -19.479  -9.520  1.00  0.93           H  
ATOM   3310 2HG2 THR A 197       8.963 -19.259  -8.774  1.00  0.93           H  
ATOM   3311 3HG2 THR A 197       7.495 -19.158  -7.774  1.00  0.93           H  
ATOM   3312  N   GLY A 198       7.685 -14.423  -7.487  1.00  1.01           N  
ATOM   3313  CA  GLY A 198       7.516 -12.973  -7.683  1.00  1.01           C  
ATOM   3314  C   GLY A 198       6.570 -12.603  -8.844  1.00  1.01           C  
ATOM   3315  O   GLY A 198       6.351 -13.394  -9.760  1.00  1.01           O  
ATOM   3316  H   GLY A 198       7.275 -14.868  -6.683  1.00  1.01           H  
ATOM   3317 1HA  GLY A 198       7.152 -12.553  -6.747  1.00  1.01           H  
ATOM   3318 2HA  GLY A 198       8.496 -12.527  -7.863  1.00  1.01           H  
ATOM   3319  N   PRO A 199       6.011 -11.380  -8.853  1.00  1.15           N  
ATOM   3320  CA  PRO A 199       5.120 -10.865  -9.883  1.00  1.15           C  
ATOM   3321  C   PRO A 199       5.781 -10.723 -11.246  1.00  1.15           C  
ATOM   3322  O   PRO A 199       5.138 -10.926 -12.285  1.00  1.15           O  
ATOM   3323  CB  PRO A 199       4.739  -9.491  -9.314  1.00  1.15           C  
ATOM   3324  CG  PRO A 199       5.843  -9.148  -8.345  1.00  1.15           C  
ATOM   3325  CD  PRO A 199       6.283 -10.449  -7.767  1.00  1.15           C  
ATOM   3326  HA  PRO A 199       4.237 -11.512  -9.956  1.00  1.15           H  
ATOM   3327 1HB  PRO A 199       4.661  -8.757 -10.130  1.00  1.15           H  
ATOM   3328 2HB  PRO A 199       3.750  -9.539  -8.847  1.00  1.15           H  
ATOM   3329 1HG  PRO A 199       6.663  -8.612  -8.859  1.00  1.15           H  
ATOM   3330 2HG  PRO A 199       5.458  -8.470  -7.575  1.00  1.15           H  
ATOM   3331 1HD  PRO A 199       7.346 -10.394  -7.533  1.00  1.15           H  
ATOM   3332 2HD  PRO A 199       5.682 -10.692  -6.907  1.00  1.15           H  
ATOM   3333  N   ALA A 200       7.105 -10.592 -11.277  1.00  1.34           N  
ATOM   3334  CA  ALA A 200       7.773 -10.429 -12.553  1.00  1.34           C  
ATOM   3335  C   ALA A 200       7.904 -11.765 -13.272  1.00  1.34           C  
ATOM   3336  O   ALA A 200       8.445 -11.817 -14.375  1.00  1.34           O  
ATOM   3337  CB  ALA A 200       9.130  -9.776 -12.366  1.00  1.34           C  
ATOM   3338  H   ALA A 200       7.669 -10.491 -10.430  1.00  1.34           H  
ATOM   3339  HA  ALA A 200       7.160  -9.774 -13.172  1.00  1.34           H  
ATOM   3340 1HB  ALA A 200       9.605  -9.632 -13.334  1.00  1.34           H  
ATOM   3341 2HB  ALA A 200       9.007  -8.812 -11.870  1.00  1.34           H  
ATOM   3342 3HB  ALA A 200       9.738 -10.404 -11.766  1.00  1.34           H  
ATOM   3343  N   SER A 201       7.461 -12.854 -12.630  1.00  1.56           N  
ATOM   3344  CA  SER A 201       7.476 -14.158 -13.248  1.00  1.56           C  
ATOM   3345  C   SER A 201       6.077 -14.576 -13.724  1.00  1.56           C  
ATOM   3346  O   SER A 201       5.937 -15.620 -14.365  1.00  1.56           O  
ATOM   3347  CB  SER A 201       8.016 -15.160 -12.268  1.00  1.56           C  
ATOM   3348  OG  SER A 201       9.346 -14.866 -11.931  1.00  1.56           O  
ATOM   3349  H   SER A 201       7.068 -12.790 -11.688  1.00  1.56           H  
ATOM   3350  HA  SER A 201       8.136 -14.123 -14.114  1.00  1.56           H  
ATOM   3351 1HB  SER A 201       7.401 -15.124 -11.371  1.00  1.56           H  
ATOM   3352 2HB  SER A 201       7.946 -16.167 -12.669  1.00  1.56           H  
ATOM   3353  HG  SER A 201       9.391 -14.938 -10.944  1.00  1.56           H  
ATOM   3354  N   ILE A 202       5.035 -13.778 -13.404  1.00  1.78           N  
ATOM   3355  CA  ILE A 202       3.681 -14.130 -13.854  1.00  1.78           C  
ATOM   3356  C   ILE A 202       3.358 -13.281 -15.070  1.00  1.78           C  
ATOM   3357  O   ILE A 202       2.602 -13.681 -15.951  1.00  1.78           O  
ATOM   3358  CB  ILE A 202       2.589 -13.992 -12.750  1.00  1.78           C  
ATOM   3359  CG1 ILE A 202       1.339 -14.773 -13.190  1.00  1.78           C  
ATOM   3360  CG2 ILE A 202       2.180 -12.528 -12.469  1.00  1.78           C  
ATOM   3361  CD1 ILE A 202       1.587 -16.265 -13.330  1.00  1.78           C  
ATOM   3362  H   ILE A 202       5.186 -12.916 -12.885  1.00  1.78           H  
ATOM   3363  HA  ILE A 202       3.677 -15.171 -14.169  1.00  1.78           H  
ATOM   3364  HB  ILE A 202       2.961 -14.439 -11.824  1.00  1.78           H  
ATOM   3365 1HG1 ILE A 202       0.550 -14.618 -12.451  1.00  1.78           H  
ATOM   3366 2HG1 ILE A 202       0.995 -14.391 -14.148  1.00  1.78           H  
ATOM   3367 1HG2 ILE A 202       1.418 -12.515 -11.694  1.00  1.78           H  
ATOM   3368 2HG2 ILE A 202       3.023 -11.973 -12.133  1.00  1.78           H  
ATOM   3369 3HG2 ILE A 202       1.778 -12.067 -13.365  1.00  1.78           H  
ATOM   3370 1HD1 ILE A 202       0.670 -16.772 -13.637  1.00  1.78           H  
ATOM   3371 2HD1 ILE A 202       2.358 -16.437 -14.078  1.00  1.78           H  
ATOM   3372 3HD1 ILE A 202       1.919 -16.668 -12.376  1.00  1.78           H  
ATOM   3373  N   LEU A 203       3.880 -12.060 -15.073  1.00  1.93           N  
ATOM   3374  CA  LEU A 203       3.816 -11.076 -16.164  1.00  1.93           C  
ATOM   3375  C   LEU A 203       2.443 -10.568 -16.638  1.00  1.93           C  
ATOM   3376  O   LEU A 203       2.369  -9.489 -17.223  1.00  1.93           O  
ATOM   3377  CB  LEU A 203       4.552 -11.660 -17.364  1.00  1.93           C  
ATOM   3378  CG  LEU A 203       6.031 -11.919 -17.111  1.00  1.93           C  
ATOM   3379  CD1 LEU A 203       6.635 -12.612 -18.304  1.00  1.93           C  
ATOM   3380  CD2 LEU A 203       6.708 -10.603 -16.826  1.00  1.93           C  
ATOM   3381  H   LEU A 203       4.416 -11.787 -14.249  1.00  1.93           H  
ATOM   3382  HA  LEU A 203       4.378 -10.207 -15.826  1.00  1.93           H  
ATOM   3383 1HB  LEU A 203       4.084 -12.594 -17.667  1.00  1.93           H  
ATOM   3384 2HB  LEU A 203       4.475 -10.955 -18.191  1.00  1.93           H  
ATOM   3385  HG  LEU A 203       6.151 -12.575 -16.247  1.00  1.93           H  
ATOM   3386 1HD1 LEU A 203       7.693 -12.800 -18.117  1.00  1.93           H  
ATOM   3387 2HD1 LEU A 203       6.121 -13.558 -18.469  1.00  1.93           H  
ATOM   3388 3HD1 LEU A 203       6.529 -11.980 -19.184  1.00  1.93           H  
ATOM   3389 1HD2 LEU A 203       7.768 -10.775 -16.635  1.00  1.93           H  
ATOM   3390 2HD2 LEU A 203       6.596  -9.941 -17.685  1.00  1.93           H  
ATOM   3391 3HD2 LEU A 203       6.253 -10.143 -15.948  1.00  1.93           H  
ATOM   3392  N   LYS A 204       1.360 -11.263 -16.310  1.00  1.97           N  
ATOM   3393  CA  LYS A 204       0.024 -10.768 -16.620  1.00  1.97           C  
ATOM   3394  C   LYS A 204      -0.625 -10.215 -15.367  1.00  1.97           C  
ATOM   3395  O   LYS A 204      -0.797  -9.005 -15.212  1.00  1.97           O  
ATOM   3396  CB  LYS A 204      -0.855 -11.879 -17.207  1.00  1.97           C  
ATOM   3397  CG  LYS A 204      -2.276 -11.435 -17.580  1.00  1.97           C  
ATOM   3398  CD  LYS A 204      -3.080 -12.572 -18.219  1.00  1.97           C  
ATOM   3399  CE  LYS A 204      -4.499 -12.119 -18.566  1.00  1.97           C  
ATOM   3400  NZ  LYS A 204      -5.299 -13.212 -19.205  1.00  1.97           N  
ATOM   3401  H   LYS A 204       1.497 -12.177 -15.902  1.00  1.97           H  
ATOM   3402  HA  LYS A 204       0.102  -9.959 -17.347  1.00  1.97           H  
ATOM   3403 1HB  LYS A 204      -0.383 -12.269 -18.109  1.00  1.97           H  
ATOM   3404 2HB  LYS A 204      -0.929 -12.704 -16.502  1.00  1.97           H  
ATOM   3405 1HG  LYS A 204      -2.798 -11.094 -16.685  1.00  1.97           H  
ATOM   3406 2HG  LYS A 204      -2.221 -10.603 -18.280  1.00  1.97           H  
ATOM   3407 1HD  LYS A 204      -2.580 -12.909 -19.127  1.00  1.97           H  
ATOM   3408 2HD  LYS A 204      -3.139 -13.408 -17.522  1.00  1.97           H  
ATOM   3409 1HE  LYS A 204      -5.002 -11.799 -17.652  1.00  1.97           H  
ATOM   3410 2HE  LYS A 204      -4.444 -11.275 -19.253  1.00  1.97           H  
ATOM   3411 1HZ  LYS A 204      -6.228 -12.873 -19.419  1.00  1.97           H  
ATOM   3412 2HZ  LYS A 204      -4.850 -13.513 -20.060  1.00  1.97           H  
ATOM   3413 3HZ  LYS A 204      -5.371 -13.999 -18.577  1.00  1.97           H  
ATOM   3414  N   MET A 205      -0.885 -11.084 -14.400  1.00  1.90           N  
ATOM   3415  CA  MET A 205      -1.557 -10.656 -13.183  1.00  1.90           C  
ATOM   3416  C   MET A 205      -0.554 -10.150 -12.165  1.00  1.90           C  
ATOM   3417  O   MET A 205      -0.456 -10.668 -11.052  1.00  1.90           O  
ATOM   3418  CB  MET A 205      -2.342 -11.841 -12.643  1.00  1.90           C  
ATOM   3419  CG  MET A 205      -3.433 -12.298 -13.586  1.00  1.90           C  
ATOM   3420  SD  MET A 205      -4.656 -11.035 -13.848  1.00  1.90           S  
ATOM   3421  CE  MET A 205      -5.392 -11.024 -12.210  1.00  1.90           C  
ATOM   3422  H   MET A 205      -0.671 -12.059 -14.533  1.00  1.90           H  
ATOM   3423  HA  MET A 205      -2.240  -9.843 -13.423  1.00  1.90           H  
ATOM   3424 1HB  MET A 205      -1.668 -12.682 -12.467  1.00  1.90           H  
ATOM   3425 2HB  MET A 205      -2.800 -11.581 -11.688  1.00  1.90           H  
ATOM   3426 1HG  MET A 205      -2.998 -12.563 -14.547  1.00  1.90           H  
ATOM   3427 2HG  MET A 205      -3.927 -13.157 -13.199  1.00  1.90           H  
ATOM   3428 1HE  MET A 205      -6.190 -10.282 -12.174  1.00  1.90           H  
ATOM   3429 2HE  MET A 205      -5.801 -12.010 -11.989  1.00  1.90           H  
ATOM   3430 3HE  MET A 205      -4.631 -10.774 -11.475  1.00  1.90           H  
ATOM   3431  N   THR A 206       0.133  -9.076 -12.528  1.00  1.74           N  
ATOM   3432  CA  THR A 206       1.245  -8.604 -11.720  1.00  1.74           C  
ATOM   3433  C   THR A 206       0.828  -7.707 -10.576  1.00  1.74           C  
ATOM   3434  O   THR A 206       1.465  -7.703  -9.526  1.00  1.74           O  
ATOM   3435  CB  THR A 206       2.249  -7.853 -12.613  1.00  1.74           C  
ATOM   3436  OG1 THR A 206       1.603  -6.726 -13.227  1.00  1.74           O  
ATOM   3437  CG2 THR A 206       2.753  -8.770 -13.691  1.00  1.74           C  
ATOM   3438  H   THR A 206      -0.076  -8.677 -13.443  1.00  1.74           H  
ATOM   3439  HA  THR A 206       1.752  -9.474 -11.300  1.00  1.74           H  
ATOM   3440  HB  THR A 206       3.085  -7.504 -12.007  1.00  1.74           H  
ATOM   3441  HG1 THR A 206       0.996  -7.042 -13.911  1.00  1.74           H  
ATOM   3442 1HG2 THR A 206       3.460  -8.240 -14.328  1.00  1.74           H  
ATOM   3443 2HG2 THR A 206       3.238  -9.625 -13.244  1.00  1.74           H  
ATOM   3444 3HG2 THR A 206       1.910  -9.100 -14.283  1.00  1.74           H  
ATOM   3445  N   ARG A 207      -0.280  -6.996 -10.724  1.00  1.55           N  
ATOM   3446  CA  ARG A 207      -0.710  -6.122  -9.643  1.00  1.55           C  
ATOM   3447  C   ARG A 207      -1.331  -6.955  -8.537  1.00  1.55           C  
ATOM   3448  O   ARG A 207      -1.167  -6.679  -7.346  1.00  1.55           O  
ATOM   3449  CB  ARG A 207      -1.695  -5.075 -10.138  1.00  1.55           C  
ATOM   3450  CG  ARG A 207      -1.091  -4.017 -11.058  1.00  1.55           C  
ATOM   3451  CD  ARG A 207      -2.115  -3.037 -11.533  1.00  1.55           C  
ATOM   3452  NE  ARG A 207      -1.535  -2.025 -12.410  1.00  1.55           N  
ATOM   3453  CZ  ARG A 207      -2.233  -1.047 -13.026  1.00  1.55           C  
ATOM   3454  NH1 ARG A 207      -3.534  -0.953 -12.851  1.00  1.55           N  
ATOM   3455  NH2 ARG A 207      -1.608  -0.180 -13.804  1.00  1.55           N  
ATOM   3456  H   ARG A 207      -0.784  -7.034 -11.597  1.00  1.55           H  
ATOM   3457  HA  ARG A 207       0.163  -5.610  -9.243  1.00  1.55           H  
ATOM   3458 1HB  ARG A 207      -2.503  -5.564 -10.679  1.00  1.55           H  
ATOM   3459 2HB  ARG A 207      -2.137  -4.561  -9.284  1.00  1.55           H  
ATOM   3460 1HG  ARG A 207      -0.318  -3.470 -10.519  1.00  1.55           H  
ATOM   3461 2HG  ARG A 207      -0.648  -4.505 -11.928  1.00  1.55           H  
ATOM   3462 1HD  ARG A 207      -2.891  -3.563 -12.087  1.00  1.55           H  
ATOM   3463 2HD  ARG A 207      -2.561  -2.531 -10.677  1.00  1.55           H  
ATOM   3464  HE  ARG A 207      -0.537  -2.063 -12.573  1.00  1.55           H  
ATOM   3465 1HH1 ARG A 207      -4.013  -1.613 -12.255  1.00  1.55           H  
ATOM   3466 2HH1 ARG A 207      -4.053  -0.219 -13.312  1.00  1.55           H  
ATOM   3467 1HH2 ARG A 207      -0.609  -0.251 -13.939  1.00  1.55           H  
ATOM   3468 2HH2 ARG A 207      -2.129   0.552 -14.264  1.00  1.55           H  
ATOM   3469  N   LYS A 208      -2.019  -8.024  -8.928  1.00  1.36           N  
ATOM   3470  CA  LYS A 208      -2.667  -8.874  -7.948  1.00  1.36           C  
ATOM   3471  C   LYS A 208      -1.616  -9.737  -7.269  1.00  1.36           C  
ATOM   3472  O   LYS A 208      -1.603  -9.866  -6.038  1.00  1.36           O  
ATOM   3473  CB  LYS A 208      -3.762  -9.718  -8.608  1.00  1.36           C  
ATOM   3474  CG  LYS A 208      -4.557 -10.597  -7.643  1.00  1.36           C  
ATOM   3475  CD  LYS A 208      -5.776 -11.233  -8.323  1.00  1.36           C  
ATOM   3476  CE  LYS A 208      -6.578 -12.076  -7.332  1.00  1.36           C  
ATOM   3477  NZ  LYS A 208      -7.843 -12.612  -7.928  1.00  1.36           N  
ATOM   3478  H   LYS A 208      -2.105  -8.231  -9.911  1.00  1.36           H  
ATOM   3479  HA  LYS A 208      -3.130  -8.245  -7.186  1.00  1.36           H  
ATOM   3480 1HB  LYS A 208      -4.463  -9.066  -9.128  1.00  1.36           H  
ATOM   3481 2HB  LYS A 208      -3.307 -10.373  -9.355  1.00  1.36           H  
ATOM   3482 1HG  LYS A 208      -3.907 -11.393  -7.270  1.00  1.36           H  
ATOM   3483 2HG  LYS A 208      -4.891  -9.999  -6.796  1.00  1.36           H  
ATOM   3484 1HD  LYS A 208      -6.419 -10.452  -8.731  1.00  1.36           H  
ATOM   3485 2HD  LYS A 208      -5.444 -11.867  -9.140  1.00  1.36           H  
ATOM   3486 1HE  LYS A 208      -5.962 -12.913  -7.003  1.00  1.36           H  
ATOM   3487 2HE  LYS A 208      -6.830 -11.462  -6.467  1.00  1.36           H  
ATOM   3488 1HZ  LYS A 208      -8.335 -13.157  -7.233  1.00  1.36           H  
ATOM   3489 2HZ  LYS A 208      -8.426 -11.840  -8.221  1.00  1.36           H  
ATOM   3490 3HZ  LYS A 208      -7.643 -13.196  -8.725  1.00  1.36           H  
ATOM   3491  N   TYR A 209      -0.711 -10.317  -8.063  1.00  1.22           N  
ATOM   3492  CA  TYR A 209       0.322 -11.164  -7.503  1.00  1.22           C  
ATOM   3493  C   TYR A 209       1.196 -10.314  -6.566  1.00  1.22           C  
ATOM   3494  O   TYR A 209       1.503 -10.723  -5.447  1.00  1.22           O  
ATOM   3495  CB  TYR A 209       1.177 -11.761  -8.606  1.00  1.22           C  
ATOM   3496  CG  TYR A 209       2.062 -12.858  -8.162  1.00  1.22           C  
ATOM   3497  CD1 TYR A 209       1.647 -14.160  -8.391  1.00  1.22           C  
ATOM   3498  CD2 TYR A 209       3.222 -12.611  -7.486  1.00  1.22           C  
ATOM   3499  CE1 TYR A 209       2.416 -15.203  -7.977  1.00  1.22           C  
ATOM   3500  CE2 TYR A 209       3.993 -13.661  -7.059  1.00  1.22           C  
ATOM   3501  CZ  TYR A 209       3.599 -14.946  -7.308  1.00  1.22           C  
ATOM   3502  OH  TYR A 209       4.360 -15.977  -6.879  1.00  1.22           O  
ATOM   3503  H   TYR A 209      -0.732 -10.205  -9.076  1.00  1.22           H  
ATOM   3504  HA  TYR A 209      -0.142 -11.961  -6.920  1.00  1.22           H  
ATOM   3505 1HB  TYR A 209       0.525 -12.164  -9.374  1.00  1.22           H  
ATOM   3506 2HB  TYR A 209       1.784 -10.986  -9.068  1.00  1.22           H  
ATOM   3507  HD1 TYR A 209       0.706 -14.351  -8.914  1.00  1.22           H  
ATOM   3508  HD2 TYR A 209       3.525 -11.588  -7.285  1.00  1.22           H  
ATOM   3509  HE1 TYR A 209       2.091 -16.224  -8.165  1.00  1.22           H  
ATOM   3510  HE2 TYR A 209       4.913 -13.474  -6.520  1.00  1.22           H  
ATOM   3511  HH  TYR A 209       5.000 -15.654  -6.244  1.00  1.22           H  
ATOM   3512  N   GLY A 210       1.595  -9.118  -7.030  1.00  1.11           N  
ATOM   3513  CA  GLY A 210       2.434  -8.215  -6.255  1.00  1.11           C  
ATOM   3514  C   GLY A 210       1.760  -7.789  -4.951  1.00  1.11           C  
ATOM   3515  O   GLY A 210       2.401  -7.772  -3.897  1.00  1.11           O  
ATOM   3516  H   GLY A 210       1.329  -8.807  -7.962  1.00  1.11           H  
ATOM   3517 1HA  GLY A 210       3.384  -8.701  -6.037  1.00  1.11           H  
ATOM   3518 2HA  GLY A 210       2.658  -7.341  -6.865  1.00  1.11           H  
ATOM   3519  N   THR A 211       0.460  -7.484  -5.001  1.00  1.03           N  
ATOM   3520  CA  THR A 211      -0.264  -7.116  -3.795  1.00  1.03           C  
ATOM   3521  C   THR A 211      -0.261  -8.291  -2.832  1.00  1.03           C  
ATOM   3522  O   THR A 211      -0.093  -8.125  -1.621  1.00  1.03           O  
ATOM   3523  CB  THR A 211      -1.713  -6.712  -4.090  1.00  1.03           C  
ATOM   3524  OG1 THR A 211      -1.730  -5.567  -4.955  1.00  1.03           O  
ATOM   3525  CG2 THR A 211      -2.417  -6.386  -2.782  1.00  1.03           C  
ATOM   3526  H   THR A 211      -0.041  -7.474  -5.890  1.00  1.03           H  
ATOM   3527  HA  THR A 211       0.243  -6.277  -3.322  1.00  1.03           H  
ATOM   3528  HB  THR A 211      -2.227  -7.537  -4.588  1.00  1.03           H  
ATOM   3529  HG1 THR A 211      -1.426  -5.846  -5.849  1.00  1.03           H  
ATOM   3530 1HG2 THR A 211      -3.449  -6.103  -2.983  1.00  1.03           H  
ATOM   3531 2HG2 THR A 211      -2.396  -7.266  -2.141  1.00  1.03           H  
ATOM   3532 3HG2 THR A 211      -1.904  -5.563  -2.287  1.00  1.03           H  
ATOM   3533  N   SER A 212      -0.464  -9.481  -3.373  1.00  0.98           N  
ATOM   3534  CA  SER A 212      -0.487 -10.679  -2.575  1.00  0.98           C  
ATOM   3535  C   SER A 212       0.880 -10.880  -1.879  1.00  0.98           C  
ATOM   3536  O   SER A 212       0.934 -11.213  -0.691  1.00  0.98           O  
ATOM   3537  CB  SER A 212      -0.887 -11.812  -3.483  1.00  0.98           C  
ATOM   3538  OG  SER A 212      -2.198 -11.606  -3.960  1.00  0.98           O  
ATOM   3539  H   SER A 212      -0.628  -9.563  -4.377  1.00  0.98           H  
ATOM   3540  HA  SER A 212      -1.253 -10.566  -1.810  1.00  0.98           H  
ATOM   3541 1HB  SER A 212      -0.222 -11.880  -4.312  1.00  0.98           H  
ATOM   3542 2HB  SER A 212      -0.834 -12.725  -2.972  1.00  0.98           H  
ATOM   3543  HG  SER A 212      -2.122 -10.869  -4.612  1.00  0.98           H  
ATOM   3544  N   MET A 213       1.986 -10.600  -2.588  1.00  0.94           N  
ATOM   3545  CA  MET A 213       3.309 -10.706  -1.962  1.00  0.94           C  
ATOM   3546  C   MET A 213       3.382  -9.741  -0.785  1.00  0.94           C  
ATOM   3547  O   MET A 213       3.862 -10.091   0.305  1.00  0.94           O  
ATOM   3548  CB  MET A 213       4.412 -10.279  -2.939  1.00  0.94           C  
ATOM   3549  CG  MET A 213       4.673 -11.160  -4.095  1.00  0.94           C  
ATOM   3550  SD  MET A 213       5.328 -12.692  -3.650  1.00  0.94           S  
ATOM   3551  CE  MET A 213       6.967 -12.261  -3.159  1.00  0.94           C  
ATOM   3552  H   MET A 213       1.898 -10.354  -3.574  1.00  0.94           H  
ATOM   3553  HA  MET A 213       3.469 -11.719  -1.605  1.00  0.94           H  
ATOM   3554 1HB  MET A 213       4.188  -9.301  -3.332  1.00  0.94           H  
ATOM   3555 2HB  MET A 213       5.350 -10.184  -2.391  1.00  0.94           H  
ATOM   3556 1HG  MET A 213       3.757 -11.323  -4.650  1.00  0.94           H  
ATOM   3557 2HG  MET A 213       5.381 -10.660  -4.733  1.00  0.94           H  
ATOM   3558 1HE  MET A 213       7.495 -13.154  -2.843  1.00  0.94           H  
ATOM   3559 2HE  MET A 213       7.499 -11.803  -3.999  1.00  0.94           H  
ATOM   3560 3HE  MET A 213       6.922 -11.552  -2.334  1.00  0.94           H  
ATOM   3561  N   ALA A 214       2.856  -8.531  -1.002  1.00  0.92           N  
ATOM   3562  CA  ALA A 214       2.876  -7.487   0.004  1.00  0.92           C  
ATOM   3563  C   ALA A 214       2.137  -7.926   1.270  1.00  0.92           C  
ATOM   3564  O   ALA A 214       2.594  -7.653   2.386  1.00  0.92           O  
ATOM   3565  CB  ALA A 214       2.277  -6.208  -0.565  1.00  0.92           C  
ATOM   3566  H   ALA A 214       2.471  -8.318  -1.925  1.00  0.92           H  
ATOM   3567  HA  ALA A 214       3.903  -7.296   0.259  1.00  0.92           H  
ATOM   3568 1HB  ALA A 214       2.320  -5.426   0.162  1.00  0.92           H  
ATOM   3569 2HB  ALA A 214       2.839  -5.908  -1.454  1.00  0.92           H  
ATOM   3570 3HB  ALA A 214       1.253  -6.362  -0.834  1.00  0.92           H  
ATOM   3571  N   LYS A 215       1.029  -8.656   1.099  1.00  0.90           N  
ATOM   3572  CA  LYS A 215       0.248  -9.167   2.229  1.00  0.90           C  
ATOM   3573  C   LYS A 215       1.027 -10.174   3.076  1.00  0.90           C  
ATOM   3574  O   LYS A 215       0.833 -10.244   4.290  1.00  0.90           O  
ATOM   3575  CB  LYS A 215      -1.058  -9.808   1.759  1.00  0.90           C  
ATOM   3576  CG  LYS A 215      -2.109  -8.832   1.243  1.00  0.90           C  
ATOM   3577  CD  LYS A 215      -3.379  -9.562   0.808  1.00  0.90           C  
ATOM   3578  CE  LYS A 215      -4.445  -8.590   0.323  1.00  0.90           C  
ATOM   3579  NZ  LYS A 215      -5.681  -9.296  -0.125  1.00  0.90           N  
ATOM   3580  H   LYS A 215       0.702  -8.820   0.145  1.00  0.90           H  
ATOM   3581  HA  LYS A 215      -0.003  -8.324   2.871  1.00  0.90           H  
ATOM   3582 1HB  LYS A 215      -0.833 -10.494   0.955  1.00  0.90           H  
ATOM   3583 2HB  LYS A 215      -1.492 -10.387   2.572  1.00  0.90           H  
ATOM   3584 1HG  LYS A 215      -2.359  -8.116   2.025  1.00  0.90           H  
ATOM   3585 2HG  LYS A 215      -1.703  -8.287   0.392  1.00  0.90           H  
ATOM   3586 1HD  LYS A 215      -3.136 -10.239  -0.010  1.00  0.90           H  
ATOM   3587 2HD  LYS A 215      -3.772 -10.148   1.639  1.00  0.90           H  
ATOM   3588 1HE  LYS A 215      -4.700  -7.909   1.133  1.00  0.90           H  
ATOM   3589 2HE  LYS A 215      -4.048  -8.015  -0.510  1.00  0.90           H  
ATOM   3590 1HZ  LYS A 215      -6.359  -8.617  -0.439  1.00  0.90           H  
ATOM   3591 2HZ  LYS A 215      -5.454  -9.923  -0.886  1.00  0.90           H  
ATOM   3592 3HZ  LYS A 215      -6.068  -9.828   0.645  1.00  0.90           H  
ATOM   3593  N   LEU A 216       1.899 -10.962   2.443  1.00  0.90           N  
ATOM   3594  CA  LEU A 216       2.695 -11.968   3.158  1.00  0.90           C  
ATOM   3595  C   LEU A 216       3.779 -11.338   4.049  1.00  0.90           C  
ATOM   3596  O   LEU A 216       4.015 -11.778   5.183  1.00  0.90           O  
ATOM   3597  CB  LEU A 216       3.406 -12.892   2.170  1.00  0.90           C  
ATOM   3598  CG  LEU A 216       4.159 -14.068   2.788  1.00  0.90           C  
ATOM   3599  CD1 LEU A 216       3.175 -14.969   3.554  1.00  0.90           C  
ATOM   3600  CD2 LEU A 216       4.863 -14.820   1.702  1.00  0.90           C  
ATOM   3601  H   LEU A 216       1.979 -10.875   1.425  1.00  0.90           H  
ATOM   3602  HA  LEU A 216       2.023 -12.554   3.783  1.00  0.90           H  
ATOM   3603 1HB  LEU A 216       2.685 -13.283   1.468  1.00  0.90           H  
ATOM   3604 2HB  LEU A 216       4.130 -12.300   1.610  1.00  0.90           H  
ATOM   3605  HG  LEU A 216       4.873 -13.698   3.498  1.00  0.90           H  
ATOM   3606 1HD1 LEU A 216       3.704 -15.798   4.004  1.00  0.90           H  
ATOM   3607 2HD1 LEU A 216       2.684 -14.390   4.336  1.00  0.90           H  
ATOM   3608 3HD1 LEU A 216       2.429 -15.355   2.862  1.00  0.90           H  
ATOM   3609 1HD2 LEU A 216       5.405 -15.657   2.135  1.00  0.90           H  
ATOM   3610 2HD2 LEU A 216       4.128 -15.183   0.992  1.00  0.90           H  
ATOM   3611 3HD2 LEU A 216       5.563 -14.155   1.193  1.00  0.90           H  
ATOM   3612  N   ILE A 217       4.445 -10.311   3.522  1.00  0.89           N  
ATOM   3613  CA  ILE A 217       5.583  -9.685   4.201  1.00  0.89           C  
ATOM   3614  C   ILE A 217       5.444  -9.375   5.694  1.00  0.89           C  
ATOM   3615  O   ILE A 217       6.358  -9.729   6.436  1.00  0.89           O  
ATOM   3616  CB  ILE A 217       6.018  -8.414   3.493  1.00  0.89           C  
ATOM   3617  CG1 ILE A 217       6.567  -8.804   2.188  1.00  0.89           C  
ATOM   3618  CG2 ILE A 217       7.065  -7.692   4.306  1.00  0.89           C  
ATOM   3619  CD1 ILE A 217       6.743  -7.692   1.317  1.00  0.89           C  
ATOM   3620  H   ILE A 217       4.176 -10.002   2.581  1.00  0.89           H  
ATOM   3621  HA  ILE A 217       6.417 -10.374   4.106  1.00  0.89           H  
ATOM   3622  HB  ILE A 217       5.163  -7.768   3.313  1.00  0.89           H  
ATOM   3623 1HG1 ILE A 217       7.523  -9.308   2.318  1.00  0.89           H  
ATOM   3624 2HG1 ILE A 217       5.870  -9.496   1.719  1.00  0.89           H  
ATOM   3625 1HG2 ILE A 217       7.374  -6.794   3.776  1.00  0.89           H  
ATOM   3626 2HG2 ILE A 217       6.661  -7.422   5.261  1.00  0.89           H  
ATOM   3627 3HG2 ILE A 217       7.926  -8.345   4.455  1.00  0.89           H  
ATOM   3628 1HD1 ILE A 217       7.084  -8.059   0.392  1.00  0.89           H  
ATOM   3629 2HD1 ILE A 217       5.809  -7.223   1.188  1.00  0.89           H  
ATOM   3630 3HD1 ILE A 217       7.445  -6.987   1.733  1.00  0.89           H  
ATOM   3631  N   PRO A 218       4.379  -8.706   6.203  1.00  0.89           N  
ATOM   3632  CA  PRO A 218       4.248  -8.415   7.613  1.00  0.89           C  
ATOM   3633  C   PRO A 218       4.196  -9.683   8.471  1.00  0.89           C  
ATOM   3634  O   PRO A 218       4.610  -9.666   9.633  1.00  0.89           O  
ATOM   3635  CB  PRO A 218       2.917  -7.650   7.663  1.00  0.89           C  
ATOM   3636  CG  PRO A 218       2.212  -8.002   6.393  1.00  0.89           C  
ATOM   3637  CD  PRO A 218       3.296  -8.143   5.385  1.00  0.89           C  
ATOM   3638  HA  PRO A 218       5.034  -7.737   7.922  1.00  0.89           H  
ATOM   3639 1HB  PRO A 218       2.351  -7.923   8.564  1.00  0.89           H  
ATOM   3640 2HB  PRO A 218       3.113  -6.582   7.704  1.00  0.89           H  
ATOM   3641 1HG  PRO A 218       1.654  -8.945   6.525  1.00  0.89           H  
ATOM   3642 2HG  PRO A 218       1.476  -7.236   6.119  1.00  0.89           H  
ATOM   3643 1HD  PRO A 218       2.920  -8.784   4.643  1.00  0.89           H  
ATOM   3644 2HD  PRO A 218       3.577  -7.166   4.976  1.00  0.89           H  
ATOM   3645  N   GLU A 219       3.785 -10.815   7.906  1.00  0.89           N  
ATOM   3646  CA  GLU A 219       3.715 -12.020   8.713  1.00  0.89           C  
ATOM   3647  C   GLU A 219       5.109 -12.616   8.818  1.00  0.89           C  
ATOM   3648  O   GLU A 219       5.480 -13.217   9.829  1.00  0.89           O  
ATOM   3649  CB  GLU A 219       2.665 -12.971   8.148  1.00  0.89           C  
ATOM   3650  CG  GLU A 219       1.235 -12.349   8.221  1.00  0.89           C  
ATOM   3651  CD  GLU A 219       0.751 -12.047   9.648  1.00  0.89           C  
ATOM   3652  OE1 GLU A 219       0.800 -12.919  10.487  1.00  0.89           O  
ATOM   3653  OE2 GLU A 219       0.325 -10.929   9.893  1.00  0.89           O  
ATOM   3654  H   GLU A 219       3.520 -10.869   6.923  1.00  0.89           H  
ATOM   3655  HA  GLU A 219       3.398 -11.748   9.718  1.00  0.89           H  
ATOM   3656 1HB  GLU A 219       2.895 -13.198   7.104  1.00  0.89           H  
ATOM   3657 2HB  GLU A 219       2.673 -13.908   8.703  1.00  0.89           H  
ATOM   3658 1HG  GLU A 219       1.250 -11.411   7.660  1.00  0.89           H  
ATOM   3659 2HG  GLU A 219       0.518 -12.994   7.745  1.00  0.89           H  
ATOM   3660  N   ILE A 220       5.901 -12.402   7.773  1.00  0.89           N  
ATOM   3661  CA  ILE A 220       7.276 -12.870   7.779  1.00  0.89           C  
ATOM   3662  C   ILE A 220       8.100 -12.055   8.765  1.00  0.89           C  
ATOM   3663  O   ILE A 220       8.790 -12.610   9.622  1.00  0.89           O  
ATOM   3664  CB  ILE A 220       7.928 -12.725   6.387  1.00  0.89           C  
ATOM   3665  CG1 ILE A 220       7.264 -13.647   5.409  1.00  0.89           C  
ATOM   3666  CG2 ILE A 220       9.437 -13.003   6.459  1.00  0.89           C  
ATOM   3667  CD1 ILE A 220       7.663 -13.370   3.994  1.00  0.89           C  
ATOM   3668  H   ILE A 220       5.515 -11.921   6.958  1.00  0.89           H  
ATOM   3669  HA  ILE A 220       7.296 -13.913   8.083  1.00  0.89           H  
ATOM   3670  HB  ILE A 220       7.782 -11.715   6.027  1.00  0.89           H  
ATOM   3671 1HG1 ILE A 220       7.528 -14.664   5.655  1.00  0.89           H  
ATOM   3672 2HG1 ILE A 220       6.182 -13.538   5.496  1.00  0.89           H  
ATOM   3673 1HG2 ILE A 220       9.868 -12.885   5.471  1.00  0.89           H  
ATOM   3674 2HG2 ILE A 220       9.910 -12.301   7.149  1.00  0.89           H  
ATOM   3675 3HG2 ILE A 220       9.612 -14.005   6.798  1.00  0.89           H  
ATOM   3676 1HD1 ILE A 220       7.170 -14.062   3.331  1.00  0.89           H  
ATOM   3677 2HD1 ILE A 220       7.387 -12.363   3.728  1.00  0.89           H  
ATOM   3678 3HD1 ILE A 220       8.736 -13.486   3.896  1.00  0.89           H  
ATOM   3679  N   VAL A 221       7.982 -10.725   8.696  1.00  0.89           N  
ATOM   3680  CA  VAL A 221       8.826  -9.902   9.553  1.00  0.89           C  
ATOM   3681  C   VAL A 221       8.461  -9.972  11.037  1.00  0.89           C  
ATOM   3682  O   VAL A 221       9.330  -9.819  11.899  1.00  0.89           O  
ATOM   3683  CB  VAL A 221       8.854  -8.434   9.095  1.00  0.89           C  
ATOM   3684  CG1 VAL A 221       9.362  -8.356   7.650  1.00  0.89           C  
ATOM   3685  CG2 VAL A 221       7.531  -7.843   9.223  1.00  0.89           C  
ATOM   3686  H   VAL A 221       7.360 -10.308   8.001  1.00  0.89           H  
ATOM   3687  HA  VAL A 221       9.823 -10.277   9.427  1.00  0.89           H  
ATOM   3688  HB  VAL A 221       9.558  -7.883   9.712  1.00  0.89           H  
ATOM   3689 1HG1 VAL A 221       9.404  -7.312   7.334  1.00  0.89           H  
ATOM   3690 2HG1 VAL A 221      10.352  -8.794   7.583  1.00  0.89           H  
ATOM   3691 3HG1 VAL A 221       8.684  -8.904   6.998  1.00  0.89           H  
ATOM   3692 1HG2 VAL A 221       7.555  -6.810   8.894  1.00  0.89           H  
ATOM   3693 2HG2 VAL A 221       6.894  -8.419   8.604  1.00  0.89           H  
ATOM   3694 3HG2 VAL A 221       7.187  -7.882  10.246  1.00  0.89           H  
ATOM   3695  N   LYS A 222       7.204 -10.286  11.362  1.00  0.88           N  
ATOM   3696  CA  LYS A 222       6.803 -10.406  12.762  1.00  0.88           C  
ATOM   3697  C   LYS A 222       7.242 -11.716  13.408  1.00  0.88           C  
ATOM   3698  O   LYS A 222       7.010 -11.935  14.600  1.00  0.88           O  
ATOM   3699  CB  LYS A 222       5.297 -10.219  12.917  1.00  0.88           C  
ATOM   3700  CG  LYS A 222       4.804  -8.773  12.680  1.00  0.88           C  
ATOM   3701  CD  LYS A 222       3.315  -8.648  13.009  1.00  0.88           C  
ATOM   3702  CE  LYS A 222       2.482  -9.357  11.951  1.00  0.88           C  
ATOM   3703  NZ  LYS A 222       1.026  -9.263  12.191  1.00  0.88           N  
ATOM   3704  H   LYS A 222       6.489 -10.386  10.637  1.00  0.88           H  
ATOM   3705  HA  LYS A 222       7.283  -9.611  13.316  1.00  0.88           H  
ATOM   3706 1HB  LYS A 222       4.783 -10.863  12.192  1.00  0.88           H  
ATOM   3707 2HB  LYS A 222       4.989 -10.532  13.912  1.00  0.88           H  
ATOM   3708 1HG  LYS A 222       5.365  -8.090  13.322  1.00  0.88           H  
ATOM   3709 2HG  LYS A 222       4.974  -8.484  11.659  1.00  0.88           H  
ATOM   3710 1HD  LYS A 222       3.112  -9.089  13.983  1.00  0.88           H  
ATOM   3711 2HD  LYS A 222       3.034  -7.590  13.036  1.00  0.88           H  
ATOM   3712 1HE  LYS A 222       2.688  -8.912  10.987  1.00  0.88           H  
ATOM   3713 2HE  LYS A 222       2.766 -10.409  11.925  1.00  0.88           H  
ATOM   3714 1HZ  LYS A 222       0.567  -9.784  11.414  1.00  0.88           H  
ATOM   3715 2HZ  LYS A 222       0.793  -9.687  13.070  1.00  0.88           H  
ATOM   3716 3HZ  LYS A 222       0.726  -8.292  12.188  1.00  0.88           H  
ATOM   3717  N   ALA A 223       7.847 -12.606  12.631  1.00  0.86           N  
ATOM   3718  CA  ALA A 223       8.332 -13.865  13.157  1.00  0.86           C  
ATOM   3719  C   ALA A 223       9.448 -13.620  14.169  1.00  0.86           C  
ATOM   3720  O   ALA A 223      10.204 -12.657  14.062  1.00  0.86           O  
ATOM   3721  CB  ALA A 223       8.821 -14.744  12.036  1.00  0.86           C  
ATOM   3722  H   ALA A 223       8.019 -12.405  11.644  1.00  0.86           H  
ATOM   3723  HA  ALA A 223       7.509 -14.361  13.669  1.00  0.86           H  
ATOM   3724 1HB  ALA A 223       9.165 -15.695  12.443  1.00  0.86           H  
ATOM   3725 2HB  ALA A 223       8.000 -14.910  11.337  1.00  0.86           H  
ATOM   3726 3HB  ALA A 223       9.641 -14.254  11.518  1.00  0.86           H  
ATOM   3727  N   LYS A 224       9.589 -14.524  15.135  1.00  0.83           N  
ATOM   3728  CA  LYS A 224      10.663 -14.434  16.127  1.00  0.83           C  
ATOM   3729  C   LYS A 224      12.052 -14.312  15.500  1.00  0.83           C  
ATOM   3730  O   LYS A 224      12.921 -13.611  16.021  1.00  0.83           O  
ATOM   3731  CB  LYS A 224      10.650 -15.665  17.025  1.00  0.83           C  
ATOM   3732  CG  LYS A 224      11.692 -15.621  18.140  1.00  0.83           C  
ATOM   3733  CD  LYS A 224      11.663 -16.891  18.969  1.00  0.83           C  
ATOM   3734  CE  LYS A 224      10.435 -16.939  19.875  1.00  0.83           C  
ATOM   3735  NZ  LYS A 224      10.410 -18.171  20.705  1.00  0.83           N  
ATOM   3736  H   LYS A 224       8.935 -15.290  15.195  1.00  0.83           H  
ATOM   3737  HA  LYS A 224      10.492 -13.546  16.736  1.00  0.83           H  
ATOM   3738 1HB  LYS A 224       9.667 -15.781  17.484  1.00  0.83           H  
ATOM   3739 2HB  LYS A 224      10.837 -16.561  16.427  1.00  0.83           H  
ATOM   3740 1HG  LYS A 224      12.684 -15.506  17.698  1.00  0.83           H  
ATOM   3741 2HG  LYS A 224      11.499 -14.766  18.787  1.00  0.83           H  
ATOM   3742 1HD  LYS A 224      11.634 -17.759  18.304  1.00  0.83           H  
ATOM   3743 2HD  LYS A 224      12.560 -16.954  19.582  1.00  0.83           H  
ATOM   3744 1HE  LYS A 224      10.440 -16.071  20.531  1.00  0.83           H  
ATOM   3745 2HE  LYS A 224       9.535 -16.914  19.259  1.00  0.83           H  
ATOM   3746 1HZ  LYS A 224       9.586 -18.178  21.279  1.00  0.83           H  
ATOM   3747 2HZ  LYS A 224      10.386 -18.987  20.067  1.00  0.83           H  
ATOM   3748 3HZ  LYS A 224      11.227 -18.220  21.284  1.00  0.83           H  
ATOM   3749  N   GLU A 225      12.254 -15.036  14.409  1.00  0.80           N  
ATOM   3750  CA  GLU A 225      13.509 -15.075  13.678  1.00  0.80           C  
ATOM   3751  C   GLU A 225      13.229 -15.234  12.196  1.00  0.80           C  
ATOM   3752  O   GLU A 225      12.408 -16.069  11.791  1.00  0.80           O  
ATOM   3753  CB  GLU A 225      14.375 -16.231  14.167  1.00  0.80           C  
ATOM   3754  CG  GLU A 225      15.712 -16.374  13.485  1.00  0.80           C  
ATOM   3755  CD  GLU A 225      16.509 -17.527  14.020  1.00  0.80           C  
ATOM   3756  OE1 GLU A 225      16.075 -18.654  13.836  1.00  0.80           O  
ATOM   3757  OE2 GLU A 225      17.544 -17.302  14.598  1.00  0.80           O  
ATOM   3758  H   GLU A 225      11.478 -15.573  14.059  1.00  0.80           H  
ATOM   3759  HA  GLU A 225      14.039 -14.133  13.832  1.00  0.80           H  
ATOM   3760 1HB  GLU A 225      14.559 -16.113  15.236  1.00  0.80           H  
ATOM   3761 2HB  GLU A 225      13.847 -17.152  14.037  1.00  0.80           H  
ATOM   3762 1HG  GLU A 225      15.549 -16.529  12.419  1.00  0.80           H  
ATOM   3763 2HG  GLU A 225      16.276 -15.449  13.609  1.00  0.80           H  
ATOM   3764  N   TRP A 226      13.917 -14.439  11.388  1.00  0.77           N  
ATOM   3765  CA  TRP A 226      13.736 -14.490   9.949  1.00  0.77           C  
ATOM   3766  C   TRP A 226      14.861 -13.856   9.145  1.00  0.77           C  
ATOM   3767  O   TRP A 226      15.683 -13.085   9.666  1.00  0.77           O  
ATOM   3768  CB  TRP A 226      12.415 -13.805   9.542  1.00  0.77           C  
ATOM   3769  CG  TRP A 226      12.324 -12.345   9.906  1.00  0.77           C  
ATOM   3770  CD1 TRP A 226      11.794 -11.831  11.038  1.00  0.77           C  
ATOM   3771  CD2 TRP A 226      12.737 -11.208   9.108  1.00  0.77           C  
ATOM   3772  NE1 TRP A 226      11.861 -10.465  11.011  1.00  0.77           N  
ATOM   3773  CE2 TRP A 226      12.440 -10.067   9.835  1.00  0.77           C  
ATOM   3774  CE3 TRP A 226      13.306 -11.078   7.872  1.00  0.77           C  
ATOM   3775  CZ2 TRP A 226      12.708  -8.796   9.350  1.00  0.77           C  
ATOM   3776  CZ3 TRP A 226      13.583  -9.833   7.376  1.00  0.77           C  
ATOM   3777  CH2 TRP A 226      13.297  -8.717   8.087  1.00  0.77           C  
ATOM   3778  H   TRP A 226      14.577 -13.794  11.789  1.00  0.77           H  
ATOM   3779  HA  TRP A 226      13.689 -15.538   9.682  1.00  0.77           H  
ATOM   3780 1HB  TRP A 226      12.283 -13.892   8.461  1.00  0.77           H  
ATOM   3781 2HB  TRP A 226      11.574 -14.325   9.999  1.00  0.77           H  
ATOM   3782  HD1 TRP A 226      11.362 -12.413  11.849  1.00  0.77           H  
ATOM   3783  HE1 TRP A 226      11.487  -9.862  11.742  1.00  0.77           H  
ATOM   3784  HE3 TRP A 226      13.523 -11.950   7.303  1.00  0.77           H  
ATOM   3785  HZ2 TRP A 226      12.477  -7.890   9.917  1.00  0.77           H  
ATOM   3786  HZ3 TRP A 226      14.037  -9.772   6.397  1.00  0.77           H  
ATOM   3787  HH2 TRP A 226      13.536  -7.756   7.659  1.00  0.77           H  
ATOM   3788  N   ALA A 227      14.849 -14.174   7.850  1.00  0.75           N  
ATOM   3789  CA  ALA A 227      15.715 -13.518   6.865  1.00  0.75           C  
ATOM   3790  C   ALA A 227      15.022 -13.470   5.504  1.00  0.75           C  
ATOM   3791  O   ALA A 227      14.305 -14.402   5.137  1.00  0.75           O  
ATOM   3792  CB  ALA A 227      17.050 -14.226   6.760  1.00  0.75           C  
ATOM   3793  H   ALA A 227      14.168 -14.879   7.562  1.00  0.75           H  
ATOM   3794  HA  ALA A 227      15.884 -12.499   7.183  1.00  0.75           H  
ATOM   3795 1HB  ALA A 227      17.677 -13.701   6.035  1.00  0.75           H  
ATOM   3796 2HB  ALA A 227      17.538 -14.223   7.735  1.00  0.75           H  
ATOM   3797 3HB  ALA A 227      16.895 -15.252   6.433  1.00  0.75           H  
ATOM   3798  N   ILE A 228      15.225 -12.363   4.773  1.00  0.74           N  
ATOM   3799  CA  ILE A 228      14.658 -12.163   3.428  1.00  0.74           C  
ATOM   3800  C   ILE A 228      15.659 -11.714   2.365  1.00  0.74           C  
ATOM   3801  O   ILE A 228      16.349 -10.707   2.531  1.00  0.74           O  
ATOM   3802  CB  ILE A 228      13.528 -11.092   3.417  1.00  0.74           C  
ATOM   3803  CG1 ILE A 228      12.314 -11.469   4.285  1.00  0.74           C  
ATOM   3804  CG2 ILE A 228      13.089 -10.831   2.012  1.00  0.74           C  
ATOM   3805  CD1 ILE A 228      11.325 -10.284   4.467  1.00  0.74           C  
ATOM   3806  H   ILE A 228      15.839 -11.639   5.150  1.00  0.74           H  
ATOM   3807  HA  ILE A 228      14.236 -13.110   3.096  1.00  0.74           H  
ATOM   3808  HB  ILE A 228      13.917 -10.170   3.826  1.00  0.74           H  
ATOM   3809 1HG1 ILE A 228      11.780 -12.291   3.809  1.00  0.74           H  
ATOM   3810 2HG1 ILE A 228      12.645 -11.798   5.244  1.00  0.74           H  
ATOM   3811 1HG2 ILE A 228      12.336 -10.072   2.042  1.00  0.74           H  
ATOM   3812 2HG2 ILE A 228      13.923 -10.484   1.411  1.00  0.74           H  
ATOM   3813 3HG2 ILE A 228      12.683 -11.746   1.574  1.00  0.74           H  
ATOM   3814 1HD1 ILE A 228      10.481 -10.591   5.080  1.00  0.74           H  
ATOM   3815 2HD1 ILE A 228      11.835  -9.454   4.957  1.00  0.74           H  
ATOM   3816 3HD1 ILE A 228      10.960  -9.957   3.496  1.00  0.74           H  
ATOM   3817  N   LYS A 229      15.681 -12.412   1.238  1.00  0.75           N  
ATOM   3818  CA  LYS A 229      16.497 -12.012   0.103  1.00  0.75           C  
ATOM   3819  C   LYS A 229      15.591 -11.819  -1.106  1.00  0.75           C  
ATOM   3820  O   LYS A 229      14.559 -12.485  -1.232  1.00  0.75           O  
ATOM   3821  CB  LYS A 229      17.573 -13.051  -0.201  1.00  0.75           C  
ATOM   3822  CG  LYS A 229      18.621 -13.216   0.883  1.00  0.75           C  
ATOM   3823  CD  LYS A 229      19.662 -14.256   0.499  1.00  0.75           C  
ATOM   3824  CE  LYS A 229      20.713 -14.407   1.590  1.00  0.75           C  
ATOM   3825  NZ  LYS A 229      21.742 -15.420   1.239  1.00  0.75           N  
ATOM   3826  H   LYS A 229      15.124 -13.257   1.166  1.00  0.75           H  
ATOM   3827  HA  LYS A 229      16.976 -11.065   0.325  1.00  0.75           H  
ATOM   3828 1HB  LYS A 229      17.101 -14.019  -0.355  1.00  0.75           H  
ATOM   3829 2HB  LYS A 229      18.082 -12.782  -1.124  1.00  0.75           H  
ATOM   3830 1HG  LYS A 229      19.126 -12.261   1.022  1.00  0.75           H  
ATOM   3831 2HG  LYS A 229      18.151 -13.498   1.823  1.00  0.75           H  
ATOM   3832 1HD  LYS A 229      19.172 -15.218   0.330  1.00  0.75           H  
ATOM   3833 2HD  LYS A 229      20.156 -13.949  -0.423  1.00  0.75           H  
ATOM   3834 1HE  LYS A 229      21.204 -13.452   1.738  1.00  0.75           H  
ATOM   3835 2HE  LYS A 229      20.227 -14.701   2.518  1.00  0.75           H  
ATOM   3836 1HZ  LYS A 229      22.417 -15.477   1.988  1.00  0.75           H  
ATOM   3837 2HZ  LYS A 229      21.303 -16.320   1.107  1.00  0.75           H  
ATOM   3838 3HZ  LYS A 229      22.205 -15.140   0.388  1.00  0.75           H  
ATOM   3839  N   ALA A 230      15.960 -10.936  -2.025  1.00  0.80           N  
ATOM   3840  CA  ALA A 230      15.132 -10.831  -3.223  1.00  0.80           C  
ATOM   3841  C   ALA A 230      15.874 -10.337  -4.449  1.00  0.80           C  
ATOM   3842  O   ALA A 230      16.812  -9.543  -4.364  1.00  0.80           O  
ATOM   3843  CB  ALA A 230      13.950  -9.904  -2.959  1.00  0.80           C  
ATOM   3844  H   ALA A 230      16.782 -10.355  -1.872  1.00  0.80           H  
ATOM   3845  HA  ALA A 230      14.764 -11.828  -3.450  1.00  0.80           H  
ATOM   3846 1HB  ALA A 230      13.312  -9.877  -3.847  1.00  0.80           H  
ATOM   3847 2HB  ALA A 230      13.383 -10.291  -2.120  1.00  0.80           H  
ATOM   3848 3HB  ALA A 230      14.301  -8.906  -2.736  1.00  0.80           H  
ATOM   3849  N   GLU A 231      15.390 -10.779  -5.605  1.00  0.89           N  
ATOM   3850  CA  GLU A 231      15.867 -10.305  -6.890  1.00  0.89           C  
ATOM   3851  C   GLU A 231      14.833  -9.356  -7.432  1.00  0.89           C  
ATOM   3852  O   GLU A 231      13.662  -9.727  -7.581  1.00  0.89           O  
ATOM   3853  CB  GLU A 231      16.051 -11.424  -7.899  1.00  0.89           C  
ATOM   3854  CG  GLU A 231      17.043 -12.449  -7.543  1.00  0.89           C  
ATOM   3855  CD  GLU A 231      17.271 -13.417  -8.662  1.00  0.89           C  
ATOM   3856  OE1 GLU A 231      16.761 -13.195  -9.730  1.00  0.89           O  
ATOM   3857  OE2 GLU A 231      17.905 -14.417  -8.433  1.00  0.89           O  
ATOM   3858  H   GLU A 231      14.636 -11.456  -5.579  1.00  0.89           H  
ATOM   3859  HA  GLU A 231      16.809  -9.774  -6.759  1.00  0.89           H  
ATOM   3860 1HB  GLU A 231      15.096 -11.925  -8.057  1.00  0.89           H  
ATOM   3861 2HB  GLU A 231      16.348 -10.994  -8.855  1.00  0.89           H  
ATOM   3862 1HG  GLU A 231      17.949 -11.948  -7.298  1.00  0.89           H  
ATOM   3863 2HG  GLU A 231      16.701 -12.987  -6.658  1.00  0.89           H  
ATOM   3864  N   ILE A 232      15.253  -8.134  -7.695  1.00  1.04           N  
ATOM   3865  CA  ILE A 232      14.371  -7.074  -8.161  1.00  1.04           C  
ATOM   3866  C   ILE A 232      14.804  -6.625  -9.538  1.00  1.04           C  
ATOM   3867  O   ILE A 232      15.992  -6.389  -9.771  1.00  1.04           O  
ATOM   3868  CB  ILE A 232      14.360  -5.935  -7.135  1.00  1.04           C  
ATOM   3869  CG1 ILE A 232      13.847  -6.516  -5.776  1.00  1.04           C  
ATOM   3870  CG2 ILE A 232      13.483  -4.774  -7.598  1.00  1.04           C  
ATOM   3871  CD1 ILE A 232      13.996  -5.607  -4.642  1.00  1.04           C  
ATOM   3872  H   ILE A 232      16.242  -7.929  -7.548  1.00  1.04           H  
ATOM   3873  HA  ILE A 232      13.367  -7.457  -8.254  1.00  1.04           H  
ATOM   3874  HB  ILE A 232      15.381  -5.586  -6.983  1.00  1.04           H  
ATOM   3875 1HG1 ILE A 232      12.787  -6.771  -5.875  1.00  1.04           H  
ATOM   3876 2HG1 ILE A 232      14.403  -7.415  -5.534  1.00  1.04           H  
ATOM   3877 1HG2 ILE A 232      13.495  -3.984  -6.847  1.00  1.04           H  
ATOM   3878 2HG2 ILE A 232      13.860  -4.380  -8.539  1.00  1.04           H  
ATOM   3879 3HG2 ILE A 232      12.463  -5.126  -7.738  1.00  1.04           H  
ATOM   3880 1HD1 ILE A 232      13.617  -6.083  -3.736  1.00  1.04           H  
ATOM   3881 2HD1 ILE A 232      15.042  -5.348  -4.509  1.00  1.04           H  
ATOM   3882 3HD1 ILE A 232      13.425  -4.728  -4.865  1.00  1.04           H  
ATOM   3883  N   ILE A 233      13.870  -6.570 -10.483  1.00  1.24           N  
ATOM   3884  CA  ILE A 233      14.319  -6.229 -11.829  1.00  1.24           C  
ATOM   3885  C   ILE A 233      13.835  -4.884 -12.295  1.00  1.24           C  
ATOM   3886  O   ILE A 233      12.634  -4.628 -12.383  1.00  1.24           O  
ATOM   3887  CB  ILE A 233      13.908  -7.279 -12.860  1.00  1.24           C  
ATOM   3888  CG1 ILE A 233      14.469  -8.610 -12.442  1.00  1.24           C  
ATOM   3889  CG2 ILE A 233      14.453  -6.882 -14.238  1.00  1.24           C  
ATOM   3890  CD1 ILE A 233      14.092  -9.743 -13.348  1.00  1.24           C  
ATOM   3891  H   ILE A 233      12.882  -6.737 -10.251  1.00  1.24           H  
ATOM   3892  HA  ILE A 233      15.405  -6.188 -11.837  1.00  1.24           H  
ATOM   3893  HB  ILE A 233      12.820  -7.362 -12.895  1.00  1.24           H  
ATOM   3894 1HG1 ILE A 233      15.517  -8.521 -12.367  1.00  1.24           H  
ATOM   3895 2HG1 ILE A 233      14.084  -8.844 -11.450  1.00  1.24           H  
ATOM   3896 1HG2 ILE A 233      14.173  -7.631 -14.974  1.00  1.24           H  
ATOM   3897 2HG2 ILE A 233      14.044  -5.917 -14.536  1.00  1.24           H  
ATOM   3898 3HG2 ILE A 233      15.545  -6.805 -14.196  1.00  1.24           H  
ATOM   3899 1HD1 ILE A 233      14.524 -10.671 -12.966  1.00  1.24           H  
ATOM   3900 2HD1 ILE A 233      13.008  -9.835 -13.397  1.00  1.24           H  
ATOM   3901 3HD1 ILE A 233      14.480  -9.549 -14.346  1.00  1.24           H  
ATOM   3902  N   GLU A 234      14.786  -4.018 -12.596  1.00  1.43           N  
ATOM   3903  CA  GLU A 234      14.474  -2.687 -13.065  1.00  1.43           C  
ATOM   3904  C   GLU A 234      15.084  -2.509 -14.441  1.00  1.43           C  
ATOM   3905  O   GLU A 234      16.218  -2.049 -14.556  1.00  1.43           O  
ATOM   3906  CB  GLU A 234      15.010  -1.678 -12.051  1.00  1.43           C  
ATOM   3907  CG  GLU A 234      14.328  -1.798 -10.674  1.00  1.43           C  
ATOM   3908  CD  GLU A 234      14.894  -0.895  -9.632  1.00  1.43           C  
ATOM   3909  OE1 GLU A 234      15.995  -0.439  -9.801  1.00  1.43           O  
ATOM   3910  OE2 GLU A 234      14.211  -0.620  -8.669  1.00  1.43           O  
ATOM   3911  H   GLU A 234      15.772  -4.293 -12.520  1.00  1.43           H  
ATOM   3912  HA  GLU A 234      13.394  -2.575 -13.151  1.00  1.43           H  
ATOM   3913 1HB  GLU A 234      16.082  -1.833 -11.916  1.00  1.43           H  
ATOM   3914 2HB  GLU A 234      14.864  -0.666 -12.426  1.00  1.43           H  
ATOM   3915 1HG  GLU A 234      13.264  -1.589 -10.787  1.00  1.43           H  
ATOM   3916 2HG  GLU A 234      14.430  -2.824 -10.331  1.00  1.43           H  
ATOM   3917  N   ASP A 235      14.338  -2.881 -15.488  1.00  1.55           N  
ATOM   3918  CA  ASP A 235      14.911  -2.926 -16.836  1.00  1.55           C  
ATOM   3919  C   ASP A 235      16.277  -3.610 -16.713  1.00  1.55           C  
ATOM   3920  O   ASP A 235      16.363  -4.691 -16.124  1.00  1.55           O  
ATOM   3921  CB  ASP A 235      15.026  -1.512 -17.425  1.00  1.55           C  
ATOM   3922  CG  ASP A 235      13.658  -0.826 -17.586  1.00  1.55           C  
ATOM   3923  OD1 ASP A 235      12.713  -1.495 -17.937  1.00  1.55           O  
ATOM   3924  OD2 ASP A 235      13.576   0.355 -17.345  1.00  1.55           O  
ATOM   3925  H   ASP A 235      13.392  -3.199 -15.331  1.00  1.55           H  
ATOM   3926  HA  ASP A 235      14.273  -3.528 -17.482  1.00  1.55           H  
ATOM   3927 1HB  ASP A 235      15.665  -0.892 -16.789  1.00  1.55           H  
ATOM   3928 2HB  ASP A 235      15.486  -1.563 -18.410  1.00  1.55           H  
ATOM   3929  N   LYS A 236      17.333  -3.014 -17.262  1.00  1.56           N  
ATOM   3930  CA  LYS A 236      18.666  -3.523 -16.983  1.00  1.56           C  
ATOM   3931  C   LYS A 236      19.163  -2.697 -15.783  1.00  1.56           C  
ATOM   3932  O   LYS A 236      19.127  -1.469 -15.870  1.00  1.56           O  
ATOM   3933  CB  LYS A 236      19.601  -3.379 -18.187  1.00  1.56           C  
ATOM   3934  CG  LYS A 236      20.993  -3.973 -17.968  1.00  1.56           C  
ATOM   3935  CD  LYS A 236      21.863  -3.861 -19.217  1.00  1.56           C  
ATOM   3936  CE  LYS A 236      23.254  -4.439 -18.973  1.00  1.56           C  
ATOM   3937  NZ  LYS A 236      24.122  -4.334 -20.181  1.00  1.56           N  
ATOM   3938  H   LYS A 236      17.225  -2.164 -17.790  1.00  1.56           H  
ATOM   3939  HA  LYS A 236      18.577  -4.569 -16.734  1.00  1.56           H  
ATOM   3940 1HB  LYS A 236      19.158  -3.870 -19.054  1.00  1.56           H  
ATOM   3941 2HB  LYS A 236      19.720  -2.324 -18.429  1.00  1.56           H  
ATOM   3942 1HG  LYS A 236      21.483  -3.445 -17.150  1.00  1.56           H  
ATOM   3943 2HG  LYS A 236      20.900  -5.022 -17.693  1.00  1.56           H  
ATOM   3944 1HD  LYS A 236      21.393  -4.401 -20.039  1.00  1.56           H  
ATOM   3945 2HD  LYS A 236      21.960  -2.813 -19.501  1.00  1.56           H  
ATOM   3946 1HE  LYS A 236      23.724  -3.900 -18.152  1.00  1.56           H  
ATOM   3947 2HE  LYS A 236      23.160  -5.490 -18.698  1.00  1.56           H  
ATOM   3948 1HZ  LYS A 236      25.031  -4.726 -19.978  1.00  1.56           H  
ATOM   3949 2HZ  LYS A 236      23.699  -4.841 -20.946  1.00  1.56           H  
ATOM   3950 3HZ  LYS A 236      24.225  -3.363 -20.438  1.00  1.56           H  
ATOM   3951  N   ARG A 237      19.630  -3.291 -14.664  1.00  1.45           N  
ATOM   3952  CA  ARG A 237      19.916  -4.703 -14.376  1.00  1.45           C  
ATOM   3953  C   ARG A 237      19.059  -5.311 -13.266  1.00  1.45           C  
ATOM   3954  O   ARG A 237      18.153  -4.674 -12.714  1.00  1.45           O  
ATOM   3955  CB  ARG A 237      21.360  -4.836 -13.928  1.00  1.45           C  
ATOM   3956  CG  ARG A 237      21.675  -4.089 -12.628  1.00  1.45           C  
ATOM   3957  CD  ARG A 237      23.026  -4.393 -12.114  1.00  1.45           C  
ATOM   3958  NE  ARG A 237      23.114  -5.753 -11.604  1.00  1.45           N  
ATOM   3959  CZ  ARG A 237      24.258  -6.396 -11.304  1.00  1.45           C  
ATOM   3960  NH1 ARG A 237      25.426  -5.809 -11.477  1.00  1.45           N  
ATOM   3961  NH2 ARG A 237      24.192  -7.624 -10.834  1.00  1.45           N  
ATOM   3962  H   ARG A 237      19.866  -2.654 -13.920  1.00  1.45           H  
ATOM   3963  HA  ARG A 237      19.788  -5.303 -15.264  1.00  1.45           H  
ATOM   3964 1HB  ARG A 237      21.621  -5.881 -13.778  1.00  1.45           H  
ATOM   3965 2HB  ARG A 237      22.019  -4.444 -14.701  1.00  1.45           H  
ATOM   3966 1HG  ARG A 237      21.602  -3.016 -12.798  1.00  1.45           H  
ATOM   3967 2HG  ARG A 237      20.959  -4.386 -11.860  1.00  1.45           H  
ATOM   3968 1HD  ARG A 237      23.757  -4.278 -12.910  1.00  1.45           H  
ATOM   3969 2HD  ARG A 237      23.260  -3.708 -11.300  1.00  1.45           H  
ATOM   3970  HE  ARG A 237      22.226  -6.256 -11.425  1.00  1.45           H  
ATOM   3971 1HH1 ARG A 237      25.469  -4.868 -11.843  1.00  1.45           H  
ATOM   3972 2HH1 ARG A 237      26.279  -6.303 -11.250  1.00  1.45           H  
ATOM   3973 1HH2 ARG A 237      23.281  -8.059 -10.723  1.00  1.45           H  
ATOM   3974 2HH2 ARG A 237      25.033  -8.124 -10.600  1.00  1.45           H  
ATOM   3975  N   VAL A 238      19.348  -6.584 -12.990  1.00  1.28           N  
ATOM   3976  CA  VAL A 238      18.729  -7.312 -11.897  1.00  1.28           C  
ATOM   3977  C   VAL A 238      19.516  -6.953 -10.644  1.00  1.28           C  
ATOM   3978  O   VAL A 238      20.751  -7.034 -10.664  1.00  1.28           O  
ATOM   3979  CB  VAL A 238      18.842  -8.834 -12.109  1.00  1.28           C  
ATOM   3980  CG1 VAL A 238      18.199  -9.574 -10.893  1.00  1.28           C  
ATOM   3981  CG2 VAL A 238      18.236  -9.216 -13.469  1.00  1.28           C  
ATOM   3982  H   VAL A 238      20.055  -7.055 -13.534  1.00  1.28           H  
ATOM   3983  HA  VAL A 238      17.687  -7.009 -11.781  1.00  1.28           H  
ATOM   3984  HB  VAL A 238      19.894  -9.113 -12.113  1.00  1.28           H  
ATOM   3985 1HG1 VAL A 238      18.303 -10.653 -11.018  1.00  1.28           H  
ATOM   3986 2HG1 VAL A 238      18.698  -9.277  -9.969  1.00  1.28           H  
ATOM   3987 3HG1 VAL A 238      17.142  -9.323 -10.821  1.00  1.28           H  
ATOM   3988 1HG2 VAL A 238      18.344 -10.290 -13.621  1.00  1.28           H  
ATOM   3989 2HG2 VAL A 238      17.208  -8.960 -13.521  1.00  1.28           H  
ATOM   3990 3HG2 VAL A 238      18.765  -8.684 -14.259  1.00  1.28           H  
ATOM   3991  N   TYR A 239      18.824  -6.555  -9.587  1.00  1.11           N  
ATOM   3992  CA  TYR A 239      19.482  -6.186  -8.346  1.00  1.11           C  
ATOM   3993  C   TYR A 239      19.150  -7.139  -7.220  1.00  1.11           C  
ATOM   3994  O   TYR A 239      18.071  -7.736  -7.201  1.00  1.11           O  
ATOM   3995  CB  TYR A 239      19.084  -4.804  -7.903  1.00  1.11           C  
ATOM   3996  CG  TYR A 239      19.532  -3.672  -8.767  1.00  1.11           C  
ATOM   3997  CD1 TYR A 239      18.769  -3.277  -9.848  1.00  1.11           C  
ATOM   3998  CD2 TYR A 239      20.704  -3.007  -8.460  1.00  1.11           C  
ATOM   3999  CE1 TYR A 239      19.184  -2.219 -10.625  1.00  1.11           C  
ATOM   4000  CE2 TYR A 239      21.124  -1.954  -9.235  1.00  1.11           C  
ATOM   4001  CZ  TYR A 239      20.367  -1.555 -10.317  1.00  1.11           C  
ATOM   4002  OH  TYR A 239      20.777  -0.492 -11.097  1.00  1.11           O  
ATOM   4003  H   TYR A 239      17.810  -6.500  -9.647  1.00  1.11           H  
ATOM   4004  HA  TYR A 239      20.555  -6.219  -8.508  1.00  1.11           H  
ATOM   4005 1HB  TYR A 239      18.000  -4.763  -7.822  1.00  1.11           H  
ATOM   4006 2HB  TYR A 239      19.501  -4.664  -6.924  1.00  1.11           H  
ATOM   4007  HD1 TYR A 239      17.838  -3.801 -10.089  1.00  1.11           H  
ATOM   4008  HD2 TYR A 239      21.291  -3.318  -7.601  1.00  1.11           H  
ATOM   4009  HE1 TYR A 239      18.578  -1.907 -11.480  1.00  1.11           H  
ATOM   4010  HE2 TYR A 239      22.050  -1.434  -8.991  1.00  1.11           H  
ATOM   4011  HH  TYR A 239      20.122  -0.334 -11.788  1.00  1.11           H  
ATOM   4012  N   PHE A 240      20.057  -7.244  -6.253  1.00  0.97           N  
ATOM   4013  CA  PHE A 240      19.834  -8.130  -5.112  1.00  0.97           C  
ATOM   4014  C   PHE A 240      19.641  -7.378  -3.789  1.00  0.97           C  
ATOM   4015  O   PHE A 240      20.471  -6.571  -3.376  1.00  0.97           O  
ATOM   4016  CB  PHE A 240      21.002  -9.090  -5.023  1.00  0.97           C  
ATOM   4017  CG  PHE A 240      21.095  -9.921  -6.263  1.00  0.97           C  
ATOM   4018  CD1 PHE A 240      21.753  -9.409  -7.372  1.00  0.97           C  
ATOM   4019  CD2 PHE A 240      20.541 -11.176  -6.350  1.00  0.97           C  
ATOM   4020  CE1 PHE A 240      21.842 -10.128  -8.542  1.00  0.97           C  
ATOM   4021  CE2 PHE A 240      20.642 -11.905  -7.526  1.00  0.97           C  
ATOM   4022  CZ  PHE A 240      21.286 -11.376  -8.619  1.00  0.97           C  
ATOM   4023  H   PHE A 240      20.931  -6.726  -6.355  1.00  0.97           H  
ATOM   4024  HA  PHE A 240      18.934  -8.712  -5.302  1.00  0.97           H  
ATOM   4025 1HB  PHE A 240      21.925  -8.541  -4.910  1.00  0.97           H  
ATOM   4026 2HB  PHE A 240      20.884  -9.747  -4.164  1.00  0.97           H  
ATOM   4027  HD1 PHE A 240      22.194  -8.410  -7.313  1.00  0.97           H  
ATOM   4028  HD2 PHE A 240      20.017 -11.594  -5.487  1.00  0.97           H  
ATOM   4029  HE1 PHE A 240      22.351  -9.702  -9.402  1.00  0.97           H  
ATOM   4030  HE2 PHE A 240      20.198 -12.902  -7.591  1.00  0.97           H  
ATOM   4031  HZ  PHE A 240      21.351 -11.950  -9.541  1.00  0.97           H  
ATOM   4032  N   PHE A 241      18.528  -7.660  -3.138  1.00  0.89           N  
ATOM   4033  CA  PHE A 241      18.095  -7.041  -1.887  1.00  0.89           C  
ATOM   4034  C   PHE A 241      18.176  -8.022  -0.714  1.00  0.89           C  
ATOM   4035  O   PHE A 241      17.872  -9.204  -0.885  1.00  0.89           O  
ATOM   4036  CB  PHE A 241      16.668  -6.526  -2.073  1.00  0.89           C  
ATOM   4037  CG  PHE A 241      16.050  -5.958  -0.895  1.00  0.89           C  
ATOM   4038  CD1 PHE A 241      16.383  -4.714  -0.486  1.00  0.89           C  
ATOM   4039  CD2 PHE A 241      15.119  -6.658  -0.197  1.00  0.89           C  
ATOM   4040  CE1 PHE A 241      15.815  -4.161   0.599  1.00  0.89           C  
ATOM   4041  CE2 PHE A 241      14.533  -6.105   0.889  1.00  0.89           C  
ATOM   4042  CZ  PHE A 241      14.882  -4.839   1.289  1.00  0.89           C  
ATOM   4043  H   PHE A 241      17.909  -8.348  -3.557  1.00  0.89           H  
ATOM   4044  HA  PHE A 241      18.750  -6.197  -1.671  1.00  0.89           H  
ATOM   4045 1HB  PHE A 241      16.675  -5.765  -2.841  1.00  0.89           H  
ATOM   4046 2HB  PHE A 241      16.041  -7.335  -2.431  1.00  0.89           H  
ATOM   4047  HD1 PHE A 241      17.110  -4.171  -1.044  1.00  0.89           H  
ATOM   4048  HD2 PHE A 241      14.853  -7.660  -0.523  1.00  0.89           H  
ATOM   4049  HE1 PHE A 241      16.105  -3.185   0.896  1.00  0.89           H  
ATOM   4050  HE2 PHE A 241      13.797  -6.670   1.439  1.00  0.89           H  
ATOM   4051  HZ  PHE A 241      14.421  -4.384   2.153  1.00  0.89           H  
ATOM   4052  N   GLU A 242      18.631  -7.560   0.464  1.00  0.86           N  
ATOM   4053  CA  GLU A 242      18.690  -8.449   1.637  1.00  0.86           C  
ATOM   4054  C   GLU A 242      18.403  -7.776   2.990  1.00  0.86           C  
ATOM   4055  O   GLU A 242      18.973  -6.731   3.318  1.00  0.86           O  
ATOM   4056  CB  GLU A 242      20.062  -9.132   1.698  1.00  0.86           C  
ATOM   4057  CG  GLU A 242      20.250 -10.117   2.864  1.00  0.86           C  
ATOM   4058  CD  GLU A 242      21.571 -10.857   2.805  1.00  0.86           C  
ATOM   4059  OE1 GLU A 242      22.328 -10.620   1.891  1.00  0.86           O  
ATOM   4060  OE2 GLU A 242      21.810 -11.684   3.657  1.00  0.86           O  
ATOM   4061  H   GLU A 242      18.900  -6.588   0.551  1.00  0.86           H  
ATOM   4062  HA  GLU A 242      17.938  -9.220   1.498  1.00  0.86           H  
ATOM   4063 1HB  GLU A 242      20.227  -9.686   0.774  1.00  0.86           H  
ATOM   4064 2HB  GLU A 242      20.841  -8.375   1.770  1.00  0.86           H  
ATOM   4065 1HG  GLU A 242      20.210  -9.559   3.799  1.00  0.86           H  
ATOM   4066 2HG  GLU A 242      19.425 -10.828   2.872  1.00  0.86           H  
ATOM   4067  N   LEU A 243      17.520  -8.425   3.769  1.00  0.86           N  
ATOM   4068  CA  LEU A 243      17.095  -8.033   5.123  1.00  0.86           C  
ATOM   4069  C   LEU A 243      17.201  -9.145   6.152  1.00  0.86           C  
ATOM   4070  O   LEU A 243      17.205 -10.332   5.801  1.00  0.86           O  
ATOM   4071  CB  LEU A 243      15.652  -7.624   5.145  1.00  0.86           C  
ATOM   4072  CG  LEU A 243      15.298  -6.582   4.323  1.00  0.86           C  
ATOM   4073  CD1 LEU A 243      13.850  -6.474   4.385  1.00  0.86           C  
ATOM   4074  CD2 LEU A 243      15.973  -5.351   4.766  1.00  0.86           C  
ATOM   4075  H   LEU A 243      17.105  -9.268   3.377  1.00  0.86           H  
ATOM   4076  HA  LEU A 243      17.716  -7.200   5.456  1.00  0.86           H  
ATOM   4077 1HB  LEU A 243      15.056  -8.471   4.864  1.00  0.86           H  
ATOM   4078 2HB  LEU A 243      15.397  -7.337   6.164  1.00  0.86           H  
ATOM   4079  HG  LEU A 243      15.595  -6.796   3.313  1.00  0.86           H  
ATOM   4080 1HD1 LEU A 243      13.560  -5.681   3.783  1.00  0.86           H  
ATOM   4081 2HD1 LEU A 243      13.389  -7.402   4.040  1.00  0.86           H  
ATOM   4082 3HD1 LEU A 243      13.555  -6.283   5.396  1.00  0.86           H  
ATOM   4083 1HD2 LEU A 243      15.685  -4.553   4.108  1.00  0.86           H  
ATOM   4084 2HD2 LEU A 243      15.685  -5.123   5.796  1.00  0.86           H  
ATOM   4085 3HD2 LEU A 243      17.054  -5.486   4.721  1.00  0.86           H  
ATOM   4086  N   SER A 244      17.184  -8.776   7.434  1.00  0.90           N  
ATOM   4087  CA  SER A 244      17.139  -9.825   8.464  1.00  0.90           C  
ATOM   4088  C   SER A 244      16.352  -9.386   9.678  1.00  0.90           C  
ATOM   4089  O   SER A 244      16.046  -8.210   9.842  1.00  0.90           O  
ATOM   4090  CB  SER A 244      18.516 -10.199   8.951  1.00  0.90           C  
ATOM   4091  OG  SER A 244      19.037  -9.182   9.765  1.00  0.90           O  
ATOM   4092  H   SER A 244      17.190  -7.770   7.684  1.00  0.90           H  
ATOM   4093  HA  SER A 244      16.653 -10.699   8.056  1.00  0.90           H  
ATOM   4094 1HB  SER A 244      18.471 -11.136   9.509  1.00  0.90           H  
ATOM   4095 2HB  SER A 244      19.169 -10.357   8.095  1.00  0.90           H  
ATOM   4096  HG  SER A 244      19.980  -9.376   9.861  1.00  0.90           H  
ATOM   4097  N   SER A 245      16.150 -10.304  10.612  1.00  0.96           N  
ATOM   4098  CA  SER A 245      15.472  -9.994  11.869  1.00  0.96           C  
ATOM   4099  C   SER A 245      16.150  -8.891  12.692  1.00  0.96           C  
ATOM   4100  O   SER A 245      15.558  -8.393  13.649  1.00  0.96           O  
ATOM   4101  CB  SER A 245      15.343 -11.237  12.716  1.00  0.96           C  
ATOM   4102  OG  SER A 245      16.596 -11.699  13.138  1.00  0.96           O  
ATOM   4103  H   SER A 245      16.380 -11.276  10.405  1.00  0.96           H  
ATOM   4104  HA  SER A 245      14.474  -9.645  11.633  1.00  0.96           H  
ATOM   4105 1HB  SER A 245      14.719 -11.020  13.583  1.00  0.96           H  
ATOM   4106 2HB  SER A 245      14.844 -11.994  12.144  1.00  0.96           H  
ATOM   4107  HG  SER A 245      17.052 -10.928  13.493  1.00  0.96           H  
ATOM   4108  N   GLU A 246      17.399  -8.519  12.362  1.00  1.03           N  
ATOM   4109  CA  GLU A 246      18.067  -7.438  13.081  1.00  1.03           C  
ATOM   4110  C   GLU A 246      17.372  -6.094  12.785  1.00  1.03           C  
ATOM   4111  O   GLU A 246      17.457  -5.145  13.565  1.00  1.03           O  
ATOM   4112  CB  GLU A 246      19.555  -7.363  12.713  1.00  1.03           C  
ATOM   4113  CG  GLU A 246      20.391  -8.556  13.199  1.00  1.03           C  
ATOM   4114  CD  GLU A 246      21.868  -8.447  12.855  1.00  1.03           C  
ATOM   4115  OE1 GLU A 246      22.242  -7.512  12.187  1.00  1.03           O  
ATOM   4116  OE2 GLU A 246      22.616  -9.305  13.267  1.00  1.03           O  
ATOM   4117  H   GLU A 246      17.872  -8.931  11.554  1.00  1.03           H  
ATOM   4118  HA  GLU A 246      17.988  -7.631  14.150  1.00  1.03           H  
ATOM   4119 1HB  GLU A 246      19.653  -7.301  11.628  1.00  1.03           H  
ATOM   4120 2HB  GLU A 246      19.987  -6.455  13.130  1.00  1.03           H  
ATOM   4121 1HG  GLU A 246      20.286  -8.642  14.280  1.00  1.03           H  
ATOM   4122 2HG  GLU A 246      19.986  -9.464  12.751  1.00  1.03           H  
ATOM   4123  N   ASP A 247      16.651  -6.020  11.663  1.00  1.10           N  
ATOM   4124  CA  ASP A 247      15.975  -4.802  11.219  1.00  1.10           C  
ATOM   4125  C   ASP A 247      14.621  -4.646  11.946  1.00  1.10           C  
ATOM   4126  O   ASP A 247      13.548  -4.697  11.340  1.00  1.10           O  
ATOM   4127  CB  ASP A 247      15.772  -4.901   9.702  1.00  1.10           C  
ATOM   4128  CG  ASP A 247      17.088  -4.896   8.895  1.00  1.10           C  
ATOM   4129  OD1 ASP A 247      17.967  -4.121   9.213  1.00  1.10           O  
ATOM   4130  OD2 ASP A 247      17.209  -5.712   7.982  1.00  1.10           O  
ATOM   4131  H   ASP A 247      16.564  -6.847  11.077  1.00  1.10           H  
ATOM   4132  HA  ASP A 247      16.603  -3.942  11.454  1.00  1.10           H  
ATOM   4133 1HB  ASP A 247      15.234  -5.821   9.474  1.00  1.10           H  
ATOM   4134 2HB  ASP A 247      15.164  -4.067   9.369  1.00  1.10           H  
ATOM   4135  N   ASP A 248      14.703  -4.438  13.261  1.00  1.18           N  
ATOM   4136  CA  ASP A 248      13.565  -4.366  14.192  1.00  1.18           C  
ATOM   4137  C   ASP A 248      12.401  -3.479  13.743  1.00  1.18           C  
ATOM   4138  O   ASP A 248      11.225  -3.839  13.867  1.00  1.18           O  
ATOM   4139  CB  ASP A 248      14.067  -3.866  15.555  1.00  1.18           C  
ATOM   4140  CG  ASP A 248      14.816  -2.488  15.489  1.00  1.18           C  
ATOM   4141  OD1 ASP A 248      15.024  -1.982  14.392  1.00  1.18           O  
ATOM   4142  OD2 ASP A 248      15.141  -1.963  16.530  1.00  1.18           O  
ATOM   4143  H   ASP A 248      15.655  -4.406  13.634  1.00  1.18           H  
ATOM   4144  HA  ASP A 248      13.181  -5.380  14.319  1.00  1.18           H  
ATOM   4145 1HB  ASP A 248      13.226  -3.772  16.238  1.00  1.18           H  
ATOM   4146 2HB  ASP A 248      14.750  -4.607  15.974  1.00  1.18           H  
ATOM   4147  N   ILE A 249      12.751  -2.326  13.216  1.00  1.27           N  
ATOM   4148  CA  ILE A 249      11.842  -1.280  12.772  1.00  1.27           C  
ATOM   4149  C   ILE A 249      10.855  -1.723  11.693  1.00  1.27           C  
ATOM   4150  O   ILE A 249       9.862  -1.046  11.449  1.00  1.27           O  
ATOM   4151  CB  ILE A 249      12.617  -0.058  12.273  1.00  1.27           C  
ATOM   4152  CG1 ILE A 249      11.677   1.153  12.280  1.00  1.27           C  
ATOM   4153  CG2 ILE A 249      13.171  -0.322  10.842  1.00  1.27           C  
ATOM   4154  CD1 ILE A 249      11.232   1.570  13.673  1.00  1.27           C  
ATOM   4155  H   ILE A 249      13.755  -2.148  13.199  1.00  1.27           H  
ATOM   4156  HA  ILE A 249      11.265  -0.964  13.638  1.00  1.27           H  
ATOM   4157  HB  ILE A 249      13.447   0.148  12.954  1.00  1.27           H  
ATOM   4158 1HG1 ILE A 249      12.182   2.000  11.820  1.00  1.27           H  
ATOM   4159 2HG1 ILE A 249      10.784   0.911  11.707  1.00  1.27           H  
ATOM   4160 1HG2 ILE A 249      13.723   0.556  10.501  1.00  1.27           H  
ATOM   4161 2HG2 ILE A 249      13.837  -1.185  10.864  1.00  1.27           H  
ATOM   4162 3HG2 ILE A 249      12.352  -0.519  10.154  1.00  1.27           H  
ATOM   4163 1HD1 ILE A 249      10.563   2.431  13.604  1.00  1.27           H  
ATOM   4164 2HD1 ILE A 249      10.712   0.747  14.152  1.00  1.27           H  
ATOM   4165 3HD1 ILE A 249      12.105   1.836  14.267  1.00  1.27           H  
ATOM   4166  N   LEU A 250      11.141  -2.827  11.002  1.00  1.38           N  
ATOM   4167  CA  LEU A 250      10.268  -3.295   9.938  1.00  1.38           C  
ATOM   4168  C   LEU A 250       8.984  -3.907  10.419  1.00  1.38           C  
ATOM   4169  O   LEU A 250       8.079  -4.144   9.623  1.00  1.38           O  
ATOM   4170  CB  LEU A 250      10.966  -4.371   9.143  1.00  1.38           C  
ATOM   4171  CG  LEU A 250      12.124  -3.906   8.473  1.00  1.38           C  
ATOM   4172  CD1 LEU A 250      12.788  -5.017   7.771  1.00  1.38           C  
ATOM   4173  CD2 LEU A 250      11.737  -2.884   7.607  1.00  1.38           C  
ATOM   4174  H   LEU A 250      11.976  -3.372  11.232  1.00  1.38           H  
ATOM   4175  HA  LEU A 250      10.027  -2.450   9.297  1.00  1.38           H  
ATOM   4176 1HB  LEU A 250      11.270  -5.168   9.822  1.00  1.38           H  
ATOM   4177 2HB  LEU A 250      10.273  -4.777   8.407  1.00  1.38           H  
ATOM   4178  HG  LEU A 250      12.823  -3.503   9.202  1.00  1.38           H  
ATOM   4179 1HD1 LEU A 250      13.681  -4.649   7.266  1.00  1.38           H  
ATOM   4180 2HD1 LEU A 250      13.061  -5.761   8.504  1.00  1.38           H  
ATOM   4181 3HD1 LEU A 250      12.105  -5.443   7.048  1.00  1.38           H  
ATOM   4182 1HD2 LEU A 250      12.620  -2.558   7.173  1.00  1.38           H  
ATOM   4183 2HD2 LEU A 250      11.039  -3.252   6.852  1.00  1.38           H  
ATOM   4184 3HD2 LEU A 250      11.281  -2.095   8.175  1.00  1.38           H  
ATOM   4185  N   LEU A 251       8.913  -4.239  11.696  1.00  1.51           N  
ATOM   4186  CA  LEU A 251       7.733  -4.911  12.176  1.00  1.51           C  
ATOM   4187  C   LEU A 251       6.590  -3.933  12.447  1.00  1.51           C  
ATOM   4188  O   LEU A 251       6.748  -3.016  13.258  1.00  1.51           O  
ATOM   4189  CB  LEU A 251       8.076  -5.663  13.439  1.00  1.51           C  
ATOM   4190  CG  LEU A 251       8.755  -6.978  13.198  1.00  1.51           C  
ATOM   4191  CD1 LEU A 251      10.092  -6.755  12.470  1.00  1.51           C  
ATOM   4192  CD2 LEU A 251       8.968  -7.673  14.522  1.00  1.51           C  
ATOM   4193  H   LEU A 251       9.685  -4.025  12.332  1.00  1.51           H  
ATOM   4194  HA  LEU A 251       7.476  -5.644  11.429  1.00  1.51           H  
ATOM   4195 1HB  LEU A 251       8.739  -5.051  14.044  1.00  1.51           H  
ATOM   4196 2HB  LEU A 251       7.158  -5.850  13.996  1.00  1.51           H  
ATOM   4197  HG  LEU A 251       8.131  -7.586  12.564  1.00  1.51           H  
ATOM   4198 1HD1 LEU A 251      10.578  -7.710  12.290  1.00  1.51           H  
ATOM   4199 2HD1 LEU A 251       9.915  -6.272  11.529  1.00  1.51           H  
ATOM   4200 3HD1 LEU A 251      10.741  -6.139  13.077  1.00  1.51           H  
ATOM   4201 1HD2 LEU A 251       9.452  -8.639  14.348  1.00  1.51           H  
ATOM   4202 2HD2 LEU A 251       9.602  -7.056  15.159  1.00  1.51           H  
ATOM   4203 3HD2 LEU A 251       8.008  -7.832  15.010  1.00  1.51           H  
ATOM   4204  N   PRO A 252       5.434  -4.087  11.782  1.00  1.65           N  
ATOM   4205  CA  PRO A 252       4.254  -3.265  11.895  1.00  1.65           C  
ATOM   4206  C   PRO A 252       3.494  -3.593  13.154  1.00  1.65           C  
ATOM   4207  O   PRO A 252       3.711  -4.645  13.758  1.00  1.65           O  
ATOM   4208  CB  PRO A 252       3.453  -3.657  10.666  1.00  1.65           C  
ATOM   4209  CG  PRO A 252       3.790  -5.101  10.471  1.00  1.65           C  
ATOM   4210  CD  PRO A 252       5.248  -5.219  10.842  1.00  1.65           C  
ATOM   4211  HA  PRO A 252       4.545  -2.199  11.867  1.00  1.65           H  
ATOM   4212 1HB  PRO A 252       2.404  -3.501  10.842  1.00  1.65           H  
ATOM   4213 2HB  PRO A 252       3.733  -3.020   9.814  1.00  1.65           H  
ATOM   4214 1HG  PRO A 252       3.145  -5.726  11.101  1.00  1.65           H  
ATOM   4215 2HG  PRO A 252       3.594  -5.387   9.459  1.00  1.65           H  
ATOM   4216 1HD  PRO A 252       5.400  -6.179  11.339  1.00  1.65           H  
ATOM   4217 2HD  PRO A 252       5.862  -5.098   9.943  1.00  1.65           H  
ATOM   4218  N   LYS A 253       2.564  -2.724  13.511  1.00  1.81           N  
ATOM   4219  CA  LYS A 253       1.612  -2.971  14.588  1.00  1.81           C  
ATOM   4220  C   LYS A 253       0.214  -3.080  13.977  1.00  1.81           C  
ATOM   4221  O   LYS A 253      -0.800  -2.804  14.617  1.00  1.81           O  
ATOM   4222  CB  LYS A 253       1.694  -1.873  15.646  1.00  1.81           C  
ATOM   4223  CG  LYS A 253       3.073  -1.747  16.318  1.00  1.81           C  
ATOM   4224  CD  LYS A 253       3.423  -2.998  17.122  1.00  1.81           C  
ATOM   4225  CE  LYS A 253       4.755  -2.839  17.852  1.00  1.81           C  
ATOM   4226  NZ  LYS A 253       5.114  -4.063  18.633  1.00  1.81           N  
ATOM   4227  H   LYS A 253       2.484  -1.859  12.996  1.00  1.81           H  
ATOM   4228  HA  LYS A 253       1.848  -3.925  15.060  1.00  1.81           H  
ATOM   4229 1HB  LYS A 253       1.449  -0.908  15.198  1.00  1.81           H  
ATOM   4230 2HB  LYS A 253       0.958  -2.065  16.427  1.00  1.81           H  
ATOM   4231 1HG  LYS A 253       3.842  -1.581  15.563  1.00  1.81           H  
ATOM   4232 2HG  LYS A 253       3.068  -0.899  16.999  1.00  1.81           H  
ATOM   4233 1HD  LYS A 253       2.636  -3.197  17.850  1.00  1.81           H  
ATOM   4234 2HD  LYS A 253       3.495  -3.854  16.447  1.00  1.81           H  
ATOM   4235 1HE  LYS A 253       5.540  -2.644  17.119  1.00  1.81           H  
ATOM   4236 2HE  LYS A 253       4.691  -1.990  18.534  1.00  1.81           H  
ATOM   4237 1HZ  LYS A 253       6.001  -3.920  19.097  1.00  1.81           H  
ATOM   4238 2HZ  LYS A 253       4.399  -4.247  19.322  1.00  1.81           H  
ATOM   4239 3HZ  LYS A 253       5.186  -4.850  18.002  1.00  1.81           H  
ATOM   4240  N   LEU A 254       0.202  -3.428  12.696  1.00  1.97           N  
ATOM   4241  CA  LEU A 254      -0.992  -3.562  11.875  1.00  1.97           C  
ATOM   4242  C   LEU A 254      -1.670  -4.913  11.995  1.00  1.97           C  
ATOM   4243  O   LEU A 254      -1.012  -5.953  12.116  1.00  1.97           O  
ATOM   4244  CB  LEU A 254      -0.609  -3.365  10.404  1.00  1.97           C  
ATOM   4245  CG  LEU A 254      -0.040  -2.000  10.046  1.00  1.97           C  
ATOM   4246  CD1 LEU A 254       0.459  -2.015   8.601  1.00  1.97           C  
ATOM   4247  CD2 LEU A 254      -1.136  -0.964  10.225  1.00  1.97           C  
ATOM   4248  H   LEU A 254       1.092  -3.638  12.276  1.00  1.97           H  
ATOM   4249  HA  LEU A 254      -1.702  -2.792  12.175  1.00  1.97           H  
ATOM   4250 1HB  LEU A 254       0.122  -4.121  10.130  1.00  1.97           H  
ATOM   4251 2HB  LEU A 254      -1.503  -3.526   9.796  1.00  1.97           H  
ATOM   4252  HG  LEU A 254       0.793  -1.764  10.697  1.00  1.97           H  
ATOM   4253 1HD1 LEU A 254       0.864  -1.035   8.342  1.00  1.97           H  
ATOM   4254 2HD1 LEU A 254       1.241  -2.768   8.491  1.00  1.97           H  
ATOM   4255 3HD1 LEU A 254      -0.368  -2.252   7.933  1.00  1.97           H  
ATOM   4256 1HD2 LEU A 254      -0.768   0.016   9.968  1.00  1.97           H  
ATOM   4257 2HD2 LEU A 254      -1.976  -1.204   9.572  1.00  1.97           H  
ATOM   4258 3HD2 LEU A 254      -1.475  -0.965  11.261  1.00  1.97           H  
ATOM   4259  N   GLU A 255      -2.992  -4.900  11.895  1.00  2.08           N  
ATOM   4260  CA  GLU A 255      -3.744  -6.138  11.838  1.00  2.08           C  
ATOM   4261  C   GLU A 255      -3.803  -6.579  10.387  1.00  2.08           C  
ATOM   4262  O   GLU A 255      -4.262  -5.832   9.523  1.00  2.08           O  
ATOM   4263  CB  GLU A 255      -5.154  -5.955  12.401  1.00  2.08           C  
ATOM   4264  CG  GLU A 255      -5.995  -7.232  12.425  1.00  2.08           C  
ATOM   4265  CD  GLU A 255      -7.383  -7.028  13.000  1.00  2.08           C  
ATOM   4266  OE1 GLU A 255      -7.666  -5.948  13.465  1.00  2.08           O  
ATOM   4267  OE2 GLU A 255      -8.156  -7.958  12.973  1.00  2.08           O  
ATOM   4268  H   GLU A 255      -3.478  -4.018  11.834  1.00  2.08           H  
ATOM   4269  HA  GLU A 255      -3.226  -6.903  12.415  1.00  2.08           H  
ATOM   4270 1HB  GLU A 255      -5.090  -5.577  13.422  1.00  2.08           H  
ATOM   4271 2HB  GLU A 255      -5.689  -5.213  11.810  1.00  2.08           H  
ATOM   4272 1HG  GLU A 255      -6.089  -7.609  11.406  1.00  2.08           H  
ATOM   4273 2HG  GLU A 255      -5.471  -7.985  13.012  1.00  2.08           H  
ATOM   4274  N   VAL A 256      -3.297  -7.770  10.120  1.00  2.13           N  
ATOM   4275  CA  VAL A 256      -3.246  -8.300   8.770  1.00  2.13           C  
ATOM   4276  C   VAL A 256      -3.900  -9.666   8.731  1.00  2.13           C  
ATOM   4277  O   VAL A 256      -3.626 -10.516   9.579  1.00  2.13           O  
ATOM   4278  CB  VAL A 256      -1.786  -8.388   8.270  1.00  2.13           C  
ATOM   4279  CG1 VAL A 256      -1.745  -8.985   6.840  1.00  2.13           C  
ATOM   4280  CG2 VAL A 256      -1.147  -6.978   8.310  1.00  2.13           C  
ATOM   4281  H   VAL A 256      -2.931  -8.324  10.880  1.00  2.13           H  
ATOM   4282  HA  VAL A 256      -3.798  -7.632   8.108  1.00  2.13           H  
ATOM   4283  HB  VAL A 256      -1.221  -9.063   8.917  1.00  2.13           H  
ATOM   4284 1HG1 VAL A 256      -0.714  -9.057   6.501  1.00  2.13           H  
ATOM   4285 2HG1 VAL A 256      -2.183  -9.980   6.845  1.00  2.13           H  
ATOM   4286 3HG1 VAL A 256      -2.303  -8.345   6.161  1.00  2.13           H  
ATOM   4287 1HG2 VAL A 256      -0.123  -7.038   7.971  1.00  2.13           H  
ATOM   4288 2HG2 VAL A 256      -1.707  -6.305   7.661  1.00  2.13           H  
ATOM   4289 3HG2 VAL A 256      -1.161  -6.592   9.327  1.00  2.13           H  
ATOM   4290  N   SER A 257      -4.777  -9.874   7.764  1.00  2.12           N  
ATOM   4291  CA  SER A 257      -5.443 -11.158   7.628  1.00  2.12           C  
ATOM   4292  C   SER A 257      -5.779 -11.443   6.175  1.00  2.12           C  
ATOM   4293  O   SER A 257      -6.435 -10.647   5.493  1.00  2.12           O  
ATOM   4294  CB  SER A 257      -6.705 -11.182   8.470  1.00  2.12           C  
ATOM   4295  OG  SER A 257      -7.376 -12.403   8.333  1.00  2.12           O  
ATOM   4296  H   SER A 257      -4.974  -9.133   7.107  1.00  2.12           H  
ATOM   4297  HA  SER A 257      -4.768 -11.939   7.981  1.00  2.12           H  
ATOM   4298 1HB  SER A 257      -6.450 -11.019   9.519  1.00  2.12           H  
ATOM   4299 2HB  SER A 257      -7.359 -10.369   8.162  1.00  2.12           H  
ATOM   4300  HG  SER A 257      -7.487 -12.535   7.386  1.00  2.12           H  
ATOM   4301  N   VAL A 258      -5.364 -12.601   5.690  1.00  2.06           N  
ATOM   4302  CA  VAL A 258      -5.648 -12.907   4.304  1.00  2.06           C  
ATOM   4303  C   VAL A 258      -7.020 -13.497   4.125  1.00  2.06           C  
ATOM   4304  O   VAL A 258      -7.208 -14.712   4.135  1.00  2.06           O  
ATOM   4305  CB  VAL A 258      -4.601 -13.866   3.737  1.00  2.06           C  
ATOM   4306  CG1 VAL A 258      -4.910 -14.154   2.274  1.00  2.06           C  
ATOM   4307  CG2 VAL A 258      -3.232 -13.224   3.878  1.00  2.06           C  
ATOM   4308  H   VAL A 258      -4.843 -13.244   6.270  1.00  2.06           H  
ATOM   4309  HA  VAL A 258      -5.597 -11.981   3.731  1.00  2.06           H  
ATOM   4310  HB  VAL A 258      -4.631 -14.812   4.278  1.00  2.06           H  
ATOM   4311 1HG1 VAL A 258      -4.171 -14.836   1.869  1.00  2.06           H  
ATOM   4312 2HG1 VAL A 258      -5.901 -14.608   2.193  1.00  2.06           H  
ATOM   4313 3HG1 VAL A 258      -4.894 -13.225   1.711  1.00  2.06           H  
ATOM   4314 1HG2 VAL A 258      -2.476 -13.892   3.470  1.00  2.06           H  
ATOM   4315 2HG2 VAL A 258      -3.220 -12.283   3.336  1.00  2.06           H  
ATOM   4316 3HG2 VAL A 258      -3.023 -13.030   4.928  1.00  2.06           H  
ATOM   4317  N   GLU A 259      -7.978 -12.602   3.955  1.00  1.97           N  
ATOM   4318  CA  GLU A 259      -9.358 -12.999   3.756  1.00  1.97           C  
ATOM   4319  C   GLU A 259      -9.408 -13.863   2.510  1.00  1.97           C  
ATOM   4320  O   GLU A 259      -8.844 -13.494   1.478  1.00  1.97           O  
ATOM   4321  CB  GLU A 259     -10.260 -11.768   3.620  1.00  1.97           C  
ATOM   4322  CG  GLU A 259     -11.754 -12.068   3.521  1.00  1.97           C  
ATOM   4323  CD  GLU A 259     -12.605 -10.811   3.451  1.00  1.97           C  
ATOM   4324  OE1 GLU A 259     -12.049  -9.738   3.424  1.00  1.97           O  
ATOM   4325  OE2 GLU A 259     -13.807 -10.931   3.432  1.00  1.97           O  
ATOM   4326  H   GLU A 259      -7.707 -11.622   4.020  1.00  1.97           H  
ATOM   4327  HA  GLU A 259      -9.688 -13.594   4.608  1.00  1.97           H  
ATOM   4328 1HB  GLU A 259     -10.106 -11.113   4.479  1.00  1.97           H  
ATOM   4329 2HB  GLU A 259      -9.974 -11.209   2.730  1.00  1.97           H  
ATOM   4330 1HG  GLU A 259     -11.938 -12.668   2.627  1.00  1.97           H  
ATOM   4331 2HG  GLU A 259     -12.053 -12.659   4.386  1.00  1.97           H  
ATOM   4332  N   TYR A 260     -10.057 -15.014   2.605  1.00  1.84           N  
ATOM   4333  CA  TYR A 260     -10.137 -15.912   1.468  1.00  1.84           C  
ATOM   4334  C   TYR A 260     -11.366 -16.801   1.654  1.00  1.84           C  
ATOM   4335  O   TYR A 260     -11.614 -17.285   2.759  1.00  1.84           O  
ATOM   4336  CB  TYR A 260      -8.827 -16.700   1.380  1.00  1.84           C  
ATOM   4337  CG  TYR A 260      -8.600 -17.499   0.125  1.00  1.84           C  
ATOM   4338  CD1 TYR A 260      -8.122 -16.853  -0.999  1.00  1.84           C  
ATOM   4339  CD2 TYR A 260      -8.814 -18.852   0.095  1.00  1.84           C  
ATOM   4340  CE1 TYR A 260      -7.869 -17.565  -2.155  1.00  1.84           C  
ATOM   4341  CE2 TYR A 260      -8.553 -19.570  -1.063  1.00  1.84           C  
ATOM   4342  CZ  TYR A 260      -8.087 -18.932  -2.179  1.00  1.84           C  
ATOM   4343  OH  TYR A 260      -7.828 -19.657  -3.323  1.00  1.84           O  
ATOM   4344  H   TYR A 260     -10.497 -15.269   3.476  1.00  1.84           H  
ATOM   4345  HA  TYR A 260     -10.275 -15.328   0.558  1.00  1.84           H  
ATOM   4346 1HB  TYR A 260      -7.983 -16.016   1.497  1.00  1.84           H  
ATOM   4347 2HB  TYR A 260      -8.791 -17.386   2.221  1.00  1.84           H  
ATOM   4348  HD1 TYR A 260      -7.938 -15.777  -0.970  1.00  1.84           H  
ATOM   4349  HD2 TYR A 260      -9.179 -19.361   0.986  1.00  1.84           H  
ATOM   4350  HE1 TYR A 260      -7.487 -17.050  -3.038  1.00  1.84           H  
ATOM   4351  HE2 TYR A 260      -8.712 -20.648  -1.092  1.00  1.84           H  
ATOM   4352  HH  TYR A 260      -7.896 -20.600  -3.124  1.00  1.84           H  
ATOM   4353  N   ASP A 261     -12.134 -17.009   0.587  1.00  1.68           N  
ATOM   4354  CA  ASP A 261     -13.359 -17.808   0.679  1.00  1.68           C  
ATOM   4355  C   ASP A 261     -13.194 -19.300   0.384  1.00  1.68           C  
ATOM   4356  O   ASP A 261     -13.967 -20.123   0.887  1.00  1.68           O  
ATOM   4357  CB  ASP A 261     -14.400 -17.244  -0.286  1.00  1.68           C  
ATOM   4358  CG  ASP A 261     -14.810 -15.815   0.057  1.00  1.68           C  
ATOM   4359  OD1 ASP A 261     -15.241 -15.583   1.158  1.00  1.68           O  
ATOM   4360  OD2 ASP A 261     -14.663 -14.967  -0.789  1.00  1.68           O  
ATOM   4361  H   ASP A 261     -11.876 -16.587  -0.292  1.00  1.68           H  
ATOM   4362  HA  ASP A 261     -13.744 -17.712   1.694  1.00  1.68           H  
ATOM   4363 1HB  ASP A 261     -14.005 -17.260  -1.301  1.00  1.68           H  
ATOM   4364 2HB  ASP A 261     -15.289 -17.877  -0.273  1.00  1.68           H  
ATOM   4365  N   SER A 262     -12.239 -19.642  -0.478  1.00  1.51           N  
ATOM   4366  CA  SER A 262     -12.051 -21.024  -0.931  1.00  1.51           C  
ATOM   4367  C   SER A 262     -13.316 -21.691  -1.496  1.00  1.51           C  
ATOM   4368  O   SER A 262     -13.508 -22.893  -1.318  1.00  1.51           O  
ATOM   4369  CB  SER A 262     -11.528 -21.897   0.206  1.00  1.51           C  
ATOM   4370  OG  SER A 262     -10.239 -21.557   0.600  1.00  1.51           O  
ATOM   4371  H   SER A 262     -11.625 -18.921  -0.828  1.00  1.51           H  
ATOM   4372  HA  SER A 262     -11.298 -21.014  -1.721  1.00  1.51           H  
ATOM   4373 1HB  SER A 262     -12.192 -21.852   1.063  1.00  1.51           H  
ATOM   4374 2HB  SER A 262     -11.534 -22.897  -0.115  1.00  1.51           H  
ATOM   4375  HG  SER A 262      -9.741 -22.407   0.586  1.00  1.51           H  
ATOM   4376  N   SER A 263     -14.165 -20.953  -2.217  1.00  1.33           N  
ATOM   4377  CA  SER A 263     -15.398 -21.574  -2.711  1.00  1.33           C  
ATOM   4378  C   SER A 263     -15.176 -22.724  -3.697  1.00  1.33           C  
ATOM   4379  O   SER A 263     -15.943 -23.689  -3.721  1.00  1.33           O  
ATOM   4380  CB  SER A 263     -16.272 -20.519  -3.351  1.00  1.33           C  
ATOM   4381  OG  SER A 263     -15.680 -20.005  -4.514  1.00  1.33           O  
ATOM   4382  H   SER A 263     -13.978 -19.974  -2.375  1.00  1.33           H  
ATOM   4383  HA  SER A 263     -15.933 -21.974  -1.849  1.00  1.33           H  
ATOM   4384 1HB  SER A 263     -17.247 -20.942  -3.589  1.00  1.33           H  
ATOM   4385 2HB  SER A 263     -16.431 -19.711  -2.636  1.00  1.33           H  
ATOM   4386  HG  SER A 263     -15.819 -20.669  -5.195  1.00  1.33           H  
ATOM   4387  N   LEU A 264     -14.091 -22.667  -4.469  1.00  1.16           N  
ATOM   4388  CA  LEU A 264     -13.801 -23.740  -5.416  1.00  1.16           C  
ATOM   4389  C   LEU A 264     -13.412 -24.994  -4.667  1.00  1.16           C  
ATOM   4390  O   LEU A 264     -13.857 -26.095  -4.992  1.00  1.16           O  
ATOM   4391  CB  LEU A 264     -12.676 -23.348  -6.380  1.00  1.16           C  
ATOM   4392  CG  LEU A 264     -12.291 -24.415  -7.426  1.00  1.16           C  
ATOM   4393  CD1 LEU A 264     -13.521 -24.764  -8.304  1.00  1.16           C  
ATOM   4394  CD2 LEU A 264     -11.144 -23.870  -8.263  1.00  1.16           C  
ATOM   4395  H   LEU A 264     -13.487 -21.860  -4.407  1.00  1.16           H  
ATOM   4396  HA  LEU A 264     -14.701 -23.950  -5.993  1.00  1.16           H  
ATOM   4397 1HB  LEU A 264     -12.973 -22.449  -6.914  1.00  1.16           H  
ATOM   4398 2HB  LEU A 264     -11.783 -23.123  -5.797  1.00  1.16           H  
ATOM   4399  HG  LEU A 264     -11.969 -25.327  -6.918  1.00  1.16           H  
ATOM   4400 1HD1 LEU A 264     -13.255 -25.517  -9.036  1.00  1.16           H  
ATOM   4401 2HD1 LEU A 264     -14.322 -25.152  -7.671  1.00  1.16           H  
ATOM   4402 3HD1 LEU A 264     -13.867 -23.871  -8.819  1.00  1.16           H  
ATOM   4403 1HD2 LEU A 264     -10.841 -24.598  -9.002  1.00  1.16           H  
ATOM   4404 2HD2 LEU A 264     -11.464 -22.959  -8.768  1.00  1.16           H  
ATOM   4405 3HD2 LEU A 264     -10.301 -23.645  -7.611  1.00  1.16           H  
ATOM   4406  N   GLU A 265     -12.550 -24.817  -3.673  1.00  1.02           N  
ATOM   4407  CA  GLU A 265     -12.021 -25.918  -2.893  1.00  1.02           C  
ATOM   4408  C   GLU A 265     -13.149 -26.594  -2.125  1.00  1.02           C  
ATOM   4409  O   GLU A 265     -13.246 -27.817  -2.080  1.00  1.02           O  
ATOM   4410  CB  GLU A 265     -11.032 -25.360  -1.877  1.00  1.02           C  
ATOM   4411  CG  GLU A 265      -9.759 -24.728  -2.452  1.00  1.02           C  
ATOM   4412  CD  GLU A 265      -8.933 -24.000  -1.386  1.00  1.02           C  
ATOM   4413  OE1 GLU A 265      -9.329 -24.000  -0.223  1.00  1.02           O  
ATOM   4414  OE2 GLU A 265      -7.936 -23.420  -1.736  1.00  1.02           O  
ATOM   4415  H   GLU A 265     -12.260 -23.877  -3.451  1.00  1.02           H  
ATOM   4416  HA  GLU A 265     -11.543 -26.638  -3.557  1.00  1.02           H  
ATOM   4417 1HB  GLU A 265     -11.537 -24.610  -1.335  1.00  1.02           H  
ATOM   4418 2HB  GLU A 265     -10.765 -26.122  -1.155  1.00  1.02           H  
ATOM   4419 1HG  GLU A 265      -9.143 -25.487  -2.916  1.00  1.02           H  
ATOM   4420 2HG  GLU A 265     -10.051 -24.015  -3.225  1.00  1.02           H  
ATOM   4421  N   ARG A 266     -14.061 -25.786  -1.583  1.00  0.90           N  
ATOM   4422  CA  ARG A 266     -15.169 -26.316  -0.809  1.00  0.90           C  
ATOM   4423  C   ARG A 266     -16.105 -27.159  -1.674  1.00  0.90           C  
ATOM   4424  O   ARG A 266     -16.521 -28.254  -1.268  1.00  0.90           O  
ATOM   4425  CB  ARG A 266     -15.921 -25.153  -0.192  1.00  0.90           C  
ATOM   4426  CG  ARG A 266     -15.152 -24.420   0.918  1.00  0.90           C  
ATOM   4427  CD  ARG A 266     -15.881 -23.215   1.396  1.00  0.90           C  
ATOM   4428  NE  ARG A 266     -15.057 -22.387   2.265  1.00  0.90           N  
ATOM   4429  CZ  ARG A 266     -14.873 -22.584   3.582  1.00  0.90           C  
ATOM   4430  NH1 ARG A 266     -15.461 -23.595   4.188  1.00  0.90           N  
ATOM   4431  NH2 ARG A 266     -14.098 -21.764   4.273  1.00  0.90           N  
ATOM   4432  H   ARG A 266     -13.947 -24.775  -1.659  1.00  0.90           H  
ATOM   4433  HA  ARG A 266     -14.767 -26.942  -0.013  1.00  0.90           H  
ATOM   4434 1HB  ARG A 266     -16.143 -24.421  -0.970  1.00  0.90           H  
ATOM   4435 2HB  ARG A 266     -16.869 -25.499   0.216  1.00  0.90           H  
ATOM   4436 1HG  ARG A 266     -15.043 -25.094   1.765  1.00  0.90           H  
ATOM   4437 2HG  ARG A 266     -14.168 -24.134   0.578  1.00  0.90           H  
ATOM   4438 1HD  ARG A 266     -16.173 -22.611   0.539  1.00  0.90           H  
ATOM   4439 2HD  ARG A 266     -16.767 -23.516   1.950  1.00  0.90           H  
ATOM   4440  HE  ARG A 266     -14.582 -21.579   1.821  1.00  0.90           H  
ATOM   4441 1HH1 ARG A 266     -16.052 -24.223   3.662  1.00  0.90           H  
ATOM   4442 2HH1 ARG A 266     -15.321 -23.742   5.177  1.00  0.90           H  
ATOM   4443 1HH2 ARG A 266     -13.638 -20.984   3.813  1.00  0.90           H  
ATOM   4444 2HH2 ARG A 266     -13.961 -21.913   5.259  1.00  0.90           H  
ATOM   4445  N   GLU A 267     -16.413 -26.685  -2.890  1.00  0.82           N  
ATOM   4446  CA  GLU A 267     -17.277 -27.461  -3.776  1.00  0.82           C  
ATOM   4447  C   GLU A 267     -16.550 -28.730  -4.205  1.00  0.82           C  
ATOM   4448  O   GLU A 267     -17.126 -29.819  -4.210  1.00  0.82           O  
ATOM   4449  CB  GLU A 267     -17.713 -26.656  -5.001  1.00  0.82           C  
ATOM   4450  CG  GLU A 267     -18.749 -27.389  -5.902  1.00  0.82           C  
ATOM   4451  CD  GLU A 267     -19.223 -26.555  -7.092  1.00  0.82           C  
ATOM   4452  OE1 GLU A 267     -18.763 -25.453  -7.239  1.00  0.82           O  
ATOM   4453  OE2 GLU A 267     -20.024 -27.035  -7.877  1.00  0.82           O  
ATOM   4454  H   GLU A 267     -16.069 -25.769  -3.195  1.00  0.82           H  
ATOM   4455  HA  GLU A 267     -18.170 -27.750  -3.224  1.00  0.82           H  
ATOM   4456 1HB  GLU A 267     -18.154 -25.714  -4.675  1.00  0.82           H  
ATOM   4457 2HB  GLU A 267     -16.836 -26.410  -5.602  1.00  0.82           H  
ATOM   4458 1HG  GLU A 267     -18.298 -28.311  -6.270  1.00  0.82           H  
ATOM   4459 2HG  GLU A 267     -19.609 -27.663  -5.295  1.00  0.82           H  
ATOM   4460  N   PHE A 268     -15.266 -28.587  -4.534  1.00  0.77           N  
ATOM   4461  CA  PHE A 268     -14.428 -29.683  -4.987  1.00  0.77           C  
ATOM   4462  C   PHE A 268     -14.421 -30.820  -3.973  1.00  0.77           C  
ATOM   4463  O   PHE A 268     -14.718 -31.969  -4.313  1.00  0.77           O  
ATOM   4464  CB  PHE A 268     -13.018 -29.136  -5.216  1.00  0.77           C  
ATOM   4465  CG  PHE A 268     -12.024 -30.079  -5.598  1.00  0.77           C  
ATOM   4466  CD1 PHE A 268     -11.979 -30.507  -6.874  1.00  0.77           C  
ATOM   4467  CD2 PHE A 268     -11.101 -30.537  -4.697  1.00  0.77           C  
ATOM   4468  CE1 PHE A 268     -11.081 -31.363  -7.279  1.00  0.77           C  
ATOM   4469  CE2 PHE A 268     -10.165 -31.421  -5.106  1.00  0.77           C  
ATOM   4470  CZ  PHE A 268     -10.170 -31.836  -6.419  1.00  0.77           C  
ATOM   4471  H   PHE A 268     -14.844 -27.658  -4.508  1.00  0.77           H  
ATOM   4472  HA  PHE A 268     -14.829 -30.059  -5.928  1.00  0.77           H  
ATOM   4473 1HB  PHE A 268     -13.061 -28.363  -5.986  1.00  0.77           H  
ATOM   4474 2HB  PHE A 268     -12.678 -28.657  -4.318  1.00  0.77           H  
ATOM   4475  HD1 PHE A 268     -12.687 -30.148  -7.562  1.00  0.77           H  
ATOM   4476  HD2 PHE A 268     -11.133 -30.190  -3.663  1.00  0.77           H  
ATOM   4477  HE1 PHE A 268     -11.087 -31.680  -8.304  1.00  0.77           H  
ATOM   4478  HE2 PHE A 268      -9.429 -31.807  -4.408  1.00  0.77           H  
ATOM   4479  HZ  PHE A 268      -9.448 -32.555  -6.771  1.00  0.77           H  
ATOM   4480  N   VAL A 269     -14.138 -30.493  -2.713  1.00  0.73           N  
ATOM   4481  CA  VAL A 269     -14.123 -31.485  -1.650  1.00  0.73           C  
ATOM   4482  C   VAL A 269     -15.485 -32.106  -1.440  1.00  0.73           C  
ATOM   4483  O   VAL A 269     -15.603 -33.324  -1.278  1.00  0.73           O  
ATOM   4484  CB  VAL A 269     -13.677 -30.861  -0.336  1.00  0.73           C  
ATOM   4485  CG1 VAL A 269     -13.874 -31.843   0.780  1.00  0.73           C  
ATOM   4486  CG2 VAL A 269     -12.258 -30.484  -0.447  1.00  0.73           C  
ATOM   4487  H   VAL A 269     -13.907 -29.524  -2.491  1.00  0.73           H  
ATOM   4488  HA  VAL A 269     -13.417 -32.269  -1.924  1.00  0.73           H  
ATOM   4489  HB  VAL A 269     -14.281 -29.972  -0.127  1.00  0.73           H  
ATOM   4490 1HG1 VAL A 269     -13.552 -31.397   1.719  1.00  0.73           H  
ATOM   4491 2HG1 VAL A 269     -14.929 -32.110   0.844  1.00  0.73           H  
ATOM   4492 3HG1 VAL A 269     -13.297 -32.721   0.578  1.00  0.73           H  
ATOM   4493 1HG2 VAL A 269     -11.936 -30.034   0.489  1.00  0.73           H  
ATOM   4494 2HG2 VAL A 269     -11.661 -31.350  -0.656  1.00  0.73           H  
ATOM   4495 3HG2 VAL A 269     -12.139 -29.777  -1.253  1.00  0.73           H  
ATOM   4496  N   THR A 270     -16.528 -31.277  -1.457  1.00  0.71           N  
ATOM   4497  CA  THR A 270     -17.876 -31.771  -1.277  1.00  0.71           C  
ATOM   4498  C   THR A 270     -18.202 -32.818  -2.333  1.00  0.71           C  
ATOM   4499  O   THR A 270     -18.746 -33.880  -2.006  1.00  0.71           O  
ATOM   4500  CB  THR A 270     -18.889 -30.620  -1.353  1.00  0.71           C  
ATOM   4501  OG1 THR A 270     -18.626 -29.676  -0.300  1.00  0.71           O  
ATOM   4502  CG2 THR A 270     -20.290 -31.152  -1.236  1.00  0.71           C  
ATOM   4503  H   THR A 270     -16.394 -30.272  -1.581  1.00  0.71           H  
ATOM   4504  HA  THR A 270     -17.947 -32.240  -0.297  1.00  0.71           H  
ATOM   4505  HB  THR A 270     -18.787 -30.113  -2.308  1.00  0.71           H  
ATOM   4506  HG1 THR A 270     -17.769 -29.223  -0.486  1.00  0.71           H  
ATOM   4507 1HG2 THR A 270     -20.997 -30.327  -1.299  1.00  0.71           H  
ATOM   4508 2HG2 THR A 270     -20.471 -31.850  -2.049  1.00  0.71           H  
ATOM   4509 3HG2 THR A 270     -20.409 -31.661  -0.283  1.00  0.71           H  
ATOM   4510  N   LYS A 271     -17.836 -32.540  -3.589  1.00  0.70           N  
ATOM   4511  CA  LYS A 271     -18.106 -33.465  -4.673  1.00  0.70           C  
ATOM   4512  C   LYS A 271     -17.265 -34.725  -4.544  1.00  0.70           C  
ATOM   4513  O   LYS A 271     -17.788 -35.827  -4.694  1.00  0.70           O  
ATOM   4514  CB  LYS A 271     -17.808 -32.798  -6.015  1.00  0.70           C  
ATOM   4515  CG  LYS A 271     -18.759 -31.683  -6.410  1.00  0.70           C  
ATOM   4516  CD  LYS A 271     -20.133 -32.195  -6.770  1.00  0.70           C  
ATOM   4517  CE  LYS A 271     -21.008 -31.049  -7.275  1.00  0.70           C  
ATOM   4518  NZ  LYS A 271     -22.388 -31.504  -7.627  1.00  0.70           N  
ATOM   4519  H   LYS A 271     -17.393 -31.643  -3.794  1.00  0.70           H  
ATOM   4520  HA  LYS A 271     -19.156 -33.749  -4.636  1.00  0.70           H  
ATOM   4521 1HB  LYS A 271     -16.804 -32.364  -5.979  1.00  0.70           H  
ATOM   4522 2HB  LYS A 271     -17.811 -33.540  -6.804  1.00  0.70           H  
ATOM   4523 1HG  LYS A 271     -18.861 -30.993  -5.574  1.00  0.70           H  
ATOM   4524 2HG  LYS A 271     -18.347 -31.139  -7.242  1.00  0.70           H  
ATOM   4525 1HD  LYS A 271     -20.046 -32.952  -7.550  1.00  0.70           H  
ATOM   4526 2HD  LYS A 271     -20.597 -32.646  -5.893  1.00  0.70           H  
ATOM   4527 1HE  LYS A 271     -21.071 -30.283  -6.502  1.00  0.70           H  
ATOM   4528 2HE  LYS A 271     -20.542 -30.614  -8.161  1.00  0.70           H  
ATOM   4529 1HZ  LYS A 271     -22.923 -30.712  -7.957  1.00  0.70           H  
ATOM   4530 2HZ  LYS A 271     -22.340 -32.204  -8.353  1.00  0.70           H  
ATOM   4531 3HZ  LYS A 271     -22.834 -31.896  -6.812  1.00  0.70           H  
ATOM   4532  N   ILE A 272     -15.998 -34.605  -4.156  1.00  0.70           N  
ATOM   4533  CA  ILE A 272     -15.204 -35.815  -4.012  1.00  0.70           C  
ATOM   4534  C   ILE A 272     -15.763 -36.723  -2.941  1.00  0.70           C  
ATOM   4535  O   ILE A 272     -15.920 -37.928  -3.154  1.00  0.70           O  
ATOM   4536  CB  ILE A 272     -13.737 -35.536  -3.671  1.00  0.70           C  
ATOM   4537  CG1 ILE A 272     -13.007 -34.899  -4.799  1.00  0.70           C  
ATOM   4538  CG2 ILE A 272     -13.073 -36.803  -3.304  1.00  0.70           C  
ATOM   4539  CD1 ILE A 272     -11.671 -34.405  -4.374  1.00  0.70           C  
ATOM   4540  H   ILE A 272     -15.579 -33.683  -4.015  1.00  0.70           H  
ATOM   4541  HA  ILE A 272     -15.237 -36.359  -4.948  1.00  0.70           H  
ATOM   4542  HB  ILE A 272     -13.698 -34.843  -2.827  1.00  0.70           H  
ATOM   4543 1HG1 ILE A 272     -12.869 -35.631  -5.587  1.00  0.70           H  
ATOM   4544 2HG1 ILE A 272     -13.585 -34.064  -5.196  1.00  0.70           H  
ATOM   4545 1HG2 ILE A 272     -12.042 -36.615  -3.035  1.00  0.70           H  
ATOM   4546 2HG2 ILE A 272     -13.597 -37.225  -2.468  1.00  0.70           H  
ATOM   4547 3HG2 ILE A 272     -13.113 -37.471  -4.141  1.00  0.70           H  
ATOM   4548 1HD1 ILE A 272     -11.186 -33.990  -5.223  1.00  0.70           H  
ATOM   4549 2HD1 ILE A 272     -11.790 -33.648  -3.595  1.00  0.70           H  
ATOM   4550 3HD1 ILE A 272     -11.082 -35.229  -3.994  1.00  0.70           H  
ATOM   4551  N   LYS A 273     -16.100 -36.158  -1.787  1.00  0.70           N  
ATOM   4552  CA  LYS A 273     -16.619 -36.995  -0.724  1.00  0.70           C  
ATOM   4553  C   LYS A 273     -17.948 -37.649  -1.114  1.00  0.70           C  
ATOM   4554  O   LYS A 273     -18.137 -38.855  -0.923  1.00  0.70           O  
ATOM   4555  CB  LYS A 273     -16.828 -36.169   0.549  1.00  0.70           C  
ATOM   4556  CG  LYS A 273     -15.563 -35.711   1.280  1.00  0.70           C  
ATOM   4557  CD  LYS A 273     -15.947 -34.894   2.532  1.00  0.70           C  
ATOM   4558  CE  LYS A 273     -14.731 -34.454   3.346  1.00  0.70           C  
ATOM   4559  NZ  LYS A 273     -15.118 -33.665   4.555  1.00  0.70           N  
ATOM   4560  H   LYS A 273     -15.979 -35.154  -1.646  1.00  0.70           H  
ATOM   4561  HA  LYS A 273     -15.893 -37.783  -0.519  1.00  0.70           H  
ATOM   4562 1HB  LYS A 273     -17.391 -35.266   0.289  1.00  0.70           H  
ATOM   4563 2HB  LYS A 273     -17.433 -36.738   1.252  1.00  0.70           H  
ATOM   4564 1HG  LYS A 273     -14.968 -36.580   1.573  1.00  0.70           H  
ATOM   4565 2HG  LYS A 273     -14.969 -35.087   0.611  1.00  0.70           H  
ATOM   4566 1HD  LYS A 273     -16.498 -34.004   2.216  1.00  0.70           H  
ATOM   4567 2HD  LYS A 273     -16.597 -35.495   3.166  1.00  0.70           H  
ATOM   4568 1HE  LYS A 273     -14.172 -35.335   3.660  1.00  0.70           H  
ATOM   4569 2HE  LYS A 273     -14.098 -33.840   2.737  1.00  0.70           H  
ATOM   4570 1HZ  LYS A 273     -14.280 -33.396   5.059  1.00  0.70           H  
ATOM   4571 2HZ  LYS A 273     -15.620 -32.837   4.273  1.00  0.70           H  
ATOM   4572 3HZ  LYS A 273     -15.704 -34.227   5.154  1.00  0.70           H  
ATOM   4573  N   ARG A 274     -18.853 -36.887  -1.743  1.00  0.71           N  
ATOM   4574  CA  ARG A 274     -20.154 -37.439  -2.121  1.00  0.71           C  
ATOM   4575  C   ARG A 274     -20.094 -38.457  -3.255  1.00  0.71           C  
ATOM   4576  O   ARG A 274     -20.844 -39.435  -3.258  1.00  0.71           O  
ATOM   4577  CB  ARG A 274     -21.106 -36.326  -2.524  1.00  0.71           C  
ATOM   4578  CG  ARG A 274     -21.582 -35.445  -1.381  1.00  0.71           C  
ATOM   4579  CD  ARG A 274     -22.452 -34.348  -1.857  1.00  0.71           C  
ATOM   4580  NE  ARG A 274     -22.905 -33.505  -0.762  1.00  0.71           N  
ATOM   4581  CZ  ARG A 274     -23.588 -32.354  -0.911  1.00  0.71           C  
ATOM   4582  NH1 ARG A 274     -23.889 -31.920  -2.114  1.00  0.71           N  
ATOM   4583  NH2 ARG A 274     -23.953 -31.660   0.152  1.00  0.71           N  
ATOM   4584  H   ARG A 274     -18.667 -35.898  -1.920  1.00  0.71           H  
ATOM   4585  HA  ARG A 274     -20.569 -37.934  -1.245  1.00  0.71           H  
ATOM   4586 1HB  ARG A 274     -20.604 -35.677  -3.248  1.00  0.71           H  
ATOM   4587 2HB  ARG A 274     -21.978 -36.751  -3.014  1.00  0.71           H  
ATOM   4588 1HG  ARG A 274     -22.145 -36.047  -0.669  1.00  0.71           H  
ATOM   4589 2HG  ARG A 274     -20.719 -35.007  -0.879  1.00  0.71           H  
ATOM   4590 1HD  ARG A 274     -21.898 -33.730  -2.562  1.00  0.71           H  
ATOM   4591 2HD  ARG A 274     -23.327 -34.765  -2.351  1.00  0.71           H  
ATOM   4592  HE  ARG A 274     -22.691 -33.805   0.179  1.00  0.71           H  
ATOM   4593 1HH1 ARG A 274     -23.608 -32.452  -2.924  1.00  0.71           H  
ATOM   4594 2HH1 ARG A 274     -24.400 -31.056  -2.225  1.00  0.71           H  
ATOM   4595 1HH2 ARG A 274     -23.721 -31.993   1.078  1.00  0.71           H  
ATOM   4596 2HH2 ARG A 274     -24.464 -30.797   0.040  1.00  0.71           H  
ATOM   4597  N   ILE A 275     -19.212 -38.229  -4.220  1.00  0.71           N  
ATOM   4598  CA  ILE A 275     -19.089 -39.101  -5.375  1.00  0.71           C  
ATOM   4599  C   ILE A 275     -18.308 -40.374  -5.085  1.00  0.71           C  
ATOM   4600  O   ILE A 275     -18.689 -41.453  -5.545  1.00  0.71           O  
ATOM   4601  CB  ILE A 275     -18.442 -38.362  -6.554  1.00  0.71           C  
ATOM   4602  CG1 ILE A 275     -19.354 -37.225  -7.031  1.00  0.71           C  
ATOM   4603  CG2 ILE A 275     -18.166 -39.316  -7.670  1.00  0.71           C  
ATOM   4604  CD1 ILE A 275     -18.678 -36.292  -8.013  1.00  0.71           C  
ATOM   4605  H   ILE A 275     -18.620 -37.402  -4.178  1.00  0.71           H  
ATOM   4606  HA  ILE A 275     -20.093 -39.390  -5.681  1.00  0.71           H  
ATOM   4607  HB  ILE A 275     -17.502 -37.912  -6.226  1.00  0.71           H  
ATOM   4608 1HG1 ILE A 275     -20.239 -37.649  -7.502  1.00  0.71           H  
ATOM   4609 2HG1 ILE A 275     -19.669 -36.640  -6.165  1.00  0.71           H  
ATOM   4610 1HG2 ILE A 275     -17.717 -38.765  -8.475  1.00  0.71           H  
ATOM   4611 2HG2 ILE A 275     -17.492 -40.098  -7.328  1.00  0.71           H  
ATOM   4612 3HG2 ILE A 275     -19.099 -39.760  -8.009  1.00  0.71           H  
ATOM   4613 1HD1 ILE A 275     -19.369 -35.505  -8.305  1.00  0.71           H  
ATOM   4614 2HD1 ILE A 275     -17.800 -35.850  -7.542  1.00  0.71           H  
ATOM   4615 3HD1 ILE A 275     -18.377 -36.852  -8.892  1.00  0.71           H  
ATOM   4616  N   LEU A 276     -17.186 -40.253  -4.377  1.00  0.71           N  
ATOM   4617  CA  LEU A 276     -16.353 -41.413  -4.119  1.00  0.71           C  
ATOM   4618  C   LEU A 276     -16.542 -42.108  -2.762  1.00  0.71           C  
ATOM   4619  O   LEU A 276     -16.191 -43.282  -2.636  1.00  0.71           O  
ATOM   4620  CB  LEU A 276     -14.886 -41.041  -4.333  1.00  0.71           C  
ATOM   4621  CG  LEU A 276     -14.544 -40.630  -5.704  1.00  0.71           C  
ATOM   4622  CD1 LEU A 276     -13.072 -40.225  -5.794  1.00  0.71           C  
ATOM   4623  CD2 LEU A 276     -14.826 -41.785  -6.590  1.00  0.71           C  
ATOM   4624  H   LEU A 276     -16.891 -39.349  -4.010  1.00  0.71           H  
ATOM   4625  HA  LEU A 276     -16.594 -42.152  -4.880  1.00  0.71           H  
ATOM   4626 1HB  LEU A 276     -14.621 -40.234  -3.666  1.00  0.71           H  
ATOM   4627 2HB  LEU A 276     -14.283 -41.909  -4.126  1.00  0.71           H  
ATOM   4628  HG  LEU A 276     -15.151 -39.785  -5.989  1.00  0.71           H  
ATOM   4629 1HD1 LEU A 276     -12.839 -39.935  -6.818  1.00  0.71           H  
ATOM   4630 2HD1 LEU A 276     -12.878 -39.403  -5.137  1.00  0.71           H  
ATOM   4631 3HD1 LEU A 276     -12.447 -41.067  -5.507  1.00  0.71           H  
ATOM   4632 1HD2 LEU A 276     -14.592 -41.534  -7.592  1.00  0.71           H  
ATOM   4633 2HD2 LEU A 276     -14.213 -42.630  -6.282  1.00  0.71           H  
ATOM   4634 3HD2 LEU A 276     -15.880 -42.053  -6.516  1.00  0.71           H  
ATOM   4635  N   GLY A 277     -17.050 -41.431  -1.722  1.00  0.70           N  
ATOM   4636  CA  GLY A 277     -17.145 -42.121  -0.435  1.00  0.70           C  
ATOM   4637  C   GLY A 277     -15.767 -42.257   0.205  1.00  0.70           C  
ATOM   4638  O   GLY A 277     -15.418 -43.300   0.777  1.00  0.70           O  
ATOM   4639  H   GLY A 277     -17.369 -40.466  -1.780  1.00  0.70           H  
ATOM   4640 1HA  GLY A 277     -17.803 -41.553   0.225  1.00  0.70           H  
ATOM   4641 2HA  GLY A 277     -17.594 -43.103  -0.575  1.00  0.70           H  
ATOM   4642  N   VAL A 278     -14.966 -41.210   0.054  1.00  0.70           N  
ATOM   4643  CA  VAL A 278     -13.586 -41.186   0.521  1.00  0.70           C  
ATOM   4644  C   VAL A 278     -13.358 -40.124   1.572  1.00  0.70           C  
ATOM   4645  O   VAL A 278     -14.159 -39.201   1.730  1.00  0.70           O  
ATOM   4646  CB  VAL A 278     -12.690 -40.863  -0.668  1.00  0.70           C  
ATOM   4647  CG1 VAL A 278     -12.841 -41.877  -1.707  1.00  0.70           C  
ATOM   4648  CG2 VAL A 278     -13.100 -39.557  -1.204  1.00  0.70           C  
ATOM   4649  H   VAL A 278     -15.338 -40.400  -0.422  1.00  0.70           H  
ATOM   4650  HA  VAL A 278     -13.328 -42.158   0.937  1.00  0.70           H  
ATOM   4651  HB  VAL A 278     -11.642 -40.842  -0.353  1.00  0.70           H  
ATOM   4652 1HG1 VAL A 278     -12.218 -41.629  -2.560  1.00  0.70           H  
ATOM   4653 2HG1 VAL A 278     -12.585 -42.815  -1.347  1.00  0.70           H  
ATOM   4654 3HG1 VAL A 278     -13.855 -41.898  -1.985  1.00  0.70           H  
ATOM   4655 1HG2 VAL A 278     -12.485 -39.315  -2.056  1.00  0.70           H  
ATOM   4656 2HG2 VAL A 278     -14.146 -39.598  -1.507  1.00  0.70           H  
ATOM   4657 3HG2 VAL A 278     -12.979 -38.814  -0.435  1.00  0.70           H  
ATOM   4658  N   GLU A 279     -12.262 -40.250   2.301  1.00  0.69           N  
ATOM   4659  CA  GLU A 279     -11.939 -39.246   3.296  1.00  0.69           C  
ATOM   4660  C   GLU A 279     -11.123 -38.166   2.622  1.00  0.69           C  
ATOM   4661  O   GLU A 279     -10.146 -38.479   1.944  1.00  0.69           O  
ATOM   4662  CB  GLU A 279     -11.144 -39.864   4.443  1.00  0.69           C  
ATOM   4663  CG  GLU A 279     -10.822 -38.926   5.593  1.00  0.69           C  
ATOM   4664  CD  GLU A 279      -9.940 -39.578   6.654  1.00  0.69           C  
ATOM   4665  OE1 GLU A 279      -9.547 -40.717   6.473  1.00  0.69           O  
ATOM   4666  OE2 GLU A 279      -9.635 -38.930   7.624  1.00  0.69           O  
ATOM   4667  H   GLU A 279     -11.619 -41.028   2.134  1.00  0.69           H  
ATOM   4668  HA  GLU A 279     -12.859 -38.805   3.682  1.00  0.69           H  
ATOM   4669 1HB  GLU A 279     -11.695 -40.712   4.848  1.00  0.69           H  
ATOM   4670 2HB  GLU A 279     -10.205 -40.245   4.058  1.00  0.69           H  
ATOM   4671 1HG  GLU A 279     -10.328 -38.042   5.203  1.00  0.69           H  
ATOM   4672 2HG  GLU A 279     -11.756 -38.606   6.051  1.00  0.69           H  
ATOM   4673  N   VAL A 280     -11.520 -36.907   2.779  1.00  0.70           N  
ATOM   4674  CA  VAL A 280     -10.755 -35.830   2.166  1.00  0.70           C  
ATOM   4675  C   VAL A 280     -10.319 -34.845   3.246  1.00  0.70           C  
ATOM   4676  O   VAL A 280     -11.146 -34.355   4.024  1.00  0.70           O  
ATOM   4677  CB  VAL A 280     -11.553 -35.086   1.078  1.00  0.70           C  
ATOM   4678  CG1 VAL A 280     -10.681 -33.996   0.455  1.00  0.70           C  
ATOM   4679  CG2 VAL A 280     -12.056 -36.052   0.044  1.00  0.70           C  
ATOM   4680  H   VAL A 280     -12.337 -36.706   3.334  1.00  0.70           H  
ATOM   4681  HA  VAL A 280      -9.878 -36.252   1.700  1.00  0.70           H  
ATOM   4682  HB  VAL A 280     -12.388 -34.607   1.527  1.00  0.70           H  
ATOM   4683 1HG1 VAL A 280     -11.247 -33.483  -0.301  1.00  0.70           H  
ATOM   4684 2HG1 VAL A 280     -10.360 -33.287   1.219  1.00  0.70           H  
ATOM   4685 3HG1 VAL A 280      -9.810 -34.445   0.000  1.00  0.70           H  
ATOM   4686 1HG2 VAL A 280     -12.629 -35.507  -0.699  1.00  0.70           H  
ATOM   4687 2HG2 VAL A 280     -11.227 -36.550  -0.427  1.00  0.70           H  
ATOM   4688 3HG2 VAL A 280     -12.694 -36.785   0.524  1.00  0.70           H  
ATOM   4689  N   ILE A 281      -9.022 -34.563   3.279  1.00  0.72           N  
ATOM   4690  CA  ILE A 281      -8.421 -33.669   4.254  1.00  0.72           C  
ATOM   4691  C   ILE A 281      -7.867 -32.416   3.587  1.00  0.72           C  
ATOM   4692  O   ILE A 281      -7.037 -32.502   2.687  1.00  0.72           O  
ATOM   4693  CB  ILE A 281      -7.258 -34.385   4.965  1.00  0.72           C  
ATOM   4694  CG1 ILE A 281      -7.753 -35.673   5.653  1.00  0.72           C  
ATOM   4695  CG2 ILE A 281      -6.553 -33.438   5.938  1.00  0.72           C  
ATOM   4696  CD1 ILE A 281      -7.628 -36.928   4.752  1.00  0.72           C  
ATOM   4697  H   ILE A 281      -8.427 -35.027   2.601  1.00  0.72           H  
ATOM   4698  HA  ILE A 281      -9.175 -33.377   4.983  1.00  0.72           H  
ATOM   4699  HB  ILE A 281      -6.549 -34.693   4.227  1.00  0.72           H  
ATOM   4700 1HG1 ILE A 281      -7.170 -35.839   6.556  1.00  0.72           H  
ATOM   4701 2HG1 ILE A 281      -8.802 -35.554   5.933  1.00  0.72           H  
ATOM   4702 1HG2 ILE A 281      -5.715 -33.954   6.405  1.00  0.72           H  
ATOM   4703 2HG2 ILE A 281      -6.181 -32.565   5.395  1.00  0.72           H  
ATOM   4704 3HG2 ILE A 281      -7.255 -33.114   6.704  1.00  0.72           H  
ATOM   4705 1HD1 ILE A 281      -7.983 -37.800   5.291  1.00  0.72           H  
ATOM   4706 2HD1 ILE A 281      -8.219 -36.804   3.848  1.00  0.72           H  
ATOM   4707 3HD1 ILE A 281      -6.595 -37.079   4.478  1.00  0.72           H  
ATOM   4708  N   ARG A 282      -8.337 -31.249   4.013  1.00  0.76           N  
ATOM   4709  CA  ARG A 282      -7.861 -29.979   3.456  1.00  0.76           C  
ATOM   4710  C   ARG A 282      -6.560 -29.567   4.151  1.00  0.76           C  
ATOM   4711  O   ARG A 282      -6.443 -29.701   5.369  1.00  0.76           O  
ATOM   4712  CB  ARG A 282      -8.923 -28.897   3.576  1.00  0.76           C  
ATOM   4713  CG  ARG A 282      -8.548 -27.553   2.950  1.00  0.76           C  
ATOM   4714  CD  ARG A 282      -9.652 -26.554   3.063  1.00  0.76           C  
ATOM   4715  NE  ARG A 282      -9.314 -25.251   2.457  1.00  0.76           N  
ATOM   4716  CZ  ARG A 282      -8.633 -24.261   3.078  1.00  0.76           C  
ATOM   4717  NH1 ARG A 282      -8.172 -24.429   4.298  1.00  0.76           N  
ATOM   4718  NH2 ARG A 282      -8.432 -23.115   2.449  1.00  0.76           N  
ATOM   4719  H   ARG A 282      -9.032 -31.240   4.748  1.00  0.76           H  
ATOM   4720  HA  ARG A 282      -7.642 -30.117   2.398  1.00  0.76           H  
ATOM   4721 1HB  ARG A 282      -9.841 -29.237   3.096  1.00  0.76           H  
ATOM   4722 2HB  ARG A 282      -9.144 -28.719   4.626  1.00  0.76           H  
ATOM   4723 1HG  ARG A 282      -7.705 -27.155   3.487  1.00  0.76           H  
ATOM   4724 2HG  ARG A 282      -8.282 -27.688   1.897  1.00  0.76           H  
ATOM   4725 1HD  ARG A 282     -10.538 -26.941   2.557  1.00  0.76           H  
ATOM   4726 2HD  ARG A 282      -9.879 -26.389   4.115  1.00  0.76           H  
ATOM   4727  HE  ARG A 282      -9.615 -25.050   1.494  1.00  0.76           H  
ATOM   4728 1HH1 ARG A 282      -8.314 -25.305   4.777  1.00  0.76           H  
ATOM   4729 2HH1 ARG A 282      -7.651 -23.685   4.747  1.00  0.76           H  
ATOM   4730 1HH2 ARG A 282      -8.834 -22.968   1.505  1.00  0.76           H  
ATOM   4731 2HH2 ARG A 282      -7.917 -22.375   2.901  1.00  0.76           H  
ATOM   4732  N   GLU A 283      -5.584 -29.104   3.366  1.00  0.81           N  
ATOM   4733  CA  GLU A 283      -4.249 -28.713   3.837  1.00  0.81           C  
ATOM   4734  C   GLU A 283      -3.594 -29.770   4.749  1.00  0.81           C  
ATOM   4735  O   GLU A 283      -3.294 -29.478   5.905  1.00  0.81           O  
ATOM   4736  CB  GLU A 283      -4.309 -27.356   4.557  1.00  0.81           C  
ATOM   4737  CG  GLU A 283      -4.715 -26.160   3.669  1.00  0.81           C  
ATOM   4738  CD  GLU A 283      -4.735 -24.817   4.407  1.00  0.81           C  
ATOM   4739  OE1 GLU A 283      -4.587 -24.808   5.607  1.00  0.81           O  
ATOM   4740  OE2 GLU A 283      -4.910 -23.809   3.765  1.00  0.81           O  
ATOM   4741  H   GLU A 283      -5.764 -29.042   2.368  1.00  0.81           H  
ATOM   4742  HA  GLU A 283      -3.612 -28.584   2.958  1.00  0.81           H  
ATOM   4743 1HB  GLU A 283      -5.021 -27.412   5.382  1.00  0.81           H  
ATOM   4744 2HB  GLU A 283      -3.332 -27.132   4.987  1.00  0.81           H  
ATOM   4745 1HG  GLU A 283      -3.997 -26.090   2.851  1.00  0.81           H  
ATOM   4746 2HG  GLU A 283      -5.678 -26.342   3.231  1.00  0.81           H  
ATOM   4747  N   PRO A 284      -3.303 -30.984   4.227  1.00  0.87           N  
ATOM   4748  CA  PRO A 284      -2.769 -32.155   4.925  1.00  0.87           C  
ATOM   4749  C   PRO A 284      -1.441 -32.005   5.660  1.00  0.87           C  
ATOM   4750  O   PRO A 284      -1.146 -32.788   6.563  1.00  0.87           O  
ATOM   4751  CB  PRO A 284      -2.517 -33.119   3.771  1.00  0.87           C  
ATOM   4752  CG  PRO A 284      -3.425 -32.676   2.693  1.00  0.87           C  
ATOM   4753  CD  PRO A 284      -3.441 -31.210   2.771  1.00  0.87           C  
ATOM   4754  HA  PRO A 284      -3.542 -32.547   5.603  1.00  0.87           H  
ATOM   4755 1HB  PRO A 284      -1.455 -33.070   3.479  1.00  0.87           H  
ATOM   4756 2HB  PRO A 284      -2.714 -34.150   4.096  1.00  0.87           H  
ATOM   4757 1HG  PRO A 284      -3.097 -33.042   1.718  1.00  0.87           H  
ATOM   4758 2HG  PRO A 284      -4.425 -33.082   2.879  1.00  0.87           H  
ATOM   4759 1HD  PRO A 284      -2.603 -30.762   2.224  1.00  0.87           H  
ATOM   4760 2HD  PRO A 284      -4.383 -30.934   2.355  1.00  0.87           H  
ATOM   4761  N   GLY A 285      -0.620 -31.039   5.258  1.00  0.92           N  
ATOM   4762  CA  GLY A 285       0.693 -30.884   5.876  1.00  0.92           C  
ATOM   4763  C   GLY A 285       1.763 -30.669   4.813  1.00  0.92           C  
ATOM   4764  O   GLY A 285       1.460 -30.259   3.694  1.00  0.92           O  
ATOM   4765  H   GLY A 285      -0.901 -30.407   4.526  1.00  0.92           H  
ATOM   4766 1HA  GLY A 285       0.674 -30.035   6.559  1.00  0.92           H  
ATOM   4767 2HA  GLY A 285       0.933 -31.769   6.463  1.00  0.92           H  
ATOM   4768  N   ILE A 286       3.020 -30.929   5.170  1.00  0.98           N  
ATOM   4769  CA  ILE A 286       4.125 -30.690   4.243  1.00  0.98           C  
ATOM   4770  C   ILE A 286       4.775 -32.026   3.845  1.00  0.98           C  
ATOM   4771  O   ILE A 286       5.139 -32.826   4.709  1.00  0.98           O  
ATOM   4772  CB  ILE A 286       5.180 -29.766   4.886  1.00  0.98           C  
ATOM   4773  CG1 ILE A 286       4.519 -28.444   5.335  1.00  0.98           C  
ATOM   4774  CG2 ILE A 286       6.280 -29.472   3.859  1.00  0.98           C  
ATOM   4775  CD1 ILE A 286       5.411 -27.533   6.144  1.00  0.98           C  
ATOM   4776  H   ILE A 286       3.213 -31.285   6.095  1.00  0.98           H  
ATOM   4777  HA  ILE A 286       3.743 -30.225   3.337  1.00  0.98           H  
ATOM   4778  HB  ILE A 286       5.612 -30.247   5.763  1.00  0.98           H  
ATOM   4779 1HG1 ILE A 286       4.189 -27.930   4.497  1.00  0.98           H  
ATOM   4780 2HG1 ILE A 286       3.654 -28.680   5.949  1.00  0.98           H  
ATOM   4781 1HG2 ILE A 286       7.031 -28.819   4.297  1.00  0.98           H  
ATOM   4782 2HG2 ILE A 286       6.742 -30.410   3.562  1.00  0.98           H  
ATOM   4783 3HG2 ILE A 286       5.849 -28.987   2.982  1.00  0.98           H  
ATOM   4784 1HD1 ILE A 286       4.856 -26.640   6.422  1.00  0.98           H  
ATOM   4785 2HD1 ILE A 286       5.741 -28.048   7.049  1.00  0.98           H  
ATOM   4786 3HD1 ILE A 286       6.278 -27.252   5.549  1.00  0.98           H  
ATOM   4787  N   ILE A 287       4.891 -32.267   2.542  1.00  1.04           N  
ATOM   4788  CA  ILE A 287       5.447 -33.494   1.980  1.00  1.04           C  
ATOM   4789  C   ILE A 287       6.905 -33.362   1.582  1.00  1.04           C  
ATOM   4790  O   ILE A 287       7.275 -32.441   0.858  1.00  1.04           O  
ATOM   4791  CB  ILE A 287       4.671 -33.887   0.711  1.00  1.04           C  
ATOM   4792  CG1 ILE A 287       3.250 -34.182   1.026  1.00  1.04           C  
ATOM   4793  CG2 ILE A 287       5.323 -35.025  -0.003  1.00  1.04           C  
ATOM   4794  CD1 ILE A 287       2.438 -34.319  -0.194  1.00  1.04           C  
ATOM   4795  H   ILE A 287       4.576 -31.564   1.881  1.00  1.04           H  
ATOM   4796  HA  ILE A 287       5.360 -34.286   2.722  1.00  1.04           H  
ATOM   4797  HB  ILE A 287       4.663 -33.033   0.040  1.00  1.04           H  
ATOM   4798 1HG1 ILE A 287       3.189 -35.106   1.598  1.00  1.04           H  
ATOM   4799 2HG1 ILE A 287       2.834 -33.370   1.626  1.00  1.04           H  
ATOM   4800 1HG2 ILE A 287       4.752 -35.223  -0.897  1.00  1.04           H  
ATOM   4801 2HG2 ILE A 287       6.340 -34.758  -0.274  1.00  1.04           H  
ATOM   4802 3HG2 ILE A 287       5.335 -35.908   0.634  1.00  1.04           H  
ATOM   4803 1HD1 ILE A 287       1.444 -34.517   0.086  1.00  1.04           H  
ATOM   4804 2HD1 ILE A 287       2.468 -33.411  -0.746  1.00  1.04           H  
ATOM   4805 3HD1 ILE A 287       2.819 -35.134  -0.808  1.00  1.04           H  
ATOM   4806  N   LYS A 288       7.759 -34.268   2.045  1.00  1.09           N  
ATOM   4807  CA  LYS A 288       9.149 -34.166   1.619  1.00  1.09           C  
ATOM   4808  C   LYS A 288       9.374 -34.942   0.323  1.00  1.09           C  
ATOM   4809  O   LYS A 288       9.198 -36.162   0.264  1.00  1.09           O  
ATOM   4810  CB  LYS A 288      10.105 -34.633   2.708  1.00  1.09           C  
ATOM   4811  CG  LYS A 288      11.580 -34.460   2.332  1.00  1.09           C  
ATOM   4812  CD  LYS A 288      12.513 -34.846   3.480  1.00  1.09           C  
ATOM   4813  CE  LYS A 288      13.975 -34.716   3.064  1.00  1.09           C  
ATOM   4814  NZ  LYS A 288      14.902 -35.024   4.180  1.00  1.09           N  
ATOM   4815  H   LYS A 288       7.451 -35.011   2.657  1.00  1.09           H  
ATOM   4816  HA  LYS A 288       9.380 -33.121   1.415  1.00  1.09           H  
ATOM   4817 1HB  LYS A 288       9.919 -34.074   3.624  1.00  1.09           H  
ATOM   4818 2HB  LYS A 288       9.933 -35.688   2.920  1.00  1.09           H  
ATOM   4819 1HG  LYS A 288      11.812 -35.081   1.463  1.00  1.09           H  
ATOM   4820 2HG  LYS A 288      11.762 -33.419   2.052  1.00  1.09           H  
ATOM   4821 1HD  LYS A 288      12.329 -34.196   4.335  1.00  1.09           H  
ATOM   4822 2HD  LYS A 288      12.322 -35.875   3.777  1.00  1.09           H  
ATOM   4823 1HE  LYS A 288      14.171 -35.413   2.254  1.00  1.09           H  
ATOM   4824 2HE  LYS A 288      14.161 -33.700   2.711  1.00  1.09           H  
ATOM   4825 1HZ  LYS A 288      15.853 -34.932   3.856  1.00  1.09           H  
ATOM   4826 2HZ  LYS A 288      14.739 -34.379   4.938  1.00  1.09           H  
ATOM   4827 3HZ  LYS A 288      14.741 -35.967   4.496  1.00  1.09           H  
ATOM   4828  N   ALA A 289       9.699 -34.192  -0.719  1.00  1.12           N  
ATOM   4829  CA  ALA A 289       9.958 -34.661  -2.072  1.00  1.12           C  
ATOM   4830  C   ALA A 289      11.461 -34.791  -2.310  1.00  1.12           C  
ATOM   4831  O   ALA A 289      12.061 -33.976  -3.023  1.00  1.12           O  
ATOM   4832  CB  ALA A 289       9.358 -33.701  -3.074  1.00  1.12           C  
ATOM   4833  H   ALA A 289       9.827 -33.200  -0.562  1.00  1.12           H  
ATOM   4834  HA  ALA A 289       9.504 -35.646  -2.189  1.00  1.12           H  
ATOM   4835 1HB  ALA A 289       9.543 -34.075  -4.065  1.00  1.12           H  
ATOM   4836 2HB  ALA A 289       8.295 -33.606  -2.909  1.00  1.12           H  
ATOM   4837 3HB  ALA A 289       9.815 -32.724  -2.964  1.00  1.12           H  
ATOM   4838  N   GLY A 290      12.101 -35.773  -1.703  1.00  1.12           N  
ATOM   4839  CA  GLY A 290      13.549 -35.854  -1.849  1.00  1.12           C  
ATOM   4840  C   GLY A 290      14.231 -34.632  -1.227  1.00  1.12           C  
ATOM   4841  O   GLY A 290      14.148 -34.414  -0.020  1.00  1.12           O  
ATOM   4842  H   GLY A 290      11.587 -36.439  -1.139  1.00  1.12           H  
ATOM   4843 1HA  GLY A 290      13.911 -36.763  -1.369  1.00  1.12           H  
ATOM   4844 2HA  GLY A 290      13.806 -35.923  -2.905  1.00  1.12           H  
ATOM   4845  N   GLN A 291      14.925 -33.849  -2.053  1.00  1.09           N  
ATOM   4846  CA  GLN A 291      15.651 -32.661  -1.596  1.00  1.09           C  
ATOM   4847  C   GLN A 291      14.777 -31.413  -1.445  1.00  1.09           C  
ATOM   4848  O   GLN A 291      15.265 -30.369  -1.014  1.00  1.09           O  
ATOM   4849  CB  GLN A 291      16.785 -32.329  -2.570  1.00  1.09           C  
ATOM   4850  CG  GLN A 291      17.885 -33.366  -2.638  1.00  1.09           C  
ATOM   4851  CD  GLN A 291      18.952 -33.009  -3.665  1.00  1.09           C  
ATOM   4852  OE1 GLN A 291      18.693 -32.268  -4.620  1.00  1.09           O  
ATOM   4853  NE2 GLN A 291      20.158 -33.533  -3.473  1.00  1.09           N  
ATOM   4854  H   GLN A 291      14.938 -34.081  -3.034  1.00  1.09           H  
ATOM   4855  HA  GLN A 291      16.081 -32.883  -0.620  1.00  1.09           H  
ATOM   4856 1HB  GLN A 291      16.374 -32.224  -3.569  1.00  1.09           H  
ATOM   4857 2HB  GLN A 291      17.230 -31.371  -2.299  1.00  1.09           H  
ATOM   4858 1HG  GLN A 291      18.360 -33.440  -1.660  1.00  1.09           H  
ATOM   4859 2HG  GLN A 291      17.449 -34.325  -2.915  1.00  1.09           H  
ATOM   4860 1HE2 GLN A 291      20.899 -33.333  -4.116  1.00  1.09           H  
ATOM   4861 2HE2 GLN A 291      20.327 -34.128  -2.687  1.00  1.09           H  
ATOM   4862  N   TYR A 292      13.507 -31.505  -1.835  1.00  1.04           N  
ATOM   4863  CA  TYR A 292      12.600 -30.357  -1.775  1.00  1.04           C  
ATOM   4864  C   TYR A 292      11.314 -30.725  -1.055  1.00  1.04           C  
ATOM   4865  O   TYR A 292      11.009 -31.903  -0.915  1.00  1.04           O  
ATOM   4866  CB  TYR A 292      12.300 -29.857  -3.184  1.00  1.04           C  
ATOM   4867  CG  TYR A 292      13.540 -29.428  -3.912  1.00  1.04           C  
ATOM   4868  CD1 TYR A 292      14.262 -30.354  -4.657  1.00  1.04           C  
ATOM   4869  CD2 TYR A 292      13.971 -28.122  -3.826  1.00  1.04           C  
ATOM   4870  CE1 TYR A 292      15.415 -29.965  -5.308  1.00  1.04           C  
ATOM   4871  CE2 TYR A 292      15.121 -27.731  -4.478  1.00  1.04           C  
ATOM   4872  CZ  TYR A 292      15.843 -28.647  -5.214  1.00  1.04           C  
ATOM   4873  OH  TYR A 292      16.992 -28.254  -5.863  1.00  1.04           O  
ATOM   4874  H   TYR A 292      13.150 -32.394  -2.189  1.00  1.04           H  
ATOM   4875  HA  TYR A 292      13.075 -29.555  -1.208  1.00  1.04           H  
ATOM   4876 1HB  TYR A 292      11.811 -30.646  -3.760  1.00  1.04           H  
ATOM   4877 2HB  TYR A 292      11.617 -29.006  -3.133  1.00  1.04           H  
ATOM   4878  HD1 TYR A 292      13.921 -31.388  -4.722  1.00  1.04           H  
ATOM   4879  HD2 TYR A 292      13.398 -27.401  -3.240  1.00  1.04           H  
ATOM   4880  HE1 TYR A 292      15.987 -30.689  -5.889  1.00  1.04           H  
ATOM   4881  HE2 TYR A 292      15.462 -26.699  -4.409  1.00  1.04           H  
ATOM   4882  HH  TYR A 292      17.411 -29.023  -6.263  1.00  1.04           H  
ATOM   4883  N   ALA A 293      10.571 -29.737  -0.569  1.00  0.96           N  
ATOM   4884  CA  ALA A 293       9.278 -30.043   0.046  1.00  0.96           C  
ATOM   4885  C   ALA A 293       8.132 -29.473  -0.793  1.00  0.96           C  
ATOM   4886  O   ALA A 293       8.308 -28.537  -1.583  1.00  0.96           O  
ATOM   4887  CB  ALA A 293       9.211 -29.570   1.487  1.00  0.96           C  
ATOM   4888  H   ALA A 293      10.888 -28.773  -0.675  1.00  0.96           H  
ATOM   4889  HA  ALA A 293       9.158 -31.120   0.054  1.00  0.96           H  
ATOM   4890 1HB  ALA A 293       8.258 -29.862   1.889  1.00  0.96           H  
ATOM   4891 2HB  ALA A 293      10.008 -30.042   2.058  1.00  0.96           H  
ATOM   4892 3HB  ALA A 293       9.312 -28.530   1.552  1.00  0.96           H  
ATOM   4893  N   TYR A 294       6.956 -30.067  -0.606  1.00  0.88           N  
ATOM   4894  CA  TYR A 294       5.732 -29.758  -1.336  1.00  0.88           C  
ATOM   4895  C   TYR A 294       4.468 -29.706  -0.482  1.00  0.88           C  
ATOM   4896  O   TYR A 294       4.263 -30.536   0.404  1.00  0.88           O  
ATOM   4897  CB  TYR A 294       5.579 -30.813  -2.430  1.00  0.88           C  
ATOM   4898  CG  TYR A 294       4.284 -30.846  -3.082  1.00  0.88           C  
ATOM   4899  CD1 TYR A 294       3.882 -29.825  -3.873  1.00  0.88           C  
ATOM   4900  CD2 TYR A 294       3.493 -31.949  -2.898  1.00  0.88           C  
ATOM   4901  CE1 TYR A 294       2.677 -29.894  -4.484  1.00  0.88           C  
ATOM   4902  CE2 TYR A 294       2.281 -32.026  -3.504  1.00  0.88           C  
ATOM   4903  CZ  TYR A 294       1.872 -31.008  -4.299  1.00  0.88           C  
ATOM   4904  OH  TYR A 294       0.683 -31.086  -4.929  1.00  0.88           O  
ATOM   4905  H   TYR A 294       6.929 -30.838   0.055  1.00  0.88           H  
ATOM   4906  HA  TYR A 294       5.855 -28.779  -1.797  1.00  0.88           H  
ATOM   4907 1HB  TYR A 294       6.338 -30.644  -3.195  1.00  0.88           H  
ATOM   4908 2HB  TYR A 294       5.769 -31.802  -2.002  1.00  0.88           H  
ATOM   4909  HD1 TYR A 294       4.521 -28.959  -4.017  1.00  0.88           H  
ATOM   4910  HD2 TYR A 294       3.848 -32.757  -2.273  1.00  0.88           H  
ATOM   4911  HE1 TYR A 294       2.366 -29.079  -5.116  1.00  0.88           H  
ATOM   4912  HE2 TYR A 294       1.649 -32.899  -3.363  1.00  0.88           H  
ATOM   4913  HH  TYR A 294       0.568 -30.290  -5.494  1.00  0.88           H  
ATOM   4914  N   ILE A 295       3.629 -28.688  -0.716  1.00  0.81           N  
ATOM   4915  CA  ILE A 295       2.395 -28.585   0.051  1.00  0.81           C  
ATOM   4916  C   ILE A 295       1.115 -28.603  -0.822  1.00  0.81           C  
ATOM   4917  O   ILE A 295       0.792 -27.580  -1.444  1.00  0.81           O  
ATOM   4918  CB  ILE A 295       2.391 -27.315   0.891  1.00  0.81           C  
ATOM   4919  CG1 ILE A 295       3.596 -27.330   1.766  1.00  0.81           C  
ATOM   4920  CG2 ILE A 295       1.130 -27.274   1.739  1.00  0.81           C  
ATOM   4921  CD1 ILE A 295       3.783 -26.116   2.557  1.00  0.81           C  
ATOM   4922  H   ILE A 295       3.840 -28.013  -1.437  1.00  0.81           H  
ATOM   4923  HA  ILE A 295       2.403 -29.390   0.766  1.00  0.81           H  
ATOM   4924  HB  ILE A 295       2.438 -26.452   0.248  1.00  0.81           H  
ATOM   4925 1HG1 ILE A 295       3.514 -28.176   2.415  1.00  0.81           H  
ATOM   4926 2HG1 ILE A 295       4.478 -27.451   1.153  1.00  0.81           H  
ATOM   4927 1HG2 ILE A 295       1.126 -26.373   2.349  1.00  0.81           H  
ATOM   4928 2HG2 ILE A 295       0.253 -27.283   1.091  1.00  0.81           H  
ATOM   4929 3HG2 ILE A 295       1.102 -28.149   2.383  1.00  0.81           H  
ATOM   4930 1HD1 ILE A 295       4.682 -26.209   3.160  1.00  0.81           H  
ATOM   4931 2HD1 ILE A 295       3.884 -25.271   1.919  1.00  0.81           H  
ATOM   4932 3HD1 ILE A 295       2.920 -25.988   3.206  1.00  0.81           H  
ATOM   4933  N   PRO A 296       0.359 -29.720  -0.835  1.00  0.75           N  
ATOM   4934  CA  PRO A 296      -0.840 -29.996  -1.618  1.00  0.75           C  
ATOM   4935  C   PRO A 296      -2.017 -29.267  -1.018  1.00  0.75           C  
ATOM   4936  O   PRO A 296      -1.899 -28.709   0.075  1.00  0.75           O  
ATOM   4937  CB  PRO A 296      -0.991 -31.502  -1.480  1.00  0.75           C  
ATOM   4938  CG  PRO A 296      -0.423 -31.801  -0.131  1.00  0.75           C  
ATOM   4939  CD  PRO A 296       0.710 -30.837   0.063  1.00  0.75           C  
ATOM   4940  HA  PRO A 296      -0.681 -29.699  -2.667  1.00  0.75           H  
ATOM   4941 1HB  PRO A 296      -2.059 -31.778  -1.564  1.00  0.75           H  
ATOM   4942 2HB  PRO A 296      -0.467 -32.004  -2.300  1.00  0.75           H  
ATOM   4943 1HG  PRO A 296      -1.195 -31.719   0.631  1.00  0.75           H  
ATOM   4944 2HG  PRO A 296      -0.065 -32.809  -0.101  1.00  0.75           H  
ATOM   4945 1HD  PRO A 296       0.678 -30.533   1.126  1.00  0.75           H  
ATOM   4946 2HD  PRO A 296       1.669 -31.289  -0.227  1.00  0.75           H  
ATOM   4947  N   ASP A 297      -3.150 -29.258  -1.713  1.00  0.70           N  
ATOM   4948  CA  ASP A 297      -4.333 -28.651  -1.139  1.00  0.70           C  
ATOM   4949  C   ASP A 297      -5.176 -29.687  -0.417  1.00  0.70           C  
ATOM   4950  O   ASP A 297      -5.780 -29.372   0.612  1.00  0.70           O  
ATOM   4951  CB  ASP A 297      -5.151 -27.942  -2.219  1.00  0.70           C  
ATOM   4952  CG  ASP A 297      -4.373 -26.828  -2.813  1.00  0.70           C  
ATOM   4953  OD1 ASP A 297      -3.899 -26.021  -2.057  1.00  0.70           O  
ATOM   4954  OD2 ASP A 297      -4.221 -26.760  -4.003  1.00  0.70           O  
ATOM   4955  H   ASP A 297      -3.231 -29.729  -2.612  1.00  0.70           H  
ATOM   4956  HA  ASP A 297      -4.023 -27.906  -0.407  1.00  0.70           H  
ATOM   4957 1HB  ASP A 297      -5.414 -28.651  -3.002  1.00  0.70           H  
ATOM   4958 2HB  ASP A 297      -6.074 -27.552  -1.790  1.00  0.70           H  
ATOM   4959  N   PHE A 298      -5.228 -30.916  -0.950  1.00  0.68           N  
ATOM   4960  CA  PHE A 298      -6.051 -31.935  -0.313  1.00  0.68           C  
ATOM   4961  C   PHE A 298      -5.368 -33.297  -0.273  1.00  0.68           C  
ATOM   4962  O   PHE A 298      -4.566 -33.637  -1.142  1.00  0.68           O  
ATOM   4963  CB  PHE A 298      -7.360 -32.136  -1.058  1.00  0.68           C  
ATOM   4964  CG  PHE A 298      -8.038 -30.909  -1.320  1.00  0.68           C  
ATOM   4965  CD1 PHE A 298      -7.821 -30.338  -2.541  1.00  0.68           C  
ATOM   4966  CD2 PHE A 298      -8.826 -30.266  -0.404  1.00  0.68           C  
ATOM   4967  CE1 PHE A 298      -8.374 -29.172  -2.869  1.00  0.68           C  
ATOM   4968  CE2 PHE A 298      -9.387 -29.056  -0.739  1.00  0.68           C  
ATOM   4969  CZ  PHE A 298      -9.154 -28.526  -1.985  1.00  0.68           C  
ATOM   4970  H   PHE A 298      -4.729 -31.112  -1.813  1.00  0.68           H  
ATOM   4971  HA  PHE A 298      -6.256 -31.616   0.699  1.00  0.68           H  
ATOM   4972 1HB  PHE A 298      -7.185 -32.642  -1.980  1.00  0.68           H  
ATOM   4973 2HB  PHE A 298      -8.014 -32.766  -0.458  1.00  0.68           H  
ATOM   4974  HD1 PHE A 298      -7.181 -30.847  -3.252  1.00  0.68           H  
ATOM   4975  HD2 PHE A 298      -8.989 -30.712   0.577  1.00  0.68           H  
ATOM   4976  HE1 PHE A 298      -8.185 -28.752  -3.839  1.00  0.68           H  
ATOM   4977  HE2 PHE A 298     -10.016 -28.520  -0.025  1.00  0.68           H  
ATOM   4978  HZ  PHE A 298      -9.582 -27.597  -2.267  1.00  0.68           H  
ATOM   4979  N   LEU A 299      -5.756 -34.101   0.695  1.00  0.67           N  
ATOM   4980  CA  LEU A 299      -5.398 -35.515   0.733  1.00  0.67           C  
ATOM   4981  C   LEU A 299      -6.645 -36.356   0.678  1.00  0.67           C  
ATOM   4982  O   LEU A 299      -7.586 -36.109   1.422  1.00  0.67           O  
ATOM   4983  CB  LEU A 299      -4.590 -35.873   1.976  1.00  0.67           C  
ATOM   4984  CG  LEU A 299      -4.395 -37.366   2.257  1.00  0.67           C  
ATOM   4985  CD1 LEU A 299      -3.629 -38.041   1.174  1.00  0.67           C  
ATOM   4986  CD2 LEU A 299      -3.639 -37.514   3.554  1.00  0.67           C  
ATOM   4987  H   LEU A 299      -6.346 -33.709   1.428  1.00  0.67           H  
ATOM   4988  HA  LEU A 299      -4.795 -35.752  -0.141  1.00  0.67           H  
ATOM   4989 1HB  LEU A 299      -3.625 -35.443   1.883  1.00  0.67           H  
ATOM   4990 2HB  LEU A 299      -5.063 -35.444   2.833  1.00  0.67           H  
ATOM   4991  HG  LEU A 299      -5.372 -37.852   2.333  1.00  0.67           H  
ATOM   4992 1HD1 LEU A 299      -3.545 -39.064   1.456  1.00  0.67           H  
ATOM   4993 2HD1 LEU A 299      -4.143 -37.967   0.241  1.00  0.67           H  
ATOM   4994 3HD1 LEU A 299      -2.664 -37.622   1.071  1.00  0.67           H  
ATOM   4995 1HD2 LEU A 299      -3.503 -38.574   3.758  1.00  0.67           H  
ATOM   4996 2HD2 LEU A 299      -2.662 -37.037   3.463  1.00  0.67           H  
ATOM   4997 3HD2 LEU A 299      -4.192 -37.049   4.365  1.00  0.67           H  
ATOM   4998  N   ILE A 300      -6.677 -37.303  -0.248  1.00  0.69           N  
ATOM   4999  CA  ILE A 300      -7.814 -38.186  -0.399  1.00  0.69           C  
ATOM   5000  C   ILE A 300      -7.401 -39.612  -0.063  1.00  0.69           C  
ATOM   5001  O   ILE A 300      -6.415 -40.133  -0.598  1.00  0.69           O  
ATOM   5002  CB  ILE A 300      -8.415 -38.101  -1.808  1.00  0.69           C  
ATOM   5003  CG1 ILE A 300      -8.822 -36.682  -2.094  1.00  0.69           C  
ATOM   5004  CG2 ILE A 300      -9.640 -38.983  -1.876  1.00  0.69           C  
ATOM   5005  CD1 ILE A 300      -7.785 -35.889  -2.773  1.00  0.69           C  
ATOM   5006  H   ILE A 300      -5.878 -37.424  -0.865  1.00  0.69           H  
ATOM   5007  HA  ILE A 300      -8.582 -37.880   0.298  1.00  0.69           H  
ATOM   5008  HB  ILE A 300      -7.678 -38.409  -2.555  1.00  0.69           H  
ATOM   5009 1HG1 ILE A 300      -9.707 -36.694  -2.713  1.00  0.69           H  
ATOM   5010 2HG1 ILE A 300      -9.055 -36.202  -1.163  1.00  0.69           H  
ATOM   5011 1HG2 ILE A 300     -10.089 -38.911  -2.863  1.00  0.69           H  
ATOM   5012 2HG2 ILE A 300      -9.366 -40.017  -1.673  1.00  0.69           H  
ATOM   5013 3HG2 ILE A 300     -10.348 -38.646  -1.124  1.00  0.69           H  
ATOM   5014 1HD1 ILE A 300      -8.156 -34.880  -2.948  1.00  0.69           H  
ATOM   5015 2HD1 ILE A 300      -6.875 -35.842  -2.174  1.00  0.69           H  
ATOM   5016 3HD1 ILE A 300      -7.570 -36.374  -3.711  1.00  0.69           H  
ATOM   5017  N   ARG A 301      -8.135 -40.233   0.859  1.00  0.71           N  
ATOM   5018  CA  ARG A 301      -7.780 -41.570   1.322  1.00  0.71           C  
ATOM   5019  C   ARG A 301      -8.909 -42.594   1.169  1.00  0.71           C  
ATOM   5020  O   ARG A 301     -10.079 -42.338   1.503  1.00  0.71           O  
ATOM   5021  CB  ARG A 301      -7.359 -41.515   2.788  1.00  0.71           C  
ATOM   5022  CG  ARG A 301      -6.924 -42.847   3.369  1.00  0.71           C  
ATOM   5023  CD  ARG A 301      -6.534 -42.784   4.828  1.00  0.71           C  
ATOM   5024  NE  ARG A 301      -5.398 -41.909   5.094  1.00  0.71           N  
ATOM   5025  CZ  ARG A 301      -5.432 -40.739   5.778  1.00  0.71           C  
ATOM   5026  NH1 ARG A 301      -6.538 -40.269   6.333  1.00  0.71           N  
ATOM   5027  NH2 ARG A 301      -4.303 -40.075   5.903  1.00  0.71           N  
ATOM   5028  H   ARG A 301      -8.934 -39.741   1.265  1.00  0.71           H  
ATOM   5029  HA  ARG A 301      -6.930 -41.919   0.738  1.00  0.71           H  
ATOM   5030 1HB  ARG A 301      -6.528 -40.816   2.900  1.00  0.71           H  
ATOM   5031 2HB  ARG A 301      -8.180 -41.144   3.393  1.00  0.71           H  
ATOM   5032 1HG  ARG A 301      -7.745 -43.556   3.287  1.00  0.71           H  
ATOM   5033 2HG  ARG A 301      -6.068 -43.225   2.800  1.00  0.71           H  
ATOM   5034 1HD  ARG A 301      -7.386 -42.417   5.408  1.00  0.71           H  
ATOM   5035 2HD  ARG A 301      -6.273 -43.784   5.168  1.00  0.71           H  
ATOM   5036  HE  ARG A 301      -4.480 -42.167   4.701  1.00  0.71           H  
ATOM   5037 1HH1 ARG A 301      -7.440 -40.768   6.272  1.00  0.71           H  
ATOM   5038 2HH1 ARG A 301      -6.509 -39.409   6.859  1.00  0.71           H  
ATOM   5039 1HH2 ARG A 301      -3.457 -40.469   5.464  1.00  0.71           H  
ATOM   5040 2HH2 ARG A 301      -4.269 -39.207   6.408  1.00  0.71           H  
ATOM   5041  N   LYS A 302      -8.549 -43.764   0.621  1.00  0.74           N  
ATOM   5042  CA  LYS A 302      -9.515 -44.845   0.434  1.00  0.74           C  
ATOM   5043  C   LYS A 302      -8.886 -46.235   0.328  1.00  0.74           C  
ATOM   5044  O   LYS A 302      -7.941 -46.441  -0.427  1.00  0.74           O  
ATOM   5045  CB  LYS A 302     -10.350 -44.564  -0.794  1.00  0.74           C  
ATOM   5046  CG  LYS A 302     -11.506 -45.532  -1.040  1.00  0.74           C  
ATOM   5047  CD  LYS A 302     -12.607 -45.404   0.038  1.00  0.74           C  
ATOM   5048  CE  LYS A 302     -13.851 -46.212  -0.316  1.00  0.74           C  
ATOM   5049  NZ  LYS A 302     -14.932 -46.052   0.710  1.00  0.74           N  
ATOM   5050  H   LYS A 302      -7.570 -43.900   0.356  1.00  0.74           H  
ATOM   5051  HA  LYS A 302     -10.178 -44.853   1.300  1.00  0.74           H  
ATOM   5052 1HB  LYS A 302     -10.708 -43.563  -0.733  1.00  0.74           H  
ATOM   5053 2HB  LYS A 302      -9.709 -44.616  -1.669  1.00  0.74           H  
ATOM   5054 1HG  LYS A 302     -11.947 -45.319  -2.014  1.00  0.74           H  
ATOM   5055 2HG  LYS A 302     -11.127 -46.537  -1.057  1.00  0.74           H  
ATOM   5056 1HD  LYS A 302     -12.217 -45.781   0.980  1.00  0.74           H  
ATOM   5057 2HD  LYS A 302     -12.893 -44.376   0.188  1.00  0.74           H  
ATOM   5058 1HE  LYS A 302     -14.232 -45.873  -1.280  1.00  0.74           H  
ATOM   5059 2HE  LYS A 302     -13.584 -47.265  -0.387  1.00  0.74           H  
ATOM   5060 1HZ  LYS A 302     -15.738 -46.589   0.442  1.00  0.74           H  
ATOM   5061 2HZ  LYS A 302     -14.603 -46.360   1.610  1.00  0.74           H  
ATOM   5062 3HZ  LYS A 302     -15.189 -45.050   0.761  1.00  0.74           H  
ATOM   5063  N   ASN A 303      -9.424 -47.194   1.083  1.00  0.76           N  
ATOM   5064  CA  ASN A 303      -8.990 -48.596   1.032  1.00  0.76           C  
ATOM   5065  C   ASN A 303      -7.480 -48.785   1.224  1.00  0.76           C  
ATOM   5066  O   ASN A 303      -6.858 -49.624   0.575  1.00  0.76           O  
ATOM   5067  CB  ASN A 303      -9.452 -49.247  -0.269  1.00  0.76           C  
ATOM   5068  CG  ASN A 303     -10.977 -49.356  -0.358  1.00  0.76           C  
ATOM   5069  OD1 ASN A 303     -11.635 -49.580   0.666  1.00  0.76           O  
ATOM   5070  ND2 ASN A 303     -11.545 -49.210  -1.541  1.00  0.76           N  
ATOM   5071  H   ASN A 303     -10.183 -46.948   1.701  1.00  0.76           H  
ATOM   5072  HA  ASN A 303      -9.475 -49.124   1.854  1.00  0.76           H  
ATOM   5073 1HB  ASN A 303      -9.087 -48.675  -1.127  1.00  0.76           H  
ATOM   5074 2HB  ASN A 303      -9.026 -50.246  -0.342  1.00  0.76           H  
ATOM   5075 1HD2 ASN A 303     -12.538 -49.286  -1.627  1.00  0.76           H  
ATOM   5076 2HD2 ASN A 303     -10.999 -49.021  -2.376  1.00  0.76           H  
ATOM   5077  N   GLY A 304      -6.901 -48.010   2.137  1.00  0.76           N  
ATOM   5078  CA  GLY A 304      -5.480 -48.095   2.457  1.00  0.76           C  
ATOM   5079  C   GLY A 304      -4.562 -47.308   1.512  1.00  0.76           C  
ATOM   5080  O   GLY A 304      -3.348 -47.283   1.722  1.00  0.76           O  
ATOM   5081  H   GLY A 304      -7.472 -47.341   2.629  1.00  0.76           H  
ATOM   5082 1HA  GLY A 304      -5.329 -47.739   3.476  1.00  0.76           H  
ATOM   5083 2HA  GLY A 304      -5.182 -49.142   2.450  1.00  0.76           H  
ATOM   5084  N   LYS A 305      -5.123 -46.654   0.492  1.00  0.76           N  
ATOM   5085  CA  LYS A 305      -4.310 -45.907  -0.463  1.00  0.76           C  
ATOM   5086  C   LYS A 305      -4.538 -44.401  -0.353  1.00  0.76           C  
ATOM   5087  O   LYS A 305      -5.606 -43.941   0.070  1.00  0.76           O  
ATOM   5088  CB  LYS A 305      -4.586 -46.405  -1.880  1.00  0.76           C  
ATOM   5089  CG  LYS A 305      -4.171 -47.889  -2.100  1.00  0.76           C  
ATOM   5090  CD  LYS A 305      -4.344 -48.340  -3.559  1.00  0.76           C  
ATOM   5091  CE  LYS A 305      -4.004 -49.810  -3.756  1.00  0.76           C  
ATOM   5092  NZ  LYS A 305      -4.129 -50.227  -5.198  1.00  0.76           N  
ATOM   5093  H   LYS A 305      -6.128 -46.705   0.332  1.00  0.76           H  
ATOM   5094  HA  LYS A 305      -3.259 -46.092  -0.242  1.00  0.76           H  
ATOM   5095 1HB  LYS A 305      -5.658 -46.326  -2.082  1.00  0.76           H  
ATOM   5096 2HB  LYS A 305      -4.068 -45.781  -2.607  1.00  0.76           H  
ATOM   5097 1HG  LYS A 305      -3.133 -48.021  -1.801  1.00  0.76           H  
ATOM   5098 2HG  LYS A 305      -4.796 -48.524  -1.465  1.00  0.76           H  
ATOM   5099 1HD  LYS A 305      -5.368 -48.228  -3.848  1.00  0.76           H  
ATOM   5100 2HD  LYS A 305      -3.732 -47.727  -4.219  1.00  0.76           H  
ATOM   5101 1HE  LYS A 305      -2.986 -49.995  -3.419  1.00  0.76           H  
ATOM   5102 2HE  LYS A 305      -4.689 -50.410  -3.157  1.00  0.76           H  
ATOM   5103 1HZ  LYS A 305      -3.906 -51.203  -5.294  1.00  0.76           H  
ATOM   5104 2HZ  LYS A 305      -5.085 -50.071  -5.568  1.00  0.76           H  
ATOM   5105 3HZ  LYS A 305      -3.498 -49.688  -5.755  1.00  0.76           H  
ATOM   5106  N   GLU A 306      -3.522 -43.627  -0.743  1.00  0.74           N  
ATOM   5107  CA  GLU A 306      -3.608 -42.169  -0.670  1.00  0.74           C  
ATOM   5108  C   GLU A 306      -3.181 -41.422  -1.928  1.00  0.74           C  
ATOM   5109  O   GLU A 306      -2.207 -41.795  -2.592  1.00  0.74           O  
ATOM   5110  CB  GLU A 306      -2.732 -41.672   0.486  1.00  0.74           C  
ATOM   5111  CG  GLU A 306      -3.215 -42.053   1.898  1.00  0.74           C  
ATOM   5112  CD  GLU A 306      -2.334 -41.509   3.013  1.00  0.74           C  
ATOM   5113  OE1 GLU A 306      -1.367 -40.858   2.719  1.00  0.74           O  
ATOM   5114  OE2 GLU A 306      -2.659 -41.729   4.165  1.00  0.74           O  
ATOM   5115  H   GLU A 306      -2.673 -44.057  -1.081  1.00  0.74           H  
ATOM   5116  HA  GLU A 306      -4.644 -41.901  -0.467  1.00  0.74           H  
ATOM   5117 1HB  GLU A 306      -1.744 -42.120   0.378  1.00  0.74           H  
ATOM   5118 2HB  GLU A 306      -2.586 -40.619   0.395  1.00  0.74           H  
ATOM   5119 1HG  GLU A 306      -4.225 -41.664   2.027  1.00  0.74           H  
ATOM   5120 2HG  GLU A 306      -3.263 -43.136   1.980  1.00  0.74           H  
ATOM   5121  N   VAL A 307      -3.917 -40.339  -2.203  1.00  0.73           N  
ATOM   5122  CA  VAL A 307      -3.638 -39.409  -3.292  1.00  0.73           C  
ATOM   5123  C   VAL A 307      -3.641 -37.960  -2.836  1.00  0.73           C  
ATOM   5124  O   VAL A 307      -4.559 -37.526  -2.137  1.00  0.73           O  
ATOM   5125  CB  VAL A 307      -4.685 -39.537  -4.411  1.00  0.73           C  
ATOM   5126  CG1 VAL A 307      -4.407 -38.508  -5.536  1.00  0.73           C  
ATOM   5127  CG2 VAL A 307      -4.645 -40.897  -4.967  1.00  0.73           C  
ATOM   5128  H   VAL A 307      -4.729 -40.160  -1.611  1.00  0.73           H  
ATOM   5129  HA  VAL A 307      -2.661 -39.651  -3.694  1.00  0.73           H  
ATOM   5130  HB  VAL A 307      -5.677 -39.339  -4.003  1.00  0.73           H  
ATOM   5131 1HG1 VAL A 307      -5.139 -38.615  -6.317  1.00  0.73           H  
ATOM   5132 2HG1 VAL A 307      -4.457 -37.499  -5.147  1.00  0.73           H  
ATOM   5133 3HG1 VAL A 307      -3.414 -38.687  -5.950  1.00  0.73           H  
ATOM   5134 1HG2 VAL A 307      -5.396 -40.969  -5.735  1.00  0.73           H  
ATOM   5135 2HG2 VAL A 307      -3.662 -41.074  -5.378  1.00  0.73           H  
ATOM   5136 3HG2 VAL A 307      -4.845 -41.622  -4.206  1.00  0.73           H  
ATOM   5137  N   TYR A 308      -2.642 -37.191  -3.243  1.00  0.73           N  
ATOM   5138  CA  TYR A 308      -2.708 -35.775  -2.903  1.00  0.73           C  
ATOM   5139  C   TYR A 308      -3.178 -34.988  -4.121  1.00  0.73           C  
ATOM   5140  O   TYR A 308      -2.821 -35.312  -5.255  1.00  0.73           O  
ATOM   5141  CB  TYR A 308      -1.389 -35.210  -2.393  1.00  0.73           C  
ATOM   5142  CG  TYR A 308      -0.916 -35.730  -1.071  1.00  0.73           C  
ATOM   5143  CD1 TYR A 308      -0.019 -36.773  -1.006  1.00  0.73           C  
ATOM   5144  CD2 TYR A 308      -1.373 -35.142   0.088  1.00  0.73           C  
ATOM   5145  CE1 TYR A 308       0.429 -37.213   0.235  1.00  0.73           C  
ATOM   5146  CE2 TYR A 308      -0.921 -35.578   1.316  1.00  0.73           C  
ATOM   5147  CZ  TYR A 308      -0.027 -36.609   1.390  1.00  0.73           C  
ATOM   5148  OH  TYR A 308       0.416 -37.046   2.615  1.00  0.73           O  
ATOM   5149  H   TYR A 308      -1.887 -37.593  -3.804  1.00  0.73           H  
ATOM   5150  HA  TYR A 308      -3.446 -35.630  -2.121  1.00  0.73           H  
ATOM   5151 1HB  TYR A 308      -0.624 -35.342  -3.100  1.00  0.73           H  
ATOM   5152 2HB  TYR A 308      -1.516 -34.148  -2.288  1.00  0.73           H  
ATOM   5153  HD1 TYR A 308       0.346 -37.239  -1.924  1.00  0.73           H  
ATOM   5154  HD2 TYR A 308      -2.087 -34.320   0.028  1.00  0.73           H  
ATOM   5155  HE1 TYR A 308       1.142 -38.024   0.302  1.00  0.73           H  
ATOM   5156  HE2 TYR A 308      -1.275 -35.112   2.224  1.00  0.73           H  
ATOM   5157  HH  TYR A 308       1.003 -37.797   2.494  1.00  0.73           H  
ATOM   5158  N   VAL A 309      -3.969 -33.958  -3.869  1.00  0.77           N  
ATOM   5159  CA  VAL A 309      -4.502 -33.067  -4.890  1.00  0.77           C  
ATOM   5160  C   VAL A 309      -4.110 -31.620  -4.712  1.00  0.77           C  
ATOM   5161  O   VAL A 309      -4.139 -31.081  -3.597  1.00  0.77           O  
ATOM   5162  CB  VAL A 309      -6.035 -33.135  -4.979  1.00  0.77           C  
ATOM   5163  CG1 VAL A 309      -6.546 -32.065  -5.935  1.00  0.77           C  
ATOM   5164  CG2 VAL A 309      -6.455 -34.446  -5.522  1.00  0.77           C  
ATOM   5165  H   VAL A 309      -4.212 -33.781  -2.901  1.00  0.77           H  
ATOM   5166  HA  VAL A 309      -4.114 -33.406  -5.840  1.00  0.77           H  
ATOM   5167  HB  VAL A 309      -6.455 -32.989  -4.009  1.00  0.77           H  
ATOM   5168 1HG1 VAL A 309      -7.567 -32.141  -5.987  1.00  0.77           H  
ATOM   5169 2HG1 VAL A 309      -6.292 -31.074  -5.576  1.00  0.77           H  
ATOM   5170 3HG1 VAL A 309      -6.115 -32.220  -6.930  1.00  0.77           H  
ATOM   5171 1HG2 VAL A 309      -7.542 -34.488  -5.587  1.00  0.77           H  
ATOM   5172 2HG2 VAL A 309      -6.051 -34.544  -6.476  1.00  0.77           H  
ATOM   5173 3HG2 VAL A 309      -6.083 -35.236  -4.891  1.00  0.77           H  
ATOM   5174  N   GLU A 310      -3.749 -30.997  -5.820  1.00  0.86           N  
ATOM   5175  CA  GLU A 310      -3.434 -29.582  -5.800  1.00  0.86           C  
ATOM   5176  C   GLU A 310      -4.190 -28.861  -6.906  1.00  0.86           C  
ATOM   5177  O   GLU A 310      -4.256 -29.346  -8.039  1.00  0.86           O  
ATOM   5178  CB  GLU A 310      -1.944 -29.385  -5.959  1.00  0.86           C  
ATOM   5179  CG  GLU A 310      -1.464 -27.970  -5.804  1.00  0.86           C  
ATOM   5180  CD  GLU A 310      -0.028 -27.903  -5.948  1.00  0.86           C  
ATOM   5181  OE1 GLU A 310       0.510 -28.864  -6.427  1.00  0.86           O  
ATOM   5182  OE2 GLU A 310       0.574 -26.926  -5.570  1.00  0.86           O  
ATOM   5183  H   GLU A 310      -3.707 -31.541  -6.689  1.00  0.86           H  
ATOM   5184  HA  GLU A 310      -3.749 -29.154  -4.849  1.00  0.86           H  
ATOM   5185 1HB  GLU A 310      -1.446 -29.985  -5.222  1.00  0.86           H  
ATOM   5186 2HB  GLU A 310      -1.651 -29.727  -6.929  1.00  0.86           H  
ATOM   5187 1HG  GLU A 310      -1.928 -27.340  -6.563  1.00  0.86           H  
ATOM   5188 2HG  GLU A 310      -1.754 -27.595  -4.819  1.00  0.86           H  
ATOM   5189  N   ILE A 311      -4.783 -27.722  -6.567  1.00  0.98           N  
ATOM   5190  CA  ILE A 311      -5.497 -26.932  -7.564  1.00  0.98           C  
ATOM   5191  C   ILE A 311      -4.619 -25.757  -8.003  1.00  0.98           C  
ATOM   5192  O   ILE A 311      -4.281 -24.871  -7.216  1.00  0.98           O  
ATOM   5193  CB  ILE A 311      -6.858 -26.434  -7.032  1.00  0.98           C  
ATOM   5194  CG1 ILE A 311      -7.778 -27.622  -6.636  1.00  0.98           C  
ATOM   5195  CG2 ILE A 311      -7.524 -25.629  -8.125  1.00  0.98           C  
ATOM   5196  CD1 ILE A 311      -9.051 -27.203  -5.883  1.00  0.98           C  
ATOM   5197  H   ILE A 311      -4.691 -27.383  -5.602  1.00  0.98           H  
ATOM   5198  HA  ILE A 311      -5.682 -27.549  -8.439  1.00  0.98           H  
ATOM   5199  HB  ILE A 311      -6.705 -25.812  -6.145  1.00  0.98           H  
ATOM   5200 1HG1 ILE A 311      -8.080 -28.132  -7.542  1.00  0.98           H  
ATOM   5201 2HG1 ILE A 311      -7.218 -28.321  -6.014  1.00  0.98           H  
ATOM   5202 1HG2 ILE A 311      -8.480 -25.264  -7.770  1.00  0.98           H  
ATOM   5203 2HG2 ILE A 311      -6.888 -24.786  -8.397  1.00  0.98           H  
ATOM   5204 3HG2 ILE A 311      -7.675 -26.265  -9.002  1.00  0.98           H  
ATOM   5205 1HD1 ILE A 311      -9.651 -28.083  -5.654  1.00  0.98           H  
ATOM   5206 2HD1 ILE A 311      -8.773 -26.702  -4.958  1.00  0.98           H  
ATOM   5207 3HD1 ILE A 311      -9.639 -26.521  -6.486  1.00  0.98           H  
ATOM   5208  N   ALA A 312      -4.234 -25.775  -9.269  1.00  1.14           N  
ATOM   5209  CA  ALA A 312      -3.288 -24.827  -9.825  1.00  1.14           C  
ATOM   5210  C   ALA A 312      -3.923 -23.593 -10.486  1.00  1.14           C  
ATOM   5211  O   ALA A 312      -4.622 -23.675 -11.509  1.00  1.14           O  
ATOM   5212  CB  ALA A 312      -2.403 -25.562 -10.814  1.00  1.14           C  
ATOM   5213  H   ALA A 312      -4.575 -26.508  -9.875  1.00  1.14           H  
ATOM   5214  HA  ALA A 312      -2.680 -24.469  -9.005  1.00  1.14           H  
ATOM   5215 1HB  ALA A 312      -1.677 -24.908 -11.217  1.00  1.14           H  
ATOM   5216 2HB  ALA A 312      -1.914 -26.399 -10.318  1.00  1.14           H  
ATOM   5217 3HB  ALA A 312      -2.985 -25.921 -11.595  1.00  1.14           H  
ATOM   5218  N   GLY A 313      -3.590 -22.436  -9.901  1.00  1.30           N  
ATOM   5219  CA  GLY A 313      -4.039 -21.099 -10.291  1.00  1.30           C  
ATOM   5220  C   GLY A 313      -2.981 -20.410 -11.153  1.00  1.30           C  
ATOM   5221  O   GLY A 313      -2.739 -20.826 -12.281  1.00  1.30           O  
ATOM   5222  H   GLY A 313      -3.000 -22.503  -9.085  1.00  1.30           H  
ATOM   5223 1HA  GLY A 313      -4.976 -21.175 -10.845  1.00  1.30           H  
ATOM   5224 2HA  GLY A 313      -4.237 -20.505  -9.400  1.00  1.30           H  
ATOM   5225  N   PHE A 314      -2.291 -19.386 -10.626  1.00  1.45           N  
ATOM   5226  CA  PHE A 314      -1.335 -18.615 -11.449  1.00  1.45           C  
ATOM   5227  C   PHE A 314       0.004 -19.302 -11.701  1.00  1.45           C  
ATOM   5228  O   PHE A 314       1.060 -18.803 -11.318  1.00  1.45           O  
ATOM   5229  CB  PHE A 314      -1.006 -17.292 -10.759  1.00  1.45           C  
ATOM   5230  CG  PHE A 314      -2.129 -16.350 -10.640  1.00  1.45           C  
ATOM   5231  CD1 PHE A 314      -2.996 -16.171 -11.683  1.00  1.45           C  
ATOM   5232  CD2 PHE A 314      -2.318 -15.622  -9.472  1.00  1.45           C  
ATOM   5233  CE1 PHE A 314      -4.049 -15.303 -11.583  1.00  1.45           C  
ATOM   5234  CE2 PHE A 314      -3.370 -14.732  -9.366  1.00  1.45           C  
ATOM   5235  CZ  PHE A 314      -4.238 -14.578 -10.430  1.00  1.45           C  
ATOM   5236  H   PHE A 314      -2.470 -19.098  -9.675  1.00  1.45           H  
ATOM   5237  HA  PHE A 314      -1.794 -18.418 -12.417  1.00  1.45           H  
ATOM   5238 1HB  PHE A 314      -0.632 -17.487  -9.761  1.00  1.45           H  
ATOM   5239 2HB  PHE A 314      -0.220 -16.799 -11.289  1.00  1.45           H  
ATOM   5240  HD1 PHE A 314      -2.839 -16.733 -12.594  1.00  1.45           H  
ATOM   5241  HD2 PHE A 314      -1.624 -15.759  -8.631  1.00  1.45           H  
ATOM   5242  HE1 PHE A 314      -4.734 -15.185 -12.423  1.00  1.45           H  
ATOM   5243  HE2 PHE A 314      -3.513 -14.162  -8.448  1.00  1.45           H  
ATOM   5244  HZ  PHE A 314      -5.071 -13.888 -10.360  1.00  1.45           H  
ATOM   5245  N   TRP A 315      -0.061 -20.439 -12.363  1.00  1.55           N  
ATOM   5246  CA  TRP A 315       1.084 -21.259 -12.703  1.00  1.55           C  
ATOM   5247  C   TRP A 315       1.521 -20.959 -14.124  1.00  1.55           C  
ATOM   5248  O   TRP A 315       0.717 -20.527 -14.952  1.00  1.55           O  
ATOM   5249  CB  TRP A 315       0.728 -22.740 -12.561  1.00  1.55           C  
ATOM   5250  CG  TRP A 315       0.454 -23.204 -11.134  1.00  1.55           C  
ATOM   5251  CD1 TRP A 315      -0.326 -22.593 -10.243  1.00  1.55           C  
ATOM   5252  CD2 TRP A 315       0.910 -24.405 -10.478  1.00  1.55           C  
ATOM   5253  NE1 TRP A 315      -0.376 -23.309  -9.073  1.00  1.55           N  
ATOM   5254  CE2 TRP A 315       0.354 -24.416  -9.213  1.00  1.55           C  
ATOM   5255  CE3 TRP A 315       1.711 -25.436 -10.854  1.00  1.55           C  
ATOM   5256  CZ2 TRP A 315       0.578 -25.432  -8.341  1.00  1.55           C  
ATOM   5257  CZ3 TRP A 315       1.942 -26.469 -10.003  1.00  1.55           C  
ATOM   5258  CH2 TRP A 315       1.390 -26.477  -8.772  1.00  1.55           C  
ATOM   5259  H   TRP A 315      -0.989 -20.748 -12.632  1.00  1.55           H  
ATOM   5260  HA  TRP A 315       1.907 -21.021 -12.028  1.00  1.55           H  
ATOM   5261 1HB  TRP A 315      -0.166 -22.940 -13.121  1.00  1.55           H  
ATOM   5262 2HB  TRP A 315       1.524 -23.341 -12.980  1.00  1.55           H  
ATOM   5263  HD1 TRP A 315      -0.827 -21.680 -10.415  1.00  1.55           H  
ATOM   5264  HE1 TRP A 315      -0.887 -23.064  -8.240  1.00  1.55           H  
ATOM   5265  HE3 TRP A 315       2.154 -25.408 -11.783  1.00  1.55           H  
ATOM   5266  HZ2 TRP A 315       0.136 -25.439  -7.350  1.00  1.55           H  
ATOM   5267  HZ3 TRP A 315       2.585 -27.276 -10.341  1.00  1.55           H  
ATOM   5268  HH2 TRP A 315       1.591 -27.315  -8.106  1.00  1.55           H  
ATOM   5269  N   THR A 316       2.783 -21.217 -14.412  1.00  1.57           N  
ATOM   5270  CA  THR A 316       3.307 -21.090 -15.764  1.00  1.57           C  
ATOM   5271  C   THR A 316       3.797 -22.449 -16.210  1.00  1.57           C  
ATOM   5272  O   THR A 316       3.990 -23.331 -15.374  1.00  1.57           O  
ATOM   5273  CB  THR A 316       4.469 -20.079 -15.823  1.00  1.57           C  
ATOM   5274  OG1 THR A 316       5.598 -20.572 -15.032  1.00  1.57           O  
ATOM   5275  CG2 THR A 316       4.010 -18.733 -15.254  1.00  1.57           C  
ATOM   5276  H   THR A 316       3.391 -21.527 -13.671  1.00  1.57           H  
ATOM   5277  HA  THR A 316       2.509 -20.765 -16.435  1.00  1.57           H  
ATOM   5278  HB  THR A 316       4.786 -19.945 -16.856  1.00  1.57           H  
ATOM   5279  HG1 THR A 316       6.249 -19.857 -14.942  1.00  1.57           H  
ATOM   5280 1HG2 THR A 316       4.830 -18.012 -15.297  1.00  1.57           H  
ATOM   5281 2HG2 THR A 316       3.169 -18.359 -15.841  1.00  1.57           H  
ATOM   5282 3HG2 THR A 316       3.697 -18.857 -14.218  1.00  1.57           H  
ATOM   5283  N   ARG A 317       4.029 -22.626 -17.510  1.00  1.55           N  
ATOM   5284  CA  ARG A 317       4.534 -23.905 -17.999  1.00  1.55           C  
ATOM   5285  C   ARG A 317       5.834 -24.303 -17.317  1.00  1.55           C  
ATOM   5286  O   ARG A 317       6.013 -25.465 -16.946  1.00  1.55           O  
ATOM   5287  CB  ARG A 317       4.758 -23.869 -19.497  1.00  1.55           C  
ATOM   5288  CG  ARG A 317       5.301 -25.164 -20.080  1.00  1.55           C  
ATOM   5289  CD  ARG A 317       5.494 -25.058 -21.546  1.00  1.55           C  
ATOM   5290  NE  ARG A 317       6.160 -26.225 -22.108  1.00  1.55           N  
ATOM   5291  CZ  ARG A 317       6.659 -26.283 -23.363  1.00  1.55           C  
ATOM   5292  NH1 ARG A 317       6.570 -25.236 -24.165  1.00  1.55           N  
ATOM   5293  NH2 ARG A 317       7.243 -27.396 -23.788  1.00  1.55           N  
ATOM   5294  H   ARG A 317       3.848 -21.875 -18.160  1.00  1.55           H  
ATOM   5295  HA  ARG A 317       3.785 -24.670 -17.785  1.00  1.55           H  
ATOM   5296 1HB  ARG A 317       3.812 -23.661 -20.004  1.00  1.55           H  
ATOM   5297 2HB  ARG A 317       5.452 -23.070 -19.754  1.00  1.55           H  
ATOM   5298 1HG  ARG A 317       6.262 -25.395 -19.617  1.00  1.55           H  
ATOM   5299 2HG  ARG A 317       4.597 -25.972 -19.886  1.00  1.55           H  
ATOM   5300 1HD  ARG A 317       4.516 -24.968 -22.023  1.00  1.55           H  
ATOM   5301 2HD  ARG A 317       6.094 -24.180 -21.772  1.00  1.55           H  
ATOM   5302  HE  ARG A 317       6.249 -27.043 -21.528  1.00  1.55           H  
ATOM   5303 1HH1 ARG A 317       6.107 -24.358 -23.845  1.00  1.55           H  
ATOM   5304 2HH1 ARG A 317       6.937 -25.280 -25.099  1.00  1.55           H  
ATOM   5305 1HH2 ARG A 317       7.312 -28.197 -23.175  1.00  1.55           H  
ATOM   5306 2HH2 ARG A 317       7.618 -27.443 -24.724  1.00  1.55           H  
ATOM   5307  N   SER A 318       6.745 -23.339 -17.153  1.00  1.49           N  
ATOM   5308  CA  SER A 318       8.030 -23.609 -16.519  1.00  1.49           C  
ATOM   5309  C   SER A 318       7.836 -24.017 -15.062  1.00  1.49           C  
ATOM   5310  O   SER A 318       8.502 -24.939 -14.569  1.00  1.49           O  
ATOM   5311  CB  SER A 318       8.927 -22.388 -16.605  1.00  1.49           C  
ATOM   5312  OG  SER A 318       9.276 -22.106 -17.938  1.00  1.49           O  
ATOM   5313  H   SER A 318       6.534 -22.404 -17.470  1.00  1.49           H  
ATOM   5314  HA  SER A 318       8.508 -24.435 -17.046  1.00  1.49           H  
ATOM   5315 1HB  SER A 318       8.414 -21.529 -16.169  1.00  1.49           H  
ATOM   5316 2HB  SER A 318       9.829 -22.562 -16.020  1.00  1.49           H  
ATOM   5317  HG  SER A 318       9.898 -21.373 -17.900  1.00  1.49           H  
ATOM   5318  N   TYR A 319       6.914 -23.341 -14.359  1.00  1.42           N  
ATOM   5319  CA  TYR A 319       6.644 -23.695 -12.969  1.00  1.42           C  
ATOM   5320  C   TYR A 319       6.071 -25.115 -12.907  1.00  1.42           C  
ATOM   5321  O   TYR A 319       6.514 -25.914 -12.082  1.00  1.42           O  
ATOM   5322  CB  TYR A 319       5.766 -22.644 -12.284  1.00  1.42           C  
ATOM   5323  CG  TYR A 319       5.465 -22.875 -10.796  1.00  1.42           C  
ATOM   5324  CD1 TYR A 319       6.435 -22.668  -9.798  1.00  1.42           C  
ATOM   5325  CD2 TYR A 319       4.216 -23.235 -10.435  1.00  1.42           C  
ATOM   5326  CE1 TYR A 319       6.091 -22.854  -8.454  1.00  1.42           C  
ATOM   5327  CE2 TYR A 319       3.890 -23.411  -9.114  1.00  1.42           C  
ATOM   5328  CZ  TYR A 319       4.776 -23.231  -8.143  1.00  1.42           C  
ATOM   5329  OH  TYR A 319       4.345 -23.402  -6.839  1.00  1.42           O  
ATOM   5330  H   TYR A 319       6.392 -22.566 -14.780  1.00  1.42           H  
ATOM   5331  HA  TYR A 319       7.592 -23.710 -12.431  1.00  1.42           H  
ATOM   5332 1HB  TYR A 319       6.233 -21.665 -12.386  1.00  1.42           H  
ATOM   5333 2HB  TYR A 319       4.816 -22.600 -12.810  1.00  1.42           H  
ATOM   5334  HD1 TYR A 319       7.448 -22.360 -10.070  1.00  1.42           H  
ATOM   5335  HD2 TYR A 319       3.472 -23.369 -11.207  1.00  1.42           H  
ATOM   5336  HE1 TYR A 319       6.831 -22.694  -7.666  1.00  1.42           H  
ATOM   5337  HE2 TYR A 319       2.900 -23.684  -8.833  1.00  1.42           H  
ATOM   5338  HH  TYR A 319       3.398 -23.621  -6.841  1.00  1.42           H  
ATOM   5339  N   ILE A 320       5.098 -25.445 -13.775  1.00  1.36           N  
ATOM   5340  CA  ILE A 320       4.531 -26.795 -13.777  1.00  1.36           C  
ATOM   5341  C   ILE A 320       5.576 -27.840 -14.101  1.00  1.36           C  
ATOM   5342  O   ILE A 320       5.643 -28.861 -13.427  1.00  1.36           O  
ATOM   5343  CB  ILE A 320       3.324 -26.964 -14.725  1.00  1.36           C  
ATOM   5344  CG1 ILE A 320       2.183 -26.193 -14.184  1.00  1.36           C  
ATOM   5345  CG2 ILE A 320       2.959 -28.447 -14.865  1.00  1.36           C  
ATOM   5346  CD1 ILE A 320       1.060 -26.032 -15.032  1.00  1.36           C  
ATOM   5347  H   ILE A 320       4.760 -24.751 -14.441  1.00  1.36           H  
ATOM   5348  HA  ILE A 320       4.166 -26.999 -12.771  1.00  1.36           H  
ATOM   5349  HB  ILE A 320       3.575 -26.547 -15.707  1.00  1.36           H  
ATOM   5350 1HG1 ILE A 320       1.827 -26.716 -13.320  1.00  1.36           H  
ATOM   5351 2HG1 ILE A 320       2.547 -25.208 -13.914  1.00  1.36           H  
ATOM   5352 1HG2 ILE A 320       2.110 -28.553 -15.534  1.00  1.36           H  
ATOM   5353 2HG2 ILE A 320       3.808 -28.992 -15.273  1.00  1.36           H  
ATOM   5354 3HG2 ILE A 320       2.702 -28.856 -13.887  1.00  1.36           H  
ATOM   5355 1HD1 ILE A 320       0.288 -25.461 -14.519  1.00  1.36           H  
ATOM   5356 2HD1 ILE A 320       1.367 -25.523 -15.901  1.00  1.36           H  
ATOM   5357 3HD1 ILE A 320       0.689 -27.001 -15.275  1.00  1.36           H  
ATOM   5358  N   LYS A 321       6.409 -27.601 -15.113  1.00  1.30           N  
ATOM   5359  CA  LYS A 321       7.451 -28.568 -15.427  1.00  1.30           C  
ATOM   5360  C   LYS A 321       8.323 -28.804 -14.202  1.00  1.30           C  
ATOM   5361  O   LYS A 321       8.561 -29.949 -13.807  1.00  1.30           O  
ATOM   5362  CB  LYS A 321       8.325 -28.074 -16.581  1.00  1.30           C  
ATOM   5363  CG  LYS A 321       9.456 -29.040 -16.984  1.00  1.30           C  
ATOM   5364  CD  LYS A 321      10.290 -28.476 -18.137  1.00  1.30           C  
ATOM   5365  CE  LYS A 321      11.355 -29.473 -18.615  1.00  1.30           C  
ATOM   5366  NZ  LYS A 321      12.412 -29.716 -17.582  1.00  1.30           N  
ATOM   5367  H   LYS A 321       6.319 -26.752 -15.668  1.00  1.30           H  
ATOM   5368  HA  LYS A 321       6.986 -29.511 -15.705  1.00  1.30           H  
ATOM   5369 1HB  LYS A 321       7.698 -27.895 -17.455  1.00  1.30           H  
ATOM   5370 2HB  LYS A 321       8.773 -27.118 -16.307  1.00  1.30           H  
ATOM   5371 1HG  LYS A 321      10.113 -29.213 -16.121  1.00  1.30           H  
ATOM   5372 2HG  LYS A 321       9.031 -29.995 -17.286  1.00  1.30           H  
ATOM   5373 1HD  LYS A 321       9.634 -28.224 -18.971  1.00  1.30           H  
ATOM   5374 2HD  LYS A 321      10.788 -27.566 -17.802  1.00  1.30           H  
ATOM   5375 1HE  LYS A 321      10.874 -30.420 -18.855  1.00  1.30           H  
ATOM   5376 2HE  LYS A 321      11.828 -29.080 -19.515  1.00  1.30           H  
ATOM   5377 1HZ  LYS A 321      13.090 -30.376 -17.921  1.00  1.30           H  
ATOM   5378 2HZ  LYS A 321      12.879 -28.859 -17.347  1.00  1.30           H  
ATOM   5379 3HZ  LYS A 321      11.991 -30.107 -16.725  1.00  1.30           H  
ATOM   5380  N   SER A 322       8.769 -27.710 -13.579  1.00  1.26           N  
ATOM   5381  CA  SER A 322       9.640 -27.781 -12.420  1.00  1.26           C  
ATOM   5382  C   SER A 322       8.949 -28.501 -11.268  1.00  1.26           C  
ATOM   5383  O   SER A 322       9.562 -29.314 -10.562  1.00  1.26           O  
ATOM   5384  CB  SER A 322      10.007 -26.374 -11.993  1.00  1.26           C  
ATOM   5385  OG  SER A 322      10.746 -25.723 -12.996  1.00  1.26           O  
ATOM   5386  H   SER A 322       8.525 -26.786 -13.938  1.00  1.26           H  
ATOM   5387  HA  SER A 322      10.540 -28.335 -12.693  1.00  1.26           H  
ATOM   5388 1HB  SER A 322       9.101 -25.809 -11.781  1.00  1.26           H  
ATOM   5389 2HB  SER A 322      10.587 -26.414 -11.074  1.00  1.26           H  
ATOM   5390  HG  SER A 322      10.090 -25.517 -13.705  1.00  1.26           H  
ATOM   5391  N   LYS A 323       7.656 -28.234 -11.093  1.00  1.23           N  
ATOM   5392  CA  LYS A 323       6.928 -28.839 -10.006  1.00  1.23           C  
ATOM   5393  C   LYS A 323       6.812 -30.331 -10.273  1.00  1.23           C  
ATOM   5394  O   LYS A 323       7.049 -31.119  -9.370  1.00  1.23           O  
ATOM   5395  CB  LYS A 323       5.546 -28.190  -9.842  1.00  1.23           C  
ATOM   5396  CG  LYS A 323       4.761 -28.662  -8.625  1.00  1.23           C  
ATOM   5397  CD  LYS A 323       5.485 -28.329  -7.309  1.00  1.23           C  
ATOM   5398  CE  LYS A 323       5.570 -26.792  -7.054  1.00  1.23           C  
ATOM   5399  NZ  LYS A 323       6.166 -26.479  -5.688  1.00  1.23           N  
ATOM   5400  H   LYS A 323       7.189 -27.559 -11.692  1.00  1.23           H  
ATOM   5401  HA  LYS A 323       7.492 -28.699  -9.084  1.00  1.23           H  
ATOM   5402 1HB  LYS A 323       5.657 -27.105  -9.777  1.00  1.23           H  
ATOM   5403 2HB  LYS A 323       4.950 -28.398 -10.733  1.00  1.23           H  
ATOM   5404 1HG  LYS A 323       3.791 -28.203  -8.605  1.00  1.23           H  
ATOM   5405 2HG  LYS A 323       4.629 -29.721  -8.696  1.00  1.23           H  
ATOM   5406 1HD  LYS A 323       4.941 -28.790  -6.488  1.00  1.23           H  
ATOM   5407 2HD  LYS A 323       6.492 -28.747  -7.331  1.00  1.23           H  
ATOM   5408 1HE  LYS A 323       6.196 -26.339  -7.824  1.00  1.23           H  
ATOM   5409 2HE  LYS A 323       4.569 -26.358  -7.113  1.00  1.23           H  
ATOM   5410 1HZ  LYS A 323       6.239 -25.446  -5.506  1.00  1.23           H  
ATOM   5411 2HZ  LYS A 323       5.594 -26.882  -4.968  1.00  1.23           H  
ATOM   5412 3HZ  LYS A 323       7.089 -26.876  -5.636  1.00  1.23           H  
ATOM   5413  N   LEU A 324       6.540 -30.734 -11.519  1.00  1.20           N  
ATOM   5414  CA  LEU A 324       6.419 -32.154 -11.842  1.00  1.20           C  
ATOM   5415  C   LEU A 324       7.722 -32.892 -11.571  1.00  1.20           C  
ATOM   5416  O   LEU A 324       7.714 -34.017 -11.054  1.00  1.20           O  
ATOM   5417  CB  LEU A 324       6.029 -32.337 -13.313  1.00  1.20           C  
ATOM   5418  CG  LEU A 324       4.606 -31.940 -13.704  1.00  1.20           C  
ATOM   5419  CD1 LEU A 324       4.509 -31.956 -15.206  1.00  1.20           C  
ATOM   5420  CD2 LEU A 324       3.630 -32.928 -13.098  1.00  1.20           C  
ATOM   5421  H   LEU A 324       6.375 -30.043 -12.249  1.00  1.20           H  
ATOM   5422  HA  LEU A 324       5.643 -32.582 -11.223  1.00  1.20           H  
ATOM   5423 1HB  LEU A 324       6.708 -31.738 -13.919  1.00  1.20           H  
ATOM   5424 2HB  LEU A 324       6.170 -33.383 -13.582  1.00  1.20           H  
ATOM   5425  HG  LEU A 324       4.382 -30.943 -13.345  1.00  1.20           H  
ATOM   5426 1HD1 LEU A 324       3.518 -31.687 -15.528  1.00  1.20           H  
ATOM   5427 2HD1 LEU A 324       5.223 -31.249 -15.618  1.00  1.20           H  
ATOM   5428 3HD1 LEU A 324       4.741 -32.941 -15.548  1.00  1.20           H  
ATOM   5429 1HD2 LEU A 324       2.617 -32.665 -13.374  1.00  1.20           H  
ATOM   5430 2HD2 LEU A 324       3.855 -33.927 -13.464  1.00  1.20           H  
ATOM   5431 3HD2 LEU A 324       3.721 -32.911 -12.026  1.00  1.20           H  
ATOM   5432  N   GLU A 325       8.852 -32.256 -11.876  1.00  1.18           N  
ATOM   5433  CA  GLU A 325      10.125 -32.905 -11.611  1.00  1.18           C  
ATOM   5434  C   GLU A 325      10.280 -33.149 -10.109  1.00  1.18           C  
ATOM   5435  O   GLU A 325      10.703 -34.222  -9.676  1.00  1.18           O  
ATOM   5436  CB  GLU A 325      11.286 -32.049 -12.140  1.00  1.18           C  
ATOM   5437  CG  GLU A 325      11.364 -31.981 -13.670  1.00  1.18           C  
ATOM   5438  CD  GLU A 325      12.446 -31.061 -14.198  1.00  1.18           C  
ATOM   5439  OE1 GLU A 325      13.121 -30.430 -13.419  1.00  1.18           O  
ATOM   5440  OE2 GLU A 325      12.578 -30.979 -15.413  1.00  1.18           O  
ATOM   5441  H   GLU A 325       8.816 -31.336 -12.323  1.00  1.18           H  
ATOM   5442  HA  GLU A 325      10.138 -33.868 -12.120  1.00  1.18           H  
ATOM   5443 1HB  GLU A 325      11.183 -31.030 -11.765  1.00  1.18           H  
ATOM   5444 2HB  GLU A 325      12.230 -32.443 -11.767  1.00  1.18           H  
ATOM   5445 1HG  GLU A 325      11.544 -32.985 -14.052  1.00  1.18           H  
ATOM   5446 2HG  GLU A 325      10.402 -31.653 -14.051  1.00  1.18           H  
ATOM   5447  N   LYS A 326       9.844 -32.191  -9.295  1.00  1.16           N  
ATOM   5448  CA  LYS A 326       9.943 -32.349  -7.850  1.00  1.16           C  
ATOM   5449  C   LYS A 326       8.905 -33.345  -7.313  1.00  1.16           C  
ATOM   5450  O   LYS A 326       9.204 -34.164  -6.445  1.00  1.16           O  
ATOM   5451  CB  LYS A 326       9.829 -30.977  -7.193  1.00  1.16           C  
ATOM   5452  CG  LYS A 326      11.075 -30.103  -7.499  1.00  1.16           C  
ATOM   5453  CD  LYS A 326      11.057 -28.750  -6.820  1.00  1.16           C  
ATOM   5454  CE  LYS A 326      12.360 -27.992  -7.101  1.00  1.16           C  
ATOM   5455  NZ  LYS A 326      12.413 -27.427  -8.486  1.00  1.16           N  
ATOM   5456  H   LYS A 326       9.495 -31.314  -9.690  1.00  1.16           H  
ATOM   5457  HA  LYS A 326      10.930 -32.750  -7.618  1.00  1.16           H  
ATOM   5458 1HB  LYS A 326       8.942 -30.462  -7.571  1.00  1.16           H  
ATOM   5459 2HB  LYS A 326       9.726 -31.085  -6.113  1.00  1.16           H  
ATOM   5460 1HG  LYS A 326      11.971 -30.637  -7.184  1.00  1.16           H  
ATOM   5461 2HG  LYS A 326      11.134 -29.944  -8.578  1.00  1.16           H  
ATOM   5462 1HD  LYS A 326      10.225 -28.157  -7.211  1.00  1.16           H  
ATOM   5463 2HD  LYS A 326      10.931 -28.863  -5.748  1.00  1.16           H  
ATOM   5464 1HE  LYS A 326      12.467 -27.183  -6.382  1.00  1.16           H  
ATOM   5465 2HE  LYS A 326      13.188 -28.680  -6.983  1.00  1.16           H  
ATOM   5466 1HZ  LYS A 326      13.285 -26.944  -8.609  1.00  1.16           H  
ATOM   5467 2HZ  LYS A 326      12.329 -28.159  -9.178  1.00  1.16           H  
ATOM   5468 3HZ  LYS A 326      11.644 -26.747  -8.584  1.00  1.16           H  
ATOM   5469  N   LEU A 327       7.712 -33.357  -7.902  1.00  1.14           N  
ATOM   5470  CA  LEU A 327       6.646 -34.266  -7.487  1.00  1.14           C  
ATOM   5471  C   LEU A 327       7.054 -35.716  -7.730  1.00  1.14           C  
ATOM   5472  O   LEU A 327       6.652 -36.614  -6.992  1.00  1.14           O  
ATOM   5473  CB  LEU A 327       5.345 -33.963  -8.248  1.00  1.14           C  
ATOM   5474  CG  LEU A 327       4.666 -32.614  -7.916  1.00  1.14           C  
ATOM   5475  CD1 LEU A 327       3.495 -32.405  -8.838  1.00  1.14           C  
ATOM   5476  CD2 LEU A 327       4.226 -32.567  -6.530  1.00  1.14           C  
ATOM   5477  H   LEU A 327       7.520 -32.675  -8.628  1.00  1.14           H  
ATOM   5478  HA  LEU A 327       6.469 -34.126  -6.423  1.00  1.14           H  
ATOM   5479 1HB  LEU A 327       5.587 -33.945  -9.304  1.00  1.14           H  
ATOM   5480 2HB  LEU A 327       4.645 -34.754  -8.094  1.00  1.14           H  
ATOM   5481  HG  LEU A 327       5.357 -31.837  -8.052  1.00  1.14           H  
ATOM   5482 1HD1 LEU A 327       3.023 -31.449  -8.616  1.00  1.14           H  
ATOM   5483 2HD1 LEU A 327       3.835 -32.405  -9.850  1.00  1.14           H  
ATOM   5484 3HD1 LEU A 327       2.775 -33.208  -8.692  1.00  1.14           H  
ATOM   5485 1HD2 LEU A 327       3.781 -31.604  -6.362  1.00  1.14           H  
ATOM   5486 2HD2 LEU A 327       3.502 -33.320  -6.368  1.00  1.14           H  
ATOM   5487 3HD2 LEU A 327       5.070 -32.707  -5.855  1.00  1.14           H  
ATOM   5488  N   SER A 328       7.909 -35.952  -8.732  1.00  1.11           N  
ATOM   5489  CA  SER A 328       8.358 -37.306  -9.045  1.00  1.11           C  
ATOM   5490  C   SER A 328       9.184 -37.920  -7.897  1.00  1.11           C  
ATOM   5491  O   SER A 328       9.409 -39.131  -7.882  1.00  1.11           O  
ATOM   5492  CB  SER A 328       9.153 -37.357 -10.352  1.00  1.11           C  
ATOM   5493  OG  SER A 328      10.440 -36.795 -10.250  1.00  1.11           O  
ATOM   5494  H   SER A 328       8.197 -35.179  -9.336  1.00  1.11           H  
ATOM   5495  HA  SER A 328       7.472 -37.926  -9.180  1.00  1.11           H  
ATOM   5496 1HB  SER A 328       9.236 -38.390 -10.679  1.00  1.11           H  
ATOM   5497 2HB  SER A 328       8.593 -36.819 -11.119  1.00  1.11           H  
ATOM   5498  HG  SER A 328      10.340 -35.859  -9.997  1.00  1.11           H  
ATOM   5499  N   ASN A 329       9.637 -37.097  -6.933  1.00  1.08           N  
ATOM   5500  CA  ASN A 329      10.405 -37.588  -5.791  1.00  1.08           C  
ATOM   5501  C   ASN A 329       9.518 -37.870  -4.563  1.00  1.08           C  
ATOM   5502  O   ASN A 329      10.023 -38.213  -3.489  1.00  1.08           O  
ATOM   5503  CB  ASN A 329      11.493 -36.602  -5.431  1.00  1.08           C  
ATOM   5504  CG  ASN A 329      12.581 -36.534  -6.447  1.00  1.08           C  
ATOM   5505  OD1 ASN A 329      13.013 -37.562  -6.989  1.00  1.08           O  
ATOM   5506  ND2 ASN A 329      13.041 -35.341  -6.728  1.00  1.08           N  
ATOM   5507  H   ASN A 329       9.432 -36.098  -6.976  1.00  1.08           H  
ATOM   5508  HA  ASN A 329      10.871 -38.532  -6.073  1.00  1.08           H  
ATOM   5509 1HB  ASN A 329      11.057 -35.610  -5.319  1.00  1.08           H  
ATOM   5510 2HB  ASN A 329      11.923 -36.878  -4.474  1.00  1.08           H  
ATOM   5511 1HD2 ASN A 329      13.767 -35.233  -7.406  1.00  1.08           H  
ATOM   5512 2HD2 ASN A 329      12.661 -34.536  -6.270  1.00  1.08           H  
ATOM   5513  N   VAL A 330       8.200 -37.770  -4.741  1.00  1.03           N  
ATOM   5514  CA  VAL A 330       7.217 -38.057  -3.699  1.00  1.03           C  
ATOM   5515  C   VAL A 330       6.707 -39.491  -3.888  1.00  1.03           C  
ATOM   5516  O   VAL A 330       6.373 -39.899  -4.997  1.00  1.03           O  
ATOM   5517  CB  VAL A 330       6.049 -37.055  -3.768  1.00  1.03           C  
ATOM   5518  CG1 VAL A 330       4.976 -37.384  -2.739  1.00  1.03           C  
ATOM   5519  CG2 VAL A 330       6.561 -35.662  -3.545  1.00  1.03           C  
ATOM   5520  H   VAL A 330       7.841 -37.470  -5.648  1.00  1.03           H  
ATOM   5521  HA  VAL A 330       7.697 -37.974  -2.723  1.00  1.03           H  
ATOM   5522  HB  VAL A 330       5.617 -37.124  -4.730  1.00  1.03           H  
ATOM   5523 1HG1 VAL A 330       4.165 -36.674  -2.815  1.00  1.03           H  
ATOM   5524 2HG1 VAL A 330       4.601 -38.341  -2.922  1.00  1.03           H  
ATOM   5525 3HG1 VAL A 330       5.403 -37.345  -1.743  1.00  1.03           H  
ATOM   5526 1HG2 VAL A 330       5.738 -34.948  -3.618  1.00  1.03           H  
ATOM   5527 2HG2 VAL A 330       7.007 -35.602  -2.556  1.00  1.03           H  
ATOM   5528 3HG2 VAL A 330       7.308 -35.434  -4.307  1.00  1.03           H  
ATOM   5529  N   ASP A 331       6.642 -40.261  -2.804  1.00  0.97           N  
ATOM   5530  CA  ASP A 331       6.225 -41.672  -2.861  1.00  0.97           C  
ATOM   5531  C   ASP A 331       4.708 -41.940  -2.769  1.00  0.97           C  
ATOM   5532  O   ASP A 331       4.274 -43.079  -2.597  1.00  0.97           O  
ATOM   5533  CB  ASP A 331       6.976 -42.476  -1.791  1.00  0.97           C  
ATOM   5534  CG  ASP A 331       6.704 -42.025  -0.343  1.00  0.97           C  
ATOM   5535  OD1 ASP A 331       6.020 -41.046  -0.163  1.00  0.97           O  
ATOM   5536  OD2 ASP A 331       7.197 -42.665   0.561  1.00  0.97           O  
ATOM   5537  H   ASP A 331       6.918 -39.867  -1.915  1.00  0.97           H  
ATOM   5538  HA  ASP A 331       6.552 -42.060  -3.826  1.00  0.97           H  
ATOM   5539 1HB  ASP A 331       6.702 -43.526  -1.878  1.00  0.97           H  
ATOM   5540 2HB  ASP A 331       8.049 -42.405  -1.977  1.00  0.97           H  
ATOM   5541  N   VAL A 332       3.922 -40.884  -2.886  1.00  0.91           N  
ATOM   5542  CA  VAL A 332       2.465 -40.923  -2.855  1.00  0.91           C  
ATOM   5543  C   VAL A 332       1.936 -40.349  -4.161  1.00  0.91           C  
ATOM   5544  O   VAL A 332       2.455 -39.359  -4.659  1.00  0.91           O  
ATOM   5545  CB  VAL A 332       1.900 -40.143  -1.654  1.00  0.91           C  
ATOM   5546  CG1 VAL A 332       0.356 -40.206  -1.681  1.00  0.91           C  
ATOM   5547  CG2 VAL A 332       2.436 -40.749  -0.370  1.00  0.91           C  
ATOM   5548  H   VAL A 332       4.380 -40.003  -3.023  1.00  0.91           H  
ATOM   5549  HA  VAL A 332       2.139 -41.960  -2.772  1.00  0.91           H  
ATOM   5550  HB  VAL A 332       2.199 -39.099  -1.719  1.00  0.91           H  
ATOM   5551 1HG1 VAL A 332      -0.068 -39.686  -0.841  1.00  0.91           H  
ATOM   5552 2HG1 VAL A 332      -0.028 -39.764  -2.595  1.00  0.91           H  
ATOM   5553 3HG1 VAL A 332       0.051 -41.249  -1.628  1.00  0.91           H  
ATOM   5554 1HG2 VAL A 332       2.039 -40.209   0.486  1.00  0.91           H  
ATOM   5555 2HG2 VAL A 332       2.131 -41.794  -0.310  1.00  0.91           H  
ATOM   5556 3HG2 VAL A 332       3.525 -40.689  -0.359  1.00  0.91           H  
ATOM   5557  N   LYS A 333       0.944 -41.001  -4.751  1.00  0.85           N  
ATOM   5558  CA  LYS A 333       0.379 -40.556  -6.023  1.00  0.85           C  
ATOM   5559  C   LYS A 333      -0.222 -39.166  -5.903  1.00  0.85           C  
ATOM   5560  O   LYS A 333      -0.790 -38.830  -4.858  1.00  0.85           O  
ATOM   5561  CB  LYS A 333      -0.706 -41.510  -6.459  1.00  0.85           C  
ATOM   5562  CG  LYS A 333      -0.220 -42.901  -6.778  1.00  0.85           C  
ATOM   5563  CD  LYS A 333      -1.363 -43.754  -7.252  1.00  0.85           C  
ATOM   5564  CE  LYS A 333      -0.975 -45.207  -7.400  1.00  0.85           C  
ATOM   5565  NZ  LYS A 333      -2.117 -46.004  -7.888  1.00  0.85           N  
ATOM   5566  H   LYS A 333       0.557 -41.818  -4.297  1.00  0.85           H  
ATOM   5567  HA  LYS A 333       1.171 -40.524  -6.772  1.00  0.85           H  
ATOM   5568 1HB  LYS A 333      -1.436 -41.601  -5.658  1.00  0.85           H  
ATOM   5569 2HB  LYS A 333      -1.223 -41.110  -7.332  1.00  0.85           H  
ATOM   5570 1HG  LYS A 333       0.545 -42.856  -7.553  1.00  0.85           H  
ATOM   5571 2HG  LYS A 333       0.212 -43.347  -5.882  1.00  0.85           H  
ATOM   5572 1HD  LYS A 333      -2.185 -43.686  -6.536  1.00  0.85           H  
ATOM   5573 2HD  LYS A 333      -1.714 -43.389  -8.212  1.00  0.85           H  
ATOM   5574 1HE  LYS A 333      -0.138 -45.313  -8.087  1.00  0.85           H  
ATOM   5575 2HE  LYS A 333      -0.682 -45.582  -6.421  1.00  0.85           H  
ATOM   5576 1HZ  LYS A 333      -1.865 -46.976  -7.953  1.00  0.85           H  
ATOM   5577 2HZ  LYS A 333      -2.917 -45.881  -7.227  1.00  0.85           H  
ATOM   5578 3HZ  LYS A 333      -2.394 -45.672  -8.798  1.00  0.85           H  
ATOM   5579  N   MET A 334      -0.069 -38.352  -6.950  1.00  0.81           N  
ATOM   5580  CA  MET A 334      -0.612 -37.002  -6.904  1.00  0.81           C  
ATOM   5581  C   MET A 334      -1.320 -36.595  -8.182  1.00  0.81           C  
ATOM   5582  O   MET A 334      -0.976 -37.043  -9.273  1.00  0.81           O  
ATOM   5583  CB  MET A 334       0.503 -36.014  -6.563  1.00  0.81           C  
ATOM   5584  CG  MET A 334       1.144 -36.362  -5.243  1.00  0.81           C  
ATOM   5585  SD  MET A 334       2.380 -35.325  -4.745  1.00  0.81           S  
ATOM   5586  CE  MET A 334       3.480 -36.016  -5.903  1.00  0.81           C  
ATOM   5587  H   MET A 334       0.419 -38.669  -7.774  1.00  0.81           H  
ATOM   5588  HA  MET A 334      -1.350 -36.971  -6.110  1.00  0.81           H  
ATOM   5589 1HB  MET A 334       1.262 -36.022  -7.342  1.00  0.81           H  
ATOM   5590 2HB  MET A 334       0.091 -35.003  -6.496  1.00  0.81           H  
ATOM   5591 1HG  MET A 334       0.429 -36.488  -4.478  1.00  0.81           H  
ATOM   5592 2HG  MET A 334       1.615 -37.298  -5.386  1.00  0.81           H  
ATOM   5593 1HE  MET A 334       4.437 -35.528  -5.827  1.00  0.81           H  
ATOM   5594 2HE  MET A 334       3.589 -37.087  -5.705  1.00  0.81           H  
ATOM   5595 3HE  MET A 334       3.079 -35.883  -6.901  1.00  0.81           H  
ATOM   5596  N   LEU A 335      -2.316 -35.744  -8.015  1.00  0.79           N  
ATOM   5597  CA  LEU A 335      -3.141 -35.200  -9.082  1.00  0.79           C  
ATOM   5598  C   LEU A 335      -3.139 -33.669  -9.058  1.00  0.79           C  
ATOM   5599  O   LEU A 335      -3.539 -33.067  -8.058  1.00  0.79           O  
ATOM   5600  CB  LEU A 335      -4.552 -35.739  -8.856  1.00  0.79           C  
ATOM   5601  CG  LEU A 335      -5.636 -35.513  -9.896  1.00  0.79           C  
ATOM   5602  CD1 LEU A 335      -6.733 -36.527  -9.655  1.00  0.79           C  
ATOM   5603  CD2 LEU A 335      -6.192 -34.123  -9.768  1.00  0.79           C  
ATOM   5604  H   LEU A 335      -2.523 -35.460  -7.060  1.00  0.79           H  
ATOM   5605  HA  LEU A 335      -2.750 -35.538 -10.041  1.00  0.79           H  
ATOM   5606 1HB  LEU A 335      -4.477 -36.808  -8.706  1.00  0.79           H  
ATOM   5607 2HB  LEU A 335      -4.883 -35.332  -7.961  1.00  0.79           H  
ATOM   5608  HG  LEU A 335      -5.230 -35.658 -10.901  1.00  0.79           H  
ATOM   5609 1HD1 LEU A 335      -7.527 -36.378 -10.374  1.00  0.79           H  
ATOM   5610 2HD1 LEU A 335      -6.337 -37.539  -9.743  1.00  0.79           H  
ATOM   5611 3HD1 LEU A 335      -7.130 -36.384  -8.655  1.00  0.79           H  
ATOM   5612 1HD2 LEU A 335      -6.976 -33.980 -10.506  1.00  0.79           H  
ATOM   5613 2HD2 LEU A 335      -6.605 -33.980  -8.774  1.00  0.79           H  
ATOM   5614 3HD2 LEU A 335      -5.398 -33.407  -9.940  1.00  0.79           H  
ATOM   5615  N   ILE A 336      -2.676 -33.054 -10.139  1.00  0.81           N  
ATOM   5616  CA  ILE A 336      -2.612 -31.603 -10.213  1.00  0.81           C  
ATOM   5617  C   ILE A 336      -3.712 -31.137 -11.171  1.00  0.81           C  
ATOM   5618  O   ILE A 336      -3.827 -31.660 -12.282  1.00  0.81           O  
ATOM   5619  CB  ILE A 336      -1.236 -31.133 -10.729  1.00  0.81           C  
ATOM   5620  CG1 ILE A 336      -0.092 -31.825  -9.922  1.00  0.81           C  
ATOM   5621  CG2 ILE A 336      -1.133 -29.587 -10.589  1.00  0.81           C  
ATOM   5622  CD1 ILE A 336      -0.105 -31.547  -8.434  1.00  0.81           C  
ATOM   5623  H   ILE A 336      -2.351 -33.608 -10.930  1.00  0.81           H  
ATOM   5624  HA  ILE A 336      -2.798 -31.173  -9.227  1.00  0.81           H  
ATOM   5625  HB  ILE A 336      -1.129 -31.412 -11.751  1.00  0.81           H  
ATOM   5626 1HG1 ILE A 336      -0.176 -32.906 -10.073  1.00  0.81           H  
ATOM   5627 2HG1 ILE A 336       0.867 -31.498 -10.323  1.00  0.81           H  
ATOM   5628 1HG2 ILE A 336      -0.168 -29.245 -10.958  1.00  0.81           H  
ATOM   5629 2HG2 ILE A 336      -1.926 -29.110 -11.163  1.00  0.81           H  
ATOM   5630 3HG2 ILE A 336      -1.238 -29.309  -9.535  1.00  0.81           H  
ATOM   5631 1HD1 ILE A 336       0.711 -32.067  -7.941  1.00  0.81           H  
ATOM   5632 2HD1 ILE A 336       0.009 -30.477  -8.279  1.00  0.81           H  
ATOM   5633 3HD1 ILE A 336      -1.045 -31.880  -8.003  1.00  0.81           H  
ATOM   5634  N   ILE A 337      -4.527 -30.191 -10.739  1.00  0.86           N  
ATOM   5635  CA  ILE A 337      -5.604 -29.688 -11.580  1.00  0.86           C  
ATOM   5636  C   ILE A 337      -5.182 -28.325 -12.108  1.00  0.86           C  
ATOM   5637  O   ILE A 337      -4.874 -27.438 -11.328  1.00  0.86           O  
ATOM   5638  CB  ILE A 337      -6.895 -29.579 -10.766  1.00  0.86           C  
ATOM   5639  CG1 ILE A 337      -7.228 -30.913 -10.195  1.00  0.86           C  
ATOM   5640  CG2 ILE A 337      -8.007 -29.145 -11.666  1.00  0.86           C  
ATOM   5641  CD1 ILE A 337      -8.298 -30.881  -9.200  1.00  0.86           C  
ATOM   5642  H   ILE A 337      -4.397 -29.818  -9.800  1.00  0.86           H  
ATOM   5643  HA  ILE A 337      -5.757 -30.357 -12.419  1.00  0.86           H  
ATOM   5644  HB  ILE A 337      -6.775 -28.879  -9.954  1.00  0.86           H  
ATOM   5645 1HG1 ILE A 337      -7.516 -31.575 -11.000  1.00  0.86           H  
ATOM   5646 2HG1 ILE A 337      -6.344 -31.307  -9.710  1.00  0.86           H  
ATOM   5647 1HG2 ILE A 337      -8.898 -29.096 -11.085  1.00  0.86           H  
ATOM   5648 2HG2 ILE A 337      -7.780 -28.165 -12.086  1.00  0.86           H  
ATOM   5649 3HG2 ILE A 337      -8.130 -29.867 -12.478  1.00  0.86           H  
ATOM   5650 1HD1 ILE A 337      -8.463 -31.890  -8.840  1.00  0.86           H  
ATOM   5651 2HD1 ILE A 337      -8.006 -30.246  -8.372  1.00  0.86           H  
ATOM   5652 3HD1 ILE A 337      -9.200 -30.498  -9.651  1.00  0.86           H  
ATOM   5653  N   VAL A 338      -5.130 -28.162 -13.422  1.00  0.96           N  
ATOM   5654  CA  VAL A 338      -4.588 -26.945 -14.026  1.00  0.96           C  
ATOM   5655  C   VAL A 338      -5.550 -26.070 -14.823  1.00  0.96           C  
ATOM   5656  O   VAL A 338      -6.202 -26.514 -15.775  1.00  0.96           O  
ATOM   5657  CB  VAL A 338      -3.402 -27.348 -14.931  1.00  0.96           C  
ATOM   5658  CG1 VAL A 338      -2.855 -26.161 -15.657  1.00  0.96           C  
ATOM   5659  CG2 VAL A 338      -2.291 -27.974 -14.074  1.00  0.96           C  
ATOM   5660  H   VAL A 338      -5.436 -28.918 -14.020  1.00  0.96           H  
ATOM   5661  HA  VAL A 338      -4.210 -26.325 -13.233  1.00  0.96           H  
ATOM   5662  HB  VAL A 338      -3.748 -28.067 -15.654  1.00  0.96           H  
ATOM   5663 1HG1 VAL A 338      -2.036 -26.476 -16.284  1.00  0.96           H  
ATOM   5664 2HG1 VAL A 338      -3.631 -25.712 -16.279  1.00  0.96           H  
ATOM   5665 3HG1 VAL A 338      -2.504 -25.434 -14.928  1.00  0.96           H  
ATOM   5666 1HG2 VAL A 338      -1.464 -28.277 -14.713  1.00  0.96           H  
ATOM   5667 2HG2 VAL A 338      -1.936 -27.249 -13.347  1.00  0.96           H  
ATOM   5668 3HG2 VAL A 338      -2.675 -28.844 -13.552  1.00  0.96           H  
ATOM   5669  N   ASN A 339      -5.561 -24.781 -14.461  1.00  1.11           N  
ATOM   5670  CA  ASN A 339      -6.374 -23.778 -15.146  1.00  1.11           C  
ATOM   5671  C   ASN A 339      -5.722 -23.347 -16.475  1.00  1.11           C  
ATOM   5672  O   ASN A 339      -4.752 -22.576 -16.505  1.00  1.11           O  
ATOM   5673  CB  ASN A 339      -6.601 -22.597 -14.227  1.00  1.11           C  
ATOM   5674  CG  ASN A 339      -7.495 -21.554 -14.806  1.00  1.11           C  
ATOM   5675  OD1 ASN A 339      -7.578 -21.383 -16.024  1.00  1.11           O  
ATOM   5676  ND2 ASN A 339      -8.186 -20.834 -13.947  1.00  1.11           N  
ATOM   5677  H   ASN A 339      -5.033 -24.493 -13.631  1.00  1.11           H  
ATOM   5678  HA  ASN A 339      -7.341 -24.219 -15.377  1.00  1.11           H  
ATOM   5679 1HB  ASN A 339      -7.024 -22.947 -13.283  1.00  1.11           H  
ATOM   5680 2HB  ASN A 339      -5.636 -22.145 -13.995  1.00  1.11           H  
ATOM   5681 1HD2 ASN A 339      -8.809 -20.122 -14.280  1.00  1.11           H  
ATOM   5682 2HD2 ASN A 339      -8.099 -21.005 -12.966  1.00  1.11           H  
ATOM   5683  N   ASP A 340      -6.286 -23.842 -17.573  1.00  1.32           N  
ATOM   5684  CA  ASP A 340      -5.773 -23.658 -18.937  1.00  1.32           C  
ATOM   5685  C   ASP A 340      -5.868 -22.201 -19.434  1.00  1.32           C  
ATOM   5686  O   ASP A 340      -5.287 -21.858 -20.460  1.00  1.32           O  
ATOM   5687  CB  ASP A 340      -6.470 -24.639 -19.895  1.00  1.32           C  
ATOM   5688  CG  ASP A 340      -5.765 -24.879 -21.257  1.00  1.32           C  
ATOM   5689  OD1 ASP A 340      -4.613 -25.229 -21.258  1.00  1.32           O  
ATOM   5690  OD2 ASP A 340      -6.421 -24.757 -22.276  1.00  1.32           O  
ATOM   5691  H   ASP A 340      -7.128 -24.399 -17.433  1.00  1.32           H  
ATOM   5692  HA  ASP A 340      -4.717 -23.928 -18.929  1.00  1.32           H  
ATOM   5693 1HB  ASP A 340      -6.582 -25.602 -19.394  1.00  1.32           H  
ATOM   5694 2HB  ASP A 340      -7.447 -24.284 -20.099  1.00  1.32           H  
ATOM   5695  N   GLU A 341      -6.622 -21.348 -18.725  1.00  1.57           N  
ATOM   5696  CA  GLU A 341      -6.715 -19.927 -19.069  1.00  1.57           C  
ATOM   5697  C   GLU A 341      -5.400 -19.250 -18.734  1.00  1.57           C  
ATOM   5698  O   GLU A 341      -4.996 -18.274 -19.368  1.00  1.57           O  
ATOM   5699  CB  GLU A 341      -7.850 -19.213 -18.327  1.00  1.57           C  
ATOM   5700  CG  GLU A 341      -7.988 -17.699 -18.632  1.00  1.57           C  
ATOM   5701  CD  GLU A 341      -8.347 -17.330 -20.066  1.00  1.57           C  
ATOM   5702  OE1 GLU A 341      -8.844 -18.159 -20.789  1.00  1.57           O  
ATOM   5703  OE2 GLU A 341      -8.113 -16.193 -20.424  1.00  1.57           O  
ATOM   5704  H   GLU A 341      -7.088 -21.661 -17.872  1.00  1.57           H  
ATOM   5705  HA  GLU A 341      -6.886 -19.836 -20.141  1.00  1.57           H  
ATOM   5706 1HB  GLU A 341      -8.799 -19.705 -18.545  1.00  1.57           H  
ATOM   5707 2HB  GLU A 341      -7.683 -19.283 -17.263  1.00  1.57           H  
ATOM   5708 1HG  GLU A 341      -8.751 -17.291 -17.970  1.00  1.57           H  
ATOM   5709 2HG  GLU A 341      -7.042 -17.223 -18.373  1.00  1.57           H  
ATOM   5710  N   LEU A 342      -4.778 -19.728 -17.662  1.00  1.84           N  
ATOM   5711  CA  LEU A 342      -3.564 -19.138 -17.160  1.00  1.84           C  
ATOM   5712  C   LEU A 342      -2.394 -19.819 -17.863  1.00  1.84           C  
ATOM   5713  O   LEU A 342      -1.438 -19.167 -18.297  1.00  1.84           O  
ATOM   5714  CB  LEU A 342      -3.578 -19.301 -15.644  1.00  1.84           C  
ATOM   5715  CG  LEU A 342      -4.811 -18.584 -15.003  1.00  1.84           C  
ATOM   5716  CD1 LEU A 342      -4.897 -18.875 -13.544  1.00  1.84           C  
ATOM   5717  CD2 LEU A 342      -4.699 -17.097 -15.249  1.00  1.84           C  
ATOM   5718  H   LEU A 342      -5.130 -20.565 -17.203  1.00  1.84           H  
ATOM   5719  HA  LEU A 342      -3.552 -18.078 -17.405  1.00  1.84           H  
ATOM   5720 1HB  LEU A 342      -3.630 -20.367 -15.395  1.00  1.84           H  
ATOM   5721 2HB  LEU A 342      -2.664 -18.885 -15.220  1.00  1.84           H  
ATOM   5722  HG  LEU A 342      -5.725 -18.960 -15.469  1.00  1.84           H  
ATOM   5723 1HD1 LEU A 342      -5.768 -18.375 -13.123  1.00  1.84           H  
ATOM   5724 2HD1 LEU A 342      -4.988 -19.946 -13.396  1.00  1.84           H  
ATOM   5725 3HD1 LEU A 342      -4.018 -18.526 -13.063  1.00  1.84           H  
ATOM   5726 1HD2 LEU A 342      -5.566 -16.593 -14.820  1.00  1.84           H  
ATOM   5727 2HD2 LEU A 342      -3.791 -16.718 -14.785  1.00  1.84           H  
ATOM   5728 3HD2 LEU A 342      -4.664 -16.910 -16.324  1.00  1.84           H  
ATOM   5729  N   LEU A 343      -2.521 -21.130 -18.100  1.00  2.07           N  
ATOM   5730  CA  LEU A 343      -1.468 -21.849 -18.813  1.00  2.07           C  
ATOM   5731  C   LEU A 343      -1.628 -21.689 -20.310  1.00  2.07           C  
ATOM   5732  O   LEU A 343      -1.899 -22.645 -21.031  1.00  2.07           O  
ATOM   5733  CB  LEU A 343      -1.458 -23.336 -18.465  1.00  2.07           C  
ATOM   5734  CG  LEU A 343      -0.713 -23.666 -17.231  1.00  2.07           C  
ATOM   5735  CD1 LEU A 343       0.710 -23.239 -17.409  1.00  2.07           C  
ATOM   5736  CD2 LEU A 343      -1.326 -22.953 -16.066  1.00  2.07           C  
ATOM   5737  H   LEU A 343      -3.329 -21.634 -17.736  1.00  2.07           H  
ATOM   5738  HA  LEU A 343      -0.509 -21.423 -18.526  1.00  2.07           H  
ATOM   5739 1HB  LEU A 343      -2.481 -23.670 -18.332  1.00  2.07           H  
ATOM   5740 2HB  LEU A 343      -1.012 -23.892 -19.293  1.00  2.07           H  
ATOM   5741  HG  LEU A 343      -0.733 -24.732 -17.065  1.00  2.07           H  
ATOM   5742 1HD1 LEU A 343       1.259 -23.461 -16.515  1.00  2.07           H  
ATOM   5743 2HD1 LEU A 343       1.151 -23.764 -18.259  1.00  2.07           H  
ATOM   5744 3HD1 LEU A 343       0.743 -22.167 -17.586  1.00  2.07           H  
ATOM   5745 1HD2 LEU A 343      -0.772 -23.201 -15.188  1.00  2.07           H  
ATOM   5746 2HD2 LEU A 343      -1.283 -21.882 -16.225  1.00  2.07           H  
ATOM   5747 3HD2 LEU A 343      -2.361 -23.254 -15.940  1.00  2.07           H  
ATOM   5748  N   ALA A 344      -1.376 -20.469 -20.776  1.00  2.25           N  
ATOM   5749  CA  ALA A 344      -1.526 -20.112 -22.181  1.00  2.25           C  
ATOM   5750  C   ALA A 344      -0.653 -20.999 -23.057  1.00  2.25           C  
ATOM   5751  O   ALA A 344      -1.021 -21.345 -24.181  1.00  2.25           O  
ATOM   5752  CB  ALA A 344      -1.161 -18.656 -22.386  1.00  2.25           C  
ATOM   5753  H   ALA A 344      -1.143 -19.761 -20.080  1.00  2.25           H  
ATOM   5754  HA  ALA A 344      -2.568 -20.269 -22.463  1.00  2.25           H  
ATOM   5755 1HB  ALA A 344      -1.296 -18.391 -23.433  1.00  2.25           H  
ATOM   5756 2HB  ALA A 344      -1.807 -18.033 -21.763  1.00  2.25           H  
ATOM   5757 3HB  ALA A 344      -0.122 -18.498 -22.102  1.00  2.25           H  
ATOM   5758  N   ASP A 345       0.520 -21.355 -22.542  1.00  2.36           N  
ATOM   5759  CA  ASP A 345       1.420 -22.245 -23.247  1.00  2.36           C  
ATOM   5760  C   ASP A 345       1.010 -23.653 -22.797  1.00  2.36           C  
ATOM   5761  O   ASP A 345       1.328 -24.069 -21.680  1.00  2.36           O  
ATOM   5762  CB  ASP A 345       2.885 -21.944 -22.895  1.00  2.36           C  
ATOM   5763  CG  ASP A 345       3.905 -22.762 -23.714  1.00  2.36           C  
ATOM   5764  OD1 ASP A 345       3.504 -23.484 -24.582  1.00  2.36           O  
ATOM   5765  OD2 ASP A 345       5.086 -22.685 -23.425  1.00  2.36           O  
ATOM   5766  H   ASP A 345       0.761 -21.026 -21.622  1.00  2.36           H  
ATOM   5767  HA  ASP A 345       1.271 -22.154 -24.322  1.00  2.36           H  
ATOM   5768 1HB  ASP A 345       3.082 -20.884 -23.054  1.00  2.36           H  
ATOM   5769 2HB  ASP A 345       3.047 -22.151 -21.842  1.00  2.36           H  
ATOM   5770  N   LYS A 346       0.254 -24.345 -23.647  1.00  2.41           N  
ATOM   5771  CA  LYS A 346      -0.338 -25.640 -23.320  1.00  2.41           C  
ATOM   5772  C   LYS A 346       0.706 -26.653 -22.881  1.00  2.41           C  
ATOM   5773  O   LYS A 346       1.764 -26.788 -23.496  1.00  2.41           O  
ATOM   5774  CB  LYS A 346      -1.145 -26.189 -24.495  1.00  2.41           C  
ATOM   5775  CG  LYS A 346      -1.877 -27.496 -24.183  1.00  2.41           C  
ATOM   5776  CD  LYS A 346      -2.739 -27.955 -25.344  1.00  2.41           C  
ATOM   5777  CE  LYS A 346      -3.452 -29.253 -25.004  1.00  2.41           C  
ATOM   5778  NZ  LYS A 346      -4.306 -29.727 -26.127  1.00  2.41           N  
ATOM   5779  H   LYS A 346       0.062 -23.928 -24.547  1.00  2.41           H  
ATOM   5780  HA  LYS A 346      -1.024 -25.493 -22.483  1.00  2.41           H  
ATOM   5781 1HB  LYS A 346      -1.891 -25.451 -24.797  1.00  2.41           H  
ATOM   5782 2HB  LYS A 346      -0.484 -26.362 -25.344  1.00  2.41           H  
ATOM   5783 1HG  LYS A 346      -1.148 -28.280 -23.965  1.00  2.41           H  
ATOM   5784 2HG  LYS A 346      -2.509 -27.358 -23.303  1.00  2.41           H  
ATOM   5785 1HD  LYS A 346      -3.482 -27.188 -25.572  1.00  2.41           H  
ATOM   5786 2HD  LYS A 346      -2.114 -28.111 -26.223  1.00  2.41           H  
ATOM   5787 1HE  LYS A 346      -2.708 -30.017 -24.774  1.00  2.41           H  
ATOM   5788 2HE  LYS A 346      -4.077 -29.094 -24.123  1.00  2.41           H  
ATOM   5789 1HZ  LYS A 346      -4.763 -30.589 -25.863  1.00  2.41           H  
ATOM   5790 2HZ  LYS A 346      -5.005 -29.028 -26.338  1.00  2.41           H  
ATOM   5791 3HZ  LYS A 346      -3.733 -29.886 -26.943  1.00  2.41           H  
ATOM   5792  N   LEU A 347       0.395 -27.373 -21.815  1.00  2.40           N  
ATOM   5793  CA  LEU A 347       1.312 -28.350 -21.253  1.00  2.40           C  
ATOM   5794  C   LEU A 347       1.615 -29.480 -22.230  1.00  2.40           C  
ATOM   5795  O   LEU A 347       0.760 -29.880 -23.025  1.00  2.40           O  
ATOM   5796  CB  LEU A 347       0.725 -28.922 -19.976  1.00  2.40           C  
ATOM   5797  CG  LEU A 347       0.518 -27.902 -18.896  1.00  2.40           C  
ATOM   5798  CD1 LEU A 347      -0.111 -28.575 -17.727  1.00  2.40           C  
ATOM   5799  CD2 LEU A 347       1.840 -27.245 -18.557  1.00  2.40           C  
ATOM   5800  H   LEU A 347      -0.494 -27.210 -21.364  1.00  2.40           H  
ATOM   5801  HA  LEU A 347       2.246 -27.843 -21.016  1.00  2.40           H  
ATOM   5802 1HB  LEU A 347      -0.231 -29.377 -20.203  1.00  2.40           H  
ATOM   5803 2HB  LEU A 347       1.391 -29.698 -19.596  1.00  2.40           H  
ATOM   5804  HG  LEU A 347      -0.173 -27.135 -19.253  1.00  2.40           H  
ATOM   5805 1HD1 LEU A 347      -0.295 -27.865 -16.962  1.00  2.40           H  
ATOM   5806 2HD1 LEU A 347      -1.042 -29.030 -18.012  1.00  2.40           H  
ATOM   5807 3HD1 LEU A 347       0.566 -29.337 -17.374  1.00  2.40           H  
ATOM   5808 1HD2 LEU A 347       1.689 -26.507 -17.805  1.00  2.40           H  
ATOM   5809 2HD2 LEU A 347       2.543 -27.997 -18.196  1.00  2.40           H  
ATOM   5810 3HD2 LEU A 347       2.242 -26.765 -19.449  1.00  2.40           H  
ATOM   5811  N   GLY A 348       2.853 -29.974 -22.158  1.00  2.33           N  
ATOM   5812  CA  GLY A 348       3.359 -31.031 -23.026  1.00  2.33           C  
ATOM   5813  C   GLY A 348       3.052 -32.435 -22.518  1.00  2.33           C  
ATOM   5814  O   GLY A 348       2.061 -32.648 -21.838  1.00  2.33           O  
ATOM   5815  H   GLY A 348       3.479 -29.584 -21.470  1.00  2.33           H  
ATOM   5816 1HA  GLY A 348       2.929 -30.906 -24.020  1.00  2.33           H  
ATOM   5817 2HA  GLY A 348       4.435 -30.914 -23.136  1.00  2.33           H  
ATOM   5818  N   LYS A 349       3.934 -33.381 -22.834  1.00  2.19           N  
ATOM   5819  CA  LYS A 349       3.743 -34.818 -22.585  1.00  2.19           C  
ATOM   5820  C   LYS A 349       3.214 -35.267 -21.218  1.00  2.19           C  
ATOM   5821  O   LYS A 349       2.419 -36.215 -21.150  1.00  2.19           O  
ATOM   5822  CB  LYS A 349       5.067 -35.544 -22.816  1.00  2.19           C  
ATOM   5823  CG  LYS A 349       4.998 -37.055 -22.608  1.00  2.19           C  
ATOM   5824  CD  LYS A 349       6.343 -37.721 -22.895  1.00  2.19           C  
ATOM   5825  CE  LYS A 349       6.290 -39.225 -22.638  1.00  2.19           C  
ATOM   5826  NZ  LYS A 349       7.600 -39.879 -22.905  1.00  2.19           N  
ATOM   5827  H   LYS A 349       4.759 -33.100 -23.345  1.00  2.19           H  
ATOM   5828  HA  LYS A 349       3.029 -35.174 -23.328  1.00  2.19           H  
ATOM   5829 1HB  LYS A 349       5.411 -35.361 -23.834  1.00  2.19           H  
ATOM   5830 2HB  LYS A 349       5.822 -35.149 -22.136  1.00  2.19           H  
ATOM   5831 1HG  LYS A 349       4.712 -37.264 -21.575  1.00  2.19           H  
ATOM   5832 2HG  LYS A 349       4.243 -37.481 -23.268  1.00  2.19           H  
ATOM   5833 1HD  LYS A 349       6.624 -37.546 -23.934  1.00  2.19           H  
ATOM   5834 2HD  LYS A 349       7.105 -37.282 -22.251  1.00  2.19           H  
ATOM   5835 1HE  LYS A 349       6.012 -39.399 -21.600  1.00  2.19           H  
ATOM   5836 2HE  LYS A 349       5.535 -39.671 -23.287  1.00  2.19           H  
ATOM   5837 1HZ  LYS A 349       7.526 -40.870 -22.725  1.00  2.19           H  
ATOM   5838 2HZ  LYS A 349       7.862 -39.731 -23.870  1.00  2.19           H  
ATOM   5839 3HZ  LYS A 349       8.305 -39.480 -22.301  1.00  2.19           H  
ATOM   5840  N   ILE A 350       3.641 -34.661 -20.118  1.00  1.98           N  
ATOM   5841  CA  ILE A 350       3.174 -35.234 -18.868  1.00  1.98           C  
ATOM   5842  C   ILE A 350       1.786 -34.805 -18.479  1.00  1.98           C  
ATOM   5843  O   ILE A 350       1.586 -33.797 -17.807  1.00  1.98           O  
ATOM   5844  CB  ILE A 350       4.081 -34.904 -17.682  1.00  1.98           C  
ATOM   5845  CG1 ILE A 350       5.489 -35.432 -17.926  1.00  1.98           C  
ATOM   5846  CG2 ILE A 350       3.463 -35.505 -16.396  1.00  1.98           C  
ATOM   5847  CD1 ILE A 350       6.495 -34.962 -16.894  1.00  1.98           C  
ATOM   5848  H   ILE A 350       4.256 -33.863 -20.154  1.00  1.98           H  
ATOM   5849  HA  ILE A 350       3.168 -36.318 -18.980  1.00  1.98           H  
ATOM   5850  HB  ILE A 350       4.155 -33.827 -17.586  1.00  1.98           H  
ATOM   5851 1HG1 ILE A 350       5.462 -36.522 -17.914  1.00  1.98           H  
ATOM   5852 2HG1 ILE A 350       5.825 -35.105 -18.911  1.00  1.98           H  
ATOM   5853 1HG2 ILE A 350       4.089 -35.268 -15.541  1.00  1.98           H  
ATOM   5854 2HG2 ILE A 350       2.467 -35.088 -16.241  1.00  1.98           H  
ATOM   5855 3HG2 ILE A 350       3.391 -36.589 -16.500  1.00  1.98           H  
ATOM   5856 1HD1 ILE A 350       7.474 -35.378 -17.128  1.00  1.98           H  
ATOM   5857 2HD1 ILE A 350       6.551 -33.874 -16.908  1.00  1.98           H  
ATOM   5858 3HD1 ILE A 350       6.185 -35.297 -15.905  1.00  1.98           H  
ATOM   5859  N   HIS A 351       0.849 -35.669 -18.826  1.00  1.73           N  
ATOM   5860  CA  HIS A 351      -0.560 -35.501 -18.508  1.00  1.73           C  
ATOM   5861  C   HIS A 351      -1.017 -36.606 -17.562  1.00  1.73           C  
ATOM   5862  O   HIS A 351      -2.148 -36.610 -17.086  1.00  1.73           O  
ATOM   5863  CB  HIS A 351      -1.419 -35.539 -19.776  1.00  1.73           C  
ATOM   5864  CG  HIS A 351      -1.151 -34.423 -20.740  1.00  1.73           C  
ATOM   5865  ND1 HIS A 351      -1.497 -33.112 -20.475  1.00  1.73           N  
ATOM   5866  CD2 HIS A 351      -0.575 -34.421 -21.962  1.00  1.73           C  
ATOM   5867  CE1 HIS A 351      -1.139 -32.353 -21.498  1.00  1.73           C  
ATOM   5868  NE2 HIS A 351      -0.586 -33.124 -22.411  1.00  1.73           N  
ATOM   5869  H   HIS A 351       1.159 -36.429 -19.432  1.00  1.73           H  
ATOM   5870  HA  HIS A 351      -0.717 -34.543 -18.017  1.00  1.73           H  
ATOM   5871 1HB  HIS A 351      -1.249 -36.484 -20.295  1.00  1.73           H  
ATOM   5872 2HB  HIS A 351      -2.473 -35.503 -19.497  1.00  1.73           H  
ATOM   5873  HD2 HIS A 351      -0.172 -35.286 -22.491  1.00  1.73           H  
ATOM   5874  HE1 HIS A 351      -1.273 -31.275 -21.579  1.00  1.73           H  
ATOM   5875  HE2 HIS A 351      -0.211 -32.808 -23.292  1.00  1.73           H  
ATOM   5876  N   ASP A 352      -0.101 -37.500 -17.207  1.00  1.47           N  
ATOM   5877  CA  ASP A 352      -0.406 -38.669 -16.377  1.00  1.47           C  
ATOM   5878  C   ASP A 352      -1.019 -38.301 -15.032  1.00  1.47           C  
ATOM   5879  O   ASP A 352      -1.881 -39.017 -14.496  1.00  1.47           O  
ATOM   5880  CB  ASP A 352       0.883 -39.447 -16.116  1.00  1.47           C  
ATOM   5881  CG  ASP A 352       1.407 -40.160 -17.351  1.00  1.47           C  
ATOM   5882  OD1 ASP A 352       0.675 -40.290 -18.305  1.00  1.47           O  
ATOM   5883  OD2 ASP A 352       2.548 -40.547 -17.340  1.00  1.47           O  
ATOM   5884  H   ASP A 352       0.829 -37.399 -17.581  1.00  1.47           H  
ATOM   5885  HA  ASP A 352      -1.108 -39.301 -16.918  1.00  1.47           H  
ATOM   5886 1HB  ASP A 352       1.652 -38.766 -15.751  1.00  1.47           H  
ATOM   5887 2HB  ASP A 352       0.706 -40.184 -15.333  1.00  1.47           H  
ATOM   5888  N   VAL A 353      -0.571 -37.170 -14.503  1.00  1.26           N  
ATOM   5889  CA  VAL A 353      -1.000 -36.654 -13.222  1.00  1.26           C  
ATOM   5890  C   VAL A 353      -1.672 -35.293 -13.337  1.00  1.26           C  
ATOM   5891  O   VAL A 353      -1.750 -34.586 -12.330  1.00  1.26           O  
ATOM   5892  CB  VAL A 353       0.211 -36.534 -12.281  1.00  1.26           C  
ATOM   5893  CG1 VAL A 353       0.783 -37.908 -12.006  1.00  1.26           C  
ATOM   5894  CG2 VAL A 353       1.255 -35.630 -12.909  1.00  1.26           C  
ATOM   5895  H   VAL A 353       0.114 -36.647 -15.027  1.00  1.26           H  
ATOM   5896  HA  VAL A 353      -1.711 -37.356 -12.784  1.00  1.26           H  
ATOM   5897  HB  VAL A 353      -0.108 -36.109 -11.337  1.00  1.26           H  
ATOM   5898 1HG1 VAL A 353       1.628 -37.818 -11.326  1.00  1.26           H  
ATOM   5899 2HG1 VAL A 353       0.010 -38.527 -11.546  1.00  1.26           H  
ATOM   5900 3HG1 VAL A 353       1.114 -38.364 -12.934  1.00  1.26           H  
ATOM   5901 1HG2 VAL A 353       2.108 -35.542 -12.237  1.00  1.26           H  
ATOM   5902 2HG2 VAL A 353       1.581 -36.049 -13.861  1.00  1.26           H  
ATOM   5903 3HG2 VAL A 353       0.826 -34.657 -13.068  1.00  1.26           H  
ATOM   5904  N   ILE A 354      -2.090 -34.894 -14.553  1.00  1.12           N  
ATOM   5905  CA  ILE A 354      -2.689 -33.568 -14.716  1.00  1.12           C  
ATOM   5906  C   ILE A 354      -4.067 -33.538 -15.379  1.00  1.12           C  
ATOM   5907  O   ILE A 354      -4.293 -34.107 -16.447  1.00  1.12           O  
ATOM   5908  CB  ILE A 354      -1.770 -32.573 -15.475  1.00  1.12           C  
ATOM   5909  CG1 ILE A 354      -0.465 -32.388 -14.738  1.00  1.12           C  
ATOM   5910  CG2 ILE A 354      -2.468 -31.221 -15.610  1.00  1.12           C  
ATOM   5911  CD1 ILE A 354       0.491 -31.506 -15.432  1.00  1.12           C  
ATOM   5912  H   ILE A 354      -2.034 -35.521 -15.355  1.00  1.12           H  
ATOM   5913  HA  ILE A 354      -2.810 -33.160 -13.726  1.00  1.12           H  
ATOM   5914  HB  ILE A 354      -1.541 -32.963 -16.462  1.00  1.12           H  
ATOM   5915 1HG1 ILE A 354      -0.664 -31.988 -13.770  1.00  1.12           H  
ATOM   5916 2HG1 ILE A 354       0.011 -33.344 -14.634  1.00  1.12           H  
ATOM   5917 1HG2 ILE A 354      -1.825 -30.526 -16.137  1.00  1.12           H  
ATOM   5918 2HG2 ILE A 354      -3.381 -31.335 -16.158  1.00  1.12           H  
ATOM   5919 3HG2 ILE A 354      -2.688 -30.842 -14.619  1.00  1.12           H  
ATOM   5920 1HD1 ILE A 354       1.390 -31.423 -14.850  1.00  1.12           H  
ATOM   5921 2HD1 ILE A 354       0.725 -31.909 -16.417  1.00  1.12           H  
ATOM   5922 3HD1 ILE A 354       0.042 -30.531 -15.530  1.00  1.12           H  
ATOM   5923  N   VAL A 355      -4.973 -32.823 -14.733  1.00  1.07           N  
ATOM   5924  CA  VAL A 355      -6.318 -32.593 -15.230  1.00  1.07           C  
ATOM   5925  C   VAL A 355      -6.374 -31.151 -15.736  1.00  1.07           C  
ATOM   5926  O   VAL A 355      -6.030 -30.249 -14.981  1.00  1.07           O  
ATOM   5927  CB  VAL A 355      -7.328 -32.796 -14.087  1.00  1.07           C  
ATOM   5928  CG1 VAL A 355      -8.693 -32.515 -14.568  1.00  1.07           C  
ATOM   5929  CG2 VAL A 355      -7.226 -34.216 -13.544  1.00  1.07           C  
ATOM   5930  H   VAL A 355      -4.689 -32.399 -13.849  1.00  1.07           H  
ATOM   5931  HA  VAL A 355      -6.532 -33.281 -16.049  1.00  1.07           H  
ATOM   5932  HB  VAL A 355      -7.110 -32.097 -13.294  1.00  1.07           H  
ATOM   5933 1HG1 VAL A 355      -9.393 -32.645 -13.760  1.00  1.07           H  
ATOM   5934 2HG1 VAL A 355      -8.742 -31.490 -14.932  1.00  1.07           H  
ATOM   5935 3HG1 VAL A 355      -8.941 -33.197 -15.373  1.00  1.07           H  
ATOM   5936 1HG2 VAL A 355      -7.930 -34.347 -12.737  1.00  1.07           H  
ATOM   5937 2HG2 VAL A 355      -7.451 -34.924 -14.339  1.00  1.07           H  
ATOM   5938 3HG2 VAL A 355      -6.216 -34.394 -13.174  1.00  1.07           H  
ATOM   5939  N   MET A 356      -6.751 -30.912 -16.999  1.00  1.08           N  
ATOM   5940  CA  MET A 356      -6.728 -29.520 -17.491  1.00  1.08           C  
ATOM   5941  C   MET A 356      -8.088 -29.010 -17.961  1.00  1.08           C  
ATOM   5942  O   MET A 356      -8.857 -29.740 -18.592  1.00  1.08           O  
ATOM   5943  CB  MET A 356      -5.766 -29.359 -18.676  1.00  1.08           C  
ATOM   5944  CG  MET A 356      -4.308 -29.685 -18.418  1.00  1.08           C  
ATOM   5945  SD  MET A 356      -3.252 -29.306 -19.837  1.00  1.08           S  
ATOM   5946  CE  MET A 356      -3.160 -27.521 -19.694  1.00  1.08           C  
ATOM   5947  H   MET A 356      -7.032 -31.672 -17.603  1.00  1.08           H  
ATOM   5948  HA  MET A 356      -6.403 -28.868 -16.684  1.00  1.08           H  
ATOM   5949 1HB  MET A 356      -6.103 -29.986 -19.497  1.00  1.08           H  
ATOM   5950 2HB  MET A 356      -5.807 -28.322 -19.024  1.00  1.08           H  
ATOM   5951 1HG  MET A 356      -3.949 -29.134 -17.570  1.00  1.08           H  
ATOM   5952 2HG  MET A 356      -4.215 -30.747 -18.208  1.00  1.08           H  
ATOM   5953 1HE  MET A 356      -2.556 -27.109 -20.503  1.00  1.08           H  
ATOM   5954 2HE  MET A 356      -4.164 -27.106 -19.754  1.00  1.08           H  
ATOM   5955 3HE  MET A 356      -2.722 -27.248 -18.736  1.00  1.08           H  
ATOM   5956  N   ARG A 357      -8.350 -27.729 -17.686  1.00  1.13           N  
ATOM   5957  CA  ARG A 357      -9.559 -27.033 -18.156  1.00  1.13           C  
ATOM   5958  C   ARG A 357      -9.448 -25.516 -18.039  1.00  1.13           C  
ATOM   5959  O   ARG A 357      -8.849 -25.009 -17.102  1.00  1.13           O  
ATOM   5960  CB  ARG A 357     -10.785 -27.527 -17.424  1.00  1.13           C  
ATOM   5961  CG  ARG A 357     -12.099 -26.876 -17.815  1.00  1.13           C  
ATOM   5962  CD  ARG A 357     -13.251 -27.669 -17.386  1.00  1.13           C  
ATOM   5963  NE  ARG A 357     -14.475 -26.916 -17.418  1.00  1.13           N  
ATOM   5964  CZ  ARG A 357     -15.280 -26.774 -18.496  1.00  1.13           C  
ATOM   5965  NH1 ARG A 357     -14.952 -27.346 -19.635  1.00  1.13           N  
ATOM   5966  NH2 ARG A 357     -16.397 -26.067 -18.418  1.00  1.13           N  
ATOM   5967  H   ARG A 357      -7.666 -27.225 -17.114  1.00  1.13           H  
ATOM   5968  HA  ARG A 357      -9.692 -27.275 -19.211  1.00  1.13           H  
ATOM   5969 1HB  ARG A 357     -10.898 -28.598 -17.542  1.00  1.13           H  
ATOM   5970 2HB  ARG A 357     -10.644 -27.312 -16.373  1.00  1.13           H  
ATOM   5971 1HG  ARG A 357     -12.176 -25.938 -17.292  1.00  1.13           H  
ATOM   5972 2HG  ARG A 357     -12.153 -26.720 -18.889  1.00  1.13           H  
ATOM   5973 1HD  ARG A 357     -13.361 -28.520 -18.054  1.00  1.13           H  
ATOM   5974 2HD  ARG A 357     -13.102 -28.013 -16.392  1.00  1.13           H  
ATOM   5975  HE  ARG A 357     -14.732 -26.475 -16.522  1.00  1.13           H  
ATOM   5976 1HH1 ARG A 357     -14.103 -27.890 -19.700  1.00  1.13           H  
ATOM   5977 2HH1 ARG A 357     -15.550 -27.244 -20.443  1.00  1.13           H  
ATOM   5978 1HH2 ARG A 357     -16.660 -25.629 -17.548  1.00  1.13           H  
ATOM   5979 2HH2 ARG A 357     -16.989 -25.969 -19.230  1.00  1.13           H  
ATOM   5980  N   LYS A 358     -10.010 -24.780 -18.997  1.00  1.19           N  
ATOM   5981  CA  LYS A 358      -9.974 -23.309 -18.963  1.00  1.19           C  
ATOM   5982  C   LYS A 358     -10.731 -22.659 -17.799  1.00  1.19           C  
ATOM   5983  O   LYS A 358     -10.341 -21.602 -17.312  1.00  1.19           O  
ATOM   5984  CB  LYS A 358     -10.508 -22.758 -20.285  1.00  1.19           C  
ATOM   5985  CG  LYS A 358      -9.566 -22.994 -21.469  1.00  1.19           C  
ATOM   5986  CD  LYS A 358     -10.116 -22.457 -22.773  1.00  1.19           C  
ATOM   5987  CE  LYS A 358      -9.132 -22.720 -23.910  1.00  1.19           C  
ATOM   5988  NZ  LYS A 358      -9.649 -22.238 -25.224  1.00  1.19           N  
ATOM   5989  H   LYS A 358     -10.474 -25.241 -19.766  1.00  1.19           H  
ATOM   5990  HA  LYS A 358      -8.937 -23.002 -18.866  1.00  1.19           H  
ATOM   5991 1HB  LYS A 358     -11.470 -23.215 -20.513  1.00  1.19           H  
ATOM   5992 2HB  LYS A 358     -10.665 -21.681 -20.190  1.00  1.19           H  
ATOM   5993 1HG  LYS A 358      -8.611 -22.497 -21.271  1.00  1.19           H  
ATOM   5994 2HG  LYS A 358      -9.374 -24.062 -21.584  1.00  1.19           H  
ATOM   5995 1HD  LYS A 358     -11.065 -22.940 -23.002  1.00  1.19           H  
ATOM   5996 2HD  LYS A 358     -10.279 -21.382 -22.685  1.00  1.19           H  
ATOM   5997 1HE  LYS A 358      -8.192 -22.212 -23.688  1.00  1.19           H  
ATOM   5998 2HE  LYS A 358      -8.943 -23.793 -23.973  1.00  1.19           H  
ATOM   5999 1HZ  LYS A 358      -8.965 -22.435 -25.940  1.00  1.19           H  
ATOM   6000 2HZ  LYS A 358     -10.514 -22.713 -25.442  1.00  1.19           H  
ATOM   6001 3HZ  LYS A 358      -9.815 -21.243 -25.179  1.00  1.19           H  
ATOM   6002  N   GLY A 359     -11.843 -23.257 -17.403  1.00  1.21           N  
ATOM   6003  CA  GLY A 359     -12.696 -22.714 -16.351  1.00  1.21           C  
ATOM   6004  C   GLY A 359     -12.804 -23.618 -15.126  1.00  1.21           C  
ATOM   6005  O   GLY A 359     -11.822 -24.174 -14.637  1.00  1.21           O  
ATOM   6006  H   GLY A 359     -12.104 -24.120 -17.845  1.00  1.21           H  
ATOM   6007 1HA  GLY A 359     -12.312 -21.741 -16.044  1.00  1.21           H  
ATOM   6008 2HA  GLY A 359     -13.692 -22.540 -16.758  1.00  1.21           H  
ATOM   6009  N   LYS A 360     -14.033 -23.738 -14.633  1.00  1.17           N  
ATOM   6010  CA  LYS A 360     -14.375 -24.529 -13.455  1.00  1.17           C  
ATOM   6011  C   LYS A 360     -13.832 -25.940 -13.578  1.00  1.17           C  
ATOM   6012  O   LYS A 360     -13.932 -26.559 -14.639  1.00  1.17           O  
ATOM   6013  CB  LYS A 360     -15.889 -24.542 -13.254  1.00  1.17           C  
ATOM   6014  CG  LYS A 360     -16.373 -25.281 -12.018  1.00  1.17           C  
ATOM   6015  CD  LYS A 360     -17.886 -25.142 -11.868  1.00  1.17           C  
ATOM   6016  CE  LYS A 360     -18.378 -25.881 -10.647  1.00  1.17           C  
ATOM   6017  NZ  LYS A 360     -19.852 -25.725 -10.431  1.00  1.17           N  
ATOM   6018  H   LYS A 360     -14.778 -23.241 -15.098  1.00  1.17           H  
ATOM   6019  HA  LYS A 360     -13.912 -24.070 -12.579  1.00  1.17           H  
ATOM   6020 1HB  LYS A 360     -16.255 -23.518 -13.190  1.00  1.17           H  
ATOM   6021 2HB  LYS A 360     -16.364 -25.006 -14.118  1.00  1.17           H  
ATOM   6022 1HG  LYS A 360     -16.120 -26.345 -12.100  1.00  1.17           H  
ATOM   6023 2HG  LYS A 360     -15.885 -24.879 -11.130  1.00  1.17           H  
ATOM   6024 1HD  LYS A 360     -18.150 -24.088 -11.776  1.00  1.17           H  
ATOM   6025 2HD  LYS A 360     -18.377 -25.550 -12.750  1.00  1.17           H  
ATOM   6026 1HE  LYS A 360     -18.152 -26.934 -10.767  1.00  1.17           H  
ATOM   6027 2HE  LYS A 360     -17.852 -25.506  -9.767  1.00  1.17           H  
ATOM   6028 1HZ  LYS A 360     -20.104 -26.255  -9.575  1.00  1.17           H  
ATOM   6029 2HZ  LYS A 360     -20.074 -24.753 -10.294  1.00  1.17           H  
ATOM   6030 3HZ  LYS A 360     -20.363 -26.083 -11.217  1.00  1.17           H  
ATOM   6031  N   ILE A 361     -13.274 -26.451 -12.483  1.00  1.09           N  
ATOM   6032  CA  ILE A 361     -12.650 -27.764 -12.468  1.00  1.09           C  
ATOM   6033  C   ILE A 361     -13.583 -28.846 -13.012  1.00  1.09           C  
ATOM   6034  O   ILE A 361     -14.725 -28.972 -12.561  1.00  1.09           O  
ATOM   6035  CB  ILE A 361     -12.283 -28.169 -11.025  1.00  1.09           C  
ATOM   6036  CG1 ILE A 361     -11.221 -27.289 -10.478  1.00  1.09           C  
ATOM   6037  CG2 ILE A 361     -11.888 -29.628 -10.913  1.00  1.09           C  
ATOM   6038  CD1 ILE A 361     -10.925 -27.588  -9.029  1.00  1.09           C  
ATOM   6039  H   ILE A 361     -13.250 -25.890 -11.644  1.00  1.09           H  
ATOM   6040  HA  ILE A 361     -11.741 -27.687 -13.048  1.00  1.09           H  
ATOM   6041  HB  ILE A 361     -13.153 -27.997 -10.419  1.00  1.09           H  
ATOM   6042 1HG1 ILE A 361     -10.325 -27.400 -11.062  1.00  1.09           H  
ATOM   6043 2HG1 ILE A 361     -11.548 -26.257 -10.565  1.00  1.09           H  
ATOM   6044 1HG2 ILE A 361     -11.688 -29.860  -9.877  1.00  1.09           H  
ATOM   6045 2HG2 ILE A 361     -12.689 -30.252 -11.274  1.00  1.09           H  
ATOM   6046 3HG2 ILE A 361     -11.009 -29.823 -11.486  1.00  1.09           H  
ATOM   6047 1HD1 ILE A 361     -10.159 -26.918  -8.687  1.00  1.09           H  
ATOM   6048 2HD1 ILE A 361     -11.823 -27.453  -8.428  1.00  1.09           H  
ATOM   6049 3HD1 ILE A 361     -10.579 -28.611  -8.927  1.00  1.09           H  
ATOM   6050  N   PRO A 362     -13.122 -29.682 -13.962  1.00  0.98           N  
ATOM   6051  CA  PRO A 362     -13.876 -30.730 -14.600  1.00  0.98           C  
ATOM   6052  C   PRO A 362     -13.967 -31.881 -13.641  1.00  0.98           C  
ATOM   6053  O   PRO A 362     -13.305 -32.906 -13.823  1.00  0.98           O  
ATOM   6054  CB  PRO A 362     -13.035 -31.071 -15.820  1.00  0.98           C  
ATOM   6055  CG  PRO A 362     -11.634 -30.816 -15.373  1.00  0.98           C  
ATOM   6056  CD  PRO A 362     -11.715 -29.623 -14.432  1.00  0.98           C  
ATOM   6057  HA  PRO A 362     -14.874 -30.355 -14.875  1.00  0.98           H  
ATOM   6058 1HB  PRO A 362     -13.196 -32.121 -16.104  1.00  0.98           H  
ATOM   6059 2HB  PRO A 362     -13.338 -30.468 -16.674  1.00  0.98           H  
ATOM   6060 1HG  PRO A 362     -11.284 -31.708 -14.865  1.00  0.98           H  
ATOM   6061 2HG  PRO A 362     -10.967 -30.655 -16.237  1.00  0.98           H  
ATOM   6062 1HD  PRO A 362     -11.000 -29.780 -13.636  1.00  0.98           H  
ATOM   6063 2HD  PRO A 362     -11.530 -28.714 -14.960  1.00  0.98           H  
ATOM   6064  N   TYR A 363     -14.784 -31.699 -12.614  1.00  0.89           N  
ATOM   6065  CA  TYR A 363     -14.895 -32.633 -11.506  1.00  0.89           C  
ATOM   6066  C   TYR A 363     -14.913 -34.074 -11.988  1.00  0.89           C  
ATOM   6067  O   TYR A 363     -14.233 -34.910 -11.412  1.00  0.89           O  
ATOM   6068  CB  TYR A 363     -16.162 -32.340 -10.699  1.00  0.89           C  
ATOM   6069  CG  TYR A 363     -16.128 -31.010  -9.929  1.00  0.89           C  
ATOM   6070  CD1 TYR A 363     -14.942 -30.497  -9.452  1.00  0.89           C  
ATOM   6071  CD2 TYR A 363     -17.299 -30.299  -9.726  1.00  0.89           C  
ATOM   6072  CE1 TYR A 363     -14.935 -29.277  -8.785  1.00  0.89           C  
ATOM   6073  CE2 TYR A 363     -17.272 -29.092  -9.049  1.00  0.89           C  
ATOM   6074  CZ  TYR A 363     -16.081 -28.588  -8.589  1.00  0.89           C  
ATOM   6075  OH  TYR A 363     -16.017 -27.389  -7.926  1.00  0.89           O  
ATOM   6076  H   TYR A 363     -15.288 -30.810 -12.569  1.00  0.89           H  
ATOM   6077  HA  TYR A 363     -14.025 -32.507 -10.861  1.00  0.89           H  
ATOM   6078 1HB  TYR A 363     -17.020 -32.321 -11.370  1.00  0.89           H  
ATOM   6079 2HB  TYR A 363     -16.328 -33.146  -9.982  1.00  0.89           H  
ATOM   6080  HD1 TYR A 363     -14.017 -31.043  -9.604  1.00  0.89           H  
ATOM   6081  HD2 TYR A 363     -18.244 -30.691 -10.099  1.00  0.89           H  
ATOM   6082  HE1 TYR A 363     -14.017 -28.854  -8.416  1.00  0.89           H  
ATOM   6083  HE2 TYR A 363     -18.194 -28.540  -8.890  1.00  0.89           H  
ATOM   6084  HH  TYR A 363     -16.910 -27.084  -7.707  1.00  0.89           H  
ATOM   6085  N   LYS A 364     -15.680 -34.384 -13.033  1.00  0.81           N  
ATOM   6086  CA  LYS A 364     -15.744 -35.764 -13.508  1.00  0.81           C  
ATOM   6087  C   LYS A 364     -14.366 -36.351 -13.817  1.00  0.81           C  
ATOM   6088  O   LYS A 364     -14.100 -37.502 -13.476  1.00  0.81           O  
ATOM   6089  CB  LYS A 364     -16.613 -35.872 -14.759  1.00  0.81           C  
ATOM   6090  CG  LYS A 364     -16.744 -37.296 -15.305  1.00  0.81           C  
ATOM   6091  CD  LYS A 364     -17.673 -37.345 -16.516  1.00  0.81           C  
ATOM   6092  CE  LYS A 364     -17.766 -38.752 -17.090  1.00  0.81           C  
ATOM   6093  NZ  LYS A 364     -18.689 -38.814 -18.259  1.00  0.81           N  
ATOM   6094  H   LYS A 364     -16.212 -33.659 -13.490  1.00  0.81           H  
ATOM   6095  HA  LYS A 364     -16.192 -36.373 -12.722  1.00  0.81           H  
ATOM   6096 1HB  LYS A 364     -17.613 -35.499 -14.540  1.00  0.81           H  
ATOM   6097 2HB  LYS A 364     -16.194 -35.247 -15.547  1.00  0.81           H  
ATOM   6098 1HG  LYS A 364     -15.756 -37.661 -15.597  1.00  0.81           H  
ATOM   6099 2HG  LYS A 364     -17.137 -37.950 -14.528  1.00  0.81           H  
ATOM   6100 1HD  LYS A 364     -18.670 -37.011 -16.226  1.00  0.81           H  
ATOM   6101 2HD  LYS A 364     -17.294 -36.674 -17.287  1.00  0.81           H  
ATOM   6102 1HE  LYS A 364     -16.776 -39.071 -17.407  1.00  0.81           H  
ATOM   6103 2HE  LYS A 364     -18.126 -39.430 -16.317  1.00  0.81           H  
ATOM   6104 1HZ  LYS A 364     -18.723 -39.760 -18.612  1.00  0.81           H  
ATOM   6105 2HZ  LYS A 364     -19.615 -38.528 -17.973  1.00  0.81           H  
ATOM   6106 3HZ  LYS A 364     -18.356 -38.196 -18.986  1.00  0.81           H  
ATOM   6107  N   GLU A 365     -13.492 -35.577 -14.467  1.00  0.76           N  
ATOM   6108  CA  GLU A 365     -12.179 -36.089 -14.841  1.00  0.76           C  
ATOM   6109  C   GLU A 365     -11.345 -36.254 -13.595  1.00  0.76           C  
ATOM   6110  O   GLU A 365     -10.605 -37.228 -13.447  1.00  0.76           O  
ATOM   6111  CB  GLU A 365     -11.481 -35.177 -15.843  1.00  0.76           C  
ATOM   6112  CG  GLU A 365     -10.121 -35.684 -16.347  1.00  0.76           C  
ATOM   6113  CD  GLU A 365     -10.194 -36.987 -17.112  1.00  0.76           C  
ATOM   6114  OE1 GLU A 365     -11.272 -37.385 -17.489  1.00  0.76           O  
ATOM   6115  OE2 GLU A 365      -9.155 -37.563 -17.349  1.00  0.76           O  
ATOM   6116  H   GLU A 365     -13.721 -34.606 -14.651  1.00  0.76           H  
ATOM   6117  HA  GLU A 365     -12.303 -37.067 -15.299  1.00  0.76           H  
ATOM   6118 1HB  GLU A 365     -12.129 -35.024 -16.704  1.00  0.76           H  
ATOM   6119 2HB  GLU A 365     -11.323 -34.202 -15.381  1.00  0.76           H  
ATOM   6120 1HG  GLU A 365      -9.682 -34.925 -16.993  1.00  0.76           H  
ATOM   6121 2HG  GLU A 365      -9.463 -35.814 -15.489  1.00  0.76           H  
ATOM   6122  N   VAL A 366     -11.493 -35.319 -12.664  1.00  0.73           N  
ATOM   6123  CA  VAL A 366     -10.721 -35.418 -11.440  1.00  0.73           C  
ATOM   6124  C   VAL A 366     -11.111 -36.689 -10.715  1.00  0.73           C  
ATOM   6125  O   VAL A 366     -10.246 -37.442 -10.265  1.00  0.73           O  
ATOM   6126  CB  VAL A 366     -10.986 -34.249 -10.500  1.00  0.73           C  
ATOM   6127  CG1 VAL A 366     -10.283 -34.547  -9.175  1.00  0.73           C  
ATOM   6128  CG2 VAL A 366     -10.516 -32.969 -11.137  1.00  0.73           C  
ATOM   6129  H   VAL A 366     -12.136 -34.542 -12.838  1.00  0.73           H  
ATOM   6130  HA  VAL A 366      -9.664 -35.458 -11.686  1.00  0.73           H  
ATOM   6131  HB  VAL A 366     -12.051 -34.181 -10.295  1.00  0.73           H  
ATOM   6132 1HG1 VAL A 366     -10.465 -33.775  -8.485  1.00  0.73           H  
ATOM   6133 2HG1 VAL A 366     -10.670 -35.480  -8.770  1.00  0.73           H  
ATOM   6134 3HG1 VAL A 366      -9.214 -34.639  -9.340  1.00  0.73           H  
ATOM   6135 1HG2 VAL A 366     -10.707 -32.154 -10.472  1.00  0.73           H  
ATOM   6136 2HG2 VAL A 366      -9.455 -33.033 -11.338  1.00  0.73           H  
ATOM   6137 3HG2 VAL A 366     -11.063 -32.812 -12.072  1.00  0.73           H  
ATOM   6138  N   ILE A 367     -12.413 -36.951 -10.648  1.00  0.71           N  
ATOM   6139  CA  ILE A 367     -12.920 -38.139 -10.001  1.00  0.71           C  
ATOM   6140  C   ILE A 367     -12.442 -39.403 -10.689  1.00  0.71           C  
ATOM   6141  O   ILE A 367     -12.033 -40.349 -10.017  1.00  0.71           O  
ATOM   6142  CB  ILE A 367     -14.446 -38.145  -9.989  1.00  0.71           C  
ATOM   6143  CG1 ILE A 367     -14.994 -36.997  -9.110  1.00  0.71           C  
ATOM   6144  CG2 ILE A 367     -14.902 -39.460  -9.530  1.00  0.71           C  
ATOM   6145  CD1 ILE A 367     -14.625 -37.066  -7.671  1.00  0.71           C  
ATOM   6146  H   ILE A 367     -13.071 -36.284 -11.049  1.00  0.71           H  
ATOM   6147  HA  ILE A 367     -12.563 -38.149  -8.974  1.00  0.71           H  
ATOM   6148  HB  ILE A 367     -14.807 -37.975 -11.002  1.00  0.71           H  
ATOM   6149 1HG1 ILE A 367     -14.610 -36.073  -9.469  1.00  0.71           H  
ATOM   6150 2HG1 ILE A 367     -16.068 -36.982  -9.196  1.00  0.71           H  
ATOM   6151 1HG2 ILE A 367     -15.967 -39.504  -9.548  1.00  0.71           H  
ATOM   6152 2HG2 ILE A 367     -14.502 -40.234 -10.182  1.00  0.71           H  
ATOM   6153 3HG2 ILE A 367     -14.541 -39.593  -8.536  1.00  0.71           H  
ATOM   6154 1HD1 ILE A 367     -15.056 -36.206  -7.169  1.00  0.71           H  
ATOM   6155 2HD1 ILE A 367     -15.017 -37.971  -7.245  1.00  0.71           H  
ATOM   6156 3HD1 ILE A 367     -13.549 -37.049  -7.571  1.00  0.71           H  
ATOM   6157  N   LEU A 368     -12.447 -39.422 -12.025  1.00  0.70           N  
ATOM   6158  CA  LEU A 368     -11.975 -40.608 -12.720  1.00  0.70           C  
ATOM   6159  C   LEU A 368     -10.506 -40.860 -12.416  1.00  0.70           C  
ATOM   6160  O   LEU A 368     -10.115 -42.002 -12.158  1.00  0.70           O  
ATOM   6161  CB  LEU A 368     -12.180 -40.443 -14.228  1.00  0.70           C  
ATOM   6162  CG  LEU A 368     -13.637 -40.470 -14.691  1.00  0.70           C  
ATOM   6163  CD1 LEU A 368     -13.708 -40.087 -16.162  1.00  0.70           C  
ATOM   6164  CD2 LEU A 368     -14.200 -41.846 -14.448  1.00  0.70           C  
ATOM   6165  H   LEU A 368     -12.811 -38.629 -12.554  1.00  0.70           H  
ATOM   6166  HA  LEU A 368     -12.552 -41.462 -12.376  1.00  0.70           H  
ATOM   6167 1HB  LEU A 368     -11.755 -39.482 -14.531  1.00  0.70           H  
ATOM   6168 2HB  LEU A 368     -11.640 -41.233 -14.746  1.00  0.70           H  
ATOM   6169  HG  LEU A 368     -14.213 -39.759 -14.128  1.00  0.70           H  
ATOM   6170 1HD1 LEU A 368     -14.742 -40.100 -16.488  1.00  0.70           H  
ATOM   6171 2HD1 LEU A 368     -13.297 -39.082 -16.295  1.00  0.70           H  
ATOM   6172 3HD1 LEU A 368     -13.131 -40.794 -16.752  1.00  0.70           H  
ATOM   6173 1HD2 LEU A 368     -15.242 -41.872 -14.766  1.00  0.70           H  
ATOM   6174 2HD2 LEU A 368     -13.627 -42.579 -15.014  1.00  0.70           H  
ATOM   6175 3HD2 LEU A 368     -14.138 -42.075 -13.385  1.00  0.70           H  
ATOM   6176  N   LYS A 369      -9.703 -39.795 -12.374  1.00  0.71           N  
ATOM   6177  CA  LYS A 369      -8.288 -39.946 -12.064  1.00  0.71           C  
ATOM   6178  C   LYS A 369      -8.116 -40.378 -10.606  1.00  0.71           C  
ATOM   6179  O   LYS A 369      -7.269 -41.218 -10.299  1.00  0.71           O  
ATOM   6180  CB  LYS A 369      -7.540 -38.657 -12.387  1.00  0.71           C  
ATOM   6181  CG  LYS A 369      -7.474 -38.328 -13.879  1.00  0.71           C  
ATOM   6182  CD  LYS A 369      -6.673 -39.363 -14.650  1.00  0.71           C  
ATOM   6183  CE  LYS A 369      -5.187 -39.210 -14.399  1.00  0.71           C  
ATOM   6184  NZ  LYS A 369      -4.381 -40.188 -15.168  1.00  0.71           N  
ATOM   6185  H   LYS A 369     -10.072 -38.868 -12.598  1.00  0.71           H  
ATOM   6186  HA  LYS A 369      -7.880 -40.738 -12.694  1.00  0.71           H  
ATOM   6187 1HB  LYS A 369      -8.073 -37.839 -11.927  1.00  0.71           H  
ATOM   6188 2HB  LYS A 369      -6.535 -38.687 -11.978  1.00  0.71           H  
ATOM   6189 1HG  LYS A 369      -8.484 -38.295 -14.292  1.00  0.71           H  
ATOM   6190 2HG  LYS A 369      -7.019 -37.349 -14.016  1.00  0.71           H  
ATOM   6191 1HD  LYS A 369      -6.983 -40.369 -14.351  1.00  0.71           H  
ATOM   6192 2HD  LYS A 369      -6.868 -39.248 -15.718  1.00  0.71           H  
ATOM   6193 1HE  LYS A 369      -4.882 -38.204 -14.688  1.00  0.71           H  
ATOM   6194 2HE  LYS A 369      -4.987 -39.349 -13.345  1.00  0.71           H  
ATOM   6195 1HZ  LYS A 369      -3.382 -39.996 -14.945  1.00  0.71           H  
ATOM   6196 2HZ  LYS A 369      -4.641 -41.148 -14.897  1.00  0.71           H  
ATOM   6197 3HZ  LYS A 369      -4.539 -40.064 -16.151  1.00  0.71           H  
ATOM   6198  N   LEU A 370      -8.948 -39.858  -9.700  1.00  0.72           N  
ATOM   6199  CA  LEU A 370      -8.860 -40.312  -8.323  1.00  0.72           C  
ATOM   6200  C   LEU A 370      -9.210 -41.788  -8.239  1.00  0.72           C  
ATOM   6201  O   LEU A 370      -8.544 -42.533  -7.530  1.00  0.72           O  
ATOM   6202  CB  LEU A 370      -9.768 -39.499  -7.392  1.00  0.72           C  
ATOM   6203  CG  LEU A 370      -9.329 -38.072  -7.100  1.00  0.72           C  
ATOM   6204  CD1 LEU A 370     -10.405 -37.348  -6.322  1.00  0.72           C  
ATOM   6205  CD2 LEU A 370      -8.044 -38.124  -6.307  1.00  0.72           C  
ATOM   6206  H   LEU A 370      -9.622 -39.142  -9.963  1.00  0.72           H  
ATOM   6207  HA  LEU A 370      -7.833 -40.184  -7.986  1.00  0.72           H  
ATOM   6208 1HB  LEU A 370     -10.747 -39.446  -7.854  1.00  0.72           H  
ATOM   6209 2HB  LEU A 370      -9.862 -40.021  -6.451  1.00  0.72           H  
ATOM   6210  HG  LEU A 370      -9.164 -37.544  -8.031  1.00  0.72           H  
ATOM   6211 1HD1 LEU A 370     -10.078 -36.330  -6.120  1.00  0.72           H  
ATOM   6212 2HD1 LEU A 370     -11.315 -37.327  -6.909  1.00  0.72           H  
ATOM   6213 3HD1 LEU A 370     -10.589 -37.864  -5.381  1.00  0.72           H  
ATOM   6214 1HD2 LEU A 370      -7.702 -37.116  -6.097  1.00  0.72           H  
ATOM   6215 2HD2 LEU A 370      -8.207 -38.658  -5.367  1.00  0.72           H  
ATOM   6216 3HD2 LEU A 370      -7.302 -38.647  -6.900  1.00  0.72           H  
ATOM   6217  N   LYS A 371     -10.200 -42.258  -9.004  1.00  0.75           N  
ATOM   6218  CA  LYS A 371     -10.516 -43.680  -8.933  1.00  0.75           C  
ATOM   6219  C   LYS A 371      -9.331 -44.523  -9.416  1.00  0.75           C  
ATOM   6220  O   LYS A 371      -8.974 -45.520  -8.777  1.00  0.75           O  
ATOM   6221  CB  LYS A 371     -11.757 -44.026  -9.770  1.00  0.75           C  
ATOM   6222  CG  LYS A 371     -13.091 -43.532  -9.218  1.00  0.75           C  
ATOM   6223  CD  LYS A 371     -14.262 -43.951 -10.133  1.00  0.75           C  
ATOM   6224  CE  LYS A 371     -15.615 -43.499  -9.576  1.00  0.75           C  
ATOM   6225  NZ  LYS A 371     -16.761 -43.943 -10.425  1.00  0.75           N  
ATOM   6226  H   LYS A 371     -10.750 -41.628  -9.587  1.00  0.75           H  
ATOM   6227  HA  LYS A 371     -10.714 -43.937  -7.894  1.00  0.75           H  
ATOM   6228 1HB  LYS A 371     -11.641 -43.600 -10.768  1.00  0.75           H  
ATOM   6229 2HB  LYS A 371     -11.821 -45.106  -9.887  1.00  0.75           H  
ATOM   6230 1HG  LYS A 371     -13.245 -43.942  -8.223  1.00  0.75           H  
ATOM   6231 2HG  LYS A 371     -13.061 -42.451  -9.149  1.00  0.75           H  
ATOM   6232 1HD  LYS A 371     -14.119 -43.502 -11.117  1.00  0.75           H  
ATOM   6233 2HD  LYS A 371     -14.267 -45.034 -10.244  1.00  0.75           H  
ATOM   6234 1HE  LYS A 371     -15.740 -43.908  -8.576  1.00  0.75           H  
ATOM   6235 2HE  LYS A 371     -15.631 -42.415  -9.521  1.00  0.75           H  
ATOM   6236 1HZ  LYS A 371     -17.625 -43.619 -10.010  1.00  0.75           H  
ATOM   6237 2HZ  LYS A 371     -16.674 -43.562 -11.355  1.00  0.75           H  
ATOM   6238 3HZ  LYS A 371     -16.770 -44.953 -10.477  1.00  0.75           H  
ATOM   6239  N   GLU A 372      -8.672 -44.080 -10.501  1.00  0.80           N  
ATOM   6240  CA  GLU A 372      -7.518 -44.801 -11.047  1.00  0.80           C  
ATOM   6241  C   GLU A 372      -6.368 -44.865 -10.051  1.00  0.80           C  
ATOM   6242  O   GLU A 372      -5.642 -45.859  -9.977  1.00  0.80           O  
ATOM   6243  CB  GLU A 372      -6.972 -44.136 -12.330  1.00  0.80           C  
ATOM   6244  CG  GLU A 372      -7.834 -44.238 -13.583  1.00  0.80           C  
ATOM   6245  CD  GLU A 372      -7.208 -43.524 -14.803  1.00  0.80           C  
ATOM   6246  OE1 GLU A 372      -6.184 -42.863 -14.657  1.00  0.80           O  
ATOM   6247  OE2 GLU A 372      -7.757 -43.646 -15.872  1.00  0.80           O  
ATOM   6248  H   GLU A 372      -9.015 -43.245 -10.981  1.00  0.80           H  
ATOM   6249  HA  GLU A 372      -7.827 -45.820 -11.277  1.00  0.80           H  
ATOM   6250 1HB  GLU A 372      -6.817 -43.074 -12.136  1.00  0.80           H  
ATOM   6251 2HB  GLU A 372      -5.998 -44.561 -12.564  1.00  0.80           H  
ATOM   6252 1HG  GLU A 372      -7.977 -45.290 -13.826  1.00  0.80           H  
ATOM   6253 2HG  GLU A 372      -8.809 -43.807 -13.376  1.00  0.80           H  
ATOM   6254  N   MET A 373      -6.181 -43.789  -9.298  1.00  0.87           N  
ATOM   6255  CA  MET A 373      -5.082 -43.727  -8.358  1.00  0.87           C  
ATOM   6256  C   MET A 373      -5.364 -44.412  -7.003  1.00  0.87           C  
ATOM   6257  O   MET A 373      -4.486 -45.108  -6.463  1.00  0.87           O  
ATOM   6258  CB  MET A 373      -4.732 -42.271  -8.130  1.00  0.87           C  
ATOM   6259  CG  MET A 373      -4.127 -41.519  -9.304  1.00  0.87           C  
ATOM   6260  SD  MET A 373      -3.804 -39.783  -8.885  1.00  0.87           S  
ATOM   6261  CE  MET A 373      -3.408 -39.102 -10.483  1.00  0.87           C  
ATOM   6262  H   MET A 373      -6.792 -42.980  -9.423  1.00  0.87           H  
ATOM   6263  HA  MET A 373      -4.232 -44.223  -8.813  1.00  0.87           H  
ATOM   6264 1HB  MET A 373      -5.640 -41.737  -7.849  1.00  0.87           H  
ATOM   6265 2HB  MET A 373      -4.034 -42.207  -7.322  1.00  0.87           H  
ATOM   6266 1HG  MET A 373      -3.193 -41.984  -9.602  1.00  0.87           H  
ATOM   6267 2HG  MET A 373      -4.809 -41.552 -10.153  1.00  0.87           H  
ATOM   6268 1HE  MET A 373      -3.185 -38.044 -10.389  1.00  0.87           H  
ATOM   6269 2HE  MET A 373      -2.538 -39.614 -10.894  1.00  0.87           H  
ATOM   6270 3HE  MET A 373      -4.254 -39.233 -11.142  1.00  0.87           H  
ATOM   6271  N   LEU A 374      -6.592 -44.241  -6.485  1.00  0.96           N  
ATOM   6272  CA  LEU A 374      -7.038 -44.751  -5.180  1.00  0.96           C  
ATOM   6273  C   LEU A 374      -7.315 -46.247  -5.114  1.00  0.96           C  
ATOM   6274  O   LEU A 374      -7.218 -46.824  -4.036  1.00  0.96           O  
ATOM   6275  CB  LEU A 374      -8.314 -44.026  -4.739  1.00  0.96           C  
ATOM   6276  CG  LEU A 374      -8.177 -42.527  -4.375  1.00  0.96           C  
ATOM   6277  CD1 LEU A 374      -9.560 -41.929  -4.210  1.00  0.96           C  
ATOM   6278  CD2 LEU A 374      -7.393 -42.381  -3.048  1.00  0.96           C  
ATOM   6279  H   LEU A 374      -7.260 -43.683  -7.008  1.00  0.96           H  
ATOM   6280  HA  LEU A 374      -6.255 -44.528  -4.458  1.00  0.96           H  
ATOM   6281 1HB  LEU A 374      -9.042 -44.105  -5.547  1.00  0.96           H  
ATOM   6282 2HB  LEU A 374      -8.714 -44.545  -3.873  1.00  0.96           H  
ATOM   6283  HG  LEU A 374      -7.658 -42.003  -5.179  1.00  0.96           H  
ATOM   6284 1HD1 LEU A 374      -9.468 -40.884  -3.972  1.00  0.96           H  
ATOM   6285 2HD1 LEU A 374     -10.112 -42.042  -5.143  1.00  0.96           H  
ATOM   6286 3HD1 LEU A 374     -10.085 -42.447  -3.410  1.00  0.96           H  
ATOM   6287 1HD2 LEU A 374      -7.296 -41.325  -2.793  1.00  0.96           H  
ATOM   6288 2HD2 LEU A 374      -7.924 -42.895  -2.249  1.00  0.96           H  
ATOM   6289 3HD2 LEU A 374      -6.407 -42.820  -3.149  1.00  0.96           H  
ATOM   6290  N   ASN A 375      -7.710 -46.869  -6.225  1.00  1.07           N  
ATOM   6291  CA  ASN A 375      -8.029 -48.293  -6.195  1.00  1.07           C  
ATOM   6292  C   ASN A 375      -7.221 -49.103  -7.205  1.00  1.07           C  
ATOM   6293  O   ASN A 375      -6.261 -49.793  -6.831  1.00  1.07           O  
ATOM   6294  OXT ASN A 375      -7.680 -49.270  -8.333  1.00  1.07           O  
ATOM   6295  CB  ASN A 375      -9.517 -48.499  -6.402  1.00  1.07           C  
ATOM   6296  CG  ASN A 375     -10.331 -48.034  -5.218  1.00  1.07           C  
ATOM   6297  OD1 ASN A 375     -10.416 -48.771  -4.219  1.00  1.07           O  
ATOM   6298  ND2 ASN A 375     -10.912 -46.859  -5.309  1.00  1.07           N  
ATOM   6299  H   ASN A 375      -7.833 -46.349  -7.098  1.00  1.07           H  
ATOM   6300  HA  ASN A 375      -7.774 -48.680  -5.208  1.00  1.07           H  
ATOM   6301 1HB  ASN A 375      -9.835 -47.940  -7.287  1.00  1.07           H  
ATOM   6302 2HB  ASN A 375      -9.723 -49.552  -6.585  1.00  1.07           H  
ATOM   6303 1HD2 ASN A 375     -11.460 -46.511  -4.550  1.00  1.07           H  
ATOM   6304 2HD2 ASN A 375     -10.802 -46.312  -6.142  1.00  1.07           H  
TER    6305
ENDMDL

REMARK ID 552376 MODEL 4 2023-09-23_00000105_1_19
PFRMAT TS
TARGET 2023-09-23_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.729  -0.521   0.285  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.101  -0.203  -0.082  1.00  1.12           C  
ATOM      3  C   MET A   1       2.190   1.218  -0.620  1.00  1.12           C  
ATOM      4  O   MET A   1       1.394   1.622  -1.469  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.633  -1.160  -1.139  1.00  1.12           C  
ATOM      6  CG  MET A   1       4.109  -0.927  -1.451  1.00  1.12           C  
ATOM      7  SD  MET A   1       4.749  -1.989  -2.716  1.00  1.12           S  
ATOM      8  CE  MET A   1       4.078  -1.076  -4.098  1.00  1.12           C  
ATOM      9 1H   MET A   1       0.656  -1.499   0.528  1.00  1.12           H  
ATOM     10 2H   MET A   1       0.450   0.044   1.074  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.125  -0.324  -0.498  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.729  -0.272   0.808  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.520  -2.187  -0.790  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.061  -1.051  -2.059  1.00  1.12           H  
ATOM     15 1HG  MET A   1       4.240   0.094  -1.788  1.00  1.12           H  
ATOM     16 2HG  MET A   1       4.700  -1.050  -0.553  1.00  1.12           H  
ATOM     17 1HE  MET A   1       4.347  -1.549  -5.025  1.00  1.12           H  
ATOM     18 2HE  MET A   1       2.993  -1.039  -4.015  1.00  1.12           H  
ATOM     19 3HE  MET A   1       4.478  -0.059  -4.082  1.00  1.12           H  
ATOM     20  N   LEU A   2       3.136   1.986  -0.115  1.00  1.05           N  
ATOM     21  CA  LEU A   2       3.335   3.359  -0.569  1.00  1.05           C  
ATOM     22  C   LEU A   2       4.048   3.428  -1.933  1.00  1.05           C  
ATOM     23  O   LEU A   2       4.819   2.535  -2.286  1.00  1.05           O  
ATOM     24  CB  LEU A   2       4.112   4.133   0.504  1.00  1.05           C  
ATOM     25  CG  LEU A   2       3.367   4.364   1.824  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       4.304   4.933   2.831  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       2.214   5.334   1.587  1.00  1.05           C  
ATOM     28  H   LEU A   2       3.767   1.607   0.583  1.00  1.05           H  
ATOM     29  HA  LEU A   2       2.348   3.802  -0.655  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       5.015   3.566   0.742  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       4.426   5.094   0.113  1.00  1.05           H  
ATOM     32  HG  LEU A   2       2.976   3.446   2.194  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       3.756   5.082   3.732  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       5.117   4.230   3.010  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       4.709   5.882   2.476  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       1.683   5.511   2.524  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       2.607   6.277   1.214  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       1.528   4.911   0.855  1.00  1.05           H  
ATOM     39  N   PRO A   3       3.818   4.481  -2.727  1.00  0.99           N  
ATOM     40  CA  PRO A   3       4.512   4.737  -3.970  1.00  0.99           C  
ATOM     41  C   PRO A   3       5.959   5.088  -3.662  1.00  0.99           C  
ATOM     42  O   PRO A   3       6.262   5.603  -2.587  1.00  0.99           O  
ATOM     43  CB  PRO A   3       3.726   5.917  -4.561  1.00  0.99           C  
ATOM     44  CG  PRO A   3       3.094   6.600  -3.371  1.00  0.99           C  
ATOM     45  CD  PRO A   3       2.781   5.479  -2.394  1.00  0.99           C  
ATOM     46  HA  PRO A   3       4.450   3.849  -4.612  1.00  0.99           H  
ATOM     47 1HB  PRO A   3       4.406   6.581  -5.116  1.00  0.99           H  
ATOM     48 2HB  PRO A   3       2.983   5.546  -5.284  1.00  0.99           H  
ATOM     49 1HG  PRO A   3       3.794   7.335  -2.963  1.00  0.99           H  
ATOM     50 2HG  PRO A   3       2.198   7.159  -3.682  1.00  0.99           H  
ATOM     51 1HD  PRO A   3       2.894   5.864  -1.388  1.00  0.99           H  
ATOM     52 2HD  PRO A   3       1.775   5.068  -2.576  1.00  0.99           H  
ATOM     53  N   LYS A   4       6.850   4.875  -4.627  1.00  0.94           N  
ATOM     54  CA  LYS A   4       8.272   5.207  -4.459  1.00  0.94           C  
ATOM     55  C   LYS A   4       8.495   6.657  -4.020  1.00  0.94           C  
ATOM     56  O   LYS A   4       9.415   6.948  -3.258  1.00  0.94           O  
ATOM     57  CB  LYS A   4       9.048   4.922  -5.739  1.00  0.94           C  
ATOM     58  CG  LYS A   4      10.549   5.157  -5.615  1.00  0.94           C  
ATOM     59  CD  LYS A   4      11.283   4.773  -6.899  1.00  0.94           C  
ATOM     60  CE  LYS A   4      12.779   5.042  -6.784  1.00  0.94           C  
ATOM     61  NZ  LYS A   4      13.504   4.679  -8.031  1.00  0.94           N  
ATOM     62  H   LYS A   4       6.548   4.453  -5.494  1.00  0.94           H  
ATOM     63  HA  LYS A   4       8.681   4.570  -3.680  1.00  0.94           H  
ATOM     64 1HB  LYS A   4       8.892   3.887  -6.041  1.00  0.94           H  
ATOM     65 2HB  LYS A   4       8.677   5.562  -6.541  1.00  0.94           H  
ATOM     66 1HG  LYS A   4      10.732   6.211  -5.403  1.00  0.94           H  
ATOM     67 2HG  LYS A   4      10.941   4.565  -4.787  1.00  0.94           H  
ATOM     68 1HD  LYS A   4      11.127   3.711  -7.105  1.00  0.94           H  
ATOM     69 2HD  LYS A   4      10.883   5.350  -7.732  1.00  0.94           H  
ATOM     70 1HE  LYS A   4      12.936   6.100  -6.579  1.00  0.94           H  
ATOM     71 2HE  LYS A   4      13.184   4.457  -5.958  1.00  0.94           H  
ATOM     72 1HZ  LYS A   4      14.493   4.869  -7.914  1.00  0.94           H  
ATOM     73 2HZ  LYS A   4      13.372   3.695  -8.221  1.00  0.94           H  
ATOM     74 3HZ  LYS A   4      13.145   5.223  -8.802  1.00  0.94           H  
ATOM     75  N   GLU A   5       7.638   7.563  -4.472  1.00  0.90           N  
ATOM     76  CA  GLU A   5       7.755   8.984  -4.160  1.00  0.90           C  
ATOM     77  C   GLU A   5       7.691   9.255  -2.651  1.00  0.90           C  
ATOM     78  O   GLU A   5       8.214  10.275  -2.179  1.00  0.90           O  
ATOM     79  CB  GLU A   5       6.638   9.764  -4.860  1.00  0.90           C  
ATOM     80  CG  GLU A   5       6.764   9.824  -6.379  1.00  0.90           C  
ATOM     81  CD  GLU A   5       5.618  10.557  -7.044  1.00  0.90           C  
ATOM     82  OE1 GLU A   5       4.670  10.885  -6.368  1.00  0.90           O  
ATOM     83  OE2 GLU A   5       5.695  10.787  -8.229  1.00  0.90           O  
ATOM     84  H   GLU A   5       6.889   7.253  -5.072  1.00  0.90           H  
ATOM     85  HA  GLU A   5       8.718   9.336  -4.529  1.00  0.90           H  
ATOM     86 1HB  GLU A   5       5.675   9.307  -4.619  1.00  0.90           H  
ATOM     87 2HB  GLU A   5       6.618  10.785  -4.481  1.00  0.90           H  
ATOM     88 1HG  GLU A   5       7.697  10.324  -6.635  1.00  0.90           H  
ATOM     89 2HG  GLU A   5       6.811   8.806  -6.765  1.00  0.90           H  
ATOM     90  N   LEU A   6       7.003   8.378  -1.914  1.00  0.88           N  
ATOM     91  CA  LEU A   6       6.832   8.528  -0.485  1.00  0.88           C  
ATOM     92  C   LEU A   6       7.775   7.637   0.324  1.00  0.88           C  
ATOM     93  O   LEU A   6       7.619   7.497   1.540  1.00  0.88           O  
ATOM     94  CB  LEU A   6       5.372   8.307  -0.097  1.00  0.88           C  
ATOM     95  CG  LEU A   6       4.404   9.339  -0.711  1.00  0.88           C  
ATOM     96  CD1 LEU A   6       2.961   9.030  -0.285  1.00  0.88           C  
ATOM     97  CD2 LEU A   6       4.843  10.732  -0.262  1.00  0.88           C  
ATOM     98  H   LEU A   6       6.626   7.538  -2.350  1.00  0.88           H  
ATOM     99  HA  LEU A   6       7.066   9.554  -0.245  1.00  0.88           H  
ATOM    100 1HB  LEU A   6       5.073   7.320  -0.449  1.00  0.88           H  
ATOM    101 2HB  LEU A   6       5.276   8.341   0.987  1.00  0.88           H  
ATOM    102  HG  LEU A   6       4.452   9.285  -1.798  1.00  0.88           H  
ATOM    103 1HD1 LEU A   6       2.284   9.759  -0.725  1.00  0.88           H  
ATOM    104 2HD1 LEU A   6       2.681   8.041  -0.615  1.00  0.88           H  
ATOM    105 3HD1 LEU A   6       2.891   9.083   0.784  1.00  0.88           H  
ATOM    106 1HD2 LEU A   6       4.185  11.482  -0.693  1.00  0.88           H  
ATOM    107 2HD2 LEU A   6       4.804  10.785   0.828  1.00  0.88           H  
ATOM    108 3HD2 LEU A   6       5.865  10.918  -0.595  1.00  0.88           H  
ATOM    109  N   LEU A   7       8.770   7.054  -0.343  1.00  0.88           N  
ATOM    110  CA  LEU A   7       9.758   6.233   0.335  1.00  0.88           C  
ATOM    111  C   LEU A   7      10.865   7.063   0.942  1.00  0.88           C  
ATOM    112  O   LEU A   7      11.535   7.831   0.254  1.00  0.88           O  
ATOM    113  CB  LEU A   7      10.380   5.230  -0.617  1.00  0.88           C  
ATOM    114  CG  LEU A   7      11.516   4.414  -0.045  1.00  0.88           C  
ATOM    115  CD1 LEU A   7      11.041   3.544   1.120  1.00  0.88           C  
ATOM    116  CD2 LEU A   7      12.079   3.576  -1.153  1.00  0.88           C  
ATOM    117  H   LEU A   7       8.865   7.180  -1.351  1.00  0.88           H  
ATOM    118  HA  LEU A   7       9.258   5.686   1.120  1.00  0.88           H  
ATOM    119 1HB  LEU A   7       9.615   4.554  -0.945  1.00  0.88           H  
ATOM    120 2HB  LEU A   7      10.759   5.764  -1.487  1.00  0.88           H  
ATOM    121  HG  LEU A   7      12.286   5.089   0.332  1.00  0.88           H  
ATOM    122 1HD1 LEU A   7      11.877   2.996   1.522  1.00  0.88           H  
ATOM    123 2HD1 LEU A   7      10.647   4.169   1.891  1.00  0.88           H  
ATOM    124 3HD1 LEU A   7      10.274   2.853   0.787  1.00  0.88           H  
ATOM    125 1HD2 LEU A   7      12.895   3.028  -0.777  1.00  0.88           H  
ATOM    126 2HD2 LEU A   7      11.315   2.897  -1.526  1.00  0.88           H  
ATOM    127 3HD2 LEU A   7      12.417   4.224  -1.959  1.00  0.88           H  
ATOM    128  N   ASP A   8      11.046   6.922   2.247  1.00  0.89           N  
ATOM    129  CA  ASP A   8      12.068   7.671   2.941  1.00  0.89           C  
ATOM    130  C   ASP A   8      13.180   6.704   3.358  1.00  0.89           C  
ATOM    131  O   ASP A   8      13.029   5.914   4.296  1.00  0.89           O  
ATOM    132  CB  ASP A   8      11.453   8.384   4.148  1.00  0.89           C  
ATOM    133  CG  ASP A   8      12.389   9.381   4.872  1.00  0.89           C  
ATOM    134  OD1 ASP A   8      13.537   9.485   4.541  1.00  0.89           O  
ATOM    135  OD2 ASP A   8      11.891  10.048   5.767  1.00  0.89           O  
ATOM    136  H   ASP A   8      10.459   6.283   2.759  1.00  0.89           H  
ATOM    137  HA  ASP A   8      12.490   8.416   2.268  1.00  0.89           H  
ATOM    138 1HB  ASP A   8      10.555   8.907   3.838  1.00  0.89           H  
ATOM    139 2HB  ASP A   8      11.143   7.627   4.877  1.00  0.89           H  
ATOM    140  N   ALA A   9      14.271   6.723   2.608  1.00  0.91           N  
ATOM    141  CA  ALA A   9      15.370   5.796   2.838  1.00  0.91           C  
ATOM    142  C   ALA A   9      16.675   6.457   2.389  1.00  0.91           C  
ATOM    143  O   ALA A   9      16.692   7.237   1.429  1.00  0.91           O  
ATOM    144  CB  ALA A   9      15.098   4.475   2.115  1.00  0.91           C  
ATOM    145  H   ALA A   9      14.334   7.406   1.864  1.00  0.91           H  
ATOM    146  HA  ALA A   9      15.449   5.603   3.906  1.00  0.91           H  
ATOM    147 1HB  ALA A   9      15.911   3.794   2.313  1.00  0.91           H  
ATOM    148 2HB  ALA A   9      14.169   4.042   2.490  1.00  0.91           H  
ATOM    149 3HB  ALA A   9      15.009   4.639   1.053  1.00  0.91           H  
ATOM    150  N   THR A  10      17.766   6.122   3.061  1.00  0.93           N  
ATOM    151  CA  THR A  10      19.056   6.749   2.786  1.00  0.93           C  
ATOM    152  C   THR A  10      20.098   5.787   2.257  1.00  0.93           C  
ATOM    153  O   THR A  10      20.217   4.666   2.737  1.00  0.93           O  
ATOM    154  CB  THR A  10      19.594   7.451   4.047  1.00  0.93           C  
ATOM    155  OG1 THR A  10      18.678   8.475   4.458  1.00  0.93           O  
ATOM    156  CG2 THR A  10      20.945   8.063   3.786  1.00  0.93           C  
ATOM    157  H   THR A  10      17.679   5.422   3.797  1.00  0.93           H  
ATOM    158  HA  THR A  10      18.905   7.515   2.025  1.00  0.93           H  
ATOM    159  HB  THR A  10      19.694   6.720   4.842  1.00  0.93           H  
ATOM    160  HG1 THR A  10      18.434   9.016   3.698  1.00  0.93           H  
ATOM    161 1HG2 THR A  10      21.313   8.545   4.689  1.00  0.93           H  
ATOM    162 2HG2 THR A  10      21.621   7.283   3.498  1.00  0.93           H  
ATOM    163 3HG2 THR A  10      20.869   8.798   2.988  1.00  0.93           H  
ATOM    164  N   ARG A  11      20.808   6.223   1.214  1.00  0.94           N  
ATOM    165  CA  ARG A  11      21.866   5.447   0.573  1.00  0.94           C  
ATOM    166  C   ARG A  11      23.274   5.862   1.054  1.00  0.94           C  
ATOM    167  O   ARG A  11      23.704   6.995   0.799  1.00  0.94           O  
ATOM    168  CB  ARG A  11      21.786   5.649  -0.929  1.00  0.94           C  
ATOM    169  CG  ARG A  11      20.734   4.832  -1.650  1.00  0.94           C  
ATOM    170  CD  ARG A  11      19.337   5.284  -1.264  1.00  0.94           C  
ATOM    171  NE  ARG A  11      18.303   4.663  -2.060  1.00  0.94           N  
ATOM    172  CZ  ARG A  11      16.973   4.869  -1.909  1.00  0.94           C  
ATOM    173  NH1 ARG A  11      16.484   5.698  -1.001  1.00  0.94           N  
ATOM    174  NH2 ARG A  11      16.141   4.234  -2.700  1.00  0.94           N  
ATOM    175  H   ARG A  11      20.616   7.150   0.866  1.00  0.94           H  
ATOM    176  HA  ARG A  11      21.707   4.395   0.798  1.00  0.94           H  
ATOM    177 1HB  ARG A  11      21.589   6.697  -1.141  1.00  0.94           H  
ATOM    178 2HB  ARG A  11      22.748   5.406  -1.370  1.00  0.94           H  
ATOM    179 1HG  ARG A  11      20.845   4.967  -2.728  1.00  0.94           H  
ATOM    180 2HG  ARG A  11      20.879   3.793  -1.415  1.00  0.94           H  
ATOM    181 1HD  ARG A  11      19.150   5.017  -0.233  1.00  0.94           H  
ATOM    182 2HD  ARG A  11      19.253   6.363  -1.379  1.00  0.94           H  
ATOM    183  HE  ARG A  11      18.591   4.018  -2.800  1.00  0.94           H  
ATOM    184 1HH1 ARG A  11      17.073   6.231  -0.356  1.00  0.94           H  
ATOM    185 2HH1 ARG A  11      15.491   5.836  -0.938  1.00  0.94           H  
ATOM    186 1HH2 ARG A  11      16.516   3.607  -3.423  1.00  0.94           H  
ATOM    187 2HH2 ARG A  11      15.152   4.374  -2.613  1.00  0.94           H  
ATOM    188  N   ARG A  12      23.971   4.972   1.775  1.00  0.95           N  
ATOM    189  CA  ARG A  12      25.322   5.253   2.301  1.00  0.95           C  
ATOM    190  C   ARG A  12      26.240   4.029   2.264  1.00  0.95           C  
ATOM    191  O   ARG A  12      25.867   2.950   2.715  1.00  0.95           O  
ATOM    192  CB  ARG A  12      25.297   5.773   3.741  1.00  0.95           C  
ATOM    193  CG  ARG A  12      24.716   7.155   3.963  1.00  0.95           C  
ATOM    194  CD  ARG A  12      25.601   8.217   3.429  1.00  0.95           C  
ATOM    195  NE  ARG A  12      25.099   9.551   3.729  1.00  0.95           N  
ATOM    196  CZ  ARG A  12      24.193  10.233   2.996  1.00  0.95           C  
ATOM    197  NH1 ARG A  12      23.670   9.713   1.904  1.00  0.95           N  
ATOM    198  NH2 ARG A  12      23.826  11.444   3.381  1.00  0.95           N  
ATOM    199  H   ARG A  12      23.550   4.056   1.925  1.00  0.95           H  
ATOM    200  HA  ARG A  12      25.769   6.028   1.677  1.00  0.95           H  
ATOM    201 1HB  ARG A  12      24.726   5.101   4.358  1.00  0.95           H  
ATOM    202 2HB  ARG A  12      26.314   5.781   4.133  1.00  0.95           H  
ATOM    203 1HG  ARG A  12      23.788   7.236   3.456  1.00  0.95           H  
ATOM    204 2HG  ARG A  12      24.566   7.327   5.028  1.00  0.95           H  
ATOM    205 1HD  ARG A  12      26.593   8.118   3.865  1.00  0.95           H  
ATOM    206 2HD  ARG A  12      25.667   8.115   2.345  1.00  0.95           H  
ATOM    207  HE  ARG A  12      25.462  10.005   4.554  1.00  0.95           H  
ATOM    208 1HH1 ARG A  12      23.928   8.767   1.582  1.00  0.95           H  
ATOM    209 2HH1 ARG A  12      23.000  10.242   1.370  1.00  0.95           H  
ATOM    210 1HH2 ARG A  12      24.223  11.851   4.217  1.00  0.95           H  
ATOM    211 2HH2 ARG A  12      23.150  11.962   2.840  1.00  0.95           H  
ATOM    212  N   ARG A  13      27.460   4.208   1.754  1.00  0.94           N  
ATOM    213  CA  ARG A  13      28.477   3.146   1.693  1.00  0.94           C  
ATOM    214  C   ARG A  13      27.982   1.858   1.029  1.00  0.94           C  
ATOM    215  O   ARG A  13      28.317   0.759   1.468  1.00  0.94           O  
ATOM    216  CB  ARG A  13      28.988   2.797   3.084  1.00  0.94           C  
ATOM    217  CG  ARG A  13      29.667   3.933   3.835  1.00  0.94           C  
ATOM    218  CD  ARG A  13      30.208   3.471   5.146  1.00  0.94           C  
ATOM    219  NE  ARG A  13      30.864   4.544   5.879  1.00  0.94           N  
ATOM    220  CZ  ARG A  13      31.387   4.418   7.116  1.00  0.94           C  
ATOM    221  NH1 ARG A  13      31.323   3.263   7.743  1.00  0.94           N  
ATOM    222  NH2 ARG A  13      31.965   5.454   7.698  1.00  0.94           N  
ATOM    223  H   ARG A  13      27.702   5.121   1.397  1.00  0.94           H  
ATOM    224  HA  ARG A  13      29.319   3.523   1.110  1.00  0.94           H  
ATOM    225 1HB  ARG A  13      28.169   2.431   3.701  1.00  0.94           H  
ATOM    226 2HB  ARG A  13      29.713   1.987   3.002  1.00  0.94           H  
ATOM    227 1HG  ARG A  13      30.491   4.322   3.239  1.00  0.94           H  
ATOM    228 2HG  ARG A  13      28.946   4.729   4.023  1.00  0.94           H  
ATOM    229 1HD  ARG A  13      29.392   3.088   5.759  1.00  0.94           H  
ATOM    230 2HD  ARG A  13      30.937   2.678   4.979  1.00  0.94           H  
ATOM    231  HE  ARG A  13      30.933   5.447   5.429  1.00  0.94           H  
ATOM    232 1HH1 ARG A  13      30.881   2.471   7.298  1.00  0.94           H  
ATOM    233 2HH1 ARG A  13      31.715   3.169   8.668  1.00  0.94           H  
ATOM    234 1HH2 ARG A  13      32.015   6.341   7.217  1.00  0.94           H  
ATOM    235 2HH2 ARG A  13      32.356   5.358   8.623  1.00  0.94           H  
ATOM    236  N   GLY A  14      27.193   1.994  -0.032  1.00  0.93           N  
ATOM    237  CA  GLY A  14      26.675   0.840  -0.760  1.00  0.93           C  
ATOM    238  C   GLY A  14      25.427   0.209  -0.131  1.00  0.93           C  
ATOM    239  O   GLY A  14      24.925  -0.786  -0.654  1.00  0.93           O  
ATOM    240  H   GLY A  14      26.949   2.922  -0.340  1.00  0.93           H  
ATOM    241 1HA  GLY A  14      26.442   1.142  -1.781  1.00  0.93           H  
ATOM    242 2HA  GLY A  14      27.457   0.087  -0.833  1.00  0.93           H  
ATOM    243  N   LYS A  15      24.930   0.771   0.972  1.00  0.91           N  
ATOM    244  CA  LYS A  15      23.762   0.229   1.649  1.00  0.91           C  
ATOM    245  C   LYS A  15      22.582   1.189   1.722  1.00  0.91           C  
ATOM    246  O   LYS A  15      22.739   2.409   1.657  1.00  0.91           O  
ATOM    247  CB  LYS A  15      24.111  -0.230   3.065  1.00  0.91           C  
ATOM    248  CG  LYS A  15      25.051  -1.420   3.141  1.00  0.91           C  
ATOM    249  CD  LYS A  15      25.167  -1.929   4.581  1.00  0.91           C  
ATOM    250  CE  LYS A  15      26.096  -3.134   4.679  1.00  0.91           C  
ATOM    251  NZ  LYS A  15      26.171  -3.679   6.079  1.00  0.91           N  
ATOM    252  H   LYS A  15      25.391   1.571   1.395  1.00  0.91           H  
ATOM    253  HA  LYS A  15      23.433  -0.636   1.091  1.00  0.91           H  
ATOM    254 1HB  LYS A  15      24.593   0.590   3.587  1.00  0.91           H  
ATOM    255 2HB  LYS A  15      23.195  -0.478   3.608  1.00  0.91           H  
ATOM    256 1HG  LYS A  15      24.662  -2.218   2.513  1.00  0.91           H  
ATOM    257 2HG  LYS A  15      26.037  -1.132   2.773  1.00  0.91           H  
ATOM    258 1HD  LYS A  15      25.541  -1.129   5.221  1.00  0.91           H  
ATOM    259 2HD  LYS A  15      24.175  -2.227   4.939  1.00  0.91           H  
ATOM    260 1HE  LYS A  15      25.734  -3.921   4.016  1.00  0.91           H  
ATOM    261 2HE  LYS A  15      27.095  -2.834   4.364  1.00  0.91           H  
ATOM    262 1HZ  LYS A  15      26.790  -4.471   6.098  1.00  0.91           H  
ATOM    263 2HZ  LYS A  15      26.507  -2.972   6.709  1.00  0.91           H  
ATOM    264 3HZ  LYS A  15      25.225  -3.990   6.380  1.00  0.91           H  
ATOM    265  N   ILE A  16      21.395   0.619   1.877  1.00  0.90           N  
ATOM    266  CA  ILE A  16      20.177   1.404   2.075  1.00  0.90           C  
ATOM    267  C   ILE A  16      19.645   1.216   3.475  1.00  0.90           C  
ATOM    268  O   ILE A  16      19.550   0.096   3.977  1.00  0.90           O  
ATOM    269  CB  ILE A  16      19.060   1.099   1.050  1.00  0.90           C  
ATOM    270  CG1 ILE A  16      19.492   1.473  -0.291  1.00  0.90           C  
ATOM    271  CG2 ILE A  16      17.790   1.890   1.389  1.00  0.90           C  
ATOM    272  CD1 ILE A  16      18.612   0.950  -1.403  1.00  0.90           C  
ATOM    273  H   ILE A  16      21.366  -0.397   1.910  1.00  0.90           H  
ATOM    274  HA  ILE A  16      20.428   2.449   1.955  1.00  0.90           H  
ATOM    275  HB  ILE A  16      18.853   0.044   1.045  1.00  0.90           H  
ATOM    276 1HG1 ILE A  16      19.474   2.534  -0.332  1.00  0.90           H  
ATOM    277 2HG1 ILE A  16      20.485   1.152  -0.421  1.00  0.90           H  
ATOM    278 1HG2 ILE A  16      17.028   1.670   0.652  1.00  0.90           H  
ATOM    279 2HG2 ILE A  16      17.417   1.624   2.370  1.00  0.90           H  
ATOM    280 3HG2 ILE A  16      18.019   2.959   1.369  1.00  0.90           H  
ATOM    281 1HD1 ILE A  16      18.986   1.300  -2.369  1.00  0.90           H  
ATOM    282 2HD1 ILE A  16      18.623  -0.136  -1.383  1.00  0.90           H  
ATOM    283 3HD1 ILE A  16      17.594   1.309  -1.264  1.00  0.90           H  
ATOM    284  N   TYR A  17      19.313   2.322   4.108  1.00  0.88           N  
ATOM    285  CA  TYR A  17      18.778   2.283   5.446  1.00  0.88           C  
ATOM    286  C   TYR A  17      17.355   2.815   5.397  1.00  0.88           C  
ATOM    287  O   TYR A  17      17.084   3.827   4.749  1.00  0.88           O  
ATOM    288  CB  TYR A  17      19.661   3.153   6.319  1.00  0.88           C  
ATOM    289  CG  TYR A  17      21.112   2.688   6.308  1.00  0.88           C  
ATOM    290  CD1 TYR A  17      21.945   3.115   5.271  1.00  0.88           C  
ATOM    291  CD2 TYR A  17      21.616   1.862   7.295  1.00  0.88           C  
ATOM    292  CE1 TYR A  17      23.250   2.718   5.221  1.00  0.88           C  
ATOM    293  CE2 TYR A  17      22.947   1.470   7.245  1.00  0.88           C  
ATOM    294  CZ  TYR A  17      23.758   1.901   6.208  1.00  0.88           C  
ATOM    295  OH  TYR A  17      25.081   1.525   6.154  1.00  0.88           O  
ATOM    296  H   TYR A  17      19.465   3.215   3.641  1.00  0.88           H  
ATOM    297  HA  TYR A  17      18.760   1.256   5.811  1.00  0.88           H  
ATOM    298 1HB  TYR A  17      19.627   4.185   5.959  1.00  0.88           H  
ATOM    299 2HB  TYR A  17      19.296   3.142   7.344  1.00  0.88           H  
ATOM    300  HD1 TYR A  17      21.556   3.760   4.492  1.00  0.88           H  
ATOM    301  HD2 TYR A  17      20.974   1.525   8.109  1.00  0.88           H  
ATOM    302  HE1 TYR A  17      23.885   3.046   4.405  1.00  0.88           H  
ATOM    303  HE2 TYR A  17      23.354   0.824   8.022  1.00  0.88           H  
ATOM    304  HH  TYR A  17      25.467   1.844   5.325  1.00  0.88           H  
ATOM    305  N   LEU A  18      16.441   2.163   6.106  1.00  0.88           N  
ATOM    306  CA  LEU A  18      15.049   2.609   6.094  1.00  0.88           C  
ATOM    307  C   LEU A  18      14.763   3.597   7.200  1.00  0.88           C  
ATOM    308  O   LEU A  18      14.885   3.291   8.388  1.00  0.88           O  
ATOM    309  CB  LEU A  18      14.100   1.404   6.184  1.00  0.88           C  
ATOM    310  CG  LEU A  18      12.649   1.713   6.286  1.00  0.88           C  
ATOM    311  CD1 LEU A  18      12.231   2.438   5.061  1.00  0.88           C  
ATOM    312  CD2 LEU A  18      11.846   0.387   6.429  1.00  0.88           C  
ATOM    313  H   LEU A  18      16.707   1.345   6.638  1.00  0.88           H  
ATOM    314  HA  LEU A  18      14.858   3.109   5.144  1.00  0.88           H  
ATOM    315 1HB  LEU A  18      14.181   0.850   5.281  1.00  0.88           H  
ATOM    316 2HB  LEU A  18      14.388   0.774   7.024  1.00  0.88           H  
ATOM    317  HG  LEU A  18      12.465   2.358   7.147  1.00  0.88           H  
ATOM    318 1HD1 LEU A  18      11.222   2.650   5.175  1.00  0.88           H  
ATOM    319 2HD1 LEU A  18      12.791   3.367   4.958  1.00  0.88           H  
ATOM    320 3HD1 LEU A  18      12.386   1.828   4.190  1.00  0.88           H  
ATOM    321 1HD2 LEU A  18      10.774   0.608   6.493  1.00  0.88           H  
ATOM    322 2HD2 LEU A  18      12.032  -0.244   5.559  1.00  0.88           H  
ATOM    323 3HD2 LEU A  18      12.162  -0.139   7.330  1.00  0.88           H  
ATOM    324  N   LYS A  19      14.376   4.807   6.820  1.00  0.88           N  
ATOM    325  CA  LYS A  19      14.146   5.848   7.801  1.00  0.88           C  
ATOM    326  C   LYS A  19      12.734   5.765   8.331  1.00  0.88           C  
ATOM    327  O   LYS A  19      11.861   6.570   8.003  1.00  0.88           O  
ATOM    328  CB  LYS A  19      14.463   7.205   7.205  1.00  0.88           C  
ATOM    329  CG  LYS A  19      15.916   7.343   6.763  1.00  0.88           C  
ATOM    330  CD  LYS A  19      16.853   7.290   7.975  1.00  0.88           C  
ATOM    331  CE  LYS A  19      18.300   7.484   7.573  1.00  0.88           C  
ATOM    332  NZ  LYS A  19      19.214   7.453   8.746  1.00  0.88           N  
ATOM    333  H   LYS A  19      14.220   5.029   5.835  1.00  0.88           H  
ATOM    334  HA  LYS A  19      14.820   5.687   8.642  1.00  0.88           H  
ATOM    335 1HB  LYS A  19      13.837   7.372   6.333  1.00  0.88           H  
ATOM    336 2HB  LYS A  19      14.240   7.989   7.926  1.00  0.88           H  
ATOM    337 1HG  LYS A  19      16.172   6.528   6.084  1.00  0.88           H  
ATOM    338 2HG  LYS A  19      16.049   8.288   6.230  1.00  0.88           H  
ATOM    339 1HD  LYS A  19      16.574   8.071   8.683  1.00  0.88           H  
ATOM    340 2HD  LYS A  19      16.752   6.322   8.468  1.00  0.88           H  
ATOM    341 1HE  LYS A  19      18.579   6.686   6.890  1.00  0.88           H  
ATOM    342 2HE  LYS A  19      18.407   8.441   7.066  1.00  0.88           H  
ATOM    343 1HZ  LYS A  19      20.166   7.581   8.432  1.00  0.88           H  
ATOM    344 2HZ  LYS A  19      18.966   8.197   9.382  1.00  0.88           H  
ATOM    345 3HZ  LYS A  19      19.129   6.564   9.216  1.00  0.88           H  
ATOM    346  N   PHE A  20      12.517   4.740   9.126  1.00  0.88           N  
ATOM    347  CA  PHE A  20      11.204   4.462   9.651  1.00  0.88           C  
ATOM    348  C   PHE A  20      10.712   5.596  10.543  1.00  0.88           C  
ATOM    349  O   PHE A  20      11.504   6.279  11.195  1.00  0.88           O  
ATOM    350  CB  PHE A  20      11.226   3.144  10.415  1.00  0.88           C  
ATOM    351  CG  PHE A  20      12.152   3.073  11.584  1.00  0.88           C  
ATOM    352  CD1 PHE A  20      11.723   3.452  12.845  1.00  0.88           C  
ATOM    353  CD2 PHE A  20      13.433   2.583  11.442  1.00  0.88           C  
ATOM    354  CE1 PHE A  20      12.549   3.354  13.940  1.00  0.88           C  
ATOM    355  CE2 PHE A  20      14.269   2.479  12.535  1.00  0.88           C  
ATOM    356  CZ  PHE A  20      13.825   2.867  13.787  1.00  0.88           C  
ATOM    357  H   PHE A  20      13.310   4.128   9.321  1.00  0.88           H  
ATOM    358  HA  PHE A  20      10.511   4.364   8.813  1.00  0.88           H  
ATOM    359 1HB  PHE A  20      10.254   2.953  10.776  1.00  0.88           H  
ATOM    360 2HB  PHE A  20      11.480   2.336   9.730  1.00  0.88           H  
ATOM    361  HD1 PHE A  20      10.716   3.821  12.963  1.00  0.88           H  
ATOM    362  HD2 PHE A  20      13.782   2.270  10.454  1.00  0.88           H  
ATOM    363  HE1 PHE A  20      12.187   3.657  14.924  1.00  0.88           H  
ATOM    364  HE2 PHE A  20      15.279   2.088  12.411  1.00  0.88           H  
ATOM    365  HZ  PHE A  20      14.485   2.781  14.649  1.00  0.88           H  
ATOM    366  N   ALA A  21       9.398   5.799  10.572  1.00  0.87           N  
ATOM    367  CA  ALA A  21       8.800   6.784  11.457  1.00  0.87           C  
ATOM    368  C   ALA A  21       9.006   6.333  12.893  1.00  0.87           C  
ATOM    369  O   ALA A  21       8.805   5.158  13.211  1.00  0.87           O  
ATOM    370  CB  ALA A  21       7.338   6.962  11.116  1.00  0.87           C  
ATOM    371  H   ALA A  21       8.796   5.214  10.010  1.00  0.87           H  
ATOM    372  HA  ALA A  21       9.318   7.735  11.337  1.00  0.87           H  
ATOM    373 1HB  ALA A  21       6.893   7.690  11.785  1.00  0.87           H  
ATOM    374 2HB  ALA A  21       7.248   7.307  10.106  1.00  0.87           H  
ATOM    375 3HB  ALA A  21       6.839   6.030  11.210  1.00  0.87           H  
ATOM    376  N   SER A  22       9.358   7.274  13.757  1.00  0.86           N  
ATOM    377  CA  SER A  22       9.632   7.030  15.164  1.00  0.86           C  
ATOM    378  C   SER A  22       8.535   7.598  16.029  1.00  0.86           C  
ATOM    379  O   SER A  22       7.567   8.170  15.539  1.00  0.86           O  
ATOM    380  CB  SER A  22      10.920   7.700  15.567  1.00  0.86           C  
ATOM    381  OG  SER A  22      10.725   9.085  15.671  1.00  0.86           O  
ATOM    382  H   SER A  22       9.463   8.233  13.430  1.00  0.86           H  
ATOM    383  HA  SER A  22       9.699   5.955  15.336  1.00  0.86           H  
ATOM    384 1HB  SER A  22      11.269   7.299  16.520  1.00  0.86           H  
ATOM    385 2HB  SER A  22      11.685   7.490  14.820  1.00  0.86           H  
ATOM    386  HG  SER A  22      10.309   9.371  14.818  1.00  0.86           H  
ATOM    387  N   GLU A  23       8.709   7.499  17.333  1.00  0.84           N  
ATOM    388  CA  GLU A  23       7.761   8.082  18.270  1.00  0.84           C  
ATOM    389  C   GLU A  23       7.636   9.610  18.084  1.00  0.84           C  
ATOM    390  O   GLU A  23       6.604  10.208  18.387  1.00  0.84           O  
ATOM    391  CB  GLU A  23       8.204   7.739  19.684  1.00  0.84           C  
ATOM    392  CG  GLU A  23       8.176   6.240  19.962  1.00  0.84           C  
ATOM    393  CD  GLU A  23       9.402   5.514  19.448  1.00  0.84           C  
ATOM    394  OE1 GLU A  23      10.279   6.155  18.916  1.00  0.84           O  
ATOM    395  OE2 GLU A  23       9.447   4.314  19.568  1.00  0.84           O  
ATOM    396  H   GLU A  23       9.517   7.012  17.689  1.00  0.84           H  
ATOM    397  HA  GLU A  23       6.786   7.633  18.083  1.00  0.84           H  
ATOM    398 1HB  GLU A  23       9.222   8.097  19.846  1.00  0.84           H  
ATOM    399 2HB  GLU A  23       7.561   8.240  20.405  1.00  0.84           H  
ATOM    400 1HG  GLU A  23       8.092   6.082  21.037  1.00  0.84           H  
ATOM    401 2HG  GLU A  23       7.295   5.813  19.490  1.00  0.84           H  
ATOM    402  N   GLU A  24       8.667  10.255  17.528  1.00  0.82           N  
ATOM    403  CA  GLU A  24       8.651  11.700  17.303  1.00  0.82           C  
ATOM    404  C   GLU A  24       7.595  12.061  16.269  1.00  0.82           C  
ATOM    405  O   GLU A  24       7.144  13.206  16.182  1.00  0.82           O  
ATOM    406  CB  GLU A  24      10.021  12.212  16.845  1.00  0.82           C  
ATOM    407  CG  GLU A  24      11.113  12.161  17.920  1.00  0.82           C  
ATOM    408  CD  GLU A  24      10.865  13.137  19.056  1.00  0.82           C  
ATOM    409  OE1 GLU A  24      10.657  14.305  18.776  1.00  0.82           O  
ATOM    410  OE2 GLU A  24      10.878  12.721  20.191  1.00  0.82           O  
ATOM    411  H   GLU A  24       9.480   9.733  17.208  1.00  0.82           H  
ATOM    412  HA  GLU A  24       8.392  12.195  18.239  1.00  0.82           H  
ATOM    413 1HB  GLU A  24      10.356  11.633  15.986  1.00  0.82           H  
ATOM    414 2HB  GLU A  24       9.924  13.246  16.516  1.00  0.82           H  
ATOM    415 1HG  GLU A  24      11.155  11.148  18.324  1.00  0.82           H  
ATOM    416 2HG  GLU A  24      12.076  12.379  17.459  1.00  0.82           H  
ATOM    417  N   HIS A  25       7.222  11.077  15.457  1.00  0.79           N  
ATOM    418  CA  HIS A  25       6.306  11.273  14.372  1.00  0.79           C  
ATOM    419  C   HIS A  25       4.864  10.981  14.808  1.00  0.79           C  
ATOM    420  O   HIS A  25       3.939  11.120  14.001  1.00  0.79           O  
ATOM    421  CB  HIS A  25       6.759  10.395  13.196  1.00  0.79           C  
ATOM    422  CG  HIS A  25       8.175  10.786  12.707  1.00  0.79           C  
ATOM    423  ND1 HIS A  25       9.348  10.169  13.180  1.00  0.79           N  
ATOM    424  CD2 HIS A  25       8.591  11.746  11.849  1.00  0.79           C  
ATOM    425  CE1 HIS A  25      10.395  10.740  12.612  1.00  0.79           C  
ATOM    426  NE2 HIS A  25       9.965  11.694  11.809  1.00  0.79           N  
ATOM    427  H   HIS A  25       7.573  10.136  15.601  1.00  0.79           H  
ATOM    428  HA  HIS A  25       6.347  12.312  14.046  1.00  0.79           H  
ATOM    429 1HB  HIS A  25       6.761   9.350  13.497  1.00  0.79           H  
ATOM    430 2HB  HIS A  25       6.061  10.502  12.367  1.00  0.79           H  
ATOM    431  HD2 HIS A  25       7.979  12.440  11.298  1.00  0.79           H  
ATOM    432  HE1 HIS A  25      11.441  10.474  12.783  1.00  0.79           H  
ATOM    433  HE2 HIS A  25      10.548  12.306  11.250  1.00  0.79           H  
ATOM    434  N   PHE A  26       4.652  10.680  16.115  1.00  0.76           N  
ATOM    435  CA  PHE A  26       3.296  10.468  16.639  1.00  0.76           C  
ATOM    436  C   PHE A  26       2.492  11.734  16.440  1.00  0.76           C  
ATOM    437  O   PHE A  26       1.308  11.691  16.121  1.00  0.76           O  
ATOM    438  CB  PHE A  26       3.250  10.145  18.146  1.00  0.76           C  
ATOM    439  CG  PHE A  26       3.514   8.721  18.606  1.00  0.76           C  
ATOM    440  CD1 PHE A  26       4.446   8.449  19.587  1.00  0.76           C  
ATOM    441  CD2 PHE A  26       2.810   7.669  18.085  1.00  0.76           C  
ATOM    442  CE1 PHE A  26       4.659   7.159  20.028  1.00  0.76           C  
ATOM    443  CE2 PHE A  26       3.024   6.384  18.520  1.00  0.76           C  
ATOM    444  CZ  PHE A  26       3.948   6.126  19.490  1.00  0.76           C  
ATOM    445  H   PHE A  26       5.437  10.581  16.761  1.00  0.76           H  
ATOM    446  HA  PHE A  26       2.810   9.665  16.093  1.00  0.76           H  
ATOM    447 1HB  PHE A  26       3.976  10.784  18.650  1.00  0.76           H  
ATOM    448 2HB  PHE A  26       2.270  10.431  18.527  1.00  0.76           H  
ATOM    449  HD1 PHE A  26       5.013   9.271  20.022  1.00  0.76           H  
ATOM    450  HD2 PHE A  26       2.076   7.859  17.323  1.00  0.76           H  
ATOM    451  HE1 PHE A  26       5.395   6.966  20.807  1.00  0.76           H  
ATOM    452  HE2 PHE A  26       2.463   5.580  18.104  1.00  0.76           H  
ATOM    453  HZ  PHE A  26       4.111   5.105  19.835  1.00  0.76           H  
ATOM    454  N   ARG A  27       3.151  12.874  16.627  1.00  0.73           N  
ATOM    455  CA  ARG A  27       2.534  14.187  16.516  1.00  0.73           C  
ATOM    456  C   ARG A  27       1.968  14.419  15.113  1.00  0.73           C  
ATOM    457  O   ARG A  27       0.922  15.056  14.950  1.00  0.73           O  
ATOM    458  CB  ARG A  27       3.577  15.244  16.840  1.00  0.73           C  
ATOM    459  CG  ARG A  27       4.000  15.289  18.312  1.00  0.73           C  
ATOM    460  CD  ARG A  27       4.813  16.504  18.645  1.00  0.73           C  
ATOM    461  NE  ARG A  27       6.111  16.507  17.960  1.00  0.73           N  
ATOM    462  CZ  ARG A  27       7.247  15.933  18.437  1.00  0.73           C  
ATOM    463  NH1 ARG A  27       7.251  15.316  19.597  1.00  0.73           N  
ATOM    464  NH2 ARG A  27       8.362  15.989  17.735  1.00  0.73           N  
ATOM    465  H   ARG A  27       4.132  12.821  16.870  1.00  0.73           H  
ATOM    466  HA  ARG A  27       1.721  14.252  17.240  1.00  0.73           H  
ATOM    467 1HB  ARG A  27       4.475  15.060  16.244  1.00  0.73           H  
ATOM    468 2HB  ARG A  27       3.199  16.228  16.567  1.00  0.73           H  
ATOM    469 1HG  ARG A  27       3.111  15.288  18.943  1.00  0.73           H  
ATOM    470 2HG  ARG A  27       4.603  14.404  18.534  1.00  0.73           H  
ATOM    471 1HD  ARG A  27       4.268  17.398  18.345  1.00  0.73           H  
ATOM    472 2HD  ARG A  27       4.995  16.535  19.719  1.00  0.73           H  
ATOM    473  HE  ARG A  27       6.164  16.967  17.062  1.00  0.73           H  
ATOM    474 1HH1 ARG A  27       6.409  15.262  20.147  1.00  0.73           H  
ATOM    475 2HH1 ARG A  27       8.114  14.886  19.930  1.00  0.73           H  
ATOM    476 1HH2 ARG A  27       8.376  16.451  16.840  1.00  0.73           H  
ATOM    477 2HH2 ARG A  27       9.219  15.546  18.103  1.00  0.73           H  
ATOM    478  N   LEU A  28       2.664  13.904  14.101  1.00  0.70           N  
ATOM    479  CA  LEU A  28       2.236  14.071  12.725  1.00  0.70           C  
ATOM    480  C   LEU A  28       1.122  13.097  12.446  1.00  0.70           C  
ATOM    481  O   LEU A  28       0.123  13.445  11.820  1.00  0.70           O  
ATOM    482  CB  LEU A  28       3.367  13.739  11.776  1.00  0.70           C  
ATOM    483  CG  LEU A  28       4.578  14.595  11.790  1.00  0.70           C  
ATOM    484  CD1 LEU A  28       5.573  13.927  10.912  1.00  0.70           C  
ATOM    485  CD2 LEU A  28       4.257  15.993  11.286  1.00  0.70           C  
ATOM    486  H   LEU A  28       3.501  13.371  14.297  1.00  0.70           H  
ATOM    487  HA  LEU A  28       1.882  15.089  12.571  1.00  0.70           H  
ATOM    488 1HB  LEU A  28       3.705  12.751  12.031  1.00  0.70           H  
ATOM    489 2HB  LEU A  28       2.979  13.717  10.756  1.00  0.70           H  
ATOM    490  HG  LEU A  28       4.984  14.646  12.802  1.00  0.70           H  
ATOM    491 1HD1 LEU A  28       6.490  14.494  10.905  1.00  0.70           H  
ATOM    492 2HD1 LEU A  28       5.761  12.931  11.298  1.00  0.70           H  
ATOM    493 3HD1 LEU A  28       5.167  13.860   9.908  1.00  0.70           H  
ATOM    494 1HD2 LEU A  28       5.165  16.596  11.285  1.00  0.70           H  
ATOM    495 2HD2 LEU A  28       3.863  15.933  10.272  1.00  0.70           H  
ATOM    496 3HD2 LEU A  28       3.515  16.454  11.938  1.00  0.70           H  
ATOM    497  N   ALA A  29       1.278  11.865  12.940  1.00  0.68           N  
ATOM    498  CA  ALA A  29       0.260  10.856  12.720  1.00  0.68           C  
ATOM    499  C   ALA A  29      -1.045  11.346  13.329  1.00  0.68           C  
ATOM    500  O   ALA A  29      -2.103  11.218  12.715  1.00  0.68           O  
ATOM    501  CB  ALA A  29       0.699   9.531  13.321  1.00  0.68           C  
ATOM    502  H   ALA A  29       2.125  11.623  13.452  1.00  0.68           H  
ATOM    503  HA  ALA A  29       0.113  10.733  11.648  1.00  0.68           H  
ATOM    504 1HB  ALA A  29      -0.056   8.772  13.157  1.00  0.68           H  
ATOM    505 2HB  ALA A  29       1.635   9.221  12.858  1.00  0.68           H  
ATOM    506 3HB  ALA A  29       0.852   9.658  14.387  1.00  0.68           H  
ATOM    507  N   ARG A  30      -0.952  11.996  14.495  1.00  0.67           N  
ATOM    508  CA  ARG A  30      -2.109  12.538  15.190  1.00  0.67           C  
ATOM    509  C   ARG A  30      -2.733  13.653  14.383  1.00  0.67           C  
ATOM    510  O   ARG A  30      -3.938  13.660  14.140  1.00  0.67           O  
ATOM    511  CB  ARG A  30      -1.682  13.124  16.534  1.00  0.67           C  
ATOM    512  CG  ARG A  30      -2.785  13.733  17.396  1.00  0.67           C  
ATOM    513  CD  ARG A  30      -3.726  12.714  17.913  1.00  0.67           C  
ATOM    514  NE  ARG A  30      -4.751  13.289  18.763  1.00  0.67           N  
ATOM    515  CZ  ARG A  30      -5.760  12.592  19.318  1.00  0.67           C  
ATOM    516  NH1 ARG A  30      -5.857  11.290  19.119  1.00  0.67           N  
ATOM    517  NH2 ARG A  30      -6.656  13.215  20.068  1.00  0.67           N  
ATOM    518  H   ARG A  30      -0.046  12.068  14.949  1.00  0.67           H  
ATOM    519  HA  ARG A  30      -2.841  11.744  15.341  1.00  0.67           H  
ATOM    520 1HB  ARG A  30      -1.188  12.367  17.124  1.00  0.67           H  
ATOM    521 2HB  ARG A  30      -0.950  13.905  16.358  1.00  0.67           H  
ATOM    522 1HG  ARG A  30      -2.336  14.248  18.242  1.00  0.67           H  
ATOM    523 2HG  ARG A  30      -3.344  14.443  16.795  1.00  0.67           H  
ATOM    524 1HD  ARG A  30      -4.217  12.217  17.075  1.00  0.67           H  
ATOM    525 2HD  ARG A  30      -3.172  11.983  18.497  1.00  0.67           H  
ATOM    526  HE  ARG A  30      -4.711  14.281  18.942  1.00  0.67           H  
ATOM    527 1HH1 ARG A  30      -5.155  10.793  18.542  1.00  0.67           H  
ATOM    528 2HH1 ARG A  30      -6.607  10.769  19.539  1.00  0.67           H  
ATOM    529 1HH2 ARG A  30      -6.582  14.211  20.222  1.00  0.67           H  
ATOM    530 2HH2 ARG A  30      -7.413  12.695  20.486  1.00  0.67           H  
ATOM    531  N   ALA A  31      -1.907  14.581  13.900  1.00  0.65           N  
ATOM    532  CA  ALA A  31      -2.429  15.696  13.133  1.00  0.65           C  
ATOM    533  C   ALA A  31      -3.156  15.225  11.876  1.00  0.65           C  
ATOM    534  O   ALA A  31      -4.210  15.764  11.517  1.00  0.65           O  
ATOM    535  CB  ALA A  31      -1.290  16.620  12.764  1.00  0.65           C  
ATOM    536  H   ALA A  31      -0.906  14.550  14.108  1.00  0.65           H  
ATOM    537  HA  ALA A  31      -3.140  16.230  13.760  1.00  0.65           H  
ATOM    538 1HB  ALA A  31      -1.677  17.474  12.233  1.00  0.65           H  
ATOM    539 2HB  ALA A  31      -0.791  16.955  13.672  1.00  0.65           H  
ATOM    540 3HB  ALA A  31      -0.579  16.082  12.137  1.00  0.65           H  
ATOM    541  N   VAL A  32      -2.617  14.192  11.229  1.00  0.65           N  
ATOM    542  CA  VAL A  32      -3.226  13.689  10.015  1.00  0.65           C  
ATOM    543  C   VAL A  32      -4.505  12.925  10.321  1.00  0.65           C  
ATOM    544  O   VAL A  32      -5.519  13.134   9.655  1.00  0.65           O  
ATOM    545  CB  VAL A  32      -2.266  12.810   9.215  1.00  0.65           C  
ATOM    546  CG1 VAL A  32      -3.001  12.256   8.079  1.00  0.65           C  
ATOM    547  CG2 VAL A  32      -1.071  13.619   8.703  1.00  0.65           C  
ATOM    548  H   VAL A  32      -1.743  13.785  11.564  1.00  0.65           H  
ATOM    549  HA  VAL A  32      -3.495  14.528   9.400  1.00  0.65           H  
ATOM    550  HB  VAL A  32      -1.926  11.985   9.853  1.00  0.65           H  
ATOM    551 1HG1 VAL A  32      -2.359  11.597   7.513  1.00  0.65           H  
ATOM    552 2HG1 VAL A  32      -3.828  11.734   8.474  1.00  0.65           H  
ATOM    553 3HG1 VAL A  32      -3.352  13.061   7.443  1.00  0.65           H  
ATOM    554 1HG2 VAL A  32      -0.409  12.972   8.127  1.00  0.65           H  
ATOM    555 2HG2 VAL A  32      -1.432  14.421   8.068  1.00  0.65           H  
ATOM    556 3HG2 VAL A  32      -0.525  14.042   9.538  1.00  0.65           H  
ATOM    557  N   ILE A  33      -4.491  12.067  11.336  1.00  0.64           N  
ATOM    558  CA  ILE A  33      -5.693  11.329  11.683  1.00  0.64           C  
ATOM    559  C   ILE A  33      -6.809  12.291  12.038  1.00  0.64           C  
ATOM    560  O   ILE A  33      -7.948  12.112  11.605  1.00  0.64           O  
ATOM    561  CB  ILE A  33      -5.453  10.334  12.822  1.00  0.64           C  
ATOM    562  CG1 ILE A  33      -4.538   9.216  12.338  1.00  0.64           C  
ATOM    563  CG2 ILE A  33      -6.775   9.770  13.280  1.00  0.64           C  
ATOM    564  CD1 ILE A  33      -3.974   8.352  13.427  1.00  0.64           C  
ATOM    565  H   ILE A  33      -3.637  11.916  11.876  1.00  0.64           H  
ATOM    566  HA  ILE A  33      -6.010  10.761  10.807  1.00  0.64           H  
ATOM    567  HB  ILE A  33      -4.949  10.843  13.653  1.00  0.64           H  
ATOM    568 1HG1 ILE A  33      -5.106   8.578  11.672  1.00  0.64           H  
ATOM    569 2HG1 ILE A  33      -3.725   9.658  11.784  1.00  0.64           H  
ATOM    570 1HG2 ILE A  33      -6.603   9.059  14.092  1.00  0.64           H  
ATOM    571 2HG2 ILE A  33      -7.406  10.583  13.631  1.00  0.64           H  
ATOM    572 3HG2 ILE A  33      -7.262   9.259  12.446  1.00  0.64           H  
ATOM    573 1HD1 ILE A  33      -3.345   7.579  13.012  1.00  0.64           H  
ATOM    574 2HD1 ILE A  33      -3.388   8.971  14.095  1.00  0.64           H  
ATOM    575 3HD1 ILE A  33      -4.778   7.897  13.976  1.00  0.64           H  
ATOM    576  N   LEU A  34      -6.491  13.325  12.821  1.00  0.64           N  
ATOM    577  CA  LEU A  34      -7.500  14.303  13.172  1.00  0.64           C  
ATOM    578  C   LEU A  34      -8.013  15.032  11.930  1.00  0.64           C  
ATOM    579  O   LEU A  34      -9.217  15.291  11.834  1.00  0.64           O  
ATOM    580  CB  LEU A  34      -6.942  15.310  14.173  1.00  0.64           C  
ATOM    581  CG  LEU A  34      -6.640  14.753  15.566  1.00  0.64           C  
ATOM    582  CD1 LEU A  34      -5.957  15.836  16.378  1.00  0.64           C  
ATOM    583  CD2 LEU A  34      -7.923  14.273  16.213  1.00  0.64           C  
ATOM    584  H   LEU A  34      -5.540  13.435  13.172  1.00  0.64           H  
ATOM    585  HA  LEU A  34      -8.334  13.782  13.636  1.00  0.64           H  
ATOM    586 1HB  LEU A  34      -6.007  15.706  13.768  1.00  0.64           H  
ATOM    587 2HB  LEU A  34      -7.648  16.132  14.279  1.00  0.64           H  
ATOM    588  HG  LEU A  34      -5.959  13.913  15.486  1.00  0.64           H  
ATOM    589 1HD1 LEU A  34      -5.723  15.464  17.363  1.00  0.64           H  
ATOM    590 2HD1 LEU A  34      -5.037  16.134  15.872  1.00  0.64           H  
ATOM    591 3HD1 LEU A  34      -6.620  16.694  16.466  1.00  0.64           H  
ATOM    592 1HD2 LEU A  34      -7.702  13.874  17.200  1.00  0.64           H  
ATOM    593 2HD2 LEU A  34      -8.620  15.106  16.304  1.00  0.64           H  
ATOM    594 3HD2 LEU A  34      -8.368  13.492  15.596  1.00  0.64           H  
ATOM    595  N   ALA A  35      -7.124  15.335  10.956  1.00  0.64           N  
ATOM    596  CA  ALA A  35      -7.559  15.985   9.718  1.00  0.64           C  
ATOM    597  C   ALA A  35      -8.579  15.110   8.999  1.00  0.64           C  
ATOM    598  O   ALA A  35      -9.576  15.602   8.469  1.00  0.64           O  
ATOM    599  CB  ALA A  35      -6.376  16.254   8.796  1.00  0.64           C  
ATOM    600  H   ALA A  35      -6.129  15.144  11.086  1.00  0.64           H  
ATOM    601  HA  ALA A  35      -8.035  16.929   9.978  1.00  0.64           H  
ATOM    602 1HB  ALA A  35      -6.723  16.752   7.888  1.00  0.64           H  
ATOM    603 2HB  ALA A  35      -5.654  16.889   9.310  1.00  0.64           H  
ATOM    604 3HB  ALA A  35      -5.903  15.316   8.531  1.00  0.64           H  
ATOM    605  N   PHE A  36      -8.369  13.795   9.026  1.00  0.63           N  
ATOM    606  CA  PHE A  36      -9.334  12.900   8.404  1.00  0.63           C  
ATOM    607  C   PHE A  36     -10.628  12.815   9.196  1.00  0.63           C  
ATOM    608  O   PHE A  36     -11.711  13.004   8.647  1.00  0.63           O  
ATOM    609  CB  PHE A  36      -8.741  11.505   8.236  1.00  0.63           C  
ATOM    610  CG  PHE A  36      -7.942  11.315   7.010  1.00  0.63           C  
ATOM    611  CD1 PHE A  36      -6.721  11.908   6.842  1.00  0.63           C  
ATOM    612  CD2 PHE A  36      -8.428  10.493   6.007  1.00  0.63           C  
ATOM    613  CE1 PHE A  36      -5.997  11.703   5.711  1.00  0.63           C  
ATOM    614  CE2 PHE A  36      -7.698  10.285   4.869  1.00  0.63           C  
ATOM    615  CZ  PHE A  36      -6.475  10.900   4.725  1.00  0.63           C  
ATOM    616  H   PHE A  36      -7.516  13.429   9.456  1.00  0.63           H  
ATOM    617  HA  PHE A  36      -9.571  13.286   7.417  1.00  0.63           H  
ATOM    618 1HB  PHE A  36      -8.100  11.285   9.092  1.00  0.63           H  
ATOM    619 2HB  PHE A  36      -9.534  10.773   8.233  1.00  0.63           H  
ATOM    620  HD1 PHE A  36      -6.339  12.545   7.613  1.00  0.63           H  
ATOM    621  HD2 PHE A  36      -9.399  10.007   6.132  1.00  0.63           H  
ATOM    622  HE1 PHE A  36      -5.032  12.182   5.594  1.00  0.63           H  
ATOM    623  HE2 PHE A  36      -8.084   9.642   4.088  1.00  0.63           H  
ATOM    624  HZ  PHE A  36      -5.888  10.748   3.835  1.00  0.63           H  
ATOM    625  N   LYS A  37     -10.542  12.618  10.504  1.00  0.63           N  
ATOM    626  CA  LYS A  37     -11.759  12.483  11.301  1.00  0.63           C  
ATOM    627  C   LYS A  37     -12.620  13.743  11.266  1.00  0.63           C  
ATOM    628  O   LYS A  37     -13.848  13.675  11.154  1.00  0.63           O  
ATOM    629  CB  LYS A  37     -11.408  12.128  12.746  1.00  0.63           C  
ATOM    630  CG  LYS A  37     -10.894  10.702  12.941  1.00  0.63           C  
ATOM    631  CD  LYS A  37     -10.545  10.443  14.393  1.00  0.63           C  
ATOM    632  CE  LYS A  37     -10.124   8.996  14.627  1.00  0.63           C  
ATOM    633  NZ  LYS A  37      -9.700   8.777  16.042  1.00  0.63           N  
ATOM    634  H   LYS A  37      -9.628  12.516  10.943  1.00  0.63           H  
ATOM    635  HA  LYS A  37     -12.349  11.668  10.884  1.00  0.63           H  
ATOM    636 1HB  LYS A  37     -10.631  12.810  13.100  1.00  0.63           H  
ATOM    637 2HB  LYS A  37     -12.281  12.269  13.379  1.00  0.63           H  
ATOM    638 1HG  LYS A  37     -11.651   9.987  12.620  1.00  0.63           H  
ATOM    639 2HG  LYS A  37     -10.000  10.559  12.334  1.00  0.63           H  
ATOM    640 1HD  LYS A  37      -9.726  11.103  14.685  1.00  0.63           H  
ATOM    641 2HD  LYS A  37     -11.408  10.666  15.019  1.00  0.63           H  
ATOM    642 1HE  LYS A  37     -10.963   8.338  14.402  1.00  0.63           H  
ATOM    643 2HE  LYS A  37      -9.304   8.744  13.966  1.00  0.63           H  
ATOM    644 1HZ  LYS A  37      -9.425   7.814  16.174  1.00  0.63           H  
ATOM    645 2HZ  LYS A  37      -8.913   9.377  16.251  1.00  0.63           H  
ATOM    646 3HZ  LYS A  37     -10.466   8.996  16.662  1.00  0.63           H  
ATOM    647  N   SER A  38     -11.971  14.902  11.247  1.00  0.62           N  
ATOM    648  CA  SER A  38     -12.652  16.185  11.285  1.00  0.62           C  
ATOM    649  C   SER A  38     -13.284  16.537   9.947  1.00  0.62           C  
ATOM    650  O   SER A  38     -14.026  17.516   9.843  1.00  0.62           O  
ATOM    651  CB  SER A  38     -11.650  17.268  11.629  1.00  0.62           C  
ATOM    652  OG  SER A  38     -11.084  17.051  12.890  1.00  0.62           O  
ATOM    653  H   SER A  38     -10.953  14.908  11.296  1.00  0.62           H  
ATOM    654  HA  SER A  38     -13.432  16.143  12.046  1.00  0.62           H  
ATOM    655 1HB  SER A  38     -10.862  17.285  10.871  1.00  0.62           H  
ATOM    656 2HB  SER A  38     -12.146  18.235  11.610  1.00  0.62           H  
ATOM    657  HG  SER A  38     -10.445  16.312  12.753  1.00  0.62           H  
ATOM    658  N   SER A  39     -12.953  15.764   8.916  1.00  0.62           N  
ATOM    659  CA  SER A  39     -13.437  15.986   7.578  1.00  0.62           C  
ATOM    660  C   SER A  39     -14.607  15.091   7.211  1.00  0.62           C  
ATOM    661  O   SER A  39     -15.071  15.140   6.071  1.00  0.62           O  
ATOM    662  CB  SER A  39     -12.320  15.780   6.595  1.00  0.62           C  
ATOM    663  OG  SER A  39     -11.304  16.724   6.783  1.00  0.62           O  
ATOM    664  H   SER A  39     -12.354  14.953   9.053  1.00  0.62           H  
ATOM    665  HA  SER A  39     -13.772  17.021   7.506  1.00  0.62           H  
ATOM    666 1HB  SER A  39     -11.914  14.779   6.716  1.00  0.62           H  
ATOM    667 2HB  SER A  39     -12.711  15.857   5.581  1.00  0.62           H  
ATOM    668  HG  SER A  39     -10.720  16.355   7.477  1.00  0.62           H  
ATOM    669  N   VAL A  40     -15.066  14.244   8.130  1.00  0.63           N  
ATOM    670  CA  VAL A  40     -16.153  13.353   7.746  1.00  0.63           C  
ATOM    671  C   VAL A  40     -17.377  14.170   7.355  1.00  0.63           C  
ATOM    672  O   VAL A  40     -17.780  15.094   8.063  1.00  0.63           O  
ATOM    673  CB  VAL A  40     -16.472  12.350   8.869  1.00  0.63           C  
ATOM    674  CG1 VAL A  40     -17.698  11.559   8.517  1.00  0.63           C  
ATOM    675  CG2 VAL A  40     -15.299  11.400   9.027  1.00  0.63           C  
ATOM    676  H   VAL A  40     -14.667  14.205   9.073  1.00  0.63           H  
ATOM    677  HA  VAL A  40     -15.839  12.777   6.877  1.00  0.63           H  
ATOM    678  HB  VAL A  40     -16.649  12.887   9.802  1.00  0.63           H  
ATOM    679 1HG1 VAL A  40     -17.914  10.839   9.304  1.00  0.63           H  
ATOM    680 2HG1 VAL A  40     -18.549  12.226   8.399  1.00  0.63           H  
ATOM    681 3HG1 VAL A  40     -17.521  11.033   7.583  1.00  0.63           H  
ATOM    682 1HG2 VAL A  40     -15.506  10.683   9.818  1.00  0.63           H  
ATOM    683 2HG2 VAL A  40     -15.155  10.876   8.098  1.00  0.63           H  
ATOM    684 3HG2 VAL A  40     -14.398  11.963   9.274  1.00  0.63           H  
ATOM    685  N   GLY A  41     -17.950  13.834   6.200  1.00  0.65           N  
ATOM    686  CA  GLY A  41     -19.083  14.528   5.614  1.00  0.65           C  
ATOM    687  C   GLY A  41     -18.650  15.512   4.524  1.00  0.65           C  
ATOM    688  O   GLY A  41     -19.493  16.045   3.798  1.00  0.65           O  
ATOM    689  H   GLY A  41     -17.577  13.052   5.675  1.00  0.65           H  
ATOM    690 1HA  GLY A  41     -19.763  13.791   5.187  1.00  0.65           H  
ATOM    691 2HA  GLY A  41     -19.628  15.057   6.393  1.00  0.65           H  
ATOM    692  N   GLN A  42     -17.342  15.752   4.401  1.00  0.67           N  
ATOM    693  CA  GLN A  42     -16.820  16.666   3.391  1.00  0.67           C  
ATOM    694  C   GLN A  42     -16.190  15.952   2.196  1.00  0.67           C  
ATOM    695  O   GLN A  42     -15.730  14.810   2.289  1.00  0.67           O  
ATOM    696  CB  GLN A  42     -15.795  17.610   4.014  1.00  0.67           C  
ATOM    697  CG  GLN A  42     -16.340  18.449   5.158  1.00  0.67           C  
ATOM    698  CD  GLN A  42     -17.449  19.388   4.710  1.00  0.67           C  
ATOM    699  OE1 GLN A  42     -17.271  20.211   3.808  1.00  0.67           O  
ATOM    700  NE2 GLN A  42     -18.608  19.273   5.343  1.00  0.67           N  
ATOM    701  H   GLN A  42     -16.681  15.311   5.039  1.00  0.67           H  
ATOM    702  HA  GLN A  42     -17.649  17.267   3.015  1.00  0.67           H  
ATOM    703 1HB  GLN A  42     -14.949  17.035   4.390  1.00  0.67           H  
ATOM    704 2HB  GLN A  42     -15.409  18.288   3.252  1.00  0.67           H  
ATOM    705 1HG  GLN A  42     -16.734  17.778   5.928  1.00  0.67           H  
ATOM    706 2HG  GLN A  42     -15.524  19.046   5.569  1.00  0.67           H  
ATOM    707 1HE2 GLN A  42     -19.377  19.864   5.091  1.00  0.67           H  
ATOM    708 2HE2 GLN A  42     -18.717  18.595   6.071  1.00  0.67           H  
ATOM    709  N   LYS A  43     -16.120  16.668   1.079  1.00  0.69           N  
ATOM    710  CA  LYS A  43     -15.514  16.161  -0.146  1.00  0.69           C  
ATOM    711  C   LYS A  43     -14.017  15.934   0.020  1.00  0.69           C  
ATOM    712  O   LYS A  43     -13.334  16.706   0.705  1.00  0.69           O  
ATOM    713  CB  LYS A  43     -15.774  17.116  -1.309  1.00  0.69           C  
ATOM    714  CG  LYS A  43     -17.244  17.201  -1.712  1.00  0.69           C  
ATOM    715  CD  LYS A  43     -17.478  18.238  -2.810  1.00  0.69           C  
ATOM    716  CE  LYS A  43     -17.109  17.692  -4.181  1.00  0.69           C  
ATOM    717  NZ  LYS A  43     -17.450  18.651  -5.280  1.00  0.69           N  
ATOM    718  H   LYS A  43     -16.521  17.596   1.075  1.00  0.69           H  
ATOM    719  HA  LYS A  43     -15.971  15.215  -0.394  1.00  0.69           H  
ATOM    720 1HB  LYS A  43     -15.423  18.114  -1.056  1.00  0.69           H  
ATOM    721 2HB  LYS A  43     -15.209  16.777  -2.186  1.00  0.69           H  
ATOM    722 1HG  LYS A  43     -17.556  16.225  -2.091  1.00  0.69           H  
ATOM    723 2HG  LYS A  43     -17.850  17.445  -0.841  1.00  0.69           H  
ATOM    724 1HD  LYS A  43     -18.529  18.529  -2.815  1.00  0.69           H  
ATOM    725 2HD  LYS A  43     -16.874  19.123  -2.611  1.00  0.69           H  
ATOM    726 1HE  LYS A  43     -16.040  17.471  -4.221  1.00  0.69           H  
ATOM    727 2HE  LYS A  43     -17.667  16.767  -4.345  1.00  0.69           H  
ATOM    728 1HZ  LYS A  43     -17.208  18.203  -6.178  1.00  0.69           H  
ATOM    729 2HZ  LYS A  43     -18.434  18.849  -5.269  1.00  0.69           H  
ATOM    730 3HZ  LYS A  43     -16.928  19.505  -5.170  1.00  0.69           H  
ATOM    731  N   TYR A  44     -13.510  14.917  -0.668  1.00  0.70           N  
ATOM    732  CA  TYR A  44     -12.091  14.573  -0.714  1.00  0.70           C  
ATOM    733  C   TYR A  44     -11.271  15.816  -1.031  1.00  0.70           C  
ATOM    734  O   TYR A  44     -10.269  16.066  -0.370  1.00  0.70           O  
ATOM    735  CB  TYR A  44     -11.862  13.498  -1.764  1.00  0.70           C  
ATOM    736  CG  TYR A  44     -10.404  12.987  -2.029  1.00  0.70           C  
ATOM    737  CD1 TYR A  44      -9.923  11.865  -1.380  1.00  0.70           C  
ATOM    738  CD2 TYR A  44      -9.572  13.640  -2.934  1.00  0.70           C  
ATOM    739  CE1 TYR A  44      -8.646  11.401  -1.638  1.00  0.70           C  
ATOM    740  CE2 TYR A  44      -8.317  13.176  -3.200  1.00  0.70           C  
ATOM    741  CZ  TYR A  44      -7.844  12.070  -2.565  1.00  0.70           C  
ATOM    742  OH  TYR A  44      -6.566  11.631  -2.845  1.00  0.70           O  
ATOM    743  H   TYR A  44     -14.160  14.332  -1.187  1.00  0.70           H  
ATOM    744  HA  TYR A  44     -11.789  14.197   0.264  1.00  0.70           H  
ATOM    745 1HB  TYR A  44     -12.470  12.629  -1.504  1.00  0.70           H  
ATOM    746 2HB  TYR A  44     -12.258  13.867  -2.680  1.00  0.70           H  
ATOM    747  HD1 TYR A  44     -10.543  11.344  -0.687  1.00  0.70           H  
ATOM    748  HD2 TYR A  44      -9.900  14.518  -3.434  1.00  0.70           H  
ATOM    749  HE1 TYR A  44      -8.275  10.510  -1.129  1.00  0.70           H  
ATOM    750  HE2 TYR A  44      -7.684  13.702  -3.915  1.00  0.70           H  
ATOM    751  HH  TYR A  44      -6.144  11.285  -2.025  1.00  0.70           H  
ATOM    752  N   GLU A  45     -11.685  16.621  -2.021  1.00  0.71           N  
ATOM    753  CA  GLU A  45     -10.919  17.832  -2.317  1.00  0.71           C  
ATOM    754  C   GLU A  45     -10.692  18.726  -1.076  1.00  0.71           C  
ATOM    755  O   GLU A  45      -9.619  19.316  -0.927  1.00  0.71           O  
ATOM    756  CB  GLU A  45     -11.608  18.682  -3.386  1.00  0.71           C  
ATOM    757  CG  GLU A  45     -10.792  19.925  -3.785  1.00  0.71           C  
ATOM    758  CD  GLU A  45     -11.439  20.805  -4.845  1.00  0.71           C  
ATOM    759  OE1 GLU A  45     -12.546  20.533  -5.243  1.00  0.71           O  
ATOM    760  OE2 GLU A  45     -10.806  21.751  -5.254  1.00  0.71           O  
ATOM    761  H   GLU A  45     -12.501  16.374  -2.590  1.00  0.71           H  
ATOM    762  HA  GLU A  45      -9.943  17.527  -2.696  1.00  0.71           H  
ATOM    763 1HB  GLU A  45     -11.779  18.078  -4.278  1.00  0.71           H  
ATOM    764 2HB  GLU A  45     -12.581  19.012  -3.019  1.00  0.71           H  
ATOM    765 1HG  GLU A  45     -10.622  20.526  -2.889  1.00  0.71           H  
ATOM    766 2HG  GLU A  45      -9.819  19.591  -4.148  1.00  0.71           H  
ATOM    767  N   ASP A  46     -11.707  18.864  -0.205  1.00  0.71           N  
ATOM    768  CA  ASP A  46     -11.573  19.730   0.966  1.00  0.71           C  
ATOM    769  C   ASP A  46     -10.606  19.082   1.942  1.00  0.71           C  
ATOM    770  O   ASP A  46      -9.779  19.759   2.563  1.00  0.71           O  
ATOM    771  CB  ASP A  46     -12.917  19.984   1.642  1.00  0.71           C  
ATOM    772  CG  ASP A  46     -12.852  21.093   2.713  1.00  0.71           C  
ATOM    773  OD1 ASP A  46     -12.628  22.222   2.358  1.00  0.71           O  
ATOM    774  OD2 ASP A  46     -12.962  20.790   3.890  1.00  0.71           O  
ATOM    775  H   ASP A  46     -12.550  18.315  -0.317  1.00  0.71           H  
ATOM    776  HA  ASP A  46     -11.157  20.686   0.650  1.00  0.71           H  
ATOM    777 1HB  ASP A  46     -13.654  20.263   0.891  1.00  0.71           H  
ATOM    778 2HB  ASP A  46     -13.264  19.056   2.106  1.00  0.71           H  
ATOM    779  N   LEU A  47     -10.698  17.755   2.062  1.00  0.70           N  
ATOM    780  CA  LEU A  47      -9.775  17.019   2.916  1.00  0.70           C  
ATOM    781  C   LEU A  47      -8.364  17.278   2.454  1.00  0.70           C  
ATOM    782  O   LEU A  47      -7.486  17.582   3.260  1.00  0.70           O  
ATOM    783  CB  LEU A  47     -10.057  15.515   2.903  1.00  0.70           C  
ATOM    784  CG  LEU A  47      -9.018  14.635   3.636  1.00  0.70           C  
ATOM    785  CD1 LEU A  47      -8.905  14.992   5.115  1.00  0.70           C  
ATOM    786  CD2 LEU A  47      -9.419  13.204   3.471  1.00  0.70           C  
ATOM    787  H   LEU A  47     -11.422  17.261   1.535  1.00  0.70           H  
ATOM    788  HA  LEU A  47      -9.881  17.382   3.939  1.00  0.70           H  
ATOM    789 1HB  LEU A  47     -11.033  15.339   3.358  1.00  0.70           H  
ATOM    790 2HB  LEU A  47     -10.095  15.175   1.881  1.00  0.70           H  
ATOM    791  HG  LEU A  47      -8.050  14.795   3.181  1.00  0.70           H  
ATOM    792 1HD1 LEU A  47      -8.156  14.357   5.587  1.00  0.70           H  
ATOM    793 2HD1 LEU A  47      -8.611  16.037   5.223  1.00  0.70           H  
ATOM    794 3HD1 LEU A  47      -9.853  14.838   5.591  1.00  0.70           H  
ATOM    795 1HD2 LEU A  47      -8.690  12.596   3.947  1.00  0.70           H  
ATOM    796 2HD2 LEU A  47     -10.388  13.042   3.925  1.00  0.70           H  
ATOM    797 3HD2 LEU A  47      -9.466  12.959   2.409  1.00  0.70           H  
ATOM    798  N   GLN A  48      -8.140  17.168   1.148  1.00  0.70           N  
ATOM    799  CA  GLN A  48      -6.808  17.372   0.628  1.00  0.70           C  
ATOM    800  C   GLN A  48      -6.330  18.786   0.913  1.00  0.70           C  
ATOM    801  O   GLN A  48      -5.165  18.964   1.254  1.00  0.70           O  
ATOM    802  CB  GLN A  48      -6.765  17.096  -0.868  1.00  0.70           C  
ATOM    803  CG  GLN A  48      -6.988  15.657  -1.240  1.00  0.70           C  
ATOM    804  CD  GLN A  48      -5.900  14.687  -0.787  1.00  0.70           C  
ATOM    805  OE1 GLN A  48      -4.698  14.885  -1.064  1.00  0.70           O  
ATOM    806  NE2 GLN A  48      -6.339  13.623  -0.120  1.00  0.70           N  
ATOM    807  H   GLN A  48      -8.906  16.918   0.526  1.00  0.70           H  
ATOM    808  HA  GLN A  48      -6.136  16.681   1.123  1.00  0.70           H  
ATOM    809 1HB  GLN A  48      -7.538  17.688  -1.361  1.00  0.70           H  
ATOM    810 2HB  GLN A  48      -5.805  17.412  -1.271  1.00  0.70           H  
ATOM    811 1HG  GLN A  48      -7.923  15.329  -0.792  1.00  0.70           H  
ATOM    812 2HG  GLN A  48      -7.061  15.605  -2.323  1.00  0.70           H  
ATOM    813 1HE2 GLN A  48      -5.721  12.863   0.155  1.00  0.70           H  
ATOM    814 2HE2 GLN A  48      -7.316  13.519   0.049  1.00  0.70           H  
ATOM    815  N   GLU A  49      -7.210  19.788   0.863  1.00  0.71           N  
ATOM    816  CA  GLU A  49      -6.734  21.136   1.153  1.00  0.71           C  
ATOM    817  C   GLU A  49      -6.305  21.226   2.622  1.00  0.71           C  
ATOM    818  O   GLU A  49      -5.267  21.815   2.948  1.00  0.71           O  
ATOM    819  CB  GLU A  49      -7.798  22.179   0.820  1.00  0.71           C  
ATOM    820  CG  GLU A  49      -7.324  23.634   0.963  1.00  0.71           C  
ATOM    821  CD  GLU A  49      -6.204  24.017  -0.021  1.00  0.71           C  
ATOM    822  OE1 GLU A  49      -5.997  23.308  -0.995  1.00  0.71           O  
ATOM    823  OE2 GLU A  49      -5.574  25.029   0.207  1.00  0.71           O  
ATOM    824  H   GLU A  49      -8.174  19.622   0.563  1.00  0.71           H  
ATOM    825  HA  GLU A  49      -5.867  21.335   0.539  1.00  0.71           H  
ATOM    826 1HB  GLU A  49      -8.144  22.028  -0.204  1.00  0.71           H  
ATOM    827 2HB  GLU A  49      -8.660  22.035   1.477  1.00  0.71           H  
ATOM    828 1HG  GLU A  49      -8.174  24.297   0.810  1.00  0.71           H  
ATOM    829 2HG  GLU A  49      -6.967  23.777   1.984  1.00  0.71           H  
ATOM    830  N   LYS A  50      -7.070  20.599   3.512  1.00  0.72           N  
ATOM    831  CA  LYS A  50      -6.698  20.625   4.920  1.00  0.72           C  
ATOM    832  C   LYS A  50      -5.377  19.882   5.137  1.00  0.72           C  
ATOM    833  O   LYS A  50      -4.537  20.298   5.939  1.00  0.72           O  
ATOM    834  CB  LYS A  50      -7.815  20.031   5.779  1.00  0.72           C  
ATOM    835  CG  LYS A  50      -9.052  20.926   5.890  1.00  0.72           C  
ATOM    836  CD  LYS A  50     -10.108  20.323   6.810  1.00  0.72           C  
ATOM    837  CE  LYS A  50     -11.222  21.326   7.102  1.00  0.72           C  
ATOM    838  NZ  LYS A  50     -11.982  21.682   5.888  1.00  0.72           N  
ATOM    839  H   LYS A  50      -7.927  20.129   3.208  1.00  0.72           H  
ATOM    840  HA  LYS A  50      -6.548  21.664   5.216  1.00  0.72           H  
ATOM    841 1HB  LYS A  50      -8.134  19.076   5.349  1.00  0.72           H  
ATOM    842 2HB  LYS A  50      -7.442  19.832   6.781  1.00  0.72           H  
ATOM    843 1HG  LYS A  50      -8.762  21.907   6.262  1.00  0.72           H  
ATOM    844 2HG  LYS A  50      -9.491  21.048   4.893  1.00  0.72           H  
ATOM    845 1HD  LYS A  50     -10.546  19.443   6.321  1.00  0.72           H  
ATOM    846 2HD  LYS A  50      -9.652  20.007   7.745  1.00  0.72           H  
ATOM    847 1HE  LYS A  50     -11.906  20.897   7.833  1.00  0.72           H  
ATOM    848 2HE  LYS A  50     -10.781  22.231   7.520  1.00  0.72           H  
ATOM    849 1HZ  LYS A  50     -12.707  22.337   6.090  1.00  0.72           H  
ATOM    850 2HZ  LYS A  50     -11.376  22.082   5.187  1.00  0.72           H  
ATOM    851 3HZ  LYS A  50     -12.418  20.847   5.475  1.00  0.72           H  
ATOM    852  N   LEU A  51      -5.175  18.791   4.398  1.00  0.76           N  
ATOM    853  CA  LEU A  51      -3.937  18.039   4.505  1.00  0.76           C  
ATOM    854  C   LEU A  51      -2.763  18.867   3.968  1.00  0.76           C  
ATOM    855  O   LEU A  51      -1.703  18.917   4.598  1.00  0.76           O  
ATOM    856  CB  LEU A  51      -4.050  16.711   3.742  1.00  0.76           C  
ATOM    857  CG  LEU A  51      -5.048  15.662   4.327  1.00  0.76           C  
ATOM    858  CD1 LEU A  51      -5.186  14.517   3.351  1.00  0.76           C  
ATOM    859  CD2 LEU A  51      -4.561  15.185   5.663  1.00  0.76           C  
ATOM    860  H   LEU A  51      -5.909  18.470   3.768  1.00  0.76           H  
ATOM    861  HA  LEU A  51      -3.759  17.822   5.546  1.00  0.76           H  
ATOM    862 1HB  LEU A  51      -4.356  16.931   2.725  1.00  0.76           H  
ATOM    863 2HB  LEU A  51      -3.061  16.250   3.699  1.00  0.76           H  
ATOM    864  HG  LEU A  51      -6.017  16.114   4.458  1.00  0.76           H  
ATOM    865 1HD1 LEU A  51      -5.884  13.783   3.736  1.00  0.76           H  
ATOM    866 2HD1 LEU A  51      -5.551  14.890   2.406  1.00  0.76           H  
ATOM    867 3HD1 LEU A  51      -4.224  14.065   3.203  1.00  0.76           H  
ATOM    868 1HD2 LEU A  51      -5.264  14.471   6.072  1.00  0.76           H  
ATOM    869 2HD2 LEU A  51      -3.578  14.721   5.559  1.00  0.76           H  
ATOM    870 3HD2 LEU A  51      -4.500  16.033   6.312  1.00  0.76           H  
ATOM    871  N   ARG A  52      -2.996  19.636   2.890  1.00  0.82           N  
ATOM    872  CA  ARG A  52      -1.955  20.461   2.266  1.00  0.82           C  
ATOM    873  C   ARG A  52      -1.390  21.470   3.248  1.00  0.82           C  
ATOM    874  O   ARG A  52      -0.193  21.777   3.224  1.00  0.82           O  
ATOM    875  CB  ARG A  52      -2.472  21.174   1.017  1.00  0.82           C  
ATOM    876  CG  ARG A  52      -2.661  20.264  -0.207  1.00  0.82           C  
ATOM    877  CD  ARG A  52      -3.354  20.965  -1.327  1.00  0.82           C  
ATOM    878  NE  ARG A  52      -3.581  20.089  -2.456  1.00  0.82           N  
ATOM    879  CZ  ARG A  52      -4.541  20.270  -3.389  1.00  0.82           C  
ATOM    880  NH1 ARG A  52      -5.382  21.291  -3.314  1.00  0.82           N  
ATOM    881  NH2 ARG A  52      -4.646  19.408  -4.388  1.00  0.82           N  
ATOM    882  H   ARG A  52      -3.902  19.575   2.431  1.00  0.82           H  
ATOM    883  HA  ARG A  52      -1.169  19.802   1.937  1.00  0.82           H  
ATOM    884 1HB  ARG A  52      -3.429  21.640   1.229  1.00  0.82           H  
ATOM    885 2HB  ARG A  52      -1.781  21.966   0.738  1.00  0.82           H  
ATOM    886 1HG  ARG A  52      -1.670  19.974  -0.565  1.00  0.82           H  
ATOM    887 2HG  ARG A  52      -3.198  19.371   0.053  1.00  0.82           H  
ATOM    888 1HD  ARG A  52      -4.307  21.339  -0.998  1.00  0.82           H  
ATOM    889 2HD  ARG A  52      -2.743  21.799  -1.661  1.00  0.82           H  
ATOM    890  HE  ARG A  52      -2.969  19.289  -2.559  1.00  0.82           H  
ATOM    891 1HH1 ARG A  52      -5.339  21.969  -2.531  1.00  0.82           H  
ATOM    892 2HH1 ARG A  52      -6.100  21.404  -4.015  1.00  0.82           H  
ATOM    893 1HH2 ARG A  52      -4.012  18.623  -4.449  1.00  0.82           H  
ATOM    894 2HH2 ARG A  52      -5.363  19.531  -5.091  1.00  0.82           H  
ATOM    895  N   HIS A  53      -2.224  21.945   4.159  1.00  0.93           N  
ATOM    896  CA  HIS A  53      -1.757  22.906   5.139  1.00  0.93           C  
ATOM    897  C   HIS A  53      -0.661  22.303   6.051  1.00  0.93           C  
ATOM    898  O   HIS A  53       0.186  23.042   6.574  1.00  0.93           O  
ATOM    899  CB  HIS A  53      -2.934  23.419   5.965  1.00  0.93           C  
ATOM    900  CG  HIS A  53      -3.875  24.250   5.151  1.00  0.93           C  
ATOM    901  ND1 HIS A  53      -5.129  24.623   5.598  1.00  0.93           N  
ATOM    902  CD2 HIS A  53      -3.750  24.763   3.905  1.00  0.93           C  
ATOM    903  CE1 HIS A  53      -5.733  25.330   4.656  1.00  0.93           C  
ATOM    904  NE2 HIS A  53      -4.915  25.431   3.622  1.00  0.93           N  
ATOM    905  H   HIS A  53      -3.211  21.675   4.118  1.00  0.93           H  
ATOM    906  HA  HIS A  53      -1.325  23.757   4.619  1.00  0.93           H  
ATOM    907 1HB  HIS A  53      -3.485  22.577   6.381  1.00  0.93           H  
ATOM    908 2HB  HIS A  53      -2.568  24.019   6.795  1.00  0.93           H  
ATOM    909  HD2 HIS A  53      -2.887  24.660   3.246  1.00  0.93           H  
ATOM    910  HE1 HIS A  53      -6.732  25.757   4.719  1.00  0.93           H  
ATOM    911  HE2 HIS A  53      -5.111  25.917   2.750  1.00  0.93           H  
ATOM    912  N   MET A  54      -0.675  20.969   6.240  1.00  1.07           N  
ATOM    913  CA  MET A  54       0.320  20.252   7.044  1.00  1.07           C  
ATOM    914  C   MET A  54       1.503  19.835   6.178  1.00  1.07           C  
ATOM    915  O   MET A  54       2.647  19.806   6.632  1.00  1.07           O  
ATOM    916  CB  MET A  54      -0.296  19.001   7.644  1.00  1.07           C  
ATOM    917  CG  MET A  54      -1.309  19.229   8.696  1.00  1.07           C  
ATOM    918  SD  MET A  54      -1.808  17.696   9.405  1.00  1.07           S  
ATOM    919  CE  MET A  54      -2.748  17.183   8.043  1.00  1.07           C  
ATOM    920  H   MET A  54      -1.380  20.409   5.765  1.00  1.07           H  
ATOM    921  HA  MET A  54       0.684  20.910   7.831  1.00  1.07           H  
ATOM    922 1HB  MET A  54      -0.768  18.421   6.855  1.00  1.07           H  
ATOM    923 2HB  MET A  54       0.493  18.379   8.070  1.00  1.07           H  
ATOM    924 1HG  MET A  54      -0.906  19.869   9.478  1.00  1.07           H  
ATOM    925 2HG  MET A  54      -2.186  19.716   8.258  1.00  1.07           H  
ATOM    926 1HE  MET A  54      -3.184  16.243   8.234  1.00  1.07           H  
ATOM    927 2HE  MET A  54      -3.539  17.914   7.862  1.00  1.07           H  
ATOM    928 3HE  MET A  54      -2.105  17.112   7.162  1.00  1.07           H  
ATOM    929  N   GLU A  55       1.221  19.564   4.903  1.00  1.23           N  
ATOM    930  CA  GLU A  55       2.213  19.102   3.925  1.00  1.23           C  
ATOM    931  C   GLU A  55       3.295  20.143   3.692  1.00  1.23           C  
ATOM    932  O   GLU A  55       4.419  19.807   3.339  1.00  1.23           O  
ATOM    933  CB  GLU A  55       1.529  18.748   2.616  1.00  1.23           C  
ATOM    934  CG  GLU A  55       0.660  17.517   2.710  1.00  1.23           C  
ATOM    935  CD  GLU A  55      -0.131  17.242   1.495  1.00  1.23           C  
ATOM    936  OE1 GLU A  55       0.016  17.933   0.515  1.00  1.23           O  
ATOM    937  OE2 GLU A  55      -0.913  16.321   1.543  1.00  1.23           O  
ATOM    938  H   GLU A  55       0.244  19.617   4.617  1.00  1.23           H  
ATOM    939  HA  GLU A  55       2.688  18.204   4.319  1.00  1.23           H  
ATOM    940 1HB  GLU A  55       0.941  19.580   2.305  1.00  1.23           H  
ATOM    941 2HB  GLU A  55       2.237  18.587   1.850  1.00  1.23           H  
ATOM    942 1HG  GLU A  55       1.311  16.661   2.892  1.00  1.23           H  
ATOM    943 2HG  GLU A  55       0.004  17.605   3.553  1.00  1.23           H  
ATOM    944  N   ARG A  56       2.972  21.408   3.959  1.00  1.36           N  
ATOM    945  CA  ARG A  56       3.936  22.507   3.845  1.00  1.36           C  
ATOM    946  C   ARG A  56       5.158  22.300   4.770  1.00  1.36           C  
ATOM    947  O   ARG A  56       6.199  22.935   4.589  1.00  1.36           O  
ATOM    948  CB  ARG A  56       3.293  23.829   4.235  1.00  1.36           C  
ATOM    949  CG  ARG A  56       2.222  24.350   3.303  1.00  1.36           C  
ATOM    950  CD  ARG A  56       1.646  25.633   3.805  1.00  1.36           C  
ATOM    951  NE  ARG A  56       0.951  25.450   5.070  1.00  1.36           N  
ATOM    952  CZ  ARG A  56       0.377  26.411   5.795  1.00  1.36           C  
ATOM    953  NH1 ARG A  56       0.374  27.668   5.401  1.00  1.36           N  
ATOM    954  NH2 ARG A  56      -0.181  26.046   6.920  1.00  1.36           N  
ATOM    955  H   ARG A  56       1.996  21.607   4.186  1.00  1.36           H  
ATOM    956  HA  ARG A  56       4.279  22.559   2.813  1.00  1.36           H  
ATOM    957 1HB  ARG A  56       2.832  23.718   5.219  1.00  1.36           H  
ATOM    958 2HB  ARG A  56       4.062  24.594   4.320  1.00  1.36           H  
ATOM    959 1HG  ARG A  56       2.645  24.519   2.315  1.00  1.36           H  
ATOM    960 2HG  ARG A  56       1.422  23.624   3.237  1.00  1.36           H  
ATOM    961 1HD  ARG A  56       2.444  26.356   3.956  1.00  1.36           H  
ATOM    962 2HD  ARG A  56       0.934  26.020   3.078  1.00  1.36           H  
ATOM    963  HE  ARG A  56       0.889  24.503   5.468  1.00  1.36           H  
ATOM    964 1HH1 ARG A  56       0.815  27.924   4.529  1.00  1.36           H  
ATOM    965 2HH1 ARG A  56      -0.065  28.376   5.971  1.00  1.36           H  
ATOM    966 1HH2 ARG A  56      -0.120  25.046   7.170  1.00  1.36           H  
ATOM    967 2HH2 ARG A  56      -0.630  26.720   7.521  1.00  1.36           H  
ATOM    968  N   ALA A  57       5.003  21.443   5.783  1.00  1.40           N  
ATOM    969  CA  ALA A  57       6.028  21.108   6.763  1.00  1.40           C  
ATOM    970  C   ALA A  57       7.235  20.405   6.150  1.00  1.40           C  
ATOM    971  O   ALA A  57       7.135  19.686   5.152  1.00  1.40           O  
ATOM    972  CB  ALA A  57       5.446  20.191   7.832  1.00  1.40           C  
ATOM    973  H   ALA A  57       4.114  20.954   5.881  1.00  1.40           H  
ATOM    974  HA  ALA A  57       6.371  22.035   7.223  1.00  1.40           H  
ATOM    975 1HB  ALA A  57       6.209  19.973   8.580  1.00  1.40           H  
ATOM    976 2HB  ALA A  57       4.599  20.683   8.308  1.00  1.40           H  
ATOM    977 3HB  ALA A  57       5.109  19.262   7.368  1.00  1.40           H  
ATOM    978  N   GLU A  58       8.370  20.518   6.836  1.00  1.33           N  
ATOM    979  CA  GLU A  58       9.611  19.812   6.486  1.00  1.33           C  
ATOM    980  C   GLU A  58       9.438  18.278   6.521  1.00  1.33           C  
ATOM    981  O   GLU A  58      10.281  17.526   6.031  1.00  1.33           O  
ATOM    982  CB  GLU A  58      10.721  20.248   7.445  1.00  1.33           C  
ATOM    983  CG  GLU A  58      10.488  19.852   8.903  1.00  1.33           C  
ATOM    984  CD  GLU A  58       9.611  20.832   9.656  1.00  1.33           C  
ATOM    985  OE1 GLU A  58       9.005  21.666   9.023  1.00  1.33           O  
ATOM    986  OE2 GLU A  58       9.538  20.733  10.860  1.00  1.33           O  
ATOM    987  H   GLU A  58       8.386  21.138   7.634  1.00  1.33           H  
ATOM    988  HA  GLU A  58       9.892  20.100   5.472  1.00  1.33           H  
ATOM    989 1HB  GLU A  58      11.667  19.809   7.128  1.00  1.33           H  
ATOM    990 2HB  GLU A  58      10.833  21.331   7.405  1.00  1.33           H  
ATOM    991 1HG  GLU A  58      10.039  18.872   8.939  1.00  1.33           H  
ATOM    992 2HG  GLU A  58      11.454  19.789   9.402  1.00  1.33           H  
ATOM    993  N   ASN A  59       8.313  17.845   7.085  1.00  1.18           N  
ATOM    994  CA  ASN A  59       7.887  16.472   7.237  1.00  1.18           C  
ATOM    995  C   ASN A  59       6.861  16.077   6.167  1.00  1.18           C  
ATOM    996  O   ASN A  59       6.171  15.066   6.316  1.00  1.18           O  
ATOM    997  CB  ASN A  59       7.284  16.258   8.610  1.00  1.18           C  
ATOM    998  CG  ASN A  59       8.273  16.332   9.744  1.00  1.18           C  
ATOM    999  OD1 ASN A  59       9.064  15.401   9.950  1.00  1.18           O  
ATOM   1000  ND2 ASN A  59       8.230  17.398  10.501  1.00  1.18           N  
ATOM   1001  H   ASN A  59       7.701  18.557   7.449  1.00  1.18           H  
ATOM   1002  HA  ASN A  59       8.756  15.824   7.119  1.00  1.18           H  
ATOM   1003 1HB  ASN A  59       6.503  17.002   8.779  1.00  1.18           H  
ATOM   1004 2HB  ASN A  59       6.808  15.288   8.626  1.00  1.18           H  
ATOM   1005 1HD2 ASN A  59       8.862  17.494  11.272  1.00  1.18           H  
ATOM   1006 2HD2 ASN A  59       7.574  18.127  10.310  1.00  1.18           H  
ATOM   1007  N   TYR A  60       6.828  16.808   5.050  1.00  1.00           N  
ATOM   1008  CA  TYR A  60       5.916  16.542   3.929  1.00  1.00           C  
ATOM   1009  C   TYR A  60       5.722  15.075   3.601  1.00  1.00           C  
ATOM   1010  O   TYR A  60       4.592  14.595   3.511  1.00  1.00           O  
ATOM   1011  CB  TYR A  60       6.502  17.183   2.663  1.00  1.00           C  
ATOM   1012  CG  TYR A  60       5.806  16.800   1.345  1.00  1.00           C  
ATOM   1013  CD1 TYR A  60       4.660  17.416   0.969  1.00  1.00           C  
ATOM   1014  CD2 TYR A  60       6.356  15.808   0.522  1.00  1.00           C  
ATOM   1015  CE1 TYR A  60       4.026  17.082  -0.213  1.00  1.00           C  
ATOM   1016  CE2 TYR A  60       5.737  15.464  -0.660  1.00  1.00           C  
ATOM   1017  CZ  TYR A  60       4.573  16.100  -1.031  1.00  1.00           C  
ATOM   1018  OH  TYR A  60       3.954  15.768  -2.217  1.00  1.00           O  
ATOM   1019  H   TYR A  60       7.404  17.650   4.997  1.00  1.00           H  
ATOM   1020  HA  TYR A  60       4.944  16.982   4.165  1.00  1.00           H  
ATOM   1021 1HB  TYR A  60       6.455  18.270   2.766  1.00  1.00           H  
ATOM   1022 2HB  TYR A  60       7.553  16.918   2.578  1.00  1.00           H  
ATOM   1023  HD1 TYR A  60       4.263  18.170   1.605  1.00  1.00           H  
ATOM   1024  HD2 TYR A  60       7.279  15.309   0.812  1.00  1.00           H  
ATOM   1025  HE1 TYR A  60       3.104  17.593  -0.499  1.00  1.00           H  
ATOM   1026  HE2 TYR A  60       6.170  14.693  -1.299  1.00  1.00           H  
ATOM   1027  HH  TYR A  60       3.146  16.281  -2.309  1.00  1.00           H  
ATOM   1028  N   ARG A  61       6.817  14.357   3.402  1.00  0.85           N  
ATOM   1029  CA  ARG A  61       6.734  12.949   3.043  1.00  0.85           C  
ATOM   1030  C   ARG A  61       6.026  12.106   4.106  1.00  0.85           C  
ATOM   1031  O   ARG A  61       5.310  11.157   3.778  1.00  0.85           O  
ATOM   1032  CB  ARG A  61       8.109  12.414   2.692  1.00  0.85           C  
ATOM   1033  CG  ARG A  61       8.120  10.999   2.215  1.00  0.85           C  
ATOM   1034  CD  ARG A  61       9.435  10.601   1.626  1.00  0.85           C  
ATOM   1035  NE  ARG A  61       9.661  11.233   0.315  1.00  0.85           N  
ATOM   1036  CZ  ARG A  61      10.537  12.230   0.070  1.00  0.85           C  
ATOM   1037  NH1 ARG A  61      11.284  12.722   1.041  1.00  0.85           N  
ATOM   1038  NH2 ARG A  61      10.644  12.711  -1.155  1.00  0.85           N  
ATOM   1039  H   ARG A  61       7.719  14.799   3.501  1.00  0.85           H  
ATOM   1040  HA  ARG A  61       6.142  12.883   2.129  1.00  0.85           H  
ATOM   1041 1HB  ARG A  61       8.551  13.032   1.913  1.00  0.85           H  
ATOM   1042 2HB  ARG A  61       8.755  12.472   3.569  1.00  0.85           H  
ATOM   1043 1HG  ARG A  61       7.909  10.328   3.050  1.00  0.85           H  
ATOM   1044 2HG  ARG A  61       7.353  10.892   1.474  1.00  0.85           H  
ATOM   1045 1HD  ARG A  61      10.239  10.908   2.292  1.00  0.85           H  
ATOM   1046 2HD  ARG A  61       9.472   9.535   1.500  1.00  0.85           H  
ATOM   1047  HE  ARG A  61       9.108  10.879  -0.492  1.00  0.85           H  
ATOM   1048 1HH1 ARG A  61      11.204  12.350   1.979  1.00  0.85           H  
ATOM   1049 2HH1 ARG A  61      11.938  13.467   0.847  1.00  0.85           H  
ATOM   1050 1HH2 ARG A  61      10.067  12.324  -1.898  1.00  0.85           H  
ATOM   1051 2HH2 ARG A  61      11.295  13.452  -1.354  1.00  0.85           H  
ATOM   1052  N   LYS A  62       6.237  12.419   5.387  1.00  0.73           N  
ATOM   1053  CA  LYS A  62       5.613  11.648   6.455  1.00  0.73           C  
ATOM   1054  C   LYS A  62       4.130  11.982   6.479  1.00  0.73           C  
ATOM   1055  O   LYS A  62       3.280  11.107   6.644  1.00  0.73           O  
ATOM   1056  CB  LYS A  62       6.237  11.989   7.811  1.00  0.73           C  
ATOM   1057  CG  LYS A  62       7.697  11.586   8.036  1.00  0.73           C  
ATOM   1058  CD  LYS A  62       7.842  10.095   8.277  1.00  0.73           C  
ATOM   1059  CE  LYS A  62       9.288   9.702   8.652  1.00  0.73           C  
ATOM   1060  NZ  LYS A  62      10.236   9.854   7.521  1.00  0.73           N  
ATOM   1061  H   LYS A  62       6.774  13.246   5.626  1.00  0.73           H  
ATOM   1062  HA  LYS A  62       5.730  10.582   6.251  1.00  0.73           H  
ATOM   1063 1HB  LYS A  62       6.184  13.062   7.949  1.00  0.73           H  
ATOM   1064 2HB  LYS A  62       5.644  11.535   8.603  1.00  0.73           H  
ATOM   1065 1HG  LYS A  62       8.280  11.855   7.153  1.00  0.73           H  
ATOM   1066 2HG  LYS A  62       8.096  12.131   8.886  1.00  0.73           H  
ATOM   1067 1HD  LYS A  62       7.165   9.781   9.074  1.00  0.73           H  
ATOM   1068 2HD  LYS A  62       7.572   9.584   7.378  1.00  0.73           H  
ATOM   1069 1HE  LYS A  62       9.620  10.326   9.460  1.00  0.73           H  
ATOM   1070 2HE  LYS A  62       9.304   8.662   8.979  1.00  0.73           H  
ATOM   1071 1HZ  LYS A  62      11.178   9.591   7.805  1.00  0.73           H  
ATOM   1072 2HZ  LYS A  62       9.949   9.256   6.761  1.00  0.73           H  
ATOM   1073 3HZ  LYS A  62      10.275  10.801   7.182  1.00  0.73           H  
ATOM   1074  N   VAL A  63       3.811  13.257   6.221  1.00  0.67           N  
ATOM   1075  CA  VAL A  63       2.423  13.707   6.217  1.00  0.67           C  
ATOM   1076  C   VAL A  63       1.661  13.029   5.082  1.00  0.67           C  
ATOM   1077  O   VAL A  63       0.565  12.501   5.296  1.00  0.67           O  
ATOM   1078  CB  VAL A  63       2.343  15.246   6.049  1.00  0.67           C  
ATOM   1079  CG1 VAL A  63       0.880  15.685   5.853  1.00  0.67           C  
ATOM   1080  CG2 VAL A  63       2.943  15.939   7.274  1.00  0.67           C  
ATOM   1081  H   VAL A  63       4.563  13.927   6.067  1.00  0.67           H  
ATOM   1082  HA  VAL A  63       1.965  13.433   7.167  1.00  0.67           H  
ATOM   1083  HB  VAL A  63       2.898  15.534   5.159  1.00  0.67           H  
ATOM   1084 1HG1 VAL A  63       0.843  16.761   5.721  1.00  0.67           H  
ATOM   1085 2HG1 VAL A  63       0.463  15.200   4.970  1.00  0.67           H  
ATOM   1086 3HG1 VAL A  63       0.297  15.414   6.724  1.00  0.67           H  
ATOM   1087 1HG2 VAL A  63       2.894  17.023   7.139  1.00  0.67           H  
ATOM   1088 2HG2 VAL A  63       2.377  15.655   8.162  1.00  0.67           H  
ATOM   1089 3HG2 VAL A  63       3.979  15.635   7.394  1.00  0.67           H  
ATOM   1090  N   ARG A  64       2.257  13.011   3.881  1.00  0.63           N  
ATOM   1091  CA  ARG A  64       1.630  12.366   2.730  1.00  0.63           C  
ATOM   1092  C   ARG A  64       1.514  10.866   2.918  1.00  0.63           C  
ATOM   1093  O   ARG A  64       0.490  10.273   2.575  1.00  0.63           O  
ATOM   1094  CB  ARG A  64       2.417  12.601   1.459  1.00  0.63           C  
ATOM   1095  CG  ARG A  64       2.346  13.943   0.852  1.00  0.63           C  
ATOM   1096  CD  ARG A  64       0.960  14.294   0.450  1.00  0.63           C  
ATOM   1097  NE  ARG A  64       0.356  13.368  -0.517  1.00  0.63           N  
ATOM   1098  CZ  ARG A  64      -0.964  13.387  -0.884  1.00  0.63           C  
ATOM   1099  NH1 ARG A  64      -1.792  14.296  -0.384  1.00  0.63           N  
ATOM   1100  NH2 ARG A  64      -1.421  12.493  -1.748  1.00  0.63           N  
ATOM   1101  H   ARG A  64       3.158  13.471   3.766  1.00  0.63           H  
ATOM   1102  HA  ARG A  64       0.634  12.786   2.606  1.00  0.63           H  
ATOM   1103 1HB  ARG A  64       3.464  12.438   1.686  1.00  0.63           H  
ATOM   1104 2HB  ARG A  64       2.121  11.875   0.709  1.00  0.63           H  
ATOM   1105 1HG  ARG A  64       2.699  14.689   1.569  1.00  0.63           H  
ATOM   1106 2HG  ARG A  64       2.974  13.960  -0.031  1.00  0.63           H  
ATOM   1107 1HD  ARG A  64       0.336  14.304   1.340  1.00  0.63           H  
ATOM   1108 2HD  ARG A  64       0.980  15.277  -0.005  1.00  0.63           H  
ATOM   1109  HE  ARG A  64       0.949  12.659  -0.922  1.00  0.63           H  
ATOM   1110 1HH1 ARG A  64      -1.449  15.007   0.279  1.00  0.63           H  
ATOM   1111 2HH1 ARG A  64      -2.788  14.318  -0.659  1.00  0.63           H  
ATOM   1112 1HH2 ARG A  64      -0.801  11.798  -2.131  1.00  0.63           H  
ATOM   1113 2HH2 ARG A  64      -2.398  12.503  -2.019  1.00  0.63           H  
ATOM   1114  N   GLY A  65       2.541  10.254   3.490  1.00  0.62           N  
ATOM   1115  CA  GLY A  65       2.544   8.829   3.749  1.00  0.62           C  
ATOM   1116  C   GLY A  65       1.388   8.458   4.649  1.00  0.62           C  
ATOM   1117  O   GLY A  65       0.569   7.596   4.318  1.00  0.62           O  
ATOM   1118  H   GLY A  65       3.380  10.779   3.741  1.00  0.62           H  
ATOM   1119 1HA  GLY A  65       2.497   8.266   2.822  1.00  0.62           H  
ATOM   1120 2HA  GLY A  65       3.470   8.590   4.235  1.00  0.62           H  
ATOM   1121  N   PHE A  66       1.304   9.137   5.789  1.00  0.62           N  
ATOM   1122  CA  PHE A  66       0.255   8.869   6.749  1.00  0.62           C  
ATOM   1123  C   PHE A  66      -1.111   9.116   6.118  1.00  0.62           C  
ATOM   1124  O   PHE A  66      -2.033   8.307   6.278  1.00  0.62           O  
ATOM   1125  CB  PHE A  66       0.441   9.808   7.939  1.00  0.62           C  
ATOM   1126  CG  PHE A  66       1.620   9.476   8.834  1.00  0.62           C  
ATOM   1127  CD1 PHE A  66       2.074   8.175   8.984  1.00  0.62           C  
ATOM   1128  CD2 PHE A  66       2.291  10.487   9.518  1.00  0.62           C  
ATOM   1129  CE1 PHE A  66       3.162   7.899   9.790  1.00  0.62           C  
ATOM   1130  CE2 PHE A  66       3.384  10.195  10.317  1.00  0.62           C  
ATOM   1131  CZ  PHE A  66       3.813   8.907  10.450  1.00  0.62           C  
ATOM   1132  H   PHE A  66       2.001   9.850   6.005  1.00  0.62           H  
ATOM   1133  HA  PHE A  66       0.321   7.831   7.071  1.00  0.62           H  
ATOM   1134 1HB  PHE A  66       0.615  10.810   7.546  1.00  0.62           H  
ATOM   1135 2HB  PHE A  66      -0.441   9.874   8.526  1.00  0.62           H  
ATOM   1136  HD1 PHE A  66       1.568   7.369   8.453  1.00  0.62           H  
ATOM   1137  HD2 PHE A  66       1.954  11.520   9.410  1.00  0.62           H  
ATOM   1138  HE1 PHE A  66       3.507   6.887   9.897  1.00  0.62           H  
ATOM   1139  HE2 PHE A  66       3.904  10.979  10.837  1.00  0.62           H  
ATOM   1140  HZ  PHE A  66       4.670   8.688  11.076  1.00  0.62           H  
ATOM   1141  N   ALA A  67      -1.235  10.200   5.340  1.00  0.63           N  
ATOM   1142  CA  ALA A  67      -2.496  10.499   4.689  1.00  0.63           C  
ATOM   1143  C   ALA A  67      -2.886   9.416   3.698  1.00  0.63           C  
ATOM   1144  O   ALA A  67      -4.042   9.012   3.673  1.00  0.63           O  
ATOM   1145  CB  ALA A  67      -2.425  11.830   3.969  1.00  0.63           C  
ATOM   1146  H   ALA A  67      -0.456  10.850   5.223  1.00  0.63           H  
ATOM   1147  HA  ALA A  67      -3.265  10.545   5.454  1.00  0.63           H  
ATOM   1148 1HB  ALA A  67      -3.385  12.025   3.514  1.00  0.63           H  
ATOM   1149 2HB  ALA A  67      -2.176  12.620   4.678  1.00  0.63           H  
ATOM   1150 3HB  ALA A  67      -1.659  11.783   3.198  1.00  0.63           H  
ATOM   1151  N   LYS A  68      -1.925   8.891   2.931  1.00  0.64           N  
ATOM   1152  CA  LYS A  68      -2.216   7.876   1.918  1.00  0.64           C  
ATOM   1153  C   LYS A  68      -2.734   6.609   2.565  1.00  0.64           C  
ATOM   1154  O   LYS A  68      -3.666   5.963   2.075  1.00  0.64           O  
ATOM   1155  CB  LYS A  68      -0.967   7.577   1.085  1.00  0.64           C  
ATOM   1156  CG  LYS A  68      -1.164   6.555  -0.027  1.00  0.64           C  
ATOM   1157  CD  LYS A  68      -2.138   7.075  -1.080  1.00  0.64           C  
ATOM   1158  CE  LYS A  68      -2.251   6.120  -2.262  1.00  0.64           C  
ATOM   1159  NZ  LYS A  68      -3.276   6.573  -3.248  1.00  0.64           N  
ATOM   1160  H   LYS A  68      -0.973   9.248   3.005  1.00  0.64           H  
ATOM   1161  HA  LYS A  68      -2.993   8.261   1.255  1.00  0.64           H  
ATOM   1162 1HB  LYS A  68      -0.603   8.503   0.637  1.00  0.64           H  
ATOM   1163 2HB  LYS A  68      -0.179   7.214   1.746  1.00  0.64           H  
ATOM   1164 1HG  LYS A  68      -0.203   6.344  -0.498  1.00  0.64           H  
ATOM   1165 2HG  LYS A  68      -1.553   5.631   0.400  1.00  0.64           H  
ATOM   1166 1HD  LYS A  68      -3.130   7.201  -0.630  1.00  0.64           H  
ATOM   1167 2HD  LYS A  68      -1.804   8.049  -1.438  1.00  0.64           H  
ATOM   1168 1HE  LYS A  68      -1.283   6.062  -2.760  1.00  0.64           H  
ATOM   1169 2HE  LYS A  68      -2.521   5.129  -1.899  1.00  0.64           H  
ATOM   1170 1HZ  LYS A  68      -3.319   5.922  -4.015  1.00  0.64           H  
ATOM   1171 2HZ  LYS A  68      -4.184   6.617  -2.794  1.00  0.64           H  
ATOM   1172 3HZ  LYS A  68      -3.032   7.487  -3.596  1.00  0.64           H  
ATOM   1173  N   ILE A  69      -2.145   6.251   3.687  1.00  0.65           N  
ATOM   1174  CA  ILE A  69      -2.571   5.066   4.395  1.00  0.65           C  
ATOM   1175  C   ILE A  69      -3.995   5.266   4.876  1.00  0.65           C  
ATOM   1176  O   ILE A  69      -4.859   4.405   4.694  1.00  0.65           O  
ATOM   1177  CB  ILE A  69      -1.593   4.794   5.514  1.00  0.65           C  
ATOM   1178  CG1 ILE A  69      -0.310   4.452   4.848  1.00  0.65           C  
ATOM   1179  CG2 ILE A  69      -2.090   3.665   6.429  1.00  0.65           C  
ATOM   1180  CD1 ILE A  69       0.816   4.471   5.711  1.00  0.65           C  
ATOM   1181  H   ILE A  69      -1.367   6.811   4.048  1.00  0.65           H  
ATOM   1182  HA  ILE A  69      -2.554   4.222   3.704  1.00  0.65           H  
ATOM   1183  HB  ILE A  69      -1.434   5.706   6.082  1.00  0.65           H  
ATOM   1184 1HG1 ILE A  69      -0.392   3.457   4.411  1.00  0.65           H  
ATOM   1185 2HG1 ILE A  69      -0.138   5.166   4.048  1.00  0.65           H  
ATOM   1186 1HG2 ILE A  69      -1.351   3.480   7.202  1.00  0.65           H  
ATOM   1187 2HG2 ILE A  69      -3.037   3.956   6.888  1.00  0.65           H  
ATOM   1188 3HG2 ILE A  69      -2.235   2.758   5.841  1.00  0.65           H  
ATOM   1189 1HD1 ILE A  69       1.677   4.223   5.106  1.00  0.65           H  
ATOM   1190 2HD1 ILE A  69       0.933   5.469   6.137  1.00  0.65           H  
ATOM   1191 3HD1 ILE A  69       0.680   3.744   6.507  1.00  0.65           H  
ATOM   1192  N   LEU A  70      -4.262   6.428   5.456  1.00  0.67           N  
ATOM   1193  CA  LEU A  70      -5.607   6.703   5.901  1.00  0.67           C  
ATOM   1194  C   LEU A  70      -6.588   6.764   4.730  1.00  0.67           C  
ATOM   1195  O   LEU A  70      -7.717   6.298   4.878  1.00  0.67           O  
ATOM   1196  CB  LEU A  70      -5.632   7.987   6.692  1.00  0.67           C  
ATOM   1197  CG  LEU A  70      -4.933   7.929   8.020  1.00  0.67           C  
ATOM   1198  CD1 LEU A  70      -4.891   9.269   8.527  1.00  0.67           C  
ATOM   1199  CD2 LEU A  70      -5.652   6.987   8.970  1.00  0.67           C  
ATOM   1200  H   LEU A  70      -3.524   7.121   5.596  1.00  0.67           H  
ATOM   1201  HA  LEU A  70      -5.915   5.895   6.561  1.00  0.67           H  
ATOM   1202 1HB  LEU A  70      -5.146   8.756   6.102  1.00  0.67           H  
ATOM   1203 2HB  LEU A  70      -6.663   8.275   6.865  1.00  0.67           H  
ATOM   1204  HG  LEU A  70      -3.912   7.592   7.874  1.00  0.67           H  
ATOM   1205 1HD1 LEU A  70      -4.360   9.308   9.460  1.00  0.67           H  
ATOM   1206 2HD1 LEU A  70      -4.376   9.832   7.777  1.00  0.67           H  
ATOM   1207 3HD1 LEU A  70      -5.899   9.648   8.659  1.00  0.67           H  
ATOM   1208 1HD2 LEU A  70      -5.134   6.960   9.927  1.00  0.67           H  
ATOM   1209 2HD2 LEU A  70      -6.677   7.326   9.121  1.00  0.67           H  
ATOM   1210 3HD2 LEU A  70      -5.656   5.989   8.536  1.00  0.67           H  
ATOM   1211  N   GLU A  71      -6.178   7.289   3.558  1.00  0.67           N  
ATOM   1212  CA  GLU A  71      -7.087   7.324   2.407  1.00  0.67           C  
ATOM   1213  C   GLU A  71      -7.475   5.911   2.008  1.00  0.67           C  
ATOM   1214  O   GLU A  71      -8.626   5.649   1.667  1.00  0.67           O  
ATOM   1215  CB  GLU A  71      -6.457   7.966   1.155  1.00  0.67           C  
ATOM   1216  CG  GLU A  71      -6.210   9.468   1.133  1.00  0.67           C  
ATOM   1217  CD  GLU A  71      -5.511   9.878  -0.161  1.00  0.67           C  
ATOM   1218  OE1 GLU A  71      -5.100   9.006  -0.895  1.00  0.67           O  
ATOM   1219  OE2 GLU A  71      -5.403  11.049  -0.440  1.00  0.67           O  
ATOM   1220  H   GLU A  71      -5.246   7.686   3.481  1.00  0.67           H  
ATOM   1221  HA  GLU A  71      -7.986   7.866   2.685  1.00  0.67           H  
ATOM   1222 1HB  GLU A  71      -5.493   7.495   0.975  1.00  0.67           H  
ATOM   1223 2HB  GLU A  71      -7.083   7.737   0.295  1.00  0.67           H  
ATOM   1224 1HG  GLU A  71      -7.156  10.003   1.229  1.00  0.67           H  
ATOM   1225 2HG  GLU A  71      -5.585   9.734   1.952  1.00  0.67           H  
ATOM   1226  N   ARG A  72      -6.499   4.998   2.050  1.00  0.67           N  
ATOM   1227  CA  ARG A  72      -6.717   3.597   1.714  1.00  0.67           C  
ATOM   1228  C   ARG A  72      -7.722   2.930   2.647  1.00  0.67           C  
ATOM   1229  O   ARG A  72      -8.587   2.170   2.204  1.00  0.67           O  
ATOM   1230  CB  ARG A  72      -5.406   2.824   1.755  1.00  0.67           C  
ATOM   1231  CG  ARG A  72      -5.525   1.356   1.397  1.00  0.67           C  
ATOM   1232  CD  ARG A  72      -4.209   0.676   1.420  1.00  0.67           C  
ATOM   1233  NE  ARG A  72      -4.331  -0.744   1.110  1.00  0.67           N  
ATOM   1234  CZ  ARG A  72      -4.594  -1.693   2.031  1.00  0.67           C  
ATOM   1235  NH1 ARG A  72      -4.742  -1.344   3.289  1.00  0.67           N  
ATOM   1236  NH2 ARG A  72      -4.704  -2.961   1.673  1.00  0.67           N  
ATOM   1237  H   ARG A  72      -5.556   5.298   2.305  1.00  0.67           H  
ATOM   1238  HA  ARG A  72      -7.109   3.551   0.699  1.00  0.67           H  
ATOM   1239 1HB  ARG A  72      -4.685   3.289   1.083  1.00  0.67           H  
ATOM   1240 2HB  ARG A  72      -4.989   2.872   2.756  1.00  0.67           H  
ATOM   1241 1HG  ARG A  72      -6.176   0.867   2.126  1.00  0.67           H  
ATOM   1242 2HG  ARG A  72      -5.953   1.255   0.399  1.00  0.67           H  
ATOM   1243 1HD  ARG A  72      -3.549   1.134   0.685  1.00  0.67           H  
ATOM   1244 2HD  ARG A  72      -3.773   0.774   2.415  1.00  0.67           H  
ATOM   1245  HE  ARG A  72      -4.227  -1.033   0.147  1.00  0.67           H  
ATOM   1246 1HH1 ARG A  72      -4.654  -0.366   3.552  1.00  0.67           H  
ATOM   1247 2HH1 ARG A  72      -4.946  -2.035   4.001  1.00  0.67           H  
ATOM   1248 1HH2 ARG A  72      -4.591  -3.224   0.703  1.00  0.67           H  
ATOM   1249 2HH2 ARG A  72      -4.904  -3.664   2.368  1.00  0.67           H  
ATOM   1250  N   GLU A  73      -7.593   3.213   3.943  1.00  0.66           N  
ATOM   1251  CA  GLU A  73      -8.462   2.621   4.954  1.00  0.66           C  
ATOM   1252  C   GLU A  73      -9.846   3.305   5.042  1.00  0.66           C  
ATOM   1253  O   GLU A  73     -10.846   2.654   5.357  1.00  0.66           O  
ATOM   1254  CB  GLU A  73      -7.756   2.694   6.313  1.00  0.66           C  
ATOM   1255  CG  GLU A  73      -6.444   1.869   6.436  1.00  0.66           C  
ATOM   1256  CD  GLU A  73      -6.622   0.367   6.394  1.00  0.66           C  
ATOM   1257  OE1 GLU A  73      -7.637  -0.108   6.834  1.00  0.66           O  
ATOM   1258  OE2 GLU A  73      -5.710  -0.305   5.961  1.00  0.66           O  
ATOM   1259  H   GLU A  73      -6.839   3.839   4.233  1.00  0.66           H  
ATOM   1260  HA  GLU A  73      -8.619   1.575   4.694  1.00  0.66           H  
ATOM   1261 1HB  GLU A  73      -7.516   3.737   6.538  1.00  0.66           H  
ATOM   1262 2HB  GLU A  73      -8.424   2.340   7.084  1.00  0.66           H  
ATOM   1263 1HG  GLU A  73      -5.797   2.152   5.606  1.00  0.66           H  
ATOM   1264 2HG  GLU A  73      -5.937   2.153   7.350  1.00  0.66           H  
ATOM   1265  N   SER A  74      -9.887   4.619   4.798  1.00  0.66           N  
ATOM   1266  CA  SER A  74     -11.099   5.439   4.892  1.00  0.66           C  
ATOM   1267  C   SER A  74     -12.156   5.116   3.846  1.00  0.66           C  
ATOM   1268  O   SER A  74     -11.852   4.728   2.717  1.00  0.66           O  
ATOM   1269  CB  SER A  74     -10.746   6.907   4.811  1.00  0.66           C  
ATOM   1270  OG  SER A  74      -9.949   7.293   5.895  1.00  0.66           O  
ATOM   1271  H   SER A  74      -9.024   5.092   4.556  1.00  0.66           H  
ATOM   1272  HA  SER A  74     -11.547   5.264   5.860  1.00  0.66           H  
ATOM   1273 1HB  SER A  74     -10.212   7.089   3.894  1.00  0.66           H  
ATOM   1274 2HB  SER A  74     -11.652   7.484   4.789  1.00  0.66           H  
ATOM   1275  HG  SER A  74      -9.081   6.871   5.733  1.00  0.66           H  
ATOM   1276  N   GLU A  75     -13.419   5.309   4.219  1.00  0.66           N  
ATOM   1277  CA  GLU A  75     -14.517   5.103   3.290  1.00  0.66           C  
ATOM   1278  C   GLU A  75     -14.982   6.414   2.693  1.00  0.66           C  
ATOM   1279  O   GLU A  75     -15.416   7.312   3.423  1.00  0.66           O  
ATOM   1280  CB  GLU A  75     -15.709   4.447   3.992  1.00  0.66           C  
ATOM   1281  CG  GLU A  75     -16.917   4.161   3.093  1.00  0.66           C  
ATOM   1282  CD  GLU A  75     -18.090   3.572   3.852  1.00  0.66           C  
ATOM   1283  OE1 GLU A  75     -17.959   3.350   5.033  1.00  0.66           O  
ATOM   1284  OE2 GLU A  75     -19.112   3.343   3.249  1.00  0.66           O  
ATOM   1285  H   GLU A  75     -13.617   5.641   5.161  1.00  0.66           H  
ATOM   1286  HA  GLU A  75     -14.177   4.456   2.481  1.00  0.66           H  
ATOM   1287 1HB  GLU A  75     -15.395   3.516   4.462  1.00  0.66           H  
ATOM   1288 2HB  GLU A  75     -16.053   5.110   4.772  1.00  0.66           H  
ATOM   1289 1HG  GLU A  75     -17.237   5.091   2.622  1.00  0.66           H  
ATOM   1290 2HG  GLU A  75     -16.617   3.475   2.303  1.00  0.66           H  
ATOM   1291  N   PHE A  76     -14.935   6.499   1.372  1.00  0.66           N  
ATOM   1292  CA  PHE A  76     -15.408   7.672   0.660  1.00  0.66           C  
ATOM   1293  C   PHE A  76     -16.529   7.209  -0.258  1.00  0.66           C  
ATOM   1294  O   PHE A  76     -16.435   6.118  -0.830  1.00  0.66           O  
ATOM   1295  CB  PHE A  76     -14.296   8.312  -0.178  1.00  0.66           C  
ATOM   1296  CG  PHE A  76     -13.117   8.910   0.566  1.00  0.66           C  
ATOM   1297  CD1 PHE A  76     -12.043   8.121   0.954  1.00  0.66           C  
ATOM   1298  CD2 PHE A  76     -13.057  10.275   0.826  1.00  0.66           C  
ATOM   1299  CE1 PHE A  76     -10.948   8.673   1.584  1.00  0.66           C  
ATOM   1300  CE2 PHE A  76     -11.961  10.830   1.466  1.00  0.66           C  
ATOM   1301  CZ  PHE A  76     -10.899  10.022   1.844  1.00  0.66           C  
ATOM   1302  H   PHE A  76     -14.556   5.724   0.845  1.00  0.66           H  
ATOM   1303  HA  PHE A  76     -15.802   8.392   1.369  1.00  0.66           H  
ATOM   1304 1HB  PHE A  76     -13.914   7.580  -0.887  1.00  0.66           H  
ATOM   1305 2HB  PHE A  76     -14.733   9.109  -0.749  1.00  0.66           H  
ATOM   1306  HD1 PHE A  76     -12.061   7.046   0.747  1.00  0.66           H  
ATOM   1307  HD2 PHE A  76     -13.887  10.913   0.513  1.00  0.66           H  
ATOM   1308  HE1 PHE A  76     -10.121   8.029   1.864  1.00  0.66           H  
ATOM   1309  HE2 PHE A  76     -11.929  11.901   1.663  1.00  0.66           H  
ATOM   1310  HZ  PHE A  76     -10.030  10.449   2.343  1.00  0.66           H  
ATOM   1311  N   THR A  77     -17.565   8.022  -0.429  1.00  0.67           N  
ATOM   1312  CA  THR A  77     -18.662   7.625  -1.307  1.00  0.67           C  
ATOM   1313  C   THR A  77     -18.932   8.653  -2.395  1.00  0.67           C  
ATOM   1314  O   THR A  77     -18.610   9.830  -2.263  1.00  0.67           O  
ATOM   1315  CB  THR A  77     -19.941   7.333  -0.481  1.00  0.67           C  
ATOM   1316  OG1 THR A  77     -20.359   8.506   0.228  1.00  0.67           O  
ATOM   1317  CG2 THR A  77     -19.681   6.209   0.536  1.00  0.67           C  
ATOM   1318  H   THR A  77     -17.592   8.903   0.082  1.00  0.67           H  
ATOM   1319  HA  THR A  77     -18.384   6.698  -1.807  1.00  0.67           H  
ATOM   1320  HB  THR A  77     -20.737   7.030  -1.163  1.00  0.67           H  
ATOM   1321  HG1 THR A  77     -19.920   8.532   1.105  1.00  0.67           H  
ATOM   1322 1HG2 THR A  77     -20.590   6.008   1.102  1.00  0.67           H  
ATOM   1323 2HG2 THR A  77     -19.373   5.304   0.012  1.00  0.67           H  
ATOM   1324 3HG2 THR A  77     -18.895   6.508   1.226  1.00  0.67           H  
ATOM   1325  N   THR A  78     -19.531   8.218  -3.486  1.00  0.67           N  
ATOM   1326  CA  THR A  78     -19.792   9.129  -4.590  1.00  0.67           C  
ATOM   1327  C   THR A  78     -20.901  10.142  -4.339  1.00  0.67           C  
ATOM   1328  O   THR A  78     -21.974   9.804  -3.843  1.00  0.67           O  
ATOM   1329  CB  THR A  78     -20.106   8.293  -5.825  1.00  0.67           C  
ATOM   1330  OG1 THR A  78     -21.160   7.375  -5.520  1.00  0.67           O  
ATOM   1331  CG2 THR A  78     -18.861   7.543  -6.264  1.00  0.67           C  
ATOM   1332  H   THR A  78     -19.796   7.246  -3.558  1.00  0.67           H  
ATOM   1333  HA  THR A  78     -18.878   9.686  -4.786  1.00  0.67           H  
ATOM   1334  HB  THR A  78     -20.452   8.938  -6.608  1.00  0.67           H  
ATOM   1335  HG1 THR A  78     -21.536   7.034  -6.338  1.00  0.67           H  
ATOM   1336 1HG2 THR A  78     -19.074   6.944  -7.138  1.00  0.67           H  
ATOM   1337 2HG2 THR A  78     -18.078   8.259  -6.502  1.00  0.67           H  
ATOM   1338 3HG2 THR A  78     -18.526   6.893  -5.456  1.00  0.67           H  
ATOM   1339  N   SER A  79     -20.694  11.376  -4.801  1.00  0.67           N  
ATOM   1340  CA  SER A  79     -21.687  12.439  -4.651  1.00  0.67           C  
ATOM   1341  C   SER A  79     -22.786  12.419  -5.721  1.00  0.67           C  
ATOM   1342  O   SER A  79     -22.943  13.379  -6.477  1.00  0.67           O  
ATOM   1343  CB  SER A  79     -20.998  13.795  -4.633  1.00  0.67           C  
ATOM   1344  OG  SER A  79     -20.171  13.987  -5.757  1.00  0.67           O  
ATOM   1345  H   SER A  79     -19.801  11.602  -5.219  1.00  0.67           H  
ATOM   1346  HA  SER A  79     -22.167  12.303  -3.680  1.00  0.67           H  
ATOM   1347 1HB  SER A  79     -21.755  14.569  -4.611  1.00  0.67           H  
ATOM   1348 2HB  SER A  79     -20.408  13.895  -3.727  1.00  0.67           H  
ATOM   1349  HG  SER A  79     -19.261  13.707  -5.483  1.00  0.67           H  
ATOM   1350  N   SER A  80     -23.532  11.313  -5.782  1.00  0.66           N  
ATOM   1351  CA  SER A  80     -24.609  11.147  -6.772  1.00  0.66           C  
ATOM   1352  C   SER A  80     -25.619  10.054  -6.430  1.00  0.66           C  
ATOM   1353  O   SER A  80     -25.288   9.051  -5.800  1.00  0.66           O  
ATOM   1354  CB  SER A  80     -24.046  10.859  -8.144  1.00  0.66           C  
ATOM   1355  OG  SER A  80     -25.085  10.671  -9.085  1.00  0.66           O  
ATOM   1356  H   SER A  80     -23.316  10.582  -5.103  1.00  0.66           H  
ATOM   1357  HA  SER A  80     -25.158  12.089  -6.828  1.00  0.66           H  
ATOM   1358 1HB  SER A  80     -23.419  11.694  -8.466  1.00  0.66           H  
ATOM   1359 2HB  SER A  80     -23.415   9.969  -8.109  1.00  0.66           H  
ATOM   1360  HG  SER A  80     -25.755  11.373  -8.922  1.00  0.66           H  
ATOM   1361  N   SER A  81     -26.861  10.255  -6.871  1.00  0.64           N  
ATOM   1362  CA  SER A  81     -27.927   9.260  -6.740  1.00  0.64           C  
ATOM   1363  C   SER A  81     -27.893   8.190  -7.847  1.00  0.64           C  
ATOM   1364  O   SER A  81     -28.630   7.203  -7.779  1.00  0.64           O  
ATOM   1365  CB  SER A  81     -29.278   9.948  -6.736  1.00  0.64           C  
ATOM   1366  OG  SER A  81     -29.570  10.515  -7.987  1.00  0.64           O  
ATOM   1367  H   SER A  81     -27.068  11.118  -7.371  1.00  0.64           H  
ATOM   1368  HA  SER A  81     -27.795   8.753  -5.783  1.00  0.64           H  
ATOM   1369 1HB  SER A  81     -30.053   9.233  -6.469  1.00  0.64           H  
ATOM   1370 2HB  SER A  81     -29.278  10.728  -5.978  1.00  0.64           H  
ATOM   1371  HG  SER A  81     -28.776  11.034  -8.248  1.00  0.64           H  
ATOM   1372  N   LEU A  82     -27.073   8.404  -8.878  1.00  0.62           N  
ATOM   1373  CA  LEU A  82     -26.953   7.463  -9.989  1.00  0.62           C  
ATOM   1374  C   LEU A  82     -25.648   6.727  -9.859  1.00  0.62           C  
ATOM   1375  O   LEU A  82     -24.703   7.269  -9.303  1.00  0.62           O  
ATOM   1376  CB  LEU A  82     -26.937   8.159 -11.346  1.00  0.62           C  
ATOM   1377  CG  LEU A  82     -28.100   9.006 -11.729  1.00  0.62           C  
ATOM   1378  CD1 LEU A  82     -27.776   9.635 -13.028  1.00  0.62           C  
ATOM   1379  CD2 LEU A  82     -29.351   8.160 -11.862  1.00  0.62           C  
ATOM   1380  H   LEU A  82     -26.483   9.233  -8.879  1.00  0.62           H  
ATOM   1381  HA  LEU A  82     -27.772   6.746  -9.950  1.00  0.62           H  
ATOM   1382 1HB  LEU A  82     -26.057   8.794 -11.380  1.00  0.62           H  
ATOM   1383 2HB  LEU A  82     -26.824   7.394 -12.114  1.00  0.62           H  
ATOM   1384  HG  LEU A  82     -28.257   9.790 -10.983  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  82     -28.580  10.237 -13.313  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  82     -26.875  10.245 -12.925  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  82     -27.619   8.867 -13.779  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  82     -30.190   8.793 -12.164  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  82     -29.190   7.387 -12.614  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  82     -29.576   7.693 -10.901  1.00  0.62           H  
ATOM   1391  N   ASP A  83     -25.569   5.517 -10.398  1.00  0.60           N  
ATOM   1392  CA  ASP A  83     -24.301   4.801 -10.406  1.00  0.60           C  
ATOM   1393  C   ASP A  83     -23.417   5.367 -11.525  1.00  0.60           C  
ATOM   1394  O   ASP A  83     -23.766   5.231 -12.702  1.00  0.60           O  
ATOM   1395  CB  ASP A  83     -24.512   3.296 -10.590  1.00  0.60           C  
ATOM   1396  CG  ASP A  83     -23.203   2.439 -10.509  1.00  0.60           C  
ATOM   1397  OD1 ASP A  83     -22.120   2.935 -10.811  1.00  0.60           O  
ATOM   1398  OD2 ASP A  83     -23.314   1.296 -10.128  1.00  0.60           O  
ATOM   1399  H   ASP A  83     -26.390   5.099 -10.817  1.00  0.60           H  
ATOM   1400  HA  ASP A  83     -23.844   4.919  -9.434  1.00  0.60           H  
ATOM   1401 1HB  ASP A  83     -25.202   2.934  -9.826  1.00  0.60           H  
ATOM   1402 2HB  ASP A  83     -24.985   3.108 -11.562  1.00  0.60           H  
ATOM   1403  N   PRO A  84     -22.282   6.025 -11.214  1.00  0.58           N  
ATOM   1404  CA  PRO A  84     -21.375   6.633 -12.161  1.00  0.58           C  
ATOM   1405  C   PRO A  84     -20.912   5.671 -13.238  1.00  0.58           C  
ATOM   1406  O   PRO A  84     -20.567   6.087 -14.341  1.00  0.58           O  
ATOM   1407  CB  PRO A  84     -20.195   7.009 -11.276  1.00  0.58           C  
ATOM   1408  CG  PRO A  84     -20.776   7.199  -9.929  1.00  0.58           C  
ATOM   1409  CD  PRO A  84     -21.807   6.140  -9.810  1.00  0.58           C  
ATOM   1410  HA  PRO A  84     -21.842   7.527 -12.597  1.00  0.58           H  
ATOM   1411 1HB  PRO A  84     -19.468   6.183 -11.285  1.00  0.58           H  
ATOM   1412 2HB  PRO A  84     -19.664   7.876 -11.662  1.00  0.58           H  
ATOM   1413 1HG  PRO A  84     -19.987   7.139  -9.183  1.00  0.58           H  
ATOM   1414 2HG  PRO A  84     -21.232   8.192  -9.855  1.00  0.58           H  
ATOM   1415 1HD  PRO A  84     -21.368   5.185  -9.472  1.00  0.58           H  
ATOM   1416 2HD  PRO A  84     -22.538   6.528  -9.127  1.00  0.58           H  
ATOM   1417  N   LEU A  85     -20.885   4.368 -12.934  1.00  0.57           N  
ATOM   1418  CA  LEU A  85     -20.414   3.423 -13.929  1.00  0.57           C  
ATOM   1419  C   LEU A  85     -21.400   3.341 -15.076  1.00  0.57           C  
ATOM   1420  O   LEU A  85     -21.019   3.441 -16.244  1.00  0.57           O  
ATOM   1421  CB  LEU A  85     -20.211   2.052 -13.298  1.00  0.57           C  
ATOM   1422  CG  LEU A  85     -19.735   0.954 -14.232  1.00  0.57           C  
ATOM   1423  CD1 LEU A  85     -18.389   1.356 -14.819  1.00  0.57           C  
ATOM   1424  CD2 LEU A  85     -19.633  -0.343 -13.450  1.00  0.57           C  
ATOM   1425  H   LEU A  85     -21.208   4.010 -12.029  1.00  0.57           H  
ATOM   1426  HA  LEU A  85     -19.459   3.775 -14.314  1.00  0.57           H  
ATOM   1427 1HB  LEU A  85     -19.487   2.150 -12.491  1.00  0.57           H  
ATOM   1428 2HB  LEU A  85     -21.160   1.729 -12.861  1.00  0.57           H  
ATOM   1429  HG  LEU A  85     -20.443   0.831 -15.048  1.00  0.57           H  
ATOM   1430 1HD1 LEU A  85     -18.031   0.583 -15.487  1.00  0.57           H  
ATOM   1431 2HD1 LEU A  85     -18.499   2.290 -15.372  1.00  0.57           H  
ATOM   1432 3HD1 LEU A  85     -17.670   1.494 -14.012  1.00  0.57           H  
ATOM   1433 1HD2 LEU A  85     -19.293  -1.140 -14.095  1.00  0.57           H  
ATOM   1434 2HD2 LEU A  85     -18.927  -0.215 -12.630  1.00  0.57           H  
ATOM   1435 3HD2 LEU A  85     -20.616  -0.595 -13.046  1.00  0.57           H  
ATOM   1436  N   GLU A  86     -22.681   3.174 -14.748  1.00  0.57           N  
ATOM   1437  CA  GLU A  86     -23.703   3.096 -15.780  1.00  0.57           C  
ATOM   1438  C   GLU A  86     -23.797   4.415 -16.525  1.00  0.57           C  
ATOM   1439  O   GLU A  86     -24.006   4.441 -17.742  1.00  0.57           O  
ATOM   1440  CB  GLU A  86     -25.066   2.716 -15.198  1.00  0.57           C  
ATOM   1441  CG  GLU A  86     -25.164   1.271 -14.701  1.00  0.57           C  
ATOM   1442  CD  GLU A  86     -26.531   0.919 -14.130  1.00  0.57           C  
ATOM   1443  OE1 GLU A  86     -27.328   1.808 -13.938  1.00  0.57           O  
ATOM   1444  OE2 GLU A  86     -26.773  -0.244 -13.902  1.00  0.57           O  
ATOM   1445  H   GLU A  86     -22.939   3.120 -13.768  1.00  0.57           H  
ATOM   1446  HA  GLU A  86     -23.412   2.325 -16.494  1.00  0.57           H  
ATOM   1447 1HB  GLU A  86     -25.294   3.378 -14.358  1.00  0.57           H  
ATOM   1448 2HB  GLU A  86     -25.837   2.869 -15.952  1.00  0.57           H  
ATOM   1449 1HG  GLU A  86     -24.942   0.598 -15.529  1.00  0.57           H  
ATOM   1450 2HG  GLU A  86     -24.403   1.119 -13.931  1.00  0.57           H  
ATOM   1451  N   VAL A  87     -23.623   5.523 -15.800  1.00  0.57           N  
ATOM   1452  CA  VAL A  87     -23.708   6.818 -16.455  1.00  0.57           C  
ATOM   1453  C   VAL A  87     -22.569   7.018 -17.434  1.00  0.57           C  
ATOM   1454  O   VAL A  87     -22.801   7.391 -18.587  1.00  0.57           O  
ATOM   1455  CB  VAL A  87     -23.726   7.957 -15.435  1.00  0.57           C  
ATOM   1456  CG1 VAL A  87     -23.636   9.290 -16.163  1.00  0.57           C  
ATOM   1457  CG2 VAL A  87     -25.019   7.877 -14.623  1.00  0.57           C  
ATOM   1458  H   VAL A  87     -23.468   5.453 -14.790  1.00  0.57           H  
ATOM   1459  HA  VAL A  87     -24.628   6.861 -17.014  1.00  0.57           H  
ATOM   1460  HB  VAL A  87     -22.865   7.871 -14.775  1.00  0.57           H  
ATOM   1461 1HG1 VAL A  87     -23.646  10.112 -15.451  1.00  0.57           H  
ATOM   1462 2HG1 VAL A  87     -22.710   9.327 -16.734  1.00  0.57           H  
ATOM   1463 3HG1 VAL A  87     -24.483   9.380 -16.835  1.00  0.57           H  
ATOM   1464 1HG2 VAL A  87     -25.047   8.672 -13.903  1.00  0.57           H  
ATOM   1465 2HG2 VAL A  87     -25.869   7.970 -15.287  1.00  0.57           H  
ATOM   1466 3HG2 VAL A  87     -25.067   6.919 -14.107  1.00  0.57           H  
ATOM   1467  N   ARG A  88     -21.340   6.735 -17.010  1.00  0.56           N  
ATOM   1468  CA  ARG A  88     -20.220   6.902 -17.912  1.00  0.56           C  
ATOM   1469  C   ARG A  88     -20.317   5.941 -19.085  1.00  0.56           C  
ATOM   1470  O   ARG A  88     -20.089   6.341 -20.227  1.00  0.56           O  
ATOM   1471  CB  ARG A  88     -18.907   6.690 -17.180  1.00  0.56           C  
ATOM   1472  CG  ARG A  88     -18.541   7.794 -16.190  1.00  0.56           C  
ATOM   1473  CD  ARG A  88     -17.272   7.499 -15.462  1.00  0.56           C  
ATOM   1474  NE  ARG A  88     -16.105   7.569 -16.346  1.00  0.56           N  
ATOM   1475  CZ  ARG A  88     -14.886   7.062 -16.061  1.00  0.56           C  
ATOM   1476  NH1 ARG A  88     -14.671   6.438 -14.922  1.00  0.56           N  
ATOM   1477  NH2 ARG A  88     -13.894   7.191 -16.933  1.00  0.56           N  
ATOM   1478  H   ARG A  88     -21.172   6.420 -16.055  1.00  0.56           H  
ATOM   1479  HA  ARG A  88     -20.237   7.922 -18.295  1.00  0.56           H  
ATOM   1480 1HB  ARG A  88     -18.966   5.756 -16.611  1.00  0.56           H  
ATOM   1481 2HB  ARG A  88     -18.106   6.587 -17.888  1.00  0.56           H  
ATOM   1482 1HG  ARG A  88     -18.413   8.733 -16.723  1.00  0.56           H  
ATOM   1483 2HG  ARG A  88     -19.335   7.907 -15.457  1.00  0.56           H  
ATOM   1484 1HD  ARG A  88     -17.138   8.221 -14.653  1.00  0.56           H  
ATOM   1485 2HD  ARG A  88     -17.326   6.493 -15.039  1.00  0.56           H  
ATOM   1486  HE  ARG A  88     -16.220   8.043 -17.228  1.00  0.56           H  
ATOM   1487 1HH1 ARG A  88     -15.430   6.328 -14.222  1.00  0.56           H  
ATOM   1488 2HH1 ARG A  88     -13.762   6.062 -14.716  1.00  0.56           H  
ATOM   1489 1HH2 ARG A  88     -14.049   7.669 -17.809  1.00  0.56           H  
ATOM   1490 2HH2 ARG A  88     -12.984   6.812 -16.719  1.00  0.56           H  
ATOM   1491  N   ARG A  89     -20.726   4.690 -18.839  1.00  0.57           N  
ATOM   1492  CA  ARG A  89     -20.839   3.753 -19.944  1.00  0.57           C  
ATOM   1493  C   ARG A  89     -21.874   4.218 -20.954  1.00  0.57           C  
ATOM   1494  O   ARG A  89     -21.638   4.130 -22.160  1.00  0.57           O  
ATOM   1495  CB  ARG A  89     -21.187   2.355 -19.451  1.00  0.57           C  
ATOM   1496  CG  ARG A  89     -20.058   1.602 -18.751  1.00  0.57           C  
ATOM   1497  CD  ARG A  89     -20.529   0.296 -18.237  1.00  0.57           C  
ATOM   1498  NE  ARG A  89     -19.450  -0.492 -17.681  1.00  0.57           N  
ATOM   1499  CZ  ARG A  89     -19.612  -1.649 -17.015  1.00  0.57           C  
ATOM   1500  NH1 ARG A  89     -20.819  -2.130 -16.819  1.00  0.57           N  
ATOM   1501  NH2 ARG A  89     -18.557  -2.301 -16.558  1.00  0.57           N  
ATOM   1502  H   ARG A  89     -20.925   4.373 -17.890  1.00  0.57           H  
ATOM   1503  HA  ARG A  89     -19.873   3.700 -20.443  1.00  0.57           H  
ATOM   1504 1HB  ARG A  89     -22.013   2.430 -18.742  1.00  0.57           H  
ATOM   1505 2HB  ARG A  89     -21.529   1.747 -20.287  1.00  0.57           H  
ATOM   1506 1HG  ARG A  89     -19.249   1.422 -19.457  1.00  0.57           H  
ATOM   1507 2HG  ARG A  89     -19.683   2.189 -17.916  1.00  0.57           H  
ATOM   1508 1HD  ARG A  89     -21.265   0.470 -17.450  1.00  0.57           H  
ATOM   1509 2HD  ARG A  89     -20.987  -0.272 -19.044  1.00  0.57           H  
ATOM   1510  HE  ARG A  89     -18.507  -0.151 -17.810  1.00  0.57           H  
ATOM   1511 1HH1 ARG A  89     -21.624  -1.628 -17.167  1.00  0.57           H  
ATOM   1512 2HH1 ARG A  89     -20.942  -2.999 -16.320  1.00  0.57           H  
ATOM   1513 1HH2 ARG A  89     -17.629  -1.931 -16.710  1.00  0.57           H  
ATOM   1514 2HH2 ARG A  89     -18.678  -3.170 -16.059  1.00  0.57           H  
ATOM   1515  N   PHE A  90     -23.004   4.755 -20.487  1.00  0.58           N  
ATOM   1516  CA  PHE A  90     -24.020   5.259 -21.401  1.00  0.58           C  
ATOM   1517  C   PHE A  90     -23.450   6.375 -22.268  1.00  0.58           C  
ATOM   1518  O   PHE A  90     -23.557   6.363 -23.505  1.00  0.58           O  
ATOM   1519  CB  PHE A  90     -25.220   5.825 -20.644  1.00  0.58           C  
ATOM   1520  CG  PHE A  90     -26.257   6.389 -21.572  1.00  0.58           C  
ATOM   1521  CD1 PHE A  90     -27.209   5.572 -22.128  1.00  0.58           C  
ATOM   1522  CD2 PHE A  90     -26.245   7.724 -21.933  1.00  0.58           C  
ATOM   1523  CE1 PHE A  90     -28.138   6.072 -23.003  1.00  0.58           C  
ATOM   1524  CE2 PHE A  90     -27.174   8.225 -22.822  1.00  0.58           C  
ATOM   1525  CZ  PHE A  90     -28.124   7.395 -23.350  1.00  0.58           C  
ATOM   1526  H   PHE A  90     -23.182   4.797 -19.483  1.00  0.58           H  
ATOM   1527  HA  PHE A  90     -24.350   4.445 -22.045  1.00  0.58           H  
ATOM   1528 1HB  PHE A  90     -25.678   5.043 -20.040  1.00  0.58           H  
ATOM   1529 2HB  PHE A  90     -24.891   6.614 -19.966  1.00  0.58           H  
ATOM   1530  HD1 PHE A  90     -27.223   4.514 -21.861  1.00  0.58           H  
ATOM   1531  HD2 PHE A  90     -25.480   8.375 -21.513  1.00  0.58           H  
ATOM   1532  HE1 PHE A  90     -28.887   5.410 -23.424  1.00  0.58           H  
ATOM   1533  HE2 PHE A  90     -27.154   9.280 -23.108  1.00  0.58           H  
ATOM   1534  HZ  PHE A  90     -28.862   7.780 -24.051  1.00  0.58           H  
ATOM   1535  N   LEU A  91     -22.819   7.347 -21.609  1.00  0.60           N  
ATOM   1536  CA  LEU A  91     -22.305   8.507 -22.304  1.00  0.60           C  
ATOM   1537  C   LEU A  91     -21.243   8.100 -23.324  1.00  0.60           C  
ATOM   1538  O   LEU A  91     -21.213   8.631 -24.432  1.00  0.60           O  
ATOM   1539  CB  LEU A  91     -21.714   9.483 -21.278  1.00  0.60           C  
ATOM   1540  CG  LEU A  91     -22.735  10.163 -20.309  1.00  0.60           C  
ATOM   1541  CD1 LEU A  91     -21.988  10.935 -19.260  1.00  0.60           C  
ATOM   1542  CD2 LEU A  91     -23.629  11.058 -21.071  1.00  0.60           C  
ATOM   1543  H   LEU A  91     -22.725   7.291 -20.592  1.00  0.60           H  
ATOM   1544  HA  LEU A  91     -23.127   8.990 -22.828  1.00  0.60           H  
ATOM   1545 1HB  LEU A  91     -20.994   8.934 -20.665  1.00  0.60           H  
ATOM   1546 2HB  LEU A  91     -21.181  10.268 -21.811  1.00  0.60           H  
ATOM   1547  HG  LEU A  91     -23.331   9.406 -19.815  1.00  0.60           H  
ATOM   1548 1HD1 LEU A  91     -22.691  11.405 -18.576  1.00  0.60           H  
ATOM   1549 2HD1 LEU A  91     -21.340  10.260 -18.703  1.00  0.60           H  
ATOM   1550 3HD1 LEU A  91     -21.392  11.696 -19.747  1.00  0.60           H  
ATOM   1551 1HD2 LEU A  91     -24.332  11.527 -20.394  1.00  0.60           H  
ATOM   1552 2HD2 LEU A  91     -23.041  11.823 -21.567  1.00  0.60           H  
ATOM   1553 3HD2 LEU A  91     -24.165  10.467 -21.804  1.00  0.60           H  
ATOM   1554  N   PHE A  92     -20.396   7.120 -22.981  1.00  0.63           N  
ATOM   1555  CA  PHE A  92     -19.370   6.671 -23.918  1.00  0.63           C  
ATOM   1556  C   PHE A  92     -19.947   5.800 -25.039  1.00  0.63           C  
ATOM   1557  O   PHE A  92     -19.501   5.886 -26.184  1.00  0.63           O  
ATOM   1558  CB  PHE A  92     -18.266   5.881 -23.211  1.00  0.63           C  
ATOM   1559  CG  PHE A  92     -17.356   6.701 -22.328  1.00  0.63           C  
ATOM   1560  CD1 PHE A  92     -17.181   6.370 -20.995  1.00  0.63           C  
ATOM   1561  CD2 PHE A  92     -16.687   7.810 -22.824  1.00  0.63           C  
ATOM   1562  CE1 PHE A  92     -16.355   7.114 -20.180  1.00  0.63           C  
ATOM   1563  CE2 PHE A  92     -15.860   8.560 -22.001  1.00  0.63           C  
ATOM   1564  CZ  PHE A  92     -15.696   8.209 -20.680  1.00  0.63           C  
ATOM   1565  H   PHE A  92     -20.443   6.708 -22.050  1.00  0.63           H  
ATOM   1566  HA  PHE A  92     -18.920   7.553 -24.374  1.00  0.63           H  
ATOM   1567 1HB  PHE A  92     -18.732   5.113 -22.588  1.00  0.63           H  
ATOM   1568 2HB  PHE A  92     -17.655   5.372 -23.951  1.00  0.63           H  
ATOM   1569  HD1 PHE A  92     -17.705   5.502 -20.593  1.00  0.63           H  
ATOM   1570  HD2 PHE A  92     -16.820   8.084 -23.869  1.00  0.63           H  
ATOM   1571  HE1 PHE A  92     -16.226   6.831 -19.145  1.00  0.63           H  
ATOM   1572  HE2 PHE A  92     -15.338   9.426 -22.389  1.00  0.63           H  
ATOM   1573  HZ  PHE A  92     -15.044   8.800 -20.039  1.00  0.63           H  
ATOM   1574  N   SER A  93     -20.965   4.987 -24.726  1.00  0.67           N  
ATOM   1575  CA  SER A  93     -21.585   4.077 -25.693  1.00  0.67           C  
ATOM   1576  C   SER A  93     -22.168   4.849 -26.862  1.00  0.67           C  
ATOM   1577  O   SER A  93     -22.127   4.398 -28.006  1.00  0.67           O  
ATOM   1578  CB  SER A  93     -22.676   3.253 -25.035  1.00  0.67           C  
ATOM   1579  OG  SER A  93     -22.141   2.386 -24.073  1.00  0.67           O  
ATOM   1580  H   SER A  93     -21.304   4.955 -23.768  1.00  0.67           H  
ATOM   1581  HA  SER A  93     -20.818   3.403 -26.072  1.00  0.67           H  
ATOM   1582 1HB  SER A  93     -23.397   3.921 -24.563  1.00  0.67           H  
ATOM   1583 2HB  SER A  93     -23.206   2.681 -25.792  1.00  0.67           H  
ATOM   1584  HG  SER A  93     -21.746   2.971 -23.394  1.00  0.67           H  
ATOM   1585  N   ARG A  94     -22.689   6.036 -26.572  1.00  0.72           N  
ATOM   1586  CA  ARG A  94     -23.269   6.910 -27.581  1.00  0.72           C  
ATOM   1587  C   ARG A  94     -22.231   7.643 -28.451  1.00  0.72           C  
ATOM   1588  O   ARG A  94     -22.602   8.337 -29.403  1.00  0.72           O  
ATOM   1589  CB  ARG A  94     -24.183   7.921 -26.929  1.00  0.72           C  
ATOM   1590  CG  ARG A  94     -25.486   7.345 -26.324  1.00  0.72           C  
ATOM   1591  CD  ARG A  94     -26.369   6.832 -27.407  1.00  0.72           C  
ATOM   1592  NE  ARG A  94     -27.718   6.540 -26.955  1.00  0.72           N  
ATOM   1593  CZ  ARG A  94     -28.174   5.338 -26.548  1.00  0.72           C  
ATOM   1594  NH1 ARG A  94     -27.375   4.292 -26.522  1.00  0.72           N  
ATOM   1595  NH2 ARG A  94     -29.435   5.216 -26.179  1.00  0.72           N  
ATOM   1596  H   ARG A  94     -22.718   6.324 -25.590  1.00  0.72           H  
ATOM   1597  HA  ARG A  94     -23.877   6.292 -28.240  1.00  0.72           H  
ATOM   1598 1HB  ARG A  94     -23.624   8.387 -26.118  1.00  0.72           H  
ATOM   1599 2HB  ARG A  94     -24.447   8.697 -27.643  1.00  0.72           H  
ATOM   1600 1HG  ARG A  94     -25.247   6.528 -25.639  1.00  0.72           H  
ATOM   1601 2HG  ARG A  94     -26.040   8.112 -25.789  1.00  0.72           H  
ATOM   1602 1HD  ARG A  94     -26.438   7.587 -28.191  1.00  0.72           H  
ATOM   1603 2HD  ARG A  94     -25.942   5.920 -27.819  1.00  0.72           H  
ATOM   1604  HE  ARG A  94     -28.385   7.327 -26.959  1.00  0.72           H  
ATOM   1605 1HH1 ARG A  94     -26.411   4.391 -26.808  1.00  0.72           H  
ATOM   1606 2HH1 ARG A  94     -27.725   3.395 -26.219  1.00  0.72           H  
ATOM   1607 1HH2 ARG A  94     -30.048   6.028 -26.207  1.00  0.72           H  
ATOM   1608 2HH2 ARG A  94     -29.789   4.324 -25.877  1.00  0.72           H  
ATOM   1609  N   GLY A  95     -20.943   7.492 -28.132  1.00  0.77           N  
ATOM   1610  CA  GLY A  95     -19.855   8.123 -28.865  1.00  0.77           C  
ATOM   1611  C   GLY A  95     -19.141   9.180 -28.034  1.00  0.77           C  
ATOM   1612  O   GLY A  95     -19.767  10.035 -27.410  1.00  0.77           O  
ATOM   1613  H   GLY A  95     -20.680   6.897 -27.351  1.00  0.77           H  
ATOM   1614 1HA  GLY A  95     -19.142   7.356 -29.165  1.00  0.77           H  
ATOM   1615 2HA  GLY A  95     -20.241   8.573 -29.777  1.00  0.77           H  
ATOM   1616  N   TYR A  96     -17.811   9.109 -28.018  1.00  0.81           N  
ATOM   1617  CA  TYR A  96     -17.015  10.062 -27.256  1.00  0.81           C  
ATOM   1618  C   TYR A  96     -17.224  11.471 -27.773  1.00  0.81           C  
ATOM   1619  O   TYR A  96     -17.241  11.693 -28.986  1.00  0.81           O  
ATOM   1620  CB  TYR A  96     -15.528   9.714 -27.283  1.00  0.81           C  
ATOM   1621  CG  TYR A  96     -14.696  10.681 -26.460  1.00  0.81           C  
ATOM   1622  CD1 TYR A  96     -14.723  10.578 -25.087  1.00  0.81           C  
ATOM   1623  CD2 TYR A  96     -13.913  11.655 -27.064  1.00  0.81           C  
ATOM   1624  CE1 TYR A  96     -13.986  11.439 -24.306  1.00  0.81           C  
ATOM   1625  CE2 TYR A  96     -13.168  12.516 -26.275  1.00  0.81           C  
ATOM   1626  CZ  TYR A  96     -13.207  12.412 -24.909  1.00  0.81           C  
ATOM   1627  OH  TYR A  96     -12.466  13.273 -24.133  1.00  0.81           O  
ATOM   1628  H   TYR A  96     -17.347   8.384 -28.547  1.00  0.81           H  
ATOM   1629  HA  TYR A  96     -17.352  10.040 -26.219  1.00  0.81           H  
ATOM   1630 1HB  TYR A  96     -15.377   8.707 -26.891  1.00  0.81           H  
ATOM   1631 2HB  TYR A  96     -15.163   9.733 -28.310  1.00  0.81           H  
ATOM   1632  HD1 TYR A  96     -15.335   9.816 -24.627  1.00  0.81           H  
ATOM   1633  HD2 TYR A  96     -13.884  11.741 -28.149  1.00  0.81           H  
ATOM   1634  HE1 TYR A  96     -14.015  11.356 -23.222  1.00  0.81           H  
ATOM   1635  HE2 TYR A  96     -12.550  13.279 -26.726  1.00  0.81           H  
ATOM   1636  HH  TYR A  96     -12.658  13.111 -23.207  1.00  0.81           H  
ATOM   1637  N   VAL A  97     -17.386  12.413 -26.857  1.00  0.84           N  
ATOM   1638  CA  VAL A  97     -17.567  13.799 -27.228  1.00  0.84           C  
ATOM   1639  C   VAL A  97     -16.371  14.644 -26.813  1.00  0.84           C  
ATOM   1640  O   VAL A  97     -15.913  14.584 -25.673  1.00  0.84           O  
ATOM   1641  CB  VAL A  97     -18.853  14.357 -26.615  1.00  0.84           C  
ATOM   1642  CG1 VAL A  97     -18.974  15.790 -26.970  1.00  0.84           C  
ATOM   1643  CG2 VAL A  97     -20.062  13.592 -27.145  1.00  0.84           C  
ATOM   1644  H   VAL A  97     -17.374  12.157 -25.881  1.00  0.84           H  
ATOM   1645  HA  VAL A  97     -17.665  13.856 -28.312  1.00  0.84           H  
ATOM   1646  HB  VAL A  97     -18.815  14.277 -25.530  1.00  0.84           H  
ATOM   1647 1HG1 VAL A  97     -19.851  16.147 -26.559  1.00  0.84           H  
ATOM   1648 2HG1 VAL A  97     -18.139  16.347 -26.572  1.00  0.84           H  
ATOM   1649 3HG1 VAL A  97     -19.012  15.902 -28.055  1.00  0.84           H  
ATOM   1650 1HG2 VAL A  97     -20.973  14.007 -26.714  1.00  0.84           H  
ATOM   1651 2HG2 VAL A  97     -20.103  13.684 -28.231  1.00  0.84           H  
ATOM   1652 3HG2 VAL A  97     -19.984  12.538 -26.875  1.00  0.84           H  
ATOM   1653  N   THR A  98     -15.879  15.429 -27.768  1.00  0.85           N  
ATOM   1654  CA  THR A  98     -14.704  16.278 -27.605  1.00  0.85           C  
ATOM   1655  C   THR A  98     -15.009  17.745 -27.336  1.00  0.85           C  
ATOM   1656  O   THR A  98     -14.111  18.511 -26.982  1.00  0.85           O  
ATOM   1657  CB  THR A  98     -13.895  16.278 -28.907  1.00  0.85           C  
ATOM   1658  OG1 THR A  98     -14.701  16.860 -29.956  1.00  0.85           O  
ATOM   1659  CG2 THR A  98     -13.518  14.861 -29.305  1.00  0.85           C  
ATOM   1660  H   THR A  98     -16.333  15.411 -28.671  1.00  0.85           H  
ATOM   1661  HA  THR A  98     -14.106  15.889 -26.780  1.00  0.85           H  
ATOM   1662  HB  THR A  98     -12.993  16.875 -28.776  1.00  0.85           H  
ATOM   1663  HG1 THR A  98     -14.953  17.792 -29.727  1.00  0.85           H  
ATOM   1664 1HG2 THR A  98     -12.954  14.883 -30.237  1.00  0.85           H  
ATOM   1665 2HG2 THR A  98     -12.912  14.426 -28.533  1.00  0.85           H  
ATOM   1666 3HG2 THR A  98     -14.421  14.264 -29.441  1.00  0.85           H  
ATOM   1667  N   SER A  99     -16.253  18.146 -27.553  1.00  0.83           N  
ATOM   1668  CA  SER A  99     -16.591  19.559 -27.537  1.00  0.83           C  
ATOM   1669  C   SER A  99     -17.846  19.933 -26.756  1.00  0.83           C  
ATOM   1670  O   SER A  99     -18.724  19.102 -26.503  1.00  0.83           O  
ATOM   1671  CB  SER A  99     -16.768  19.988 -28.974  1.00  0.83           C  
ATOM   1672  OG  SER A  99     -15.601  19.699 -29.722  1.00  0.83           O  
ATOM   1673  H   SER A  99     -16.959  17.463 -27.783  1.00  0.83           H  
ATOM   1674  HA  SER A  99     -15.755  20.105 -27.099  1.00  0.83           H  
ATOM   1675 1HB  SER A  99     -17.628  19.468 -29.407  1.00  0.83           H  
ATOM   1676 2HB  SER A  99     -16.978  21.056 -29.013  1.00  0.83           H  
ATOM   1677  HG  SER A  99     -15.768  20.049 -30.606  1.00  0.83           H  
ATOM   1678  N   GLU A 100     -17.936  21.220 -26.427  1.00  0.80           N  
ATOM   1679  CA  GLU A 100     -19.108  21.776 -25.768  1.00  0.80           C  
ATOM   1680  C   GLU A 100     -20.252  21.734 -26.750  1.00  0.80           C  
ATOM   1681  O   GLU A 100     -20.045  21.384 -27.913  1.00  0.80           O  
ATOM   1682  CB  GLU A 100     -18.848  23.189 -25.260  1.00  0.80           C  
ATOM   1683  CG  GLU A 100     -17.805  23.233 -24.160  1.00  0.80           C  
ATOM   1684  CD  GLU A 100     -18.274  22.537 -22.905  1.00  0.80           C  
ATOM   1685  OE1 GLU A 100     -19.280  22.917 -22.345  1.00  0.80           O  
ATOM   1686  OE2 GLU A 100     -17.651  21.580 -22.527  1.00  0.80           O  
ATOM   1687  H   GLU A 100     -17.164  21.835 -26.653  1.00  0.80           H  
ATOM   1688  HA  GLU A 100     -19.366  21.150 -24.915  1.00  0.80           H  
ATOM   1689 1HB  GLU A 100     -18.508  23.818 -26.083  1.00  0.80           H  
ATOM   1690 2HB  GLU A 100     -19.772  23.621 -24.876  1.00  0.80           H  
ATOM   1691 1HG  GLU A 100     -16.896  22.747 -24.514  1.00  0.80           H  
ATOM   1692 2HG  GLU A 100     -17.569  24.271 -23.933  1.00  0.80           H  
ATOM   1693  N   ILE A 101     -21.469  21.974 -26.265  1.00  0.76           N  
ATOM   1694  CA  ILE A 101     -22.702  21.894 -27.063  1.00  0.76           C  
ATOM   1695  C   ILE A 101     -23.022  20.426 -27.299  1.00  0.76           C  
ATOM   1696  O   ILE A 101     -24.021  19.928 -26.791  1.00  0.76           O  
ATOM   1697  CB  ILE A 101     -22.635  22.666 -28.400  1.00  0.76           C  
ATOM   1698  CG1 ILE A 101     -22.466  24.168 -28.121  1.00  0.76           C  
ATOM   1699  CG2 ILE A 101     -23.918  22.413 -29.186  1.00  0.76           C  
ATOM   1700  CD1 ILE A 101     -22.125  24.966 -29.348  1.00  0.76           C  
ATOM   1701  H   ILE A 101     -21.539  22.258 -25.297  1.00  0.76           H  
ATOM   1702  HA  ILE A 101     -23.519  22.327 -26.486  1.00  0.76           H  
ATOM   1703  HB  ILE A 101     -21.816  22.341 -29.014  1.00  0.76           H  
ATOM   1704 1HG1 ILE A 101     -23.392  24.556 -27.702  1.00  0.76           H  
ATOM   1705 2HG1 ILE A 101     -21.669  24.308 -27.392  1.00  0.76           H  
ATOM   1706 1HG2 ILE A 101     -23.880  22.960 -30.126  1.00  0.76           H  
ATOM   1707 2HG2 ILE A 101     -24.015  21.349 -29.391  1.00  0.76           H  
ATOM   1708 3HG2 ILE A 101     -24.774  22.750 -28.603  1.00  0.76           H  
ATOM   1709 1HD1 ILE A 101     -22.020  26.017 -29.081  1.00  0.76           H  
ATOM   1710 2HD1 ILE A 101     -21.186  24.600 -29.767  1.00  0.76           H  
ATOM   1711 3HD1 ILE A 101     -22.919  24.857 -30.085  1.00  0.76           H  
ATOM   1712  N   GLU A 102     -22.160  19.719 -28.022  1.00  0.71           N  
ATOM   1713  CA  GLU A 102     -22.363  18.294 -28.218  1.00  0.71           C  
ATOM   1714  C   GLU A 102     -22.301  17.595 -26.860  1.00  0.71           C  
ATOM   1715  O   GLU A 102     -23.087  16.682 -26.594  1.00  0.71           O  
ATOM   1716  CB  GLU A 102     -21.339  17.717 -29.191  1.00  0.71           C  
ATOM   1717  CG  GLU A 102     -21.547  18.179 -30.635  1.00  0.71           C  
ATOM   1718  CD  GLU A 102     -20.535  17.622 -31.612  1.00  0.71           C  
ATOM   1719  OE1 GLU A 102     -19.615  16.967 -31.187  1.00  0.71           O  
ATOM   1720  OE2 GLU A 102     -20.689  17.857 -32.788  1.00  0.71           O  
ATOM   1721  H   GLU A 102     -21.347  20.196 -28.405  1.00  0.71           H  
ATOM   1722  HA  GLU A 102     -23.355  18.138 -28.638  1.00  0.71           H  
ATOM   1723 1HB  GLU A 102     -20.336  18.022 -28.878  1.00  0.71           H  
ATOM   1724 2HB  GLU A 102     -21.379  16.629 -29.164  1.00  0.71           H  
ATOM   1725 1HG  GLU A 102     -22.545  17.884 -30.955  1.00  0.71           H  
ATOM   1726 2HG  GLU A 102     -21.500  19.269 -30.654  1.00  0.71           H  
ATOM   1727  N   ARG A 103     -21.399  18.057 -25.973  1.00  0.67           N  
ATOM   1728  CA  ARG A 103     -21.329  17.492 -24.632  1.00  0.67           C  
ATOM   1729  C   ARG A 103     -22.655  17.718 -23.943  1.00  0.67           C  
ATOM   1730  O   ARG A 103     -23.228  16.811 -23.348  1.00  0.67           O  
ATOM   1731  CB  ARG A 103     -20.210  18.102 -23.798  1.00  0.67           C  
ATOM   1732  CG  ARG A 103     -20.055  17.481 -22.391  1.00  0.67           C  
ATOM   1733  CD  ARG A 103     -18.953  18.127 -21.582  1.00  0.67           C  
ATOM   1734  NE  ARG A 103     -19.253  19.507 -21.225  1.00  0.67           N  
ATOM   1735  CZ  ARG A 103     -20.053  19.886 -20.202  1.00  0.67           C  
ATOM   1736  NH1 ARG A 103     -20.607  18.972 -19.425  1.00  0.67           N  
ATOM   1737  NH2 ARG A 103     -20.267  21.173 -19.990  1.00  0.67           N  
ATOM   1738  H   ARG A 103     -20.719  18.767 -26.245  1.00  0.67           H  
ATOM   1739  HA  ARG A 103     -21.141  16.427 -24.707  1.00  0.67           H  
ATOM   1740 1HB  ARG A 103     -19.262  17.969 -24.314  1.00  0.67           H  
ATOM   1741 2HB  ARG A 103     -20.372  19.174 -23.685  1.00  0.67           H  
ATOM   1742 1HG  ARG A 103     -20.992  17.599 -21.845  1.00  0.67           H  
ATOM   1743 2HG  ARG A 103     -19.828  16.419 -22.492  1.00  0.67           H  
ATOM   1744 1HD  ARG A 103     -18.800  17.563 -20.662  1.00  0.67           H  
ATOM   1745 2HD  ARG A 103     -18.031  18.126 -22.166  1.00  0.67           H  
ATOM   1746  HE  ARG A 103     -18.807  20.253 -21.779  1.00  0.67           H  
ATOM   1747 1HH1 ARG A 103     -20.421  18.001 -19.603  1.00  0.67           H  
ATOM   1748 2HH1 ARG A 103     -21.205  19.247 -18.631  1.00  0.67           H  
ATOM   1749 1HH2 ARG A 103     -19.840  21.867 -20.630  1.00  0.67           H  
ATOM   1750 2HH2 ARG A 103     -20.857  21.475 -19.230  1.00  0.67           H  
ATOM   1751  N   ALA A 104     -23.170  18.937 -24.040  1.00  0.64           N  
ATOM   1752  CA  ALA A 104     -24.425  19.254 -23.385  1.00  0.64           C  
ATOM   1753  C   ALA A 104     -25.544  18.358 -23.906  1.00  0.64           C  
ATOM   1754  O   ALA A 104     -26.396  17.912 -23.131  1.00  0.64           O  
ATOM   1755  CB  ALA A 104     -24.768  20.715 -23.612  1.00  0.64           C  
ATOM   1756  H   ALA A 104     -22.687  19.642 -24.572  1.00  0.64           H  
ATOM   1757  HA  ALA A 104     -24.310  19.071 -22.318  1.00  0.64           H  
ATOM   1758 1HB  ALA A 104     -25.700  20.950 -23.100  1.00  0.64           H  
ATOM   1759 2HB  ALA A 104     -23.968  21.340 -23.220  1.00  0.64           H  
ATOM   1760 3HB  ALA A 104     -24.888  20.901 -24.673  1.00  0.64           H  
ATOM   1761  N   LYS A 105     -25.521  18.064 -25.210  1.00  0.62           N  
ATOM   1762  CA  LYS A 105     -26.539  17.217 -25.804  1.00  0.62           C  
ATOM   1763  C   LYS A 105     -26.441  15.777 -25.309  1.00  0.62           C  
ATOM   1764  O   LYS A 105     -27.469  15.188 -24.961  1.00  0.62           O  
ATOM   1765  CB  LYS A 105     -26.439  17.266 -27.332  1.00  0.62           C  
ATOM   1766  CG  LYS A 105     -26.880  18.596 -27.950  1.00  0.62           C  
ATOM   1767  CD  LYS A 105     -26.702  18.597 -29.465  1.00  0.62           C  
ATOM   1768  CE  LYS A 105     -27.118  19.929 -30.071  1.00  0.62           C  
ATOM   1769  NZ  LYS A 105     -26.911  19.956 -31.549  1.00  0.62           N  
ATOM   1770  H   LYS A 105     -24.803  18.477 -25.803  1.00  0.62           H  
ATOM   1771  HA  LYS A 105     -27.514  17.603 -25.513  1.00  0.62           H  
ATOM   1772 1HB  LYS A 105     -25.410  17.087 -27.629  1.00  0.62           H  
ATOM   1773 2HB  LYS A 105     -27.045  16.472 -27.762  1.00  0.62           H  
ATOM   1774 1HG  LYS A 105     -27.932  18.764 -27.719  1.00  0.62           H  
ATOM   1775 2HG  LYS A 105     -26.305  19.408 -27.522  1.00  0.62           H  
ATOM   1776 1HD  LYS A 105     -25.653  18.415 -29.701  1.00  0.62           H  
ATOM   1777 2HD  LYS A 105     -27.301  17.801 -29.904  1.00  0.62           H  
ATOM   1778 1HE  LYS A 105     -28.170  20.105 -29.856  1.00  0.62           H  
ATOM   1779 2HE  LYS A 105     -26.527  20.724 -29.616  1.00  0.62           H  
ATOM   1780 1HZ  LYS A 105     -27.196  20.855 -31.913  1.00  0.62           H  
ATOM   1781 2HZ  LYS A 105     -25.933  19.804 -31.755  1.00  0.62           H  
ATOM   1782 3HZ  LYS A 105     -27.463  19.229 -31.981  1.00  0.62           H  
ATOM   1783  N   ILE A 106     -25.228  15.208 -25.227  1.00  0.60           N  
ATOM   1784  CA  ILE A 106     -25.128  13.838 -24.719  1.00  0.60           C  
ATOM   1785  C   ILE A 106     -25.498  13.749 -23.242  1.00  0.60           C  
ATOM   1786  O   ILE A 106     -26.107  12.766 -22.804  1.00  0.60           O  
ATOM   1787  CB  ILE A 106     -23.763  13.168 -24.987  1.00  0.60           C  
ATOM   1788  CG1 ILE A 106     -23.911  11.713 -24.654  1.00  0.60           C  
ATOM   1789  CG2 ILE A 106     -22.648  13.770 -24.176  1.00  0.60           C  
ATOM   1790  CD1 ILE A 106     -24.869  10.983 -25.495  1.00  0.60           C  
ATOM   1791  H   ILE A 106     -24.398  15.723 -25.530  1.00  0.60           H  
ATOM   1792  HA  ILE A 106     -25.859  13.241 -25.263  1.00  0.60           H  
ATOM   1793  HB  ILE A 106     -23.522  13.252 -26.046  1.00  0.60           H  
ATOM   1794 1HG1 ILE A 106     -22.934  11.219 -24.712  1.00  0.60           H  
ATOM   1795 2HG1 ILE A 106     -24.272  11.653 -23.659  1.00  0.60           H  
ATOM   1796 1HG2 ILE A 106     -21.714  13.256 -24.401  1.00  0.60           H  
ATOM   1797 2HG2 ILE A 106     -22.570  14.787 -24.450  1.00  0.60           H  
ATOM   1798 3HG2 ILE A 106     -22.852  13.687 -23.116  1.00  0.60           H  
ATOM   1799 1HD1 ILE A 106     -24.923   9.975 -25.133  1.00  0.60           H  
ATOM   1800 2HD1 ILE A 106     -25.856  11.441 -25.424  1.00  0.60           H  
ATOM   1801 3HD1 ILE A 106     -24.537  10.997 -26.532  1.00  0.60           H  
ATOM   1802  N   ILE A 107     -25.190  14.791 -22.477  1.00  0.59           N  
ATOM   1803  CA  ILE A 107     -25.579  14.799 -21.086  1.00  0.59           C  
ATOM   1804  C   ILE A 107     -27.102  14.860 -20.985  1.00  0.59           C  
ATOM   1805  O   ILE A 107     -27.703  14.119 -20.206  1.00  0.59           O  
ATOM   1806  CB  ILE A 107     -24.924  15.974 -20.340  1.00  0.59           C  
ATOM   1807  CG1 ILE A 107     -23.379  15.822 -20.289  1.00  0.59           C  
ATOM   1808  CG2 ILE A 107     -25.469  16.043 -18.954  1.00  0.59           C  
ATOM   1809  CD1 ILE A 107     -22.908  14.622 -19.512  1.00  0.59           C  
ATOM   1810  H   ILE A 107     -24.666  15.578 -22.866  1.00  0.59           H  
ATOM   1811  HA  ILE A 107     -25.240  13.873 -20.626  1.00  0.59           H  
ATOM   1812  HB  ILE A 107     -25.153  16.902 -20.870  1.00  0.59           H  
ATOM   1813 1HG1 ILE A 107     -23.006  15.710 -21.288  1.00  0.59           H  
ATOM   1814 2HG1 ILE A 107     -22.946  16.720 -19.848  1.00  0.59           H  
ATOM   1815 1HG2 ILE A 107     -25.032  16.888 -18.418  1.00  0.59           H  
ATOM   1816 2HG2 ILE A 107     -26.537  16.159 -19.006  1.00  0.59           H  
ATOM   1817 3HG2 ILE A 107     -25.224  15.137 -18.445  1.00  0.59           H  
ATOM   1818 1HD1 ILE A 107     -21.824  14.580 -19.535  1.00  0.59           H  
ATOM   1819 2HD1 ILE A 107     -23.245  14.704 -18.480  1.00  0.59           H  
ATOM   1820 3HD1 ILE A 107     -23.314  13.727 -19.957  1.00  0.59           H  
ATOM   1821  N   ALA A 108     -27.736  15.716 -21.800  1.00  0.59           N  
ATOM   1822  CA  ALA A 108     -29.191  15.817 -21.809  1.00  0.59           C  
ATOM   1823  C   ALA A 108     -29.852  14.498 -22.222  1.00  0.59           C  
ATOM   1824  O   ALA A 108     -30.864  14.095 -21.631  1.00  0.59           O  
ATOM   1825  CB  ALA A 108     -29.624  16.925 -22.750  1.00  0.59           C  
ATOM   1826  H   ALA A 108     -27.201  16.328 -22.415  1.00  0.59           H  
ATOM   1827  HA  ALA A 108     -29.515  16.056 -20.800  1.00  0.59           H  
ATOM   1828 1HB  ALA A 108     -30.707  17.018 -22.732  1.00  0.59           H  
ATOM   1829 2HB  ALA A 108     -29.168  17.864 -22.435  1.00  0.59           H  
ATOM   1830 3HB  ALA A 108     -29.296  16.686 -23.760  1.00  0.59           H  
ATOM   1831  N   GLU A 109     -29.281  13.802 -23.216  1.00  0.58           N  
ATOM   1832  CA  GLU A 109     -29.856  12.525 -23.621  1.00  0.58           C  
ATOM   1833  C   GLU A 109     -29.809  11.558 -22.453  1.00  0.58           C  
ATOM   1834  O   GLU A 109     -30.798  10.883 -22.146  1.00  0.58           O  
ATOM   1835  CB  GLU A 109     -29.135  11.913 -24.826  1.00  0.58           C  
ATOM   1836  CG  GLU A 109     -29.749  10.563 -25.255  1.00  0.58           C  
ATOM   1837  CD  GLU A 109     -29.104   9.904 -26.460  1.00  0.58           C  
ATOM   1838  OE1 GLU A 109     -28.246  10.491 -27.068  1.00  0.58           O  
ATOM   1839  OE2 GLU A 109     -29.483   8.790 -26.758  1.00  0.58           O  
ATOM   1840  H   GLU A 109     -28.466  14.176 -23.703  1.00  0.58           H  
ATOM   1841  HA  GLU A 109     -30.900  12.685 -23.890  1.00  0.58           H  
ATOM   1842 1HB  GLU A 109     -29.168  12.603 -25.669  1.00  0.58           H  
ATOM   1843 2HB  GLU A 109     -28.088  11.750 -24.573  1.00  0.58           H  
ATOM   1844 1HG  GLU A 109     -29.685   9.885 -24.410  1.00  0.58           H  
ATOM   1845 2HG  GLU A 109     -30.805  10.721 -25.467  1.00  0.58           H  
ATOM   1846  N   ALA A 110     -28.657  11.505 -21.788  1.00  0.58           N  
ATOM   1847  CA  ALA A 110     -28.488  10.645 -20.635  1.00  0.58           C  
ATOM   1848  C   ALA A 110     -29.463  11.031 -19.535  1.00  0.58           C  
ATOM   1849  O   ALA A 110     -30.027  10.171 -18.865  1.00  0.58           O  
ATOM   1850  CB  ALA A 110     -27.068  10.733 -20.150  1.00  0.58           C  
ATOM   1851  H   ALA A 110     -27.866  12.075 -22.098  1.00  0.58           H  
ATOM   1852  HA  ALA A 110     -28.704   9.625 -20.934  1.00  0.58           H  
ATOM   1853 1HB  ALA A 110     -26.918  10.075 -19.300  1.00  0.58           H  
ATOM   1854 2HB  ALA A 110     -26.413  10.450 -20.948  1.00  0.58           H  
ATOM   1855 3HB  ALA A 110     -26.867  11.749 -19.865  1.00  0.58           H  
ATOM   1856  N   ALA A 111     -29.707  12.326 -19.354  1.00  0.57           N  
ATOM   1857  CA  ALA A 111     -30.642  12.743 -18.322  1.00  0.57           C  
ATOM   1858  C   ALA A 111     -32.015  12.167 -18.599  1.00  0.57           C  
ATOM   1859  O   ALA A 111     -32.697  11.689 -17.689  1.00  0.57           O  
ATOM   1860  CB  ALA A 111     -30.699  14.246 -18.249  1.00  0.57           C  
ATOM   1861  H   ALA A 111     -29.208  13.024 -19.904  1.00  0.57           H  
ATOM   1862  HA  ALA A 111     -30.299  12.354 -17.371  1.00  0.57           H  
ATOM   1863 1HB  ALA A 111     -31.373  14.541 -17.471  1.00  0.57           H  
ATOM   1864 2HB  ALA A 111     -29.709  14.619 -18.041  1.00  0.57           H  
ATOM   1865 3HB  ALA A 111     -31.043  14.648 -19.191  1.00  0.57           H  
ATOM   1866  N   THR A 112     -32.412  12.145 -19.872  1.00  0.57           N  
ATOM   1867  CA  THR A 112     -33.706  11.578 -20.212  1.00  0.57           C  
ATOM   1868  C   THR A 112     -33.704  10.076 -19.916  1.00  0.57           C  
ATOM   1869  O   THR A 112     -34.601   9.559 -19.250  1.00  0.57           O  
ATOM   1870  CB  THR A 112     -34.052  11.832 -21.694  1.00  0.57           C  
ATOM   1871  OG1 THR A 112     -34.122  13.249 -21.935  1.00  0.57           O  
ATOM   1872  CG2 THR A 112     -35.380  11.190 -22.041  1.00  0.57           C  
ATOM   1873  H   THR A 112     -31.820  12.563 -20.594  1.00  0.57           H  
ATOM   1874  HA  THR A 112     -34.467  12.049 -19.591  1.00  0.57           H  
ATOM   1875  HB  THR A 112     -33.274  11.408 -22.325  1.00  0.57           H  
ATOM   1876  HG1 THR A 112     -33.243  13.640 -21.785  1.00  0.57           H  
ATOM   1877 1HG2 THR A 112     -35.609  11.375 -23.089  1.00  0.57           H  
ATOM   1878 2HG2 THR A 112     -35.318  10.116 -21.866  1.00  0.57           H  
ATOM   1879 3HG2 THR A 112     -36.165  11.615 -21.417  1.00  0.57           H  
ATOM   1880  N   TYR A 113     -32.646   9.397 -20.358  1.00  0.57           N  
ATOM   1881  CA  TYR A 113     -32.456   7.954 -20.196  1.00  0.57           C  
ATOM   1882  C   TYR A 113     -32.560   7.521 -18.729  1.00  0.57           C  
ATOM   1883  O   TYR A 113     -33.219   6.529 -18.407  1.00  0.57           O  
ATOM   1884  CB  TYR A 113     -31.114   7.541 -20.799  1.00  0.57           C  
ATOM   1885  CG  TYR A 113     -30.771   6.086 -20.724  1.00  0.57           C  
ATOM   1886  CD1 TYR A 113     -31.294   5.186 -21.637  1.00  0.57           C  
ATOM   1887  CD2 TYR A 113     -29.908   5.657 -19.758  1.00  0.57           C  
ATOM   1888  CE1 TYR A 113     -30.939   3.852 -21.561  1.00  0.57           C  
ATOM   1889  CE2 TYR A 113     -29.548   4.338 -19.669  1.00  0.57           C  
ATOM   1890  CZ  TYR A 113     -30.057   3.432 -20.568  1.00  0.57           C  
ATOM   1891  OH  TYR A 113     -29.695   2.106 -20.488  1.00  0.57           O  
ATOM   1892  H   TYR A 113     -31.935   9.918 -20.875  1.00  0.57           H  
ATOM   1893  HA  TYR A 113     -33.248   7.445 -20.744  1.00  0.57           H  
ATOM   1894 1HB  TYR A 113     -31.072   7.853 -21.844  1.00  0.57           H  
ATOM   1895 2HB  TYR A 113     -30.330   8.075 -20.282  1.00  0.57           H  
ATOM   1896  HD1 TYR A 113     -31.978   5.529 -22.412  1.00  0.57           H  
ATOM   1897  HD2 TYR A 113     -29.516   6.369 -19.067  1.00  0.57           H  
ATOM   1898  HE1 TYR A 113     -31.344   3.137 -22.276  1.00  0.57           H  
ATOM   1899  HE2 TYR A 113     -28.856   4.012 -18.894  1.00  0.57           H  
ATOM   1900  HH  TYR A 113     -30.142   1.611 -21.179  1.00  0.57           H  
ATOM   1901  N   PHE A 114     -31.901   8.267 -17.841  1.00  0.57           N  
ATOM   1902  CA  PHE A 114     -31.870   7.949 -16.417  1.00  0.57           C  
ATOM   1903  C   PHE A 114     -32.964   8.672 -15.611  1.00  0.57           C  
ATOM   1904  O   PHE A 114     -32.915   8.671 -14.380  1.00  0.57           O  
ATOM   1905  CB  PHE A 114     -30.503   8.318 -15.814  1.00  0.57           C  
ATOM   1906  CG  PHE A 114     -29.328   7.480 -16.288  1.00  0.57           C  
ATOM   1907  CD1 PHE A 114     -28.404   7.988 -17.197  1.00  0.57           C  
ATOM   1908  CD2 PHE A 114     -29.145   6.191 -15.827  1.00  0.57           C  
ATOM   1909  CE1 PHE A 114     -27.349   7.232 -17.644  1.00  0.57           C  
ATOM   1910  CE2 PHE A 114     -28.081   5.427 -16.267  1.00  0.57           C  
ATOM   1911  CZ  PHE A 114     -27.191   5.946 -17.180  1.00  0.57           C  
ATOM   1912  H   PHE A 114     -31.370   9.071 -18.177  1.00  0.57           H  
ATOM   1913  HA  PHE A 114     -32.021   6.875 -16.307  1.00  0.57           H  
ATOM   1914 1HB  PHE A 114     -30.291   9.348 -16.067  1.00  0.57           H  
ATOM   1915 2HB  PHE A 114     -30.554   8.256 -14.732  1.00  0.57           H  
ATOM   1916  HD1 PHE A 114     -28.525   8.987 -17.562  1.00  0.57           H  
ATOM   1917  HD2 PHE A 114     -29.853   5.776 -15.111  1.00  0.57           H  
ATOM   1918  HE1 PHE A 114     -26.644   7.647 -18.364  1.00  0.57           H  
ATOM   1919  HE2 PHE A 114     -27.948   4.405 -15.897  1.00  0.57           H  
ATOM   1920  HZ  PHE A 114     -26.362   5.336 -17.530  1.00  0.57           H  
ATOM   1921  N   ASN A 115     -33.942   9.291 -16.296  1.00  0.58           N  
ATOM   1922  CA  ASN A 115     -35.056  10.004 -15.657  1.00  0.58           C  
ATOM   1923  C   ASN A 115     -34.618  11.061 -14.638  1.00  0.58           C  
ATOM   1924  O   ASN A 115     -35.183  11.148 -13.544  1.00  0.58           O  
ATOM   1925  CB  ASN A 115     -36.004   9.016 -15.002  1.00  0.58           C  
ATOM   1926  CG  ASN A 115     -36.683   8.108 -15.999  1.00  0.58           C  
ATOM   1927  OD1 ASN A 115     -37.207   8.560 -17.024  1.00  0.58           O  
ATOM   1928  ND2 ASN A 115     -36.682   6.829 -15.713  1.00  0.58           N  
ATOM   1929  H   ASN A 115     -33.945   9.263 -17.315  1.00  0.58           H  
ATOM   1930  HA  ASN A 115     -35.599  10.531 -16.445  1.00  0.58           H  
ATOM   1931 1HB  ASN A 115     -35.465   8.404 -14.281  1.00  0.58           H  
ATOM   1932 2HB  ASN A 115     -36.768   9.564 -14.453  1.00  0.58           H  
ATOM   1933 1HD2 ASN A 115     -37.113   6.178 -16.338  1.00  0.58           H  
ATOM   1934 2HD2 ASN A 115     -36.245   6.504 -14.875  1.00  0.58           H  
ATOM   1935  N   THR A 116     -33.615  11.856 -14.996  1.00  0.58           N  
ATOM   1936  CA  THR A 116     -33.063  12.862 -14.102  1.00  0.58           C  
ATOM   1937  C   THR A 116     -32.725  14.182 -14.820  1.00  0.58           C  
ATOM   1938  O   THR A 116     -33.233  14.460 -15.908  1.00  0.58           O  
ATOM   1939  CB  THR A 116     -31.823  12.280 -13.407  1.00  0.58           C  
ATOM   1940  OG1 THR A 116     -31.397  13.164 -12.368  1.00  0.58           O  
ATOM   1941  CG2 THR A 116     -30.722  12.100 -14.423  1.00  0.58           C  
ATOM   1942  H   THR A 116     -33.211  11.742 -15.924  1.00  0.58           H  
ATOM   1943  HA  THR A 116     -33.806  13.085 -13.337  1.00  0.58           H  
ATOM   1944  HB  THR A 116     -32.069  11.311 -12.967  1.00  0.58           H  
ATOM   1945  HG1 THR A 116     -30.734  12.722 -11.823  1.00  0.58           H  
ATOM   1946 1HG2 THR A 116     -29.874  11.713 -13.945  1.00  0.58           H  
ATOM   1947 2HG2 THR A 116     -31.063  11.414 -15.196  1.00  0.58           H  
ATOM   1948 3HG2 THR A 116     -30.456  13.036 -14.879  1.00  0.58           H  
ATOM   1949  N   THR A 117     -31.938  15.033 -14.157  1.00  0.59           N  
ATOM   1950  CA  THR A 117     -31.533  16.314 -14.721  1.00  0.59           C  
ATOM   1951  C   THR A 117     -30.118  16.185 -15.293  1.00  0.59           C  
ATOM   1952  O   THR A 117     -29.341  15.371 -14.788  1.00  0.59           O  
ATOM   1953  CB  THR A 117     -31.505  17.403 -13.631  1.00  0.59           C  
ATOM   1954  OG1 THR A 117     -30.497  17.070 -12.628  1.00  0.59           O  
ATOM   1955  CG2 THR A 117     -32.860  17.482 -12.965  1.00  0.59           C  
ATOM   1956  H   THR A 117     -31.595  14.720 -13.260  1.00  0.59           H  
ATOM   1957  HA  THR A 117     -32.250  16.585 -15.487  1.00  0.59           H  
ATOM   1958  HB  THR A 117     -31.267  18.367 -14.070  1.00  0.59           H  
ATOM   1959  HG1 THR A 117     -30.642  17.614 -11.840  1.00  0.59           H  
ATOM   1960 1HG2 THR A 117     -32.843  18.250 -12.192  1.00  0.59           H  
ATOM   1961 2HG2 THR A 117     -33.616  17.733 -13.710  1.00  0.59           H  
ATOM   1962 3HG2 THR A 117     -33.101  16.519 -12.515  1.00  0.59           H  
ATOM   1963  N   PRO A 118     -29.727  16.983 -16.305  1.00  0.59           N  
ATOM   1964  CA  PRO A 118     -28.374  17.070 -16.827  1.00  0.59           C  
ATOM   1965  C   PRO A 118     -27.340  17.299 -15.732  1.00  0.59           C  
ATOM   1966  O   PRO A 118     -26.230  16.777 -15.804  1.00  0.59           O  
ATOM   1967  CB  PRO A 118     -28.474  18.264 -17.777  1.00  0.59           C  
ATOM   1968  CG  PRO A 118     -29.909  18.249 -18.242  1.00  0.59           C  
ATOM   1969  CD  PRO A 118     -30.706  17.827 -17.029  1.00  0.59           C  
ATOM   1970  HA  PRO A 118     -28.147  16.142 -17.373  1.00  0.59           H  
ATOM   1971 1HB  PRO A 118     -28.202  19.189 -17.246  1.00  0.59           H  
ATOM   1972 2HB  PRO A 118     -27.762  18.153 -18.607  1.00  0.59           H  
ATOM   1973 1HG  PRO A 118     -30.196  19.243 -18.618  1.00  0.59           H  
ATOM   1974 2HG  PRO A 118     -30.026  17.551 -19.078  1.00  0.59           H  
ATOM   1975 1HD  PRO A 118     -31.008  18.699 -16.436  1.00  0.59           H  
ATOM   1976 2HD  PRO A 118     -31.558  17.239 -17.389  1.00  0.59           H  
ATOM   1977  N   GLU A 119     -27.717  18.050 -14.688  1.00  0.60           N  
ATOM   1978  CA  GLU A 119     -26.800  18.306 -13.585  1.00  0.60           C  
ATOM   1979  C   GLU A 119     -26.439  17.017 -12.875  1.00  0.60           C  
ATOM   1980  O   GLU A 119     -25.262  16.748 -12.615  1.00  0.60           O  
ATOM   1981  CB  GLU A 119     -27.394  19.291 -12.575  1.00  0.60           C  
ATOM   1982  CG  GLU A 119     -26.472  19.552 -11.388  1.00  0.60           C  
ATOM   1983  CD  GLU A 119     -27.005  20.557 -10.395  1.00  0.60           C  
ATOM   1984  OE1 GLU A 119     -28.016  21.166 -10.655  1.00  0.60           O  
ATOM   1985  OE2 GLU A 119     -26.401  20.680  -9.345  1.00  0.60           O  
ATOM   1986  H   GLU A 119     -28.638  18.457 -14.659  1.00  0.60           H  
ATOM   1987  HA  GLU A 119     -25.883  18.736 -13.990  1.00  0.60           H  
ATOM   1988 1HB  GLU A 119     -27.603  20.240 -13.066  1.00  0.60           H  
ATOM   1989 2HB  GLU A 119     -28.338  18.898 -12.196  1.00  0.60           H  
ATOM   1990 1HG  GLU A 119     -26.312  18.604 -10.872  1.00  0.60           H  
ATOM   1991 2HG  GLU A 119     -25.508  19.892 -11.761  1.00  0.60           H  
ATOM   1992  N   GLU A 120     -27.445  16.194 -12.581  1.00  0.60           N  
ATOM   1993  CA  GLU A 120     -27.169  14.947 -11.883  1.00  0.60           C  
ATOM   1994  C   GLU A 120     -26.304  14.041 -12.745  1.00  0.60           C  
ATOM   1995  O   GLU A 120     -25.396  13.380 -12.234  1.00  0.60           O  
ATOM   1996  CB  GLU A 120     -28.458  14.243 -11.509  1.00  0.60           C  
ATOM   1997  CG  GLU A 120     -28.306  12.955 -10.706  1.00  0.60           C  
ATOM   1998  CD  GLU A 120     -27.762  13.139  -9.323  1.00  0.60           C  
ATOM   1999  OE1 GLU A 120     -27.722  14.233  -8.826  1.00  0.60           O  
ATOM   2000  OE2 GLU A 120     -27.410  12.135  -8.743  1.00  0.60           O  
ATOM   2001  H   GLU A 120     -28.414  16.444 -12.818  1.00  0.60           H  
ATOM   2002  HA  GLU A 120     -26.621  15.178 -10.970  1.00  0.60           H  
ATOM   2003 1HB  GLU A 120     -29.095  14.924 -10.946  1.00  0.60           H  
ATOM   2004 2HB  GLU A 120     -28.987  13.998 -12.430  1.00  0.60           H  
ATOM   2005 1HG  GLU A 120     -29.271  12.463 -10.630  1.00  0.60           H  
ATOM   2006 2HG  GLU A 120     -27.640  12.291 -11.257  1.00  0.60           H  
ATOM   2007  N   ILE A 121     -26.545  14.042 -14.057  1.00  0.60           N  
ATOM   2008  CA  ILE A 121     -25.735  13.211 -14.936  1.00  0.60           C  
ATOM   2009  C   ILE A 121     -24.293  13.669 -14.959  1.00  0.60           C  
ATOM   2010  O   ILE A 121     -23.379  12.847 -14.869  1.00  0.60           O  
ATOM   2011  CB  ILE A 121     -26.214  13.296 -16.370  1.00  0.60           C  
ATOM   2012  CG1 ILE A 121     -27.553  12.758 -16.519  1.00  0.60           C  
ATOM   2013  CG2 ILE A 121     -25.253  12.568 -17.283  1.00  0.60           C  
ATOM   2014  CD1 ILE A 121     -27.640  11.318 -16.184  1.00  0.60           C  
ATOM   2015  H   ILE A 121     -27.319  14.603 -14.425  1.00  0.60           H  
ATOM   2016  HA  ILE A 121     -25.777  12.181 -14.585  1.00  0.60           H  
ATOM   2017  HB  ILE A 121     -26.264  14.336 -16.644  1.00  0.60           H  
ATOM   2018 1HG1 ILE A 121     -28.226  13.316 -15.874  1.00  0.60           H  
ATOM   2019 2HG1 ILE A 121     -27.857  12.906 -17.539  1.00  0.60           H  
ATOM   2020 1HG2 ILE A 121     -25.585  12.672 -18.303  1.00  0.60           H  
ATOM   2021 2HG2 ILE A 121     -24.259  12.994 -17.184  1.00  0.60           H  
ATOM   2022 3HG2 ILE A 121     -25.225  11.530 -17.014  1.00  0.60           H  
ATOM   2023 1HD1 ILE A 121     -28.656  10.978 -16.315  1.00  0.60           H  
ATOM   2024 2HD1 ILE A 121     -26.980  10.751 -16.836  1.00  0.60           H  
ATOM   2025 3HD1 ILE A 121     -27.339  11.190 -15.170  1.00  0.60           H  
ATOM   2026  N   GLU A 122     -24.078  14.982 -15.067  1.00  0.61           N  
ATOM   2027  CA  GLU A 122     -22.724  15.504 -15.085  1.00  0.61           C  
ATOM   2028  C   GLU A 122     -22.006  15.158 -13.783  1.00  0.61           C  
ATOM   2029  O   GLU A 122     -20.854  14.713 -13.803  1.00  0.61           O  
ATOM   2030  CB  GLU A 122     -22.727  17.015 -15.337  1.00  0.61           C  
ATOM   2031  CG  GLU A 122     -21.337  17.631 -15.423  1.00  0.61           C  
ATOM   2032  CD  GLU A 122     -21.325  19.107 -15.798  1.00  0.61           C  
ATOM   2033  OE1 GLU A 122     -21.930  19.465 -16.791  1.00  0.61           O  
ATOM   2034  OE2 GLU A 122     -20.716  19.873 -15.089  1.00  0.61           O  
ATOM   2035  H   GLU A 122     -24.867  15.623 -15.153  1.00  0.61           H  
ATOM   2036  HA  GLU A 122     -22.189  15.027 -15.904  1.00  0.61           H  
ATOM   2037 1HB  GLU A 122     -23.251  17.223 -16.272  1.00  0.61           H  
ATOM   2038 2HB  GLU A 122     -23.278  17.515 -14.537  1.00  0.61           H  
ATOM   2039 1HG  GLU A 122     -20.855  17.512 -14.456  1.00  0.61           H  
ATOM   2040 2HG  GLU A 122     -20.764  17.075 -16.158  1.00  0.61           H  
ATOM   2041  N   ARG A 123     -22.701  15.305 -12.648  1.00  0.62           N  
ATOM   2042  CA  ARG A 123     -22.085  14.969 -11.376  1.00  0.62           C  
ATOM   2043  C   ARG A 123     -21.744  13.484 -11.320  1.00  0.62           C  
ATOM   2044  O   ARG A 123     -20.628  13.125 -10.937  1.00  0.62           O  
ATOM   2045  CB  ARG A 123     -23.023  15.318 -10.221  1.00  0.62           C  
ATOM   2046  CG  ARG A 123     -23.189  16.812  -9.931  1.00  0.62           C  
ATOM   2047  CD  ARG A 123     -24.156  17.044  -8.814  1.00  0.62           C  
ATOM   2048  NE  ARG A 123     -24.357  18.472  -8.536  1.00  0.62           N  
ATOM   2049  CZ  ARG A 123     -23.586  19.220  -7.743  1.00  0.62           C  
ATOM   2050  NH1 ARG A 123     -22.543  18.708  -7.121  1.00  0.62           N  
ATOM   2051  NH2 ARG A 123     -23.904  20.484  -7.603  1.00  0.62           N  
ATOM   2052  H   ARG A 123     -23.653  15.677 -12.671  1.00  0.62           H  
ATOM   2053  HA  ARG A 123     -21.167  15.546 -11.273  1.00  0.62           H  
ATOM   2054 1HB  ARG A 123     -24.017  14.921 -10.439  1.00  0.62           H  
ATOM   2055 2HB  ARG A 123     -22.676  14.831  -9.305  1.00  0.62           H  
ATOM   2056 1HG  ARG A 123     -22.227  17.234  -9.646  1.00  0.62           H  
ATOM   2057 2HG  ARG A 123     -23.560  17.320 -10.822  1.00  0.62           H  
ATOM   2058 1HD  ARG A 123     -25.123  16.611  -9.087  1.00  0.62           H  
ATOM   2059 2HD  ARG A 123     -23.789  16.564  -7.907  1.00  0.62           H  
ATOM   2060  HE  ARG A 123     -25.149  18.968  -8.975  1.00  0.62           H  
ATOM   2061 1HH1 ARG A 123     -22.313  17.727  -7.238  1.00  0.62           H  
ATOM   2062 2HH1 ARG A 123     -21.979  19.293  -6.526  1.00  0.62           H  
ATOM   2063 1HH2 ARG A 123     -24.734  20.830  -8.110  1.00  0.62           H  
ATOM   2064 2HH2 ARG A 123     -23.358  21.093  -7.016  1.00  0.62           H  
ATOM   2065  N   ALA A 124     -22.667  12.626 -11.774  1.00  0.64           N  
ATOM   2066  CA  ALA A 124     -22.436  11.190 -11.768  1.00  0.64           C  
ATOM   2067  C   ALA A 124     -21.243  10.836 -12.636  1.00  0.64           C  
ATOM   2068  O   ALA A 124     -20.399  10.037 -12.246  1.00  0.64           O  
ATOM   2069  CB  ALA A 124     -23.669  10.470 -12.256  1.00  0.64           C  
ATOM   2070  H   ALA A 124     -23.572  12.975 -12.091  1.00  0.64           H  
ATOM   2071  HA  ALA A 124     -22.226  10.880 -10.747  1.00  0.64           H  
ATOM   2072 1HB  ALA A 124     -23.497   9.395 -12.225  1.00  0.64           H  
ATOM   2073 2HB  ALA A 124     -24.512  10.723 -11.617  1.00  0.64           H  
ATOM   2074 3HB  ALA A 124     -23.886  10.782 -13.267  1.00  0.64           H  
ATOM   2075  N   MET A 125     -21.120  11.498 -13.781  1.00  0.67           N  
ATOM   2076  CA  MET A 125     -20.008  11.283 -14.692  1.00  0.67           C  
ATOM   2077  C   MET A 125     -18.671  11.570 -14.011  1.00  0.67           C  
ATOM   2078  O   MET A 125     -17.721  10.789 -14.127  1.00  0.67           O  
ATOM   2079  CB  MET A 125     -20.184  12.159 -15.922  1.00  0.67           C  
ATOM   2080  CG  MET A 125     -19.098  12.074 -16.950  1.00  0.67           C  
ATOM   2081  SD  MET A 125     -19.381  13.245 -18.276  1.00  0.67           S  
ATOM   2082  CE  MET A 125     -19.130  14.744 -17.371  1.00  0.67           C  
ATOM   2083  H   MET A 125     -21.850  12.155 -14.054  1.00  0.67           H  
ATOM   2084  HA  MET A 125     -20.016  10.241 -14.998  1.00  0.67           H  
ATOM   2085 1HB  MET A 125     -21.133  11.915 -16.400  1.00  0.67           H  
ATOM   2086 2HB  MET A 125     -20.243  13.193 -15.616  1.00  0.67           H  
ATOM   2087 1HG  MET A 125     -18.137  12.297 -16.483  1.00  0.67           H  
ATOM   2088 2HG  MET A 125     -19.061  11.071 -17.371  1.00  0.67           H  
ATOM   2089 1HE  MET A 125     -19.264  15.603 -18.027  1.00  0.67           H  
ATOM   2090 2HE  MET A 125     -19.841  14.798 -16.545  1.00  0.67           H  
ATOM   2091 3HE  MET A 125     -18.123  14.741 -16.972  1.00  0.67           H  
ATOM   2092  N   PHE A 126     -18.597  12.685 -13.279  1.00  0.70           N  
ATOM   2093  CA  PHE A 126     -17.356  13.052 -12.606  1.00  0.70           C  
ATOM   2094  C   PHE A 126     -17.180  12.396 -11.239  1.00  0.70           C  
ATOM   2095  O   PHE A 126     -16.073  12.386 -10.703  1.00  0.70           O  
ATOM   2096  CB  PHE A 126     -17.252  14.561 -12.399  1.00  0.70           C  
ATOM   2097  CG  PHE A 126     -17.039  15.379 -13.640  1.00  0.70           C  
ATOM   2098  CD1 PHE A 126     -17.984  16.293 -14.062  1.00  0.70           C  
ATOM   2099  CD2 PHE A 126     -15.878  15.236 -14.384  1.00  0.70           C  
ATOM   2100  CE1 PHE A 126     -17.767  17.062 -15.193  1.00  0.70           C  
ATOM   2101  CE2 PHE A 126     -15.663  15.996 -15.518  1.00  0.70           C  
ATOM   2102  CZ  PHE A 126     -16.608  16.914 -15.920  1.00  0.70           C  
ATOM   2103  H   PHE A 126     -19.412  13.303 -13.223  1.00  0.70           H  
ATOM   2104  HA  PHE A 126     -16.527  12.737 -13.239  1.00  0.70           H  
ATOM   2105 1HB  PHE A 126     -18.171  14.910 -11.918  1.00  0.70           H  
ATOM   2106 2HB  PHE A 126     -16.434  14.772 -11.716  1.00  0.70           H  
ATOM   2107  HD1 PHE A 126     -18.903  16.415 -13.486  1.00  0.70           H  
ATOM   2108  HD2 PHE A 126     -15.128  14.515 -14.062  1.00  0.70           H  
ATOM   2109  HE1 PHE A 126     -18.513  17.788 -15.511  1.00  0.70           H  
ATOM   2110  HE2 PHE A 126     -14.744  15.873 -16.091  1.00  0.70           H  
ATOM   2111  HZ  PHE A 126     -16.442  17.518 -16.810  1.00  0.70           H  
ATOM   2112  N   ALA A 127     -18.240  11.796 -10.701  1.00  0.74           N  
ATOM   2113  CA  ALA A 127     -18.238  11.203  -9.364  1.00  0.74           C  
ATOM   2114  C   ALA A 127     -17.175  10.124  -9.176  1.00  0.74           C  
ATOM   2115  O   ALA A 127     -16.752   9.888  -8.049  1.00  0.74           O  
ATOM   2116  CB  ALA A 127     -19.587  10.631  -9.049  1.00  0.74           C  
ATOM   2117  H   ALA A 127     -19.129  11.833 -11.198  1.00  0.74           H  
ATOM   2118  HA  ALA A 127     -18.031  11.999  -8.653  1.00  0.74           H  
ATOM   2119 1HB  ALA A 127     -19.568  10.250  -8.056  1.00  0.74           H  
ATOM   2120 2HB  ALA A 127     -20.348  11.403  -9.129  1.00  0.74           H  
ATOM   2121 3HB  ALA A 127     -19.787   9.850  -9.749  1.00  0.74           H  
ATOM   2122  N   ASP A 128     -16.763   9.425 -10.239  1.00  0.77           N  
ATOM   2123  CA  ASP A 128     -15.689   8.430 -10.089  1.00  0.77           C  
ATOM   2124  C   ASP A 128     -14.358   9.060  -9.656  1.00  0.77           C  
ATOM   2125  O   ASP A 128     -13.480   8.365  -9.142  1.00  0.77           O  
ATOM   2126  CB  ASP A 128     -15.451   7.606 -11.363  1.00  0.77           C  
ATOM   2127  CG  ASP A 128     -16.437   6.462 -11.595  1.00  0.77           C  
ATOM   2128  OD1 ASP A 128     -17.136   6.098 -10.680  1.00  0.77           O  
ATOM   2129  OD2 ASP A 128     -16.464   5.944 -12.697  1.00  0.77           O  
ATOM   2130  H   ASP A 128     -17.160   9.627 -11.147  1.00  0.77           H  
ATOM   2131  HA  ASP A 128     -15.991   7.735  -9.306  1.00  0.77           H  
ATOM   2132 1HB  ASP A 128     -15.501   8.274 -12.225  1.00  0.77           H  
ATOM   2133 2HB  ASP A 128     -14.442   7.194 -11.337  1.00  0.77           H  
ATOM   2134  N   ARG A 129     -14.176  10.352  -9.943  1.00  0.78           N  
ATOM   2135  CA  ARG A 129     -12.967  11.079  -9.586  1.00  0.78           C  
ATOM   2136  C   ARG A 129     -12.887  11.108  -8.065  1.00  0.78           C  
ATOM   2137  O   ARG A 129     -13.868  11.448  -7.406  1.00  0.78           O  
ATOM   2138  CB  ARG A 129     -13.014  12.486 -10.160  1.00  0.78           C  
ATOM   2139  CG  ARG A 129     -11.762  13.320 -10.005  1.00  0.78           C  
ATOM   2140  CD  ARG A 129     -11.957  14.676 -10.594  1.00  0.78           C  
ATOM   2141  NE  ARG A 129     -10.791  15.523 -10.417  1.00  0.78           N  
ATOM   2142  CZ  ARG A 129      -9.764  15.639 -11.277  1.00  0.78           C  
ATOM   2143  NH1 ARG A 129      -9.743  14.964 -12.406  1.00  0.78           N  
ATOM   2144  NH2 ARG A 129      -8.777  16.449 -10.960  1.00  0.78           N  
ATOM   2145  H   ARG A 129     -14.935  10.889 -10.357  1.00  0.78           H  
ATOM   2146  HA  ARG A 129     -12.099  10.554  -9.983  1.00  0.78           H  
ATOM   2147 1HB  ARG A 129     -13.256  12.436 -11.221  1.00  0.78           H  
ATOM   2148 2HB  ARG A 129     -13.822  13.035  -9.675  1.00  0.78           H  
ATOM   2149 1HG  ARG A 129     -11.528  13.438  -8.956  1.00  0.78           H  
ATOM   2150 2HG  ARG A 129     -10.931  12.834 -10.514  1.00  0.78           H  
ATOM   2151 1HD  ARG A 129     -12.160  14.588 -11.660  1.00  0.78           H  
ATOM   2152 2HD  ARG A 129     -12.803  15.159 -10.103  1.00  0.78           H  
ATOM   2153  HE  ARG A 129     -10.719  16.077  -9.553  1.00  0.78           H  
ATOM   2154 1HH1 ARG A 129     -10.506  14.345 -12.637  1.00  0.78           H  
ATOM   2155 2HH1 ARG A 129      -8.964  15.064 -13.038  1.00  0.78           H  
ATOM   2156 1HH2 ARG A 129      -8.838  16.953 -10.060  1.00  0.78           H  
ATOM   2157 2HH2 ARG A 129      -7.988  16.567 -11.571  1.00  0.78           H  
ATOM   2158  N   GLU A 130     -11.717  10.848  -7.486  1.00  0.78           N  
ATOM   2159  CA  GLU A 130     -11.649  10.804  -6.022  1.00  0.78           C  
ATOM   2160  C   GLU A 130     -12.044  12.128  -5.381  1.00  0.78           C  
ATOM   2161  O   GLU A 130     -12.683  12.145  -4.336  1.00  0.78           O  
ATOM   2162  CB  GLU A 130     -10.240  10.422  -5.549  1.00  0.78           C  
ATOM   2163  CG  GLU A 130      -9.821   8.974  -5.853  1.00  0.78           C  
ATOM   2164  CD  GLU A 130     -10.673   7.924  -5.145  1.00  0.78           C  
ATOM   2165  OE1 GLU A 130     -10.819   7.990  -3.952  1.00  0.78           O  
ATOM   2166  OE2 GLU A 130     -11.185   7.052  -5.818  1.00  0.78           O  
ATOM   2167  H   GLU A 130     -10.910  10.609  -8.045  1.00  0.78           H  
ATOM   2168  HA  GLU A 130     -12.346  10.044  -5.677  1.00  0.78           H  
ATOM   2169 1HB  GLU A 130      -9.510  11.087  -6.009  1.00  0.78           H  
ATOM   2170 2HB  GLU A 130     -10.173  10.568  -4.469  1.00  0.78           H  
ATOM   2171 1HG  GLU A 130      -9.892   8.815  -6.929  1.00  0.78           H  
ATOM   2172 2HG  GLU A 130      -8.778   8.844  -5.563  1.00  0.78           H  
ATOM   2173  N   GLU A 131     -11.739  13.233  -6.046  1.00  0.75           N  
ATOM   2174  CA  GLU A 131     -12.028  14.572  -5.544  1.00  0.75           C  
ATOM   2175  C   GLU A 131     -13.512  14.842  -5.298  1.00  0.75           C  
ATOM   2176  O   GLU A 131     -13.859  15.641  -4.414  1.00  0.75           O  
ATOM   2177  CB  GLU A 131     -11.405  15.610  -6.479  1.00  0.75           C  
ATOM   2178  CG  GLU A 131      -9.867  15.636  -6.375  1.00  0.75           C  
ATOM   2179  CD  GLU A 131      -9.169  16.577  -7.333  1.00  0.75           C  
ATOM   2180  OE1 GLU A 131      -9.776  17.021  -8.283  1.00  0.75           O  
ATOM   2181  OE2 GLU A 131      -8.013  16.847  -7.116  1.00  0.75           O  
ATOM   2182  H   GLU A 131     -11.245  13.131  -6.916  1.00  0.75           H  
ATOM   2183  HA  GLU A 131     -11.547  14.689  -4.598  1.00  0.75           H  
ATOM   2184 1HB  GLU A 131     -11.685  15.395  -7.506  1.00  0.75           H  
ATOM   2185 2HB  GLU A 131     -11.785  16.602  -6.237  1.00  0.75           H  
ATOM   2186 1HG  GLU A 131      -9.599  15.927  -5.358  1.00  0.75           H  
ATOM   2187 2HG  GLU A 131      -9.497  14.623  -6.537  1.00  0.75           H  
ATOM   2188  N   GLU A 132     -14.382  14.166  -6.060  1.00  0.71           N  
ATOM   2189  CA  GLU A 132     -15.821  14.365  -5.975  1.00  0.71           C  
ATOM   2190  C   GLU A 132     -16.472  13.400  -4.976  1.00  0.71           C  
ATOM   2191  O   GLU A 132     -17.700  13.391  -4.801  1.00  0.71           O  
ATOM   2192  CB  GLU A 132     -16.454  14.189  -7.346  1.00  0.71           C  
ATOM   2193  CG  GLU A 132     -15.947  15.168  -8.430  1.00  0.71           C  
ATOM   2194  CD  GLU A 132     -16.199  16.628  -8.131  1.00  0.71           C  
ATOM   2195  OE1 GLU A 132     -17.179  16.939  -7.492  1.00  0.71           O  
ATOM   2196  OE2 GLU A 132     -15.406  17.438  -8.539  1.00  0.71           O  
ATOM   2197  H   GLU A 132     -14.041  13.454  -6.703  1.00  0.71           H  
ATOM   2198  HA  GLU A 132     -16.001  15.380  -5.637  1.00  0.71           H  
ATOM   2199 1HB  GLU A 132     -16.237  13.177  -7.700  1.00  0.71           H  
ATOM   2200 2HB  GLU A 132     -17.536  14.287  -7.269  1.00  0.71           H  
ATOM   2201 1HG  GLU A 132     -14.874  15.016  -8.557  1.00  0.71           H  
ATOM   2202 2HG  GLU A 132     -16.429  14.908  -9.363  1.00  0.71           H  
ATOM   2203  N   LYS A 133     -15.660  12.553  -4.348  1.00  0.66           N  
ATOM   2204  CA  LYS A 133     -16.189  11.617  -3.381  1.00  0.66           C  
ATOM   2205  C   LYS A 133     -16.217  12.294  -2.020  1.00  0.66           C  
ATOM   2206  O   LYS A 133     -15.436  13.212  -1.766  1.00  0.66           O  
ATOM   2207  CB  LYS A 133     -15.382  10.330  -3.366  1.00  0.66           C  
ATOM   2208  CG  LYS A 133     -15.450   9.539  -4.657  1.00  0.66           C  
ATOM   2209  CD  LYS A 133     -14.656   8.255  -4.570  1.00  0.66           C  
ATOM   2210  CE  LYS A 133     -14.719   7.497  -5.889  1.00  0.66           C  
ATOM   2211  NZ  LYS A 133     -13.897   6.243  -5.856  1.00  0.66           N  
ATOM   2212  H   LYS A 133     -14.655  12.561  -4.516  1.00  0.66           H  
ATOM   2213  HA  LYS A 133     -17.213  11.371  -3.655  1.00  0.66           H  
ATOM   2214 1HB  LYS A 133     -14.337  10.540  -3.136  1.00  0.66           H  
ATOM   2215 2HB  LYS A 133     -15.776   9.684  -2.598  1.00  0.66           H  
ATOM   2216 1HG  LYS A 133     -16.486   9.298  -4.874  1.00  0.66           H  
ATOM   2217 2HG  LYS A 133     -15.058  10.141  -5.480  1.00  0.66           H  
ATOM   2218 1HD  LYS A 133     -13.612   8.475  -4.339  1.00  0.66           H  
ATOM   2219 2HD  LYS A 133     -15.064   7.635  -3.769  1.00  0.66           H  
ATOM   2220 1HE  LYS A 133     -15.754   7.241  -6.100  1.00  0.66           H  
ATOM   2221 2HE  LYS A 133     -14.351   8.147  -6.685  1.00  0.66           H  
ATOM   2222 1HZ  LYS A 133     -13.961   5.780  -6.749  1.00  0.66           H  
ATOM   2223 2HZ  LYS A 133     -12.908   6.496  -5.683  1.00  0.66           H  
ATOM   2224 3HZ  LYS A 133     -14.223   5.633  -5.130  1.00  0.66           H  
ATOM   2225  N   ILE A 134     -17.118  11.849  -1.162  1.00  0.62           N  
ATOM   2226  CA  ILE A 134     -17.298  12.409   0.166  1.00  0.62           C  
ATOM   2227  C   ILE A 134     -16.864  11.476   1.271  1.00  0.62           C  
ATOM   2228  O   ILE A 134     -17.244  10.299   1.312  1.00  0.62           O  
ATOM   2229  CB  ILE A 134     -18.768  12.818   0.352  1.00  0.62           C  
ATOM   2230  CG1 ILE A 134     -19.118  13.905  -0.669  1.00  0.62           C  
ATOM   2231  CG2 ILE A 134     -19.004  13.317   1.763  1.00  0.62           C  
ATOM   2232  CD1 ILE A 134     -20.580  14.216  -0.754  1.00  0.62           C  
ATOM   2233  H   ILE A 134     -17.719  11.089  -1.456  1.00  0.62           H  
ATOM   2234  HA  ILE A 134     -16.691  13.299   0.252  1.00  0.62           H  
ATOM   2235  HB  ILE A 134     -19.410  11.955   0.153  1.00  0.62           H  
ATOM   2236 1HG1 ILE A 134     -18.589  14.811  -0.391  1.00  0.62           H  
ATOM   2237 2HG1 ILE A 134     -18.780  13.593  -1.657  1.00  0.62           H  
ATOM   2238 1HG2 ILE A 134     -20.045  13.607   1.886  1.00  0.62           H  
ATOM   2239 2HG2 ILE A 134     -18.766  12.533   2.478  1.00  0.62           H  
ATOM   2240 3HG2 ILE A 134     -18.373  14.171   1.947  1.00  0.62           H  
ATOM   2241 1HD1 ILE A 134     -20.741  15.002  -1.492  1.00  0.62           H  
ATOM   2242 2HD1 ILE A 134     -21.126  13.318  -1.050  1.00  0.62           H  
ATOM   2243 3HD1 ILE A 134     -20.936  14.555   0.219  1.00  0.62           H  
ATOM   2244  N   LEU A 135     -16.024  11.983   2.164  1.00  0.60           N  
ATOM   2245  CA  LEU A 135     -15.559  11.140   3.246  1.00  0.60           C  
ATOM   2246  C   LEU A 135     -16.751  10.768   4.087  1.00  0.60           C  
ATOM   2247  O   LEU A 135     -17.468  11.628   4.597  1.00  0.60           O  
ATOM   2248  CB  LEU A 135     -14.472  11.846   4.048  1.00  0.60           C  
ATOM   2249  CG  LEU A 135     -13.894  11.064   5.223  1.00  0.60           C  
ATOM   2250  CD1 LEU A 135     -13.220   9.806   4.765  1.00  0.60           C  
ATOM   2251  CD2 LEU A 135     -12.884  11.953   5.907  1.00  0.60           C  
ATOM   2252  H   LEU A 135     -15.751  12.968   2.117  1.00  0.60           H  
ATOM   2253  HA  LEU A 135     -15.137  10.224   2.836  1.00  0.60           H  
ATOM   2254 1HB  LEU A 135     -13.659  12.101   3.386  1.00  0.60           H  
ATOM   2255 2HB  LEU A 135     -14.887  12.781   4.442  1.00  0.60           H  
ATOM   2256  HG  LEU A 135     -14.690  10.786   5.898  1.00  0.60           H  
ATOM   2257 1HD1 LEU A 135     -12.825   9.287   5.627  1.00  0.60           H  
ATOM   2258 2HD1 LEU A 135     -13.930   9.164   4.256  1.00  0.60           H  
ATOM   2259 3HD1 LEU A 135     -12.423  10.050   4.106  1.00  0.60           H  
ATOM   2260 1HD2 LEU A 135     -12.451  11.452   6.743  1.00  0.60           H  
ATOM   2261 2HD2 LEU A 135     -12.102  12.212   5.209  1.00  0.60           H  
ATOM   2262 3HD2 LEU A 135     -13.366  12.845   6.245  1.00  0.60           H  
ATOM   2263  N   THR A 136     -16.963   9.478   4.230  1.00  0.60           N  
ATOM   2264  CA  THR A 136     -18.109   8.963   4.933  1.00  0.60           C  
ATOM   2265  C   THR A 136     -17.698   8.381   6.277  1.00  0.60           C  
ATOM   2266  O   THR A 136     -18.355   8.645   7.288  1.00  0.60           O  
ATOM   2267  CB  THR A 136     -18.834   7.967   4.011  1.00  0.60           C  
ATOM   2268  OG1 THR A 136     -19.232   8.687   2.805  1.00  0.60           O  
ATOM   2269  CG2 THR A 136     -20.052   7.371   4.667  1.00  0.60           C  
ATOM   2270  H   THR A 136     -16.325   8.817   3.798  1.00  0.60           H  
ATOM   2271  HA  THR A 136     -18.794   9.784   5.127  1.00  0.60           H  
ATOM   2272  HB  THR A 136     -18.144   7.168   3.738  1.00  0.60           H  
ATOM   2273  HG1 THR A 136     -18.461   9.181   2.449  1.00  0.60           H  
ATOM   2274 1HG2 THR A 136     -20.530   6.679   3.974  1.00  0.60           H  
ATOM   2275 2HG2 THR A 136     -19.758   6.841   5.551  1.00  0.60           H  
ATOM   2276 3HG2 THR A 136     -20.748   8.163   4.933  1.00  0.60           H  
ATOM   2277  N   ARG A 137     -16.622   7.596   6.299  1.00  0.62           N  
ATOM   2278  CA  ARG A 137     -16.149   7.044   7.572  1.00  0.62           C  
ATOM   2279  C   ARG A 137     -14.632   7.010   7.690  1.00  0.62           C  
ATOM   2280  O   ARG A 137     -13.919   6.627   6.757  1.00  0.62           O  
ATOM   2281  CB  ARG A 137     -16.647   5.618   7.820  1.00  0.62           C  
ATOM   2282  CG  ARG A 137     -18.147   5.428   7.997  1.00  0.62           C  
ATOM   2283  CD  ARG A 137     -18.633   6.002   9.282  1.00  0.62           C  
ATOM   2284  NE  ARG A 137     -20.043   5.725   9.509  1.00  0.62           N  
ATOM   2285  CZ  ARG A 137     -21.071   6.463   9.032  1.00  0.62           C  
ATOM   2286  NH1 ARG A 137     -20.859   7.534   8.294  1.00  0.62           N  
ATOM   2287  NH2 ARG A 137     -22.314   6.103   9.313  1.00  0.62           N  
ATOM   2288  H   ARG A 137     -16.135   7.405   5.425  1.00  0.62           H  
ATOM   2289  HA  ARG A 137     -16.528   7.677   8.375  1.00  0.62           H  
ATOM   2290 1HB  ARG A 137     -16.343   4.975   7.005  1.00  0.62           H  
ATOM   2291 2HB  ARG A 137     -16.167   5.232   8.720  1.00  0.62           H  
ATOM   2292 1HG  ARG A 137     -18.673   5.884   7.190  1.00  0.62           H  
ATOM   2293 2HG  ARG A 137     -18.366   4.359   7.995  1.00  0.62           H  
ATOM   2294 1HD  ARG A 137     -18.064   5.573  10.106  1.00  0.62           H  
ATOM   2295 2HD  ARG A 137     -18.497   7.080   9.276  1.00  0.62           H  
ATOM   2296  HE  ARG A 137     -20.272   4.917  10.069  1.00  0.62           H  
ATOM   2297 1HH1 ARG A 137     -19.902   7.843   8.056  1.00  0.62           H  
ATOM   2298 2HH1 ARG A 137     -21.642   8.069   7.954  1.00  0.62           H  
ATOM   2299 1HH2 ARG A 137     -22.487   5.283   9.879  1.00  0.62           H  
ATOM   2300 2HH2 ARG A 137     -23.088   6.648   8.964  1.00  0.62           H  
ATOM   2301  N   VAL A 138     -14.143   7.327   8.881  1.00  0.65           N  
ATOM   2302  CA  VAL A 138     -12.727   7.185   9.175  1.00  0.65           C  
ATOM   2303  C   VAL A 138     -12.550   6.134  10.269  1.00  0.65           C  
ATOM   2304  O   VAL A 138     -13.045   6.327  11.378  1.00  0.65           O  
ATOM   2305  CB  VAL A 138     -12.113   8.507   9.629  1.00  0.65           C  
ATOM   2306  CG1 VAL A 138     -10.635   8.318   9.967  1.00  0.65           C  
ATOM   2307  CG2 VAL A 138     -12.233   9.470   8.541  1.00  0.65           C  
ATOM   2308  H   VAL A 138     -14.769   7.658   9.603  1.00  0.65           H  
ATOM   2309  HA  VAL A 138     -12.208   6.924   8.262  1.00  0.65           H  
ATOM   2310  HB  VAL A 138     -12.632   8.869  10.515  1.00  0.65           H  
ATOM   2311 1HG1 VAL A 138     -10.207   9.267  10.276  1.00  0.65           H  
ATOM   2312 2HG1 VAL A 138     -10.534   7.593  10.776  1.00  0.65           H  
ATOM   2313 3HG1 VAL A 138     -10.107   7.953   9.083  1.00  0.65           H  
ATOM   2314 1HG2 VAL A 138     -11.814  10.398   8.844  1.00  0.65           H  
ATOM   2315 2HG2 VAL A 138     -11.694   9.090   7.673  1.00  0.65           H  
ATOM   2316 3HG2 VAL A 138     -13.264   9.608   8.288  1.00  0.65           H  
ATOM   2317  N   PRO A 139     -11.894   5.003   9.985  1.00  0.68           N  
ATOM   2318  CA  PRO A 139     -11.633   3.930  10.915  1.00  0.68           C  
ATOM   2319  C   PRO A 139     -10.872   4.452  12.117  1.00  0.68           C  
ATOM   2320  O   PRO A 139     -10.020   5.333  11.994  1.00  0.68           O  
ATOM   2321  CB  PRO A 139     -10.787   2.974  10.072  1.00  0.68           C  
ATOM   2322  CG  PRO A 139     -11.216   3.237   8.669  1.00  0.68           C  
ATOM   2323  CD  PRO A 139     -11.487   4.704   8.612  1.00  0.68           C  
ATOM   2324  HA  PRO A 139     -12.578   3.469  11.219  1.00  0.68           H  
ATOM   2325 1HB  PRO A 139      -9.743   3.177  10.211  1.00  0.68           H  
ATOM   2326 2HB  PRO A 139     -10.961   1.935  10.387  1.00  0.68           H  
ATOM   2327 1HG  PRO A 139     -10.431   2.933   7.976  1.00  0.68           H  
ATOM   2328 2HG  PRO A 139     -12.100   2.638   8.415  1.00  0.68           H  
ATOM   2329 1HD  PRO A 139     -10.589   5.271   8.314  1.00  0.68           H  
ATOM   2330 2HD  PRO A 139     -12.333   4.827   7.925  1.00  0.68           H  
ATOM   2331  N   GLY A 140     -11.151   3.879  13.287  1.00  0.70           N  
ATOM   2332  CA  GLY A 140     -10.523   4.304  14.543  1.00  0.70           C  
ATOM   2333  C   GLY A 140      -9.066   3.861  14.690  1.00  0.70           C  
ATOM   2334  O   GLY A 140      -8.718   3.119  15.606  1.00  0.70           O  
ATOM   2335  H   GLY A 140     -11.844   3.146  13.319  1.00  0.70           H  
ATOM   2336 1HA  GLY A 140     -10.574   5.391  14.609  1.00  0.70           H  
ATOM   2337 2HA  GLY A 140     -11.104   3.914  15.378  1.00  0.70           H  
ATOM   2338  N   ILE A 141      -8.235   4.336  13.778  1.00  0.72           N  
ATOM   2339  CA  ILE A 141      -6.814   4.039  13.721  1.00  0.72           C  
ATOM   2340  C   ILE A 141      -6.065   4.923  14.695  1.00  0.72           C  
ATOM   2341  O   ILE A 141      -6.247   6.140  14.705  1.00  0.72           O  
ATOM   2342  CB  ILE A 141      -6.308   4.258  12.277  1.00  0.72           C  
ATOM   2343  CG1 ILE A 141      -7.016   3.283  11.378  1.00  0.72           C  
ATOM   2344  CG2 ILE A 141      -4.795   4.096  12.166  1.00  0.72           C  
ATOM   2345  CD1 ILE A 141      -6.858   3.564   9.905  1.00  0.72           C  
ATOM   2346  H   ILE A 141      -8.643   4.938  13.071  1.00  0.72           H  
ATOM   2347  HA  ILE A 141      -6.652   2.997  14.005  1.00  0.72           H  
ATOM   2348  HB  ILE A 141      -6.586   5.263  11.954  1.00  0.72           H  
ATOM   2349 1HG1 ILE A 141      -6.625   2.289  11.585  1.00  0.72           H  
ATOM   2350 2HG1 ILE A 141      -8.062   3.292  11.634  1.00  0.72           H  
ATOM   2351 1HG2 ILE A 141      -4.481   4.259  11.137  1.00  0.72           H  
ATOM   2352 2HG2 ILE A 141      -4.312   4.818  12.806  1.00  0.72           H  
ATOM   2353 3HG2 ILE A 141      -4.514   3.092  12.474  1.00  0.72           H  
ATOM   2354 1HD1 ILE A 141      -7.397   2.808   9.338  1.00  0.72           H  
ATOM   2355 2HD1 ILE A 141      -7.273   4.547   9.681  1.00  0.72           H  
ATOM   2356 3HD1 ILE A 141      -5.805   3.540   9.632  1.00  0.72           H  
ATOM   2357  N   SER A 142      -5.252   4.309  15.542  1.00  0.73           N  
ATOM   2358  CA  SER A 142      -4.433   5.051  16.483  1.00  0.73           C  
ATOM   2359  C   SER A 142      -3.190   5.577  15.798  1.00  0.73           C  
ATOM   2360  O   SER A 142      -2.828   5.117  14.714  1.00  0.73           O  
ATOM   2361  CB  SER A 142      -4.058   4.159  17.639  1.00  0.73           C  
ATOM   2362  OG  SER A 142      -3.278   3.076  17.185  1.00  0.73           O  
ATOM   2363  H   SER A 142      -5.180   3.285  15.525  1.00  0.73           H  
ATOM   2364  HA  SER A 142      -5.007   5.900  16.858  1.00  0.73           H  
ATOM   2365 1HB  SER A 142      -3.501   4.733  18.377  1.00  0.73           H  
ATOM   2366 2HB  SER A 142      -4.960   3.784  18.120  1.00  0.73           H  
ATOM   2367  HG  SER A 142      -3.922   2.495  16.688  1.00  0.73           H  
ATOM   2368  N   GLU A 143      -2.484   6.482  16.454  1.00  0.73           N  
ATOM   2369  CA  GLU A 143      -1.258   7.003  15.878  1.00  0.73           C  
ATOM   2370  C   GLU A 143      -0.225   5.896  15.737  1.00  0.73           C  
ATOM   2371  O   GLU A 143       0.493   5.826  14.740  1.00  0.73           O  
ATOM   2372  CB  GLU A 143      -0.732   8.120  16.750  1.00  0.73           C  
ATOM   2373  CG  GLU A 143      -1.605   9.313  16.786  1.00  0.73           C  
ATOM   2374  CD  GLU A 143      -2.777   9.200  17.727  1.00  0.73           C  
ATOM   2375  OE1 GLU A 143      -2.665   8.542  18.731  1.00  0.73           O  
ATOM   2376  OE2 GLU A 143      -3.811   9.754  17.412  1.00  0.73           O  
ATOM   2377  H   GLU A 143      -2.813   6.828  17.344  1.00  0.73           H  
ATOM   2378  HA  GLU A 143      -1.477   7.397  14.886  1.00  0.73           H  
ATOM   2379 1HB  GLU A 143      -0.572   7.763  17.766  1.00  0.73           H  
ATOM   2380 2HB  GLU A 143       0.220   8.453  16.359  1.00  0.73           H  
ATOM   2381 1HG  GLU A 143      -0.987  10.144  17.094  1.00  0.73           H  
ATOM   2382 2HG  GLU A 143      -1.957   9.512  15.787  1.00  0.73           H  
ATOM   2383  N   GLU A 144      -0.168   5.011  16.733  1.00  0.73           N  
ATOM   2384  CA  GLU A 144       0.758   3.890  16.693  1.00  0.73           C  
ATOM   2385  C   GLU A 144       0.465   2.989  15.513  1.00  0.73           C  
ATOM   2386  O   GLU A 144       1.382   2.605  14.782  1.00  0.73           O  
ATOM   2387  CB  GLU A 144       0.692   3.080  17.986  1.00  0.73           C  
ATOM   2388  CG  GLU A 144       1.635   1.878  18.001  1.00  0.73           C  
ATOM   2389  CD  GLU A 144       1.577   1.066  19.280  1.00  0.73           C  
ATOM   2390  OE1 GLU A 144       0.880   1.447  20.188  1.00  0.73           O  
ATOM   2391  OE2 GLU A 144       2.205   0.024  19.317  1.00  0.73           O  
ATOM   2392  H   GLU A 144      -0.787   5.123  17.522  1.00  0.73           H  
ATOM   2393  HA  GLU A 144       1.767   4.270  16.559  1.00  0.73           H  
ATOM   2394 1HB  GLU A 144       0.939   3.720  18.833  1.00  0.73           H  
ATOM   2395 2HB  GLU A 144      -0.327   2.716  18.133  1.00  0.73           H  
ATOM   2396 1HG  GLU A 144       1.371   1.229  17.165  1.00  0.73           H  
ATOM   2397 2HG  GLU A 144       2.654   2.227  17.842  1.00  0.73           H  
ATOM   2398  N   GLU A 145      -0.812   2.657  15.302  1.00  0.72           N  
ATOM   2399  CA  GLU A 145      -1.142   1.808  14.166  1.00  0.72           C  
ATOM   2400  C   GLU A 145      -0.785   2.477  12.858  1.00  0.72           C  
ATOM   2401  O   GLU A 145      -0.234   1.837  11.964  1.00  0.72           O  
ATOM   2402  CB  GLU A 145      -2.624   1.466  14.158  1.00  0.72           C  
ATOM   2403  CG  GLU A 145      -3.070   0.486  15.193  1.00  0.72           C  
ATOM   2404  CD  GLU A 145      -4.549   0.434  15.304  1.00  0.72           C  
ATOM   2405  OE1 GLU A 145      -5.108   1.434  15.712  1.00  0.72           O  
ATOM   2406  OE2 GLU A 145      -5.132  -0.573  14.969  1.00  0.72           O  
ATOM   2407  H   GLU A 145      -1.553   2.987  15.926  1.00  0.72           H  
ATOM   2408  HA  GLU A 145      -0.567   0.886  14.248  1.00  0.72           H  
ATOM   2409 1HB  GLU A 145      -3.192   2.381  14.319  1.00  0.72           H  
ATOM   2410 2HB  GLU A 145      -2.903   1.079  13.179  1.00  0.72           H  
ATOM   2411 1HG  GLU A 145      -2.717  -0.494  14.894  1.00  0.72           H  
ATOM   2412 2HG  GLU A 145      -2.624   0.734  16.154  1.00  0.72           H  
ATOM   2413  N   LEU A 146      -1.027   3.779  12.751  1.00  0.72           N  
ATOM   2414  CA  LEU A 146      -0.732   4.458  11.506  1.00  0.72           C  
ATOM   2415  C   LEU A 146       0.772   4.417  11.246  1.00  0.72           C  
ATOM   2416  O   LEU A 146       1.200   4.109  10.130  1.00  0.72           O  
ATOM   2417  CB  LEU A 146      -1.291   5.875  11.534  1.00  0.72           C  
ATOM   2418  CG  LEU A 146      -1.120   6.671  10.264  1.00  0.72           C  
ATOM   2419  CD1 LEU A 146      -1.765   5.931   9.133  1.00  0.72           C  
ATOM   2420  CD2 LEU A 146      -1.805   7.980  10.416  1.00  0.72           C  
ATOM   2421  H   LEU A 146      -1.475   4.283  13.519  1.00  0.72           H  
ATOM   2422  HA  LEU A 146      -1.230   3.924  10.700  1.00  0.72           H  
ATOM   2423 1HB  LEU A 146      -2.349   5.823  11.758  1.00  0.72           H  
ATOM   2424 2HB  LEU A 146      -0.800   6.420  12.344  1.00  0.72           H  
ATOM   2425  HG  LEU A 146      -0.076   6.807  10.049  1.00  0.72           H  
ATOM   2426 1HD1 LEU A 146      -1.655   6.512   8.221  1.00  0.72           H  
ATOM   2427 2HD1 LEU A 146      -1.279   4.968   9.019  1.00  0.72           H  
ATOM   2428 3HD1 LEU A 146      -2.822   5.786   9.346  1.00  0.72           H  
ATOM   2429 1HD2 LEU A 146      -1.734   8.532   9.510  1.00  0.72           H  
ATOM   2430 2HD2 LEU A 146      -2.843   7.782  10.619  1.00  0.72           H  
ATOM   2431 3HD2 LEU A 146      -1.373   8.547  11.230  1.00  0.72           H  
ATOM   2432  N   ILE A 147       1.575   4.665  12.282  1.00  0.72           N  
ATOM   2433  CA  ILE A 147       3.021   4.575  12.157  1.00  0.72           C  
ATOM   2434  C   ILE A 147       3.508   3.182  11.791  1.00  0.72           C  
ATOM   2435  O   ILE A 147       4.344   3.038  10.897  1.00  0.72           O  
ATOM   2436  CB  ILE A 147       3.722   5.108  13.416  1.00  0.72           C  
ATOM   2437  CG1 ILE A 147       3.539   6.619  13.458  1.00  0.72           C  
ATOM   2438  CG2 ILE A 147       5.161   4.672  13.483  1.00  0.72           C  
ATOM   2439  CD1 ILE A 147       3.936   7.251  14.725  1.00  0.72           C  
ATOM   2440  H   ILE A 147       1.169   4.924  13.183  1.00  0.72           H  
ATOM   2441  HA  ILE A 147       3.316   5.236  11.349  1.00  0.72           H  
ATOM   2442  HB  ILE A 147       3.200   4.713  14.292  1.00  0.72           H  
ATOM   2443 1HG1 ILE A 147       4.132   7.054  12.670  1.00  0.72           H  
ATOM   2444 2HG1 ILE A 147       2.487   6.847  13.274  1.00  0.72           H  
ATOM   2445 1HG2 ILE A 147       5.619   5.057  14.395  1.00  0.72           H  
ATOM   2446 2HG2 ILE A 147       5.218   3.584  13.482  1.00  0.72           H  
ATOM   2447 3HG2 ILE A 147       5.678   5.044  12.647  1.00  0.72           H  
ATOM   2448 1HD1 ILE A 147       3.768   8.306  14.638  1.00  0.72           H  
ATOM   2449 2HD1 ILE A 147       3.331   6.836  15.515  1.00  0.72           H  
ATOM   2450 3HD1 ILE A 147       4.992   7.066  14.932  1.00  0.72           H  
ATOM   2451  N   ARG A 148       2.981   2.146  12.440  1.00  0.73           N  
ATOM   2452  CA  ARG A 148       3.399   0.793  12.091  1.00  0.73           C  
ATOM   2453  C   ARG A 148       3.008   0.434  10.647  1.00  0.73           C  
ATOM   2454  O   ARG A 148       3.776  -0.203   9.915  1.00  0.73           O  
ATOM   2455  CB  ARG A 148       2.802  -0.214  13.068  1.00  0.73           C  
ATOM   2456  CG  ARG A 148       3.409  -0.195  14.490  1.00  0.73           C  
ATOM   2457  CD  ARG A 148       2.753  -1.207  15.378  1.00  0.73           C  
ATOM   2458  NE  ARG A 148       3.248  -1.173  16.776  1.00  0.73           N  
ATOM   2459  CZ  ARG A 148       4.312  -1.841  17.267  1.00  0.73           C  
ATOM   2460  NH1 ARG A 148       5.048  -2.624  16.556  1.00  0.73           N  
ATOM   2461  NH2 ARG A 148       4.620  -1.711  18.520  1.00  0.73           N  
ATOM   2462  H   ARG A 148       2.300   2.297  13.184  1.00  0.73           H  
ATOM   2463  HA  ARG A 148       4.481   0.747  12.175  1.00  0.73           H  
ATOM   2464 1HB  ARG A 148       1.731  -0.028  13.163  1.00  0.73           H  
ATOM   2465 2HB  ARG A 148       2.932  -1.214  12.673  1.00  0.73           H  
ATOM   2466 1HG  ARG A 148       4.475  -0.422  14.430  1.00  0.73           H  
ATOM   2467 2HG  ARG A 148       3.269   0.795  14.931  1.00  0.73           H  
ATOM   2468 1HD  ARG A 148       1.681  -1.005  15.395  1.00  0.73           H  
ATOM   2469 2HD  ARG A 148       2.926  -2.206  14.979  1.00  0.73           H  
ATOM   2470  HE  ARG A 148       2.750  -0.594  17.463  1.00  0.73           H  
ATOM   2471 1HH1 ARG A 148       4.861  -2.769  15.583  1.00  0.73           H  
ATOM   2472 2HH1 ARG A 148       5.829  -3.104  17.041  1.00  0.73           H  
ATOM   2473 1HH2 ARG A 148       4.038  -1.104  19.110  1.00  0.73           H  
ATOM   2474 2HH2 ARG A 148       5.444  -2.237  18.864  1.00  0.73           H  
ATOM   2475  N   ARG A 149       1.823   0.874  10.206  1.00  0.73           N  
ATOM   2476  CA  ARG A 149       1.372   0.593   8.847  1.00  0.73           C  
ATOM   2477  C   ARG A 149       2.272   1.317   7.856  1.00  0.73           C  
ATOM   2478  O   ARG A 149       2.627   0.772   6.803  1.00  0.73           O  
ATOM   2479  CB  ARG A 149      -0.068   1.037   8.690  1.00  0.73           C  
ATOM   2480  CG  ARG A 149      -1.030   0.184   9.481  1.00  0.73           C  
ATOM   2481  CD  ARG A 149      -2.427   0.691   9.490  1.00  0.73           C  
ATOM   2482  NE  ARG A 149      -3.235  -0.102  10.415  1.00  0.73           N  
ATOM   2483  CZ  ARG A 149      -4.577  -0.147  10.457  1.00  0.73           C  
ATOM   2484  NH1 ARG A 149      -5.287   0.518   9.593  1.00  0.73           N  
ATOM   2485  NH2 ARG A 149      -5.178  -0.883  11.377  1.00  0.73           N  
ATOM   2486  H   ARG A 149       1.205   1.390  10.833  1.00  0.73           H  
ATOM   2487  HA  ARG A 149       1.436  -0.481   8.668  1.00  0.73           H  
ATOM   2488 1HB  ARG A 149      -0.171   2.066   9.034  1.00  0.73           H  
ATOM   2489 2HB  ARG A 149      -0.357   1.002   7.641  1.00  0.73           H  
ATOM   2490 1HG  ARG A 149      -1.046  -0.783   9.019  1.00  0.73           H  
ATOM   2491 2HG  ARG A 149      -0.687   0.061  10.496  1.00  0.73           H  
ATOM   2492 1HD  ARG A 149      -2.431   1.726   9.836  1.00  0.73           H  
ATOM   2493 2HD  ARG A 149      -2.869   0.637   8.497  1.00  0.73           H  
ATOM   2494  HE  ARG A 149      -2.737  -0.639  11.111  1.00  0.73           H  
ATOM   2495 1HH1 ARG A 149      -4.830   1.075   8.882  1.00  0.73           H  
ATOM   2496 2HH1 ARG A 149      -6.298   0.459   9.616  1.00  0.73           H  
ATOM   2497 1HH2 ARG A 149      -4.628  -1.399  12.057  1.00  0.73           H  
ATOM   2498 2HH2 ARG A 149      -6.184  -0.922  11.418  1.00  0.73           H  
ATOM   2499  N   TYR A 150       2.656   2.546   8.209  1.00  0.74           N  
ATOM   2500  CA  TYR A 150       3.549   3.359   7.405  1.00  0.74           C  
ATOM   2501  C   TYR A 150       4.900   2.723   7.239  1.00  0.74           C  
ATOM   2502  O   TYR A 150       5.378   2.561   6.117  1.00  0.74           O  
ATOM   2503  CB  TYR A 150       3.648   4.761   8.006  1.00  0.74           C  
ATOM   2504  CG  TYR A 150       4.627   5.635   7.353  1.00  0.74           C  
ATOM   2505  CD1 TYR A 150       4.350   6.191   6.151  1.00  0.74           C  
ATOM   2506  CD2 TYR A 150       5.812   5.893   7.974  1.00  0.74           C  
ATOM   2507  CE1 TYR A 150       5.282   6.979   5.540  1.00  0.74           C  
ATOM   2508  CE2 TYR A 150       6.728   6.704   7.371  1.00  0.74           C  
ATOM   2509  CZ  TYR A 150       6.454   7.236   6.138  1.00  0.74           C  
ATOM   2510  OH  TYR A 150       7.359   8.032   5.482  1.00  0.74           O  
ATOM   2511  H   TYR A 150       2.296   2.952   9.072  1.00  0.74           H  
ATOM   2512  HA  TYR A 150       3.153   3.431   6.412  1.00  0.74           H  
ATOM   2513 1HB  TYR A 150       2.674   5.242   7.969  1.00  0.74           H  
ATOM   2514 2HB  TYR A 150       3.923   4.678   9.045  1.00  0.74           H  
ATOM   2515  HD1 TYR A 150       3.401   5.989   5.671  1.00  0.74           H  
ATOM   2516  HD2 TYR A 150       6.018   5.445   8.944  1.00  0.74           H  
ATOM   2517  HE1 TYR A 150       5.101   7.401   4.572  1.00  0.74           H  
ATOM   2518  HE2 TYR A 150       7.680   6.909   7.858  1.00  0.74           H  
ATOM   2519  HH  TYR A 150       7.115   8.079   4.547  1.00  0.74           H  
ATOM   2520  N   ASN A 151       5.507   2.336   8.343  1.00  0.75           N  
ATOM   2521  CA  ASN A 151       6.828   1.754   8.305  1.00  0.75           C  
ATOM   2522  C   ASN A 151       6.866   0.448   7.539  1.00  0.75           C  
ATOM   2523  O   ASN A 151       7.801   0.193   6.770  1.00  0.75           O  
ATOM   2524  CB  ASN A 151       7.281   1.586   9.709  1.00  0.75           C  
ATOM   2525  CG  ASN A 151       7.618   2.871  10.263  1.00  0.75           C  
ATOM   2526  OD1 ASN A 151       7.921   3.796   9.497  1.00  0.75           O  
ATOM   2527  ND2 ASN A 151       7.595   2.980  11.550  1.00  0.75           N  
ATOM   2528  H   ASN A 151       5.047   2.478   9.245  1.00  0.75           H  
ATOM   2529  HA  ASN A 151       7.492   2.450   7.796  1.00  0.75           H  
ATOM   2530 1HB  ASN A 151       6.491   1.119  10.308  1.00  0.75           H  
ATOM   2531 2HB  ASN A 151       8.155   0.954   9.751  1.00  0.75           H  
ATOM   2532 1HD2 ASN A 151       7.885   3.841  12.014  1.00  0.75           H  
ATOM   2533 2HD2 ASN A 151       7.320   2.190  12.094  1.00  0.75           H  
ATOM   2534  N   LEU A 152       5.820  -0.352   7.689  1.00  0.75           N  
ATOM   2535  CA  LEU A 152       5.733  -1.601   6.971  1.00  0.75           C  
ATOM   2536  C   LEU A 152       5.606  -1.284   5.496  1.00  0.75           C  
ATOM   2537  O   LEU A 152       6.300  -1.876   4.668  1.00  0.75           O  
ATOM   2538  CB  LEU A 152       4.576  -2.448   7.472  1.00  0.75           C  
ATOM   2539  CG  LEU A 152       4.469  -3.846   6.857  1.00  0.75           C  
ATOM   2540  CD1 LEU A 152       3.784  -3.744   5.528  1.00  0.75           C  
ATOM   2541  CD2 LEU A 152       5.845  -4.450   6.708  1.00  0.75           C  
ATOM   2542  H   LEU A 152       5.076  -0.110   8.348  1.00  0.75           H  
ATOM   2543  HA  LEU A 152       6.654  -2.160   7.128  1.00  0.75           H  
ATOM   2544 1HB  LEU A 152       4.687  -2.567   8.555  1.00  0.75           H  
ATOM   2545 2HB  LEU A 152       3.642  -1.914   7.282  1.00  0.75           H  
ATOM   2546  HG  LEU A 152       3.897  -4.476   7.487  1.00  0.75           H  
ATOM   2547 1HD1 LEU A 152       3.703  -4.724   5.081  1.00  0.75           H  
ATOM   2548 2HD1 LEU A 152       2.788  -3.319   5.659  1.00  0.75           H  
ATOM   2549 3HD1 LEU A 152       4.362  -3.100   4.882  1.00  0.75           H  
ATOM   2550 1HD2 LEU A 152       5.728  -5.431   6.278  1.00  0.75           H  
ATOM   2551 2HD2 LEU A 152       6.457  -3.830   6.054  1.00  0.75           H  
ATOM   2552 3HD2 LEU A 152       6.324  -4.529   7.685  1.00  0.75           H  
ATOM   2553  N   SER A 153       4.714  -0.353   5.160  1.00  0.76           N  
ATOM   2554  CA  SER A 153       4.514   0.016   3.781  1.00  0.76           C  
ATOM   2555  C   SER A 153       5.817   0.538   3.171  1.00  0.76           C  
ATOM   2556  O   SER A 153       6.115   0.221   2.020  1.00  0.76           O  
ATOM   2557  CB  SER A 153       3.422   1.050   3.676  1.00  0.76           C  
ATOM   2558  OG  SER A 153       2.191   0.518   4.088  1.00  0.76           O  
ATOM   2559  H   SER A 153       4.146   0.106   5.870  1.00  0.76           H  
ATOM   2560  HA  SER A 153       4.206  -0.872   3.230  1.00  0.76           H  
ATOM   2561 1HB  SER A 153       3.671   1.925   4.276  1.00  0.76           H  
ATOM   2562 2HB  SER A 153       3.354   1.356   2.658  1.00  0.76           H  
ATOM   2563  HG  SER A 153       2.264   0.437   5.071  1.00  0.76           H  
ATOM   2564  N   LEU A 154       6.616   1.314   3.928  1.00  0.76           N  
ATOM   2565  CA  LEU A 154       7.875   1.810   3.369  1.00  0.76           C  
ATOM   2566  C   LEU A 154       8.787   0.631   3.031  1.00  0.76           C  
ATOM   2567  O   LEU A 154       9.425   0.603   1.972  1.00  0.76           O  
ATOM   2568  CB  LEU A 154       8.650   2.679   4.353  1.00  0.76           C  
ATOM   2569  CG  LEU A 154       8.123   4.027   4.760  1.00  0.76           C  
ATOM   2570  CD1 LEU A 154       9.053   4.564   5.856  1.00  0.76           C  
ATOM   2571  CD2 LEU A 154       8.107   4.931   3.590  1.00  0.76           C  
ATOM   2572  H   LEU A 154       6.327   1.581   4.869  1.00  0.76           H  
ATOM   2573  HA  LEU A 154       7.661   2.371   2.459  1.00  0.76           H  
ATOM   2574 1HB  LEU A 154       8.827   2.101   5.260  1.00  0.76           H  
ATOM   2575 2HB  LEU A 154       9.584   2.872   3.870  1.00  0.76           H  
ATOM   2576  HG  LEU A 154       7.120   3.939   5.159  1.00  0.76           H  
ATOM   2577 1HD1 LEU A 154       8.742   5.524   6.173  1.00  0.76           H  
ATOM   2578 2HD1 LEU A 154       9.051   3.883   6.704  1.00  0.76           H  
ATOM   2579 3HD1 LEU A 154      10.063   4.648   5.465  1.00  0.76           H  
ATOM   2580 1HD2 LEU A 154       7.746   5.911   3.875  1.00  0.76           H  
ATOM   2581 2HD2 LEU A 154       9.098   5.011   3.233  1.00  0.76           H  
ATOM   2582 3HD2 LEU A 154       7.463   4.527   2.811  1.00  0.76           H  
ATOM   2583  N   LEU A 155       8.808  -0.371   3.910  1.00  0.76           N  
ATOM   2584  CA  LEU A 155       9.592  -1.563   3.655  1.00  0.76           C  
ATOM   2585  C   LEU A 155       9.133  -2.253   2.398  1.00  0.76           C  
ATOM   2586  O   LEU A 155       9.946  -2.615   1.546  1.00  0.76           O  
ATOM   2587  CB  LEU A 155       9.577  -2.510   4.844  1.00  0.76           C  
ATOM   2588  CG  LEU A 155      10.235  -3.823   4.581  1.00  0.76           C  
ATOM   2589  CD1 LEU A 155      11.607  -3.574   4.092  1.00  0.76           C  
ATOM   2590  CD2 LEU A 155      10.272  -4.592   5.879  1.00  0.76           C  
ATOM   2591  H   LEU A 155       8.279  -0.294   4.783  1.00  0.76           H  
ATOM   2592  HA  LEU A 155      10.626  -1.254   3.506  1.00  0.76           H  
ATOM   2593 1HB  LEU A 155      10.082  -2.035   5.679  1.00  0.76           H  
ATOM   2594 2HB  LEU A 155       8.552  -2.703   5.132  1.00  0.76           H  
ATOM   2595  HG  LEU A 155       9.685  -4.386   3.823  1.00  0.76           H  
ATOM   2596 1HD1 LEU A 155      12.111  -4.526   3.915  1.00  0.76           H  
ATOM   2597 2HD1 LEU A 155      11.560  -3.008   3.164  1.00  0.76           H  
ATOM   2598 3HD1 LEU A 155      12.135  -3.005   4.804  1.00  0.76           H  
ATOM   2599 1HD2 LEU A 155      10.761  -5.551   5.728  1.00  0.76           H  
ATOM   2600 2HD2 LEU A 155      10.816  -4.012   6.582  1.00  0.76           H  
ATOM   2601 3HD2 LEU A 155       9.264  -4.749   6.254  1.00  0.76           H  
ATOM   2602  N   GLN A 156       7.829  -2.421   2.256  1.00  0.77           N  
ATOM   2603  CA  GLN A 156       7.308  -3.076   1.073  1.00  0.77           C  
ATOM   2604  C   GLN A 156       7.703  -2.325  -0.194  1.00  0.77           C  
ATOM   2605  O   GLN A 156       8.046  -2.951  -1.198  1.00  0.77           O  
ATOM   2606  CB  GLN A 156       5.798  -3.164   1.139  1.00  0.77           C  
ATOM   2607  CG  GLN A 156       5.239  -4.136   2.124  1.00  0.77           C  
ATOM   2608  CD  GLN A 156       3.717  -4.072   2.121  1.00  0.77           C  
ATOM   2609  OE1 GLN A 156       3.120  -2.983   2.043  1.00  0.77           O  
ATOM   2610  NE2 GLN A 156       3.077  -5.235   2.193  1.00  0.77           N  
ATOM   2611  H   GLN A 156       7.200  -2.099   2.993  1.00  0.77           H  
ATOM   2612  HA  GLN A 156       7.725  -4.082   1.025  1.00  0.77           H  
ATOM   2613 1HB  GLN A 156       5.410  -2.192   1.417  1.00  0.77           H  
ATOM   2614 2HB  GLN A 156       5.415  -3.384   0.160  1.00  0.77           H  
ATOM   2615 1HG  GLN A 156       5.546  -5.146   1.857  1.00  0.77           H  
ATOM   2616 2HG  GLN A 156       5.615  -3.885   3.112  1.00  0.77           H  
ATOM   2617 1HE2 GLN A 156       2.078  -5.258   2.190  1.00  0.77           H  
ATOM   2618 2HE2 GLN A 156       3.611  -6.108   2.256  1.00  0.77           H  
ATOM   2619  N   THR A 157       7.710  -0.991  -0.129  1.00  0.78           N  
ATOM   2620  CA  THR A 157       8.072  -0.158  -1.269  1.00  0.78           C  
ATOM   2621  C   THR A 157       9.525  -0.445  -1.675  1.00  0.78           C  
ATOM   2622  O   THR A 157       9.844  -0.564  -2.861  1.00  0.78           O  
ATOM   2623  CB  THR A 157       7.889   1.329  -0.939  1.00  0.78           C  
ATOM   2624  OG1 THR A 157       6.524   1.583  -0.585  1.00  0.78           O  
ATOM   2625  CG2 THR A 157       8.223   2.178  -2.132  1.00  0.78           C  
ATOM   2626  H   THR A 157       7.404  -0.536   0.732  1.00  0.78           H  
ATOM   2627  HA  THR A 157       7.422  -0.409  -2.107  1.00  0.78           H  
ATOM   2628  HB  THR A 157       8.524   1.595  -0.112  1.00  0.78           H  
ATOM   2629  HG1 THR A 157       5.987   1.709  -1.386  1.00  0.78           H  
ATOM   2630 1HG2 THR A 157       8.065   3.217  -1.871  1.00  0.78           H  
ATOM   2631 2HG2 THR A 157       9.257   2.019  -2.422  1.00  0.78           H  
ATOM   2632 3HG2 THR A 157       7.565   1.913  -2.961  1.00  0.78           H  
ATOM   2633  N   LEU A 158      10.420  -0.566  -0.694  1.00  0.79           N  
ATOM   2634  CA  LEU A 158      11.796  -0.938  -1.018  1.00  0.79           C  
ATOM   2635  C   LEU A 158      11.892  -2.325  -1.636  1.00  0.79           C  
ATOM   2636  O   LEU A 158      12.546  -2.521  -2.661  1.00  0.79           O  
ATOM   2637  CB  LEU A 158      12.661  -0.954   0.253  1.00  0.79           C  
ATOM   2638  CG  LEU A 158      13.057   0.326   0.805  1.00  0.79           C  
ATOM   2639  CD1 LEU A 158      13.550   0.134   2.156  1.00  0.79           C  
ATOM   2640  CD2 LEU A 158      14.219   0.858  -0.017  1.00  0.79           C  
ATOM   2641  H   LEU A 158      10.128  -0.414   0.276  1.00  0.79           H  
ATOM   2642  HA  LEU A 158      12.193  -0.211  -1.722  1.00  0.79           H  
ATOM   2643 1HB  LEU A 158      12.118  -1.484   1.031  1.00  0.79           H  
ATOM   2644 2HB  LEU A 158      13.568  -1.505   0.046  1.00  0.79           H  
ATOM   2645  HG  LEU A 158      12.225   0.993   0.799  1.00  0.79           H  
ATOM   2646 1HD1 LEU A 158      13.887   1.084   2.565  1.00  0.79           H  
ATOM   2647 2HD1 LEU A 158      12.762  -0.283   2.783  1.00  0.79           H  
ATOM   2648 3HD1 LEU A 158      14.367  -0.552   2.091  1.00  0.79           H  
ATOM   2649 1HD2 LEU A 158      14.548   1.812   0.395  1.00  0.79           H  
ATOM   2650 2HD2 LEU A 158      15.042   0.145   0.026  1.00  0.79           H  
ATOM   2651 3HD2 LEU A 158      13.911   0.988  -1.053  1.00  0.79           H  
ATOM   2652  N   MET A 159      11.184  -3.295  -1.052  1.00  0.80           N  
ATOM   2653  CA  MET A 159      11.298  -4.677  -1.512  1.00  0.80           C  
ATOM   2654  C   MET A 159      10.725  -4.843  -2.918  1.00  0.80           C  
ATOM   2655  O   MET A 159      11.250  -5.610  -3.733  1.00  0.80           O  
ATOM   2656  CB  MET A 159      10.613  -5.605  -0.515  1.00  0.80           C  
ATOM   2657  CG  MET A 159      11.292  -5.601   0.865  1.00  0.80           C  
ATOM   2658  SD  MET A 159      13.003  -6.058   0.844  1.00  0.80           S  
ATOM   2659  CE  MET A 159      13.672  -4.409   0.804  1.00  0.80           C  
ATOM   2660  H   MET A 159      10.614  -3.074  -0.233  1.00  0.80           H  
ATOM   2661  HA  MET A 159      12.354  -4.938  -1.552  1.00  0.80           H  
ATOM   2662 1HB  MET A 159       9.575  -5.294  -0.383  1.00  0.80           H  
ATOM   2663 2HB  MET A 159      10.609  -6.620  -0.889  1.00  0.80           H  
ATOM   2664 1HG  MET A 159      11.233  -4.606   1.263  1.00  0.80           H  
ATOM   2665 2HG  MET A 159      10.772  -6.251   1.544  1.00  0.80           H  
ATOM   2666 1HE  MET A 159      14.730  -4.439   0.796  1.00  0.80           H  
ATOM   2667 2HE  MET A 159      13.340  -3.928  -0.081  1.00  0.80           H  
ATOM   2668 3HE  MET A 159      13.333  -3.852   1.670  1.00  0.80           H  
ATOM   2669  N   PHE A 160       9.714  -4.033  -3.232  1.00  0.81           N  
ATOM   2670  CA  PHE A 160       9.032  -3.995  -4.521  1.00  0.81           C  
ATOM   2671  C   PHE A 160       9.994  -3.714  -5.667  1.00  0.81           C  
ATOM   2672  O   PHE A 160       9.720  -4.071  -6.813  1.00  0.81           O  
ATOM   2673  CB  PHE A 160       7.985  -2.891  -4.513  1.00  0.81           C  
ATOM   2674  CG  PHE A 160       7.072  -2.849  -5.673  1.00  0.81           C  
ATOM   2675  CD1 PHE A 160       6.005  -3.708  -5.740  1.00  0.81           C  
ATOM   2676  CD2 PHE A 160       7.261  -1.942  -6.695  1.00  0.81           C  
ATOM   2677  CE1 PHE A 160       5.133  -3.663  -6.801  1.00  0.81           C  
ATOM   2678  CE2 PHE A 160       6.389  -1.896  -7.760  1.00  0.81           C  
ATOM   2679  CZ  PHE A 160       5.319  -2.762  -7.803  1.00  0.81           C  
ATOM   2680  H   PHE A 160       9.338  -3.431  -2.500  1.00  0.81           H  
ATOM   2681  HA  PHE A 160       8.549  -4.959  -4.686  1.00  0.81           H  
ATOM   2682 1HB  PHE A 160       7.387  -2.989  -3.620  1.00  0.81           H  
ATOM   2683 2HB  PHE A 160       8.486  -1.932  -4.453  1.00  0.81           H  
ATOM   2684  HD1 PHE A 160       5.849  -4.418  -4.926  1.00  0.81           H  
ATOM   2685  HD2 PHE A 160       8.108  -1.258  -6.649  1.00  0.81           H  
ATOM   2686  HE1 PHE A 160       4.289  -4.336  -6.840  1.00  0.81           H  
ATOM   2687  HE2 PHE A 160       6.542  -1.174  -8.562  1.00  0.81           H  
ATOM   2688  HZ  PHE A 160       4.620  -2.732  -8.628  1.00  0.81           H  
ATOM   2689  N   ASN A 161      11.078  -2.993  -5.374  1.00  0.81           N  
ATOM   2690  CA  ASN A 161      12.056  -2.605  -6.369  1.00  0.81           C  
ATOM   2691  C   ASN A 161      13.343  -3.422  -6.280  1.00  0.81           C  
ATOM   2692  O   ASN A 161      14.353  -3.071  -6.900  1.00  0.81           O  
ATOM   2693  CB  ASN A 161      12.353  -1.133  -6.196  1.00  0.81           C  
ATOM   2694  CG  ASN A 161      11.169  -0.261  -6.603  1.00  0.81           C  
ATOM   2695  OD1 ASN A 161      10.980  -0.021  -7.803  1.00  0.81           O  
ATOM   2696  ND2 ASN A 161      10.362   0.187  -5.664  1.00  0.81           N  
ATOM   2697  H   ASN A 161      11.273  -2.739  -4.404  1.00  0.81           H  
ATOM   2698  HA  ASN A 161      11.630  -2.775  -7.358  1.00  0.81           H  
ATOM   2699 1HB  ASN A 161      12.594  -0.938  -5.144  1.00  0.81           H  
ATOM   2700 2HB  ASN A 161      13.224  -0.861  -6.791  1.00  0.81           H  
ATOM   2701 1HD2 ASN A 161       9.576   0.748  -5.917  1.00  0.81           H  
ATOM   2702 2HD2 ASN A 161      10.496  -0.049  -4.683  1.00  0.81           H  
ATOM   2703  N   SER A 162      13.331  -4.504  -5.508  1.00  0.79           N  
ATOM   2704  CA  SER A 162      14.550  -5.277  -5.364  1.00  0.79           C  
ATOM   2705  C   SER A 162      14.866  -6.166  -6.559  1.00  0.79           C  
ATOM   2706  O   SER A 162      13.986  -6.583  -7.316  1.00  0.79           O  
ATOM   2707  CB  SER A 162      14.479  -6.111  -4.092  1.00  0.79           C  
ATOM   2708  OG  SER A 162      13.483  -7.101  -4.161  1.00  0.79           O  
ATOM   2709  H   SER A 162      12.493  -4.793  -5.003  1.00  0.79           H  
ATOM   2710  HA  SER A 162      15.373  -4.582  -5.257  1.00  0.79           H  
ATOM   2711 1HB  SER A 162      15.448  -6.581  -3.920  1.00  0.79           H  
ATOM   2712 2HB  SER A 162      14.281  -5.458  -3.242  1.00  0.79           H  
ATOM   2713  HG  SER A 162      12.626  -6.623  -4.084  1.00  0.79           H  
ATOM   2714  N   ALA A 163      16.138  -6.512  -6.674  1.00  0.77           N  
ATOM   2715  CA  ALA A 163      16.625  -7.495  -7.620  1.00  0.77           C  
ATOM   2716  C   ALA A 163      16.623  -8.830  -6.960  1.00  0.77           C  
ATOM   2717  O   ALA A 163      16.359  -9.825  -7.606  1.00  0.77           O  
ATOM   2718  CB  ALA A 163      18.005  -7.145  -8.105  1.00  0.77           C  
ATOM   2719  H   ALA A 163      16.801  -6.097  -6.040  1.00  0.77           H  
ATOM   2720  HA  ALA A 163      15.940  -7.563  -8.450  1.00  0.77           H  
ATOM   2721 1HB  ALA A 163      18.347  -7.903  -8.809  1.00  0.77           H  
ATOM   2722 2HB  ALA A 163      17.974  -6.177  -8.591  1.00  0.77           H  
ATOM   2723 3HB  ALA A 163      18.692  -7.105  -7.252  1.00  0.77           H  
ATOM   2724  N   ARG A 164      16.981  -8.857  -5.677  1.00  0.75           N  
ATOM   2725  CA  ARG A 164      16.955 -10.095  -4.885  1.00  0.75           C  
ATOM   2726  C   ARG A 164      16.580  -9.823  -3.426  1.00  0.75           C  
ATOM   2727  O   ARG A 164      16.916  -8.766  -2.882  1.00  0.75           O  
ATOM   2728  CB  ARG A 164      18.281 -10.851  -4.935  1.00  0.75           C  
ATOM   2729  CG  ARG A 164      18.655 -11.437  -6.284  1.00  0.75           C  
ATOM   2730  CD  ARG A 164      19.838 -12.317  -6.174  1.00  0.75           C  
ATOM   2731  NE  ARG A 164      21.072 -11.586  -5.927  1.00  0.75           N  
ATOM   2732  CZ  ARG A 164      22.191 -12.130  -5.397  1.00  0.75           C  
ATOM   2733  NH1 ARG A 164      22.208 -13.408  -5.021  1.00  0.75           N  
ATOM   2734  NH2 ARG A 164      23.280 -11.377  -5.251  1.00  0.75           N  
ATOM   2735  H   ARG A 164      17.248  -7.976  -5.240  1.00  0.75           H  
ATOM   2736  HA  ARG A 164      16.192 -10.752  -5.306  1.00  0.75           H  
ATOM   2737 1HB  ARG A 164      19.091 -10.194  -4.634  1.00  0.75           H  
ATOM   2738 2HB  ARG A 164      18.246 -11.679  -4.222  1.00  0.75           H  
ATOM   2739 1HG  ARG A 164      17.815 -12.012  -6.683  1.00  0.75           H  
ATOM   2740 2HG  ARG A 164      18.910 -10.630  -6.975  1.00  0.75           H  
ATOM   2741 1HD  ARG A 164      19.681 -12.997  -5.346  1.00  0.75           H  
ATOM   2742 2HD  ARG A 164      19.955 -12.887  -7.093  1.00  0.75           H  
ATOM   2743  HE  ARG A 164      21.109 -10.591  -6.207  1.00  0.75           H  
ATOM   2744 1HH1 ARG A 164      21.362 -14.004  -5.102  1.00  0.75           H  
ATOM   2745 2HH1 ARG A 164      23.044 -13.805  -4.624  1.00  0.75           H  
ATOM   2746 1HH2 ARG A 164      23.262 -10.378  -5.540  1.00  0.75           H  
ATOM   2747 2HH2 ARG A 164      24.118 -11.769  -4.859  1.00  0.75           H  
ATOM   2748  N   MET A 165      15.970 -10.805  -2.751  1.00  0.73           N  
ATOM   2749  CA  MET A 165      15.747 -10.670  -1.302  1.00  0.73           C  
ATOM   2750  C   MET A 165      16.141 -11.935  -0.553  1.00  0.73           C  
ATOM   2751  O   MET A 165      15.761 -13.039  -0.926  1.00  0.73           O  
ATOM   2752  CB  MET A 165      14.292 -10.317  -0.962  1.00  0.73           C  
ATOM   2753  CG  MET A 165      14.041 -10.152   0.572  1.00  0.73           C  
ATOM   2754  SD  MET A 165      12.364  -9.590   1.032  1.00  0.73           S  
ATOM   2755  CE  MET A 165      11.337 -11.015   0.771  1.00  0.73           C  
ATOM   2756  H   MET A 165      15.669 -11.648  -3.244  1.00  0.73           H  
ATOM   2757  HA  MET A 165      16.381  -9.872  -0.924  1.00  0.73           H  
ATOM   2758 1HB  MET A 165      14.016  -9.382  -1.455  1.00  0.73           H  
ATOM   2759 2HB  MET A 165      13.630 -11.097  -1.332  1.00  0.73           H  
ATOM   2760 1HG  MET A 165      14.222 -11.103   1.069  1.00  0.73           H  
ATOM   2761 2HG  MET A 165      14.762  -9.432   0.967  1.00  0.73           H  
ATOM   2762 1HE  MET A 165      10.303 -10.771   1.018  1.00  0.73           H  
ATOM   2763 2HE  MET A 165      11.398 -11.309  -0.265  1.00  0.73           H  
ATOM   2764 3HE  MET A 165      11.673 -11.826   1.401  1.00  0.73           H  
ATOM   2765  N   SER A 166      16.881 -11.769   0.533  1.00  0.73           N  
ATOM   2766  CA  SER A 166      17.292 -12.882   1.374  1.00  0.73           C  
ATOM   2767  C   SER A 166      16.773 -12.687   2.774  1.00  0.73           C  
ATOM   2768  O   SER A 166      16.854 -11.597   3.344  1.00  0.73           O  
ATOM   2769  CB  SER A 166      18.798 -13.014   1.419  1.00  0.73           C  
ATOM   2770  OG  SER A 166      19.192 -14.004   2.330  1.00  0.73           O  
ATOM   2771  H   SER A 166      17.168 -10.835   0.798  1.00  0.73           H  
ATOM   2772  HA  SER A 166      16.873 -13.794   0.973  1.00  0.73           H  
ATOM   2773 1HB  SER A 166      19.174 -13.259   0.424  1.00  0.73           H  
ATOM   2774 2HB  SER A 166      19.229 -12.055   1.709  1.00  0.73           H  
ATOM   2775  HG  SER A 166      18.630 -13.880   3.104  1.00  0.73           H  
ATOM   2776  N   PHE A 167      16.225 -13.728   3.355  1.00  0.74           N  
ATOM   2777  CA  PHE A 167      15.746 -13.533   4.700  1.00  0.74           C  
ATOM   2778  C   PHE A 167      15.749 -14.791   5.532  1.00  0.74           C  
ATOM   2779  O   PHE A 167      15.875 -15.911   5.032  1.00  0.74           O  
ATOM   2780  CB  PHE A 167      14.354 -12.909   4.646  1.00  0.74           C  
ATOM   2781  CG  PHE A 167      13.338 -13.723   4.114  1.00  0.74           C  
ATOM   2782  CD1 PHE A 167      12.576 -14.378   4.980  1.00  0.74           C  
ATOM   2783  CD2 PHE A 167      13.128 -13.867   2.768  1.00  0.74           C  
ATOM   2784  CE1 PHE A 167      11.585 -15.154   4.578  1.00  0.74           C  
ATOM   2785  CE2 PHE A 167      12.128 -14.665   2.341  1.00  0.74           C  
ATOM   2786  CZ  PHE A 167      11.344 -15.304   3.249  1.00  0.74           C  
ATOM   2787  H   PHE A 167      16.130 -14.612   2.857  1.00  0.74           H  
ATOM   2788  HA  PHE A 167      16.408 -12.823   5.195  1.00  0.74           H  
ATOM   2789 1HB  PHE A 167      14.048 -12.633   5.653  1.00  0.74           H  
ATOM   2790 2HB  PHE A 167      14.386 -11.989   4.066  1.00  0.74           H  
ATOM   2791  HD1 PHE A 167      12.786 -14.238   6.029  1.00  0.74           H  
ATOM   2792  HD2 PHE A 167      13.761 -13.346   2.050  1.00  0.74           H  
ATOM   2793  HE1 PHE A 167      10.986 -15.649   5.321  1.00  0.74           H  
ATOM   2794  HE2 PHE A 167      11.959 -14.791   1.299  1.00  0.74           H  
ATOM   2795  HZ  PHE A 167      10.548 -15.921   2.919  1.00  0.74           H  
ATOM   2796  N   ARG A 168      15.611 -14.593   6.823  1.00  0.77           N  
ATOM   2797  CA  ARG A 168      15.529 -15.696   7.755  1.00  0.77           C  
ATOM   2798  C   ARG A 168      14.370 -15.504   8.700  1.00  0.77           C  
ATOM   2799  O   ARG A 168      14.181 -14.421   9.246  1.00  0.77           O  
ATOM   2800  CB  ARG A 168      16.831 -15.832   8.533  1.00  0.77           C  
ATOM   2801  CG  ARG A 168      16.864 -16.942   9.576  1.00  0.77           C  
ATOM   2802  CD  ARG A 168      18.215 -17.055  10.181  1.00  0.77           C  
ATOM   2803  NE  ARG A 168      18.271 -18.049  11.243  1.00  0.77           N  
ATOM   2804  CZ  ARG A 168      17.978 -17.802  12.536  1.00  0.77           C  
ATOM   2805  NH1 ARG A 168      17.605 -16.602  12.914  1.00  0.77           N  
ATOM   2806  NH2 ARG A 168      18.075 -18.781  13.414  1.00  0.77           N  
ATOM   2807  H   ARG A 168      15.554 -13.632   7.155  1.00  0.77           H  
ATOM   2808  HA  ARG A 168      15.369 -16.620   7.196  1.00  0.77           H  
ATOM   2809 1HB  ARG A 168      17.640 -16.022   7.835  1.00  0.77           H  
ATOM   2810 2HB  ARG A 168      17.049 -14.894   9.041  1.00  0.77           H  
ATOM   2811 1HG  ARG A 168      16.143 -16.729  10.367  1.00  0.77           H  
ATOM   2812 2HG  ARG A 168      16.615 -17.895   9.106  1.00  0.77           H  
ATOM   2813 1HD  ARG A 168      18.923 -17.352   9.403  1.00  0.77           H  
ATOM   2814 2HD  ARG A 168      18.511 -16.095  10.594  1.00  0.77           H  
ATOM   2815  HE  ARG A 168      18.551 -19.013  11.015  1.00  0.77           H  
ATOM   2816 1HH1 ARG A 168      17.534 -15.861  12.240  1.00  0.77           H  
ATOM   2817 2HH1 ARG A 168      17.381 -16.421  13.903  1.00  0.77           H  
ATOM   2818 1HH2 ARG A 168      18.378 -19.704  13.076  1.00  0.77           H  
ATOM   2819 2HH2 ARG A 168      17.863 -18.625  14.391  1.00  0.77           H  
ATOM   2820  N   VAL A 169      13.561 -16.549   8.826  1.00  0.81           N  
ATOM   2821  CA  VAL A 169      12.430 -16.615   9.747  1.00  0.81           C  
ATOM   2822  C   VAL A 169      12.464 -17.902  10.548  1.00  0.81           C  
ATOM   2823  O   VAL A 169      12.520 -18.985   9.958  1.00  0.81           O  
ATOM   2824  CB  VAL A 169      11.105 -16.537   8.985  1.00  0.81           C  
ATOM   2825  CG1 VAL A 169       9.974 -16.707   9.922  1.00  0.81           C  
ATOM   2826  CG2 VAL A 169      10.976 -15.195   8.346  1.00  0.81           C  
ATOM   2827  H   VAL A 169      13.779 -17.374   8.285  1.00  0.81           H  
ATOM   2828  HA  VAL A 169      12.490 -15.772  10.438  1.00  0.81           H  
ATOM   2829  HB  VAL A 169      11.063 -17.328   8.233  1.00  0.81           H  
ATOM   2830 1HG1 VAL A 169       9.051 -16.634   9.372  1.00  0.81           H  
ATOM   2831 2HG1 VAL A 169      10.042 -17.677  10.404  1.00  0.81           H  
ATOM   2832 3HG1 VAL A 169      10.027 -15.932  10.657  1.00  0.81           H  
ATOM   2833 1HG2 VAL A 169      10.041 -15.116   7.816  1.00  0.81           H  
ATOM   2834 2HG2 VAL A 169      11.012 -14.430   9.126  1.00  0.81           H  
ATOM   2835 3HG2 VAL A 169      11.777 -15.052   7.674  1.00  0.81           H  
ATOM   2836  N   SER A 170      12.425 -17.806  11.882  1.00  0.87           N  
ATOM   2837  CA  SER A 170      12.450 -19.047  12.663  1.00  0.87           C  
ATOM   2838  C   SER A 170      11.060 -19.649  12.964  1.00  0.87           C  
ATOM   2839  O   SER A 170      10.713 -20.721  12.462  1.00  0.87           O  
ATOM   2840  CB  SER A 170      13.194 -18.814  13.967  1.00  0.87           C  
ATOM   2841  OG  SER A 170      13.219 -19.976  14.751  1.00  0.87           O  
ATOM   2842  H   SER A 170      12.401 -16.882  12.332  1.00  0.87           H  
ATOM   2843  HA  SER A 170      13.011 -19.787  12.091  1.00  0.87           H  
ATOM   2844 1HB  SER A 170      14.216 -18.494  13.751  1.00  0.87           H  
ATOM   2845 2HB  SER A 170      12.715 -18.007  14.522  1.00  0.87           H  
ATOM   2846  HG  SER A 170      12.303 -20.249  14.848  1.00  0.87           H  
ATOM   2847  N   GLU A 171      10.227 -18.931  13.715  1.00  0.92           N  
ATOM   2848  CA  GLU A 171       8.933 -19.483  14.147  1.00  0.92           C  
ATOM   2849  C   GLU A 171       7.962 -19.810  13.029  1.00  0.92           C  
ATOM   2850  O   GLU A 171       7.235 -20.801  13.089  1.00  0.92           O  
ATOM   2851  CB  GLU A 171       8.229 -18.514  15.084  1.00  0.92           C  
ATOM   2852  CG  GLU A 171       8.834 -18.382  16.440  1.00  0.92           C  
ATOM   2853  CD  GLU A 171       8.119 -17.373  17.238  1.00  0.92           C  
ATOM   2854  OE1 GLU A 171       7.585 -16.451  16.638  1.00  0.92           O  
ATOM   2855  OE2 GLU A 171       8.098 -17.484  18.442  1.00  0.92           O  
ATOM   2856  H   GLU A 171      10.524 -18.030  14.055  1.00  0.92           H  
ATOM   2857  HA  GLU A 171       9.133 -20.407  14.691  1.00  0.92           H  
ATOM   2858 1HB  GLU A 171       8.216 -17.521  14.629  1.00  0.92           H  
ATOM   2859 2HB  GLU A 171       7.191 -18.824  15.207  1.00  0.92           H  
ATOM   2860 1HG  GLU A 171       8.792 -19.342  16.953  1.00  0.92           H  
ATOM   2861 2HG  GLU A 171       9.881 -18.093  16.340  1.00  0.92           H  
ATOM   2862  N   ASN A 172       7.952 -18.976  12.011  1.00  0.97           N  
ATOM   2863  CA  ASN A 172       7.033 -19.125  10.908  1.00  0.97           C  
ATOM   2864  C   ASN A 172       7.733 -19.689   9.684  1.00  0.97           C  
ATOM   2865  O   ASN A 172       7.229 -19.536   8.582  1.00  0.97           O  
ATOM   2866  CB  ASN A 172       6.378 -17.790  10.571  1.00  0.97           C  
ATOM   2867  CG  ASN A 172       5.482 -17.252  11.633  1.00  0.97           C  
ATOM   2868  OD1 ASN A 172       4.811 -17.998  12.355  1.00  0.97           O  
ATOM   2869  ND2 ASN A 172       5.424 -15.946  11.723  1.00  0.97           N  
ATOM   2870  H   ASN A 172       8.593 -18.200  12.017  1.00  0.97           H  
ATOM   2871  HA  ASN A 172       6.256 -19.834  11.194  1.00  0.97           H  
ATOM   2872 1HB  ASN A 172       7.136 -17.051  10.396  1.00  0.97           H  
ATOM   2873 2HB  ASN A 172       5.810 -17.882   9.650  1.00  0.97           H  
ATOM   2874 1HD2 ASN A 172       4.827 -15.517  12.401  1.00  0.97           H  
ATOM   2875 2HD2 ASN A 172       5.945 -15.373  11.079  1.00  0.97           H  
ATOM   2876  N   HIS A 173       8.876 -20.354   9.855  1.00  0.99           N  
ATOM   2877  CA  HIS A 173       9.660 -20.826   8.709  1.00  0.99           C  
ATOM   2878  C   HIS A 173       8.803 -21.584   7.676  1.00  0.99           C  
ATOM   2879  O   HIS A 173       8.790 -21.238   6.491  1.00  0.99           O  
ATOM   2880  CB  HIS A 173      10.771 -21.740   9.235  1.00  0.99           C  
ATOM   2881  CG  HIS A 173      11.849 -22.112   8.284  1.00  0.99           C  
ATOM   2882  ND1 HIS A 173      12.840 -21.219   7.942  1.00  0.99           N  
ATOM   2883  CD2 HIS A 173      12.151 -23.272   7.660  1.00  0.99           C  
ATOM   2884  CE1 HIS A 173      13.708 -21.806   7.132  1.00  0.99           C  
ATOM   2885  NE2 HIS A 173      13.318 -23.058   6.947  1.00  0.99           N  
ATOM   2886  H   HIS A 173       9.261 -20.501  10.793  1.00  0.99           H  
ATOM   2887  HA  HIS A 173      10.120 -19.971   8.210  1.00  0.99           H  
ATOM   2888 1HB  HIS A 173      11.251 -21.250  10.076  1.00  0.99           H  
ATOM   2889 2HB  HIS A 173      10.331 -22.659   9.617  1.00  0.99           H  
ATOM   2890  HD1 HIS A 173      12.898 -20.282   8.347  1.00  0.99           H  
ATOM   2891  HD2 HIS A 173      11.674 -24.254   7.649  1.00  0.99           H  
ATOM   2892  HE1 HIS A 173      14.570 -21.255   6.745  1.00  0.99           H  
ATOM   2893  N   LYS A 174       8.064 -22.608   8.116  1.00  0.99           N  
ATOM   2894  CA  LYS A 174       7.251 -23.373   7.169  1.00  0.99           C  
ATOM   2895  C   LYS A 174       6.087 -22.556   6.605  1.00  0.99           C  
ATOM   2896  O   LYS A 174       5.747 -22.686   5.426  1.00  0.99           O  
ATOM   2897  CB  LYS A 174       6.757 -24.667   7.802  1.00  0.99           C  
ATOM   2898  CG  LYS A 174       7.873 -25.689   8.019  1.00  0.99           C  
ATOM   2899  CD  LYS A 174       7.360 -26.968   8.660  1.00  0.99           C  
ATOM   2900  CE  LYS A 174       8.485 -27.981   8.843  1.00  0.99           C  
ATOM   2901  NZ  LYS A 174       8.008 -29.223   9.515  1.00  0.99           N  
ATOM   2902  H   LYS A 174       8.083 -22.853   9.097  1.00  0.99           H  
ATOM   2903  HA  LYS A 174       7.884 -23.648   6.329  1.00  0.99           H  
ATOM   2904 1HB  LYS A 174       6.295 -24.451   8.766  1.00  0.99           H  
ATOM   2905 2HB  LYS A 174       5.998 -25.121   7.166  1.00  0.99           H  
ATOM   2906 1HG  LYS A 174       8.320 -25.936   7.058  1.00  0.99           H  
ATOM   2907 2HG  LYS A 174       8.644 -25.254   8.655  1.00  0.99           H  
ATOM   2908 1HD  LYS A 174       6.925 -26.740   9.634  1.00  0.99           H  
ATOM   2909 2HD  LYS A 174       6.588 -27.407   8.029  1.00  0.99           H  
ATOM   2910 1HE  LYS A 174       8.892 -28.241   7.865  1.00  0.99           H  
ATOM   2911 2HE  LYS A 174       9.274 -27.533   9.446  1.00  0.99           H  
ATOM   2912 1HZ  LYS A 174       8.779 -29.868   9.618  1.00  0.99           H  
ATOM   2913 2HZ  LYS A 174       7.639 -28.992  10.427  1.00  0.99           H  
ATOM   2914 3HZ  LYS A 174       7.283 -29.652   8.959  1.00  0.99           H  
ATOM   2915  N   ARG A 175       5.467 -21.717   7.444  1.00  0.98           N  
ATOM   2916  CA  ARG A 175       4.357 -20.891   6.974  1.00  0.98           C  
ATOM   2917  C   ARG A 175       4.832 -19.962   5.875  1.00  0.98           C  
ATOM   2918  O   ARG A 175       4.155 -19.812   4.857  1.00  0.98           O  
ATOM   2919  CB  ARG A 175       3.726 -20.088   8.092  1.00  0.98           C  
ATOM   2920  CG  ARG A 175       2.555 -19.221   7.655  1.00  0.98           C  
ATOM   2921  CD  ARG A 175       1.921 -18.507   8.793  1.00  0.98           C  
ATOM   2922  NE  ARG A 175       0.902 -17.566   8.336  1.00  0.98           N  
ATOM   2923  CZ  ARG A 175      -0.375 -17.882   8.038  1.00  0.98           C  
ATOM   2924  NH1 ARG A 175      -0.792 -19.127   8.149  1.00  0.98           N  
ATOM   2925  NH2 ARG A 175      -1.215 -16.941   7.636  1.00  0.98           N  
ATOM   2926  H   ARG A 175       5.790 -21.631   8.396  1.00  0.98           H  
ATOM   2927  HA  ARG A 175       3.591 -21.546   6.562  1.00  0.98           H  
ATOM   2928 1HB  ARG A 175       3.379 -20.755   8.876  1.00  0.98           H  
ATOM   2929 2HB  ARG A 175       4.474 -19.432   8.528  1.00  0.98           H  
ATOM   2930 1HG  ARG A 175       2.917 -18.467   6.953  1.00  0.98           H  
ATOM   2931 2HG  ARG A 175       1.800 -19.838   7.168  1.00  0.98           H  
ATOM   2932 1HD  ARG A 175       1.451 -19.223   9.466  1.00  0.98           H  
ATOM   2933 2HD  ARG A 175       2.684 -17.944   9.334  1.00  0.98           H  
ATOM   2934  HE  ARG A 175       1.192 -16.580   8.242  1.00  0.98           H  
ATOM   2935 1HH1 ARG A 175      -0.153 -19.845   8.458  1.00  0.98           H  
ATOM   2936 2HH1 ARG A 175      -1.749 -19.360   7.927  1.00  0.98           H  
ATOM   2937 1HH2 ARG A 175      -0.902 -15.973   7.550  1.00  0.98           H  
ATOM   2938 2HH2 ARG A 175      -2.168 -17.179   7.414  1.00  0.98           H  
ATOM   2939  N   ILE A 176       6.023 -19.396   6.058  1.00  0.96           N  
ATOM   2940  CA  ILE A 176       6.593 -18.516   5.063  1.00  0.96           C  
ATOM   2941  C   ILE A 176       6.771 -19.231   3.761  1.00  0.96           C  
ATOM   2942  O   ILE A 176       6.404 -18.688   2.725  1.00  0.96           O  
ATOM   2943  CB  ILE A 176       7.963 -17.997   5.505  1.00  0.96           C  
ATOM   2944  CG1 ILE A 176       7.859 -17.040   6.663  1.00  0.96           C  
ATOM   2945  CG2 ILE A 176       8.675 -17.409   4.360  1.00  0.96           C  
ATOM   2946  CD1 ILE A 176       7.150 -15.766   6.338  1.00  0.96           C  
ATOM   2947  H   ILE A 176       6.533 -19.568   6.918  1.00  0.96           H  
ATOM   2948  HA  ILE A 176       5.922 -17.674   4.916  1.00  0.96           H  
ATOM   2949  HB  ILE A 176       8.545 -18.842   5.863  1.00  0.96           H  
ATOM   2950 1HG1 ILE A 176       7.319 -17.500   7.459  1.00  0.96           H  
ATOM   2951 2HG1 ILE A 176       8.849 -16.820   6.999  1.00  0.96           H  
ATOM   2952 1HG2 ILE A 176       9.630 -17.129   4.694  1.00  0.96           H  
ATOM   2953 2HG2 ILE A 176       8.774 -18.152   3.579  1.00  0.96           H  
ATOM   2954 3HG2 ILE A 176       8.143 -16.550   3.983  1.00  0.96           H  
ATOM   2955 1HD1 ILE A 176       7.119 -15.138   7.222  1.00  0.96           H  
ATOM   2956 2HD1 ILE A 176       7.677 -15.248   5.541  1.00  0.96           H  
ATOM   2957 3HD1 ILE A 176       6.135 -15.988   6.014  1.00  0.96           H  
ATOM   2958  N   PHE A 177       7.263 -20.463   3.781  1.00  0.94           N  
ATOM   2959  CA  PHE A 177       7.412 -21.167   2.521  1.00  0.94           C  
ATOM   2960  C   PHE A 177       6.088 -21.378   1.830  1.00  0.94           C  
ATOM   2961  O   PHE A 177       5.972 -21.229   0.609  1.00  0.94           O  
ATOM   2962  CB  PHE A 177       8.069 -22.498   2.709  1.00  0.94           C  
ATOM   2963  CG  PHE A 177       9.467 -22.393   2.907  1.00  0.94           C  
ATOM   2964  CD1 PHE A 177      10.052 -22.975   3.971  1.00  0.94           C  
ATOM   2965  CD2 PHE A 177      10.225 -21.698   2.012  1.00  0.94           C  
ATOM   2966  CE1 PHE A 177      11.374 -22.903   4.140  1.00  0.94           C  
ATOM   2967  CE2 PHE A 177      11.546 -21.608   2.182  1.00  0.94           C  
ATOM   2968  CZ  PHE A 177      12.132 -22.229   3.262  1.00  0.94           C  
ATOM   2969  H   PHE A 177       7.567 -20.882   4.665  1.00  0.94           H  
ATOM   2970  HA  PHE A 177       8.036 -20.567   1.867  1.00  0.94           H  
ATOM   2971 1HB  PHE A 177       7.636 -23.003   3.572  1.00  0.94           H  
ATOM   2972 2HB  PHE A 177       7.883 -23.109   1.835  1.00  0.94           H  
ATOM   2973  HD1 PHE A 177       9.444 -23.518   4.678  1.00  0.94           H  
ATOM   2974  HD2 PHE A 177       9.747 -21.228   1.156  1.00  0.94           H  
ATOM   2975  HE1 PHE A 177      11.823 -23.390   4.969  1.00  0.94           H  
ATOM   2976  HE2 PHE A 177      12.142 -21.058   1.466  1.00  0.94           H  
ATOM   2977  HZ  PHE A 177      13.204 -22.181   3.418  1.00  0.94           H  
ATOM   2978  N   ARG A 178       5.062 -21.700   2.606  1.00  0.93           N  
ATOM   2979  CA  ARG A 178       3.763 -21.904   2.000  1.00  0.93           C  
ATOM   2980  C   ARG A 178       3.307 -20.598   1.349  1.00  0.93           C  
ATOM   2981  O   ARG A 178       2.825 -20.602   0.218  1.00  0.93           O  
ATOM   2982  CB  ARG A 178       2.768 -22.389   3.039  1.00  0.93           C  
ATOM   2983  CG  ARG A 178       3.059 -23.803   3.555  1.00  0.93           C  
ATOM   2984  CD  ARG A 178       2.153 -24.200   4.668  1.00  0.93           C  
ATOM   2985  NE  ARG A 178       0.781 -24.426   4.225  1.00  0.93           N  
ATOM   2986  CZ  ARG A 178      -0.304 -24.322   5.022  1.00  0.93           C  
ATOM   2987  NH1 ARG A 178      -0.159 -23.964   6.285  1.00  0.93           N  
ATOM   2988  NH2 ARG A 178      -1.511 -24.578   4.547  1.00  0.93           N  
ATOM   2989  H   ARG A 178       5.194 -21.826   3.613  1.00  0.93           H  
ATOM   2990  HA  ARG A 178       3.852 -22.669   1.227  1.00  0.93           H  
ATOM   2991 1HB  ARG A 178       2.763 -21.712   3.888  1.00  0.93           H  
ATOM   2992 2HB  ARG A 178       1.768 -22.392   2.607  1.00  0.93           H  
ATOM   2993 1HG  ARG A 178       2.918 -24.513   2.737  1.00  0.93           H  
ATOM   2994 2HG  ARG A 178       4.087 -23.857   3.907  1.00  0.93           H  
ATOM   2995 1HD  ARG A 178       2.522 -25.119   5.115  1.00  0.93           H  
ATOM   2996 2HD  ARG A 178       2.144 -23.411   5.418  1.00  0.93           H  
ATOM   2997  HE  ARG A 178       0.645 -24.741   3.249  1.00  0.93           H  
ATOM   2998 1HH1 ARG A 178       0.763 -23.771   6.651  1.00  0.93           H  
ATOM   2999 2HH1 ARG A 178      -0.968 -23.889   6.884  1.00  0.93           H  
ATOM   3000 1HH2 ARG A 178      -1.629 -24.853   3.579  1.00  0.93           H  
ATOM   3001 2HH2 ARG A 178      -2.315 -24.501   5.149  1.00  0.93           H  
ATOM   3002  N   LEU A 179       3.582 -19.463   1.998  1.00  0.92           N  
ATOM   3003  CA  LEU A 179       3.179 -18.184   1.430  1.00  0.92           C  
ATOM   3004  C   LEU A 179       4.024 -17.782   0.239  1.00  0.92           C  
ATOM   3005  O   LEU A 179       3.497 -17.216  -0.717  1.00  0.92           O  
ATOM   3006  CB  LEU A 179       3.249 -17.082   2.484  1.00  0.92           C  
ATOM   3007  CG  LEU A 179       1.947 -16.805   3.210  1.00  0.92           C  
ATOM   3008  CD1 LEU A 179       0.970 -16.250   2.196  1.00  0.92           C  
ATOM   3009  CD2 LEU A 179       1.420 -18.076   3.854  1.00  0.92           C  
ATOM   3010  H   LEU A 179       4.008 -19.503   2.924  1.00  0.92           H  
ATOM   3011  HA  LEU A 179       2.151 -18.270   1.103  1.00  0.92           H  
ATOM   3012 1HB  LEU A 179       4.003 -17.354   3.225  1.00  0.92           H  
ATOM   3013 2HB  LEU A 179       3.555 -16.163   1.999  1.00  0.92           H  
ATOM   3014  HG  LEU A 179       2.105 -16.059   3.976  1.00  0.92           H  
ATOM   3015 1HD1 LEU A 179       0.024 -16.019   2.683  1.00  0.92           H  
ATOM   3016 2HD1 LEU A 179       1.399 -15.344   1.777  1.00  0.92           H  
ATOM   3017 3HD1 LEU A 179       0.802 -16.973   1.402  1.00  0.92           H  
ATOM   3018 1HD2 LEU A 179       0.481 -17.863   4.367  1.00  0.92           H  
ATOM   3019 2HD2 LEU A 179       1.257 -18.834   3.096  1.00  0.92           H  
ATOM   3020 3HD2 LEU A 179       2.142 -18.438   4.572  1.00  0.92           H  
ATOM   3021  N   ILE A 180       5.306 -18.120   0.239  1.00  0.93           N  
ATOM   3022  CA  ILE A 180       6.144 -17.752  -0.889  1.00  0.93           C  
ATOM   3023  C   ILE A 180       5.580 -18.444  -2.124  1.00  0.93           C  
ATOM   3024  O   ILE A 180       5.423 -17.835  -3.190  1.00  0.93           O  
ATOM   3025  CB  ILE A 180       7.617 -18.173  -0.677  1.00  0.93           C  
ATOM   3026  CG1 ILE A 180       8.237 -17.413   0.396  1.00  0.93           C  
ATOM   3027  CG2 ILE A 180       8.412 -17.849  -1.863  1.00  0.93           C  
ATOM   3028  CD1 ILE A 180       9.530 -17.981   0.799  1.00  0.93           C  
ATOM   3029  H   ILE A 180       5.706 -18.588   1.049  1.00  0.93           H  
ATOM   3030  HA  ILE A 180       6.096 -16.677  -1.028  1.00  0.93           H  
ATOM   3031  HB  ILE A 180       7.671 -19.243  -0.453  1.00  0.93           H  
ATOM   3032 1HG1 ILE A 180       8.399 -16.419   0.044  1.00  0.93           H  
ATOM   3033 2HG1 ILE A 180       7.583 -17.365   1.236  1.00  0.93           H  
ATOM   3034 1HG2 ILE A 180       9.435 -18.130  -1.679  1.00  0.93           H  
ATOM   3035 2HG2 ILE A 180       8.020 -18.383  -2.728  1.00  0.93           H  
ATOM   3036 3HG2 ILE A 180       8.369 -16.786  -2.022  1.00  0.93           H  
ATOM   3037 1HD1 ILE A 180       9.941 -17.381   1.562  1.00  0.93           H  
ATOM   3038 2HD1 ILE A 180       9.393 -18.973   1.164  1.00  0.93           H  
ATOM   3039 3HD1 ILE A 180      10.205 -18.000  -0.057  1.00  0.93           H  
ATOM   3040  N   LYS A 181       5.241 -19.729  -1.964  1.00  0.94           N  
ATOM   3041  CA  LYS A 181       4.682 -20.501  -3.059  1.00  0.94           C  
ATOM   3042  C   LYS A 181       3.288 -19.990  -3.496  1.00  0.94           C  
ATOM   3043  O   LYS A 181       3.044 -19.820  -4.692  1.00  0.94           O  
ATOM   3044  CB  LYS A 181       4.630 -21.974  -2.635  1.00  0.94           C  
ATOM   3045  CG  LYS A 181       6.022 -22.610  -2.537  1.00  0.94           C  
ATOM   3046  CD  LYS A 181       5.988 -24.037  -2.009  1.00  0.94           C  
ATOM   3047  CE  LYS A 181       5.359 -24.945  -3.001  1.00  0.94           C  
ATOM   3048  NZ  LYS A 181       6.210 -25.137  -4.207  1.00  0.94           N  
ATOM   3049  H   LYS A 181       5.393 -20.180  -1.058  1.00  0.94           H  
ATOM   3050  HA  LYS A 181       5.353 -20.413  -3.912  1.00  0.94           H  
ATOM   3051 1HB  LYS A 181       4.151 -22.054  -1.654  1.00  0.94           H  
ATOM   3052 2HB  LYS A 181       4.033 -22.545  -3.345  1.00  0.94           H  
ATOM   3053 1HG  LYS A 181       6.492 -22.610  -3.519  1.00  0.94           H  
ATOM   3054 2HG  LYS A 181       6.628 -22.007  -1.860  1.00  0.94           H  
ATOM   3055 1HD  LYS A 181       7.002 -24.370  -1.839  1.00  0.94           H  
ATOM   3056 2HD  LYS A 181       5.440 -24.079  -1.070  1.00  0.94           H  
ATOM   3057 1HE  LYS A 181       5.158 -25.917  -2.553  1.00  0.94           H  
ATOM   3058 2HE  LYS A 181       4.418 -24.499  -3.309  1.00  0.94           H  
ATOM   3059 1HZ  LYS A 181       5.677 -25.725  -4.851  1.00  0.94           H  
ATOM   3060 2HZ  LYS A 181       6.378 -24.259  -4.648  1.00  0.94           H  
ATOM   3061 3HZ  LYS A 181       7.119 -25.598  -3.989  1.00  0.94           H  
ATOM   3062  N   LEU A 182       2.413 -19.633  -2.540  1.00  0.95           N  
ATOM   3063  CA  LEU A 182       1.061 -19.127  -2.852  1.00  0.95           C  
ATOM   3064  C   LEU A 182       1.124 -17.801  -3.602  1.00  0.95           C  
ATOM   3065  O   LEU A 182       0.289 -17.492  -4.445  1.00  0.95           O  
ATOM   3066  CB  LEU A 182       0.253 -18.924  -1.566  1.00  0.95           C  
ATOM   3067  CG  LEU A 182      -0.144 -20.189  -0.807  1.00  0.95           C  
ATOM   3068  CD1 LEU A 182      -0.746 -19.790   0.525  1.00  0.95           C  
ATOM   3069  CD2 LEU A 182      -1.115 -20.982  -1.614  1.00  0.95           C  
ATOM   3070  H   LEU A 182       2.665 -19.777  -1.562  1.00  0.95           H  
ATOM   3071  HA  LEU A 182       0.555 -19.856  -3.481  1.00  0.95           H  
ATOM   3072 1HB  LEU A 182       0.845 -18.308  -0.896  1.00  0.95           H  
ATOM   3073 2HB  LEU A 182      -0.653 -18.381  -1.809  1.00  0.95           H  
ATOM   3074  HG  LEU A 182       0.712 -20.796  -0.636  1.00  0.95           H  
ATOM   3075 1HD1 LEU A 182      -1.025 -20.684   1.079  1.00  0.95           H  
ATOM   3076 2HD1 LEU A 182      -0.017 -19.231   1.092  1.00  0.95           H  
ATOM   3077 3HD1 LEU A 182      -1.628 -19.172   0.356  1.00  0.95           H  
ATOM   3078 1HD2 LEU A 182      -1.387 -21.880  -1.063  1.00  0.95           H  
ATOM   3079 2HD2 LEU A 182      -1.990 -20.389  -1.782  1.00  0.95           H  
ATOM   3080 3HD2 LEU A 182      -0.660 -21.259  -2.566  1.00  0.95           H  
ATOM   3081  N   LEU A 183       2.146 -17.028  -3.305  1.00  0.95           N  
ATOM   3082  CA  LEU A 183       2.379 -15.741  -3.921  1.00  0.95           C  
ATOM   3083  C   LEU A 183       3.038 -15.829  -5.303  1.00  0.95           C  
ATOM   3084  O   LEU A 183       3.249 -14.811  -5.956  1.00  0.95           O  
ATOM   3085  CB  LEU A 183       3.210 -14.919  -2.941  1.00  0.95           C  
ATOM   3086  CG  LEU A 183       2.460 -14.483  -1.686  1.00  0.95           C  
ATOM   3087  CD1 LEU A 183       3.412 -13.911  -0.654  1.00  0.95           C  
ATOM   3088  CD2 LEU A 183       1.492 -13.420  -2.123  1.00  0.95           C  
ATOM   3089  H   LEU A 183       2.789 -17.325  -2.570  1.00  0.95           H  
ATOM   3090  HA  LEU A 183       1.419 -15.250  -4.043  1.00  0.95           H  
ATOM   3091 1HB  LEU A 183       4.058 -15.524  -2.624  1.00  0.95           H  
ATOM   3092 2HB  LEU A 183       3.582 -14.045  -3.421  1.00  0.95           H  
ATOM   3093  HG  LEU A 183       1.929 -15.324  -1.244  1.00  0.95           H  
ATOM   3094 1HD1 LEU A 183       2.853 -13.583   0.222  1.00  0.95           H  
ATOM   3095 2HD1 LEU A 183       4.120 -14.681  -0.364  1.00  0.95           H  
ATOM   3096 3HD1 LEU A 183       3.946 -13.081  -1.062  1.00  0.95           H  
ATOM   3097 1HD2 LEU A 183       0.942 -13.056  -1.283  1.00  0.95           H  
ATOM   3098 2HD2 LEU A 183       2.053 -12.606  -2.560  1.00  0.95           H  
ATOM   3099 3HD2 LEU A 183       0.807 -13.829  -2.862  1.00  0.95           H  
ATOM   3100  N   GLY A 184       3.375 -17.040  -5.764  1.00  0.95           N  
ATOM   3101  CA  GLY A 184       3.968 -17.187  -7.087  1.00  0.95           C  
ATOM   3102  C   GLY A 184       5.415 -16.727  -7.150  1.00  0.95           C  
ATOM   3103  O   GLY A 184       5.911 -16.365  -8.215  1.00  0.95           O  
ATOM   3104  H   GLY A 184       3.201 -17.881  -5.216  1.00  0.95           H  
ATOM   3105 1HA  GLY A 184       3.911 -18.238  -7.377  1.00  0.95           H  
ATOM   3106 2HA  GLY A 184       3.375 -16.629  -7.808  1.00  0.95           H  
ATOM   3107  N   LEU A 185       6.093 -16.709  -6.020  1.00  0.94           N  
ATOM   3108  CA  LEU A 185       7.461 -16.233  -5.993  1.00  0.94           C  
ATOM   3109  C   LEU A 185       8.425 -17.380  -6.291  1.00  0.94           C  
ATOM   3110  O   LEU A 185       8.112 -18.545  -6.041  1.00  0.94           O  
ATOM   3111  CB  LEU A 185       7.702 -15.603  -4.630  1.00  0.94           C  
ATOM   3112  CG  LEU A 185       6.778 -14.403  -4.287  1.00  0.94           C  
ATOM   3113  CD1 LEU A 185       6.973 -13.974  -2.841  1.00  0.94           C  
ATOM   3114  CD2 LEU A 185       7.095 -13.256  -5.201  1.00  0.94           C  
ATOM   3115  H   LEU A 185       5.670 -17.037  -5.149  1.00  0.94           H  
ATOM   3116  HA  LEU A 185       7.576 -15.470  -6.754  1.00  0.94           H  
ATOM   3117 1HB  LEU A 185       7.482 -16.349  -3.923  1.00  0.94           H  
ATOM   3118 2HB  LEU A 185       8.740 -15.307  -4.539  1.00  0.94           H  
ATOM   3119  HG  LEU A 185       5.746 -14.704  -4.421  1.00  0.94           H  
ATOM   3120 1HD1 LEU A 185       6.299 -13.152  -2.623  1.00  0.94           H  
ATOM   3121 2HD1 LEU A 185       6.742 -14.801  -2.184  1.00  0.94           H  
ATOM   3122 3HD1 LEU A 185       7.990 -13.661  -2.690  1.00  0.94           H  
ATOM   3123 1HD2 LEU A 185       6.454 -12.418  -4.979  1.00  0.94           H  
ATOM   3124 2HD2 LEU A 185       8.126 -12.962  -5.052  1.00  0.94           H  
ATOM   3125 3HD2 LEU A 185       6.940 -13.561  -6.236  1.00  0.94           H  
ATOM   3126  N   MET A 186       9.586 -17.058  -6.851  1.00  0.94           N  
ATOM   3127  CA  MET A 186      10.612 -18.057  -7.119  1.00  0.94           C  
ATOM   3128  C   MET A 186      11.654 -17.954  -6.036  1.00  0.94           C  
ATOM   3129  O   MET A 186      11.963 -16.848  -5.582  1.00  0.94           O  
ATOM   3130  CB  MET A 186      11.239 -17.856  -8.484  1.00  0.94           C  
ATOM   3131  CG  MET A 186      10.327 -18.061  -9.650  1.00  0.94           C  
ATOM   3132  SD  MET A 186      11.230 -18.024 -11.187  1.00  0.94           S  
ATOM   3133  CE  MET A 186      11.696 -16.347 -11.296  1.00  0.94           C  
ATOM   3134  H   MET A 186       9.798 -16.090  -7.043  1.00  0.94           H  
ATOM   3135  HA  MET A 186      10.173 -19.053  -7.069  1.00  0.94           H  
ATOM   3136 1HB  MET A 186      11.587 -16.832  -8.553  1.00  0.94           H  
ATOM   3137 2HB  MET A 186      12.089 -18.475  -8.595  1.00  0.94           H  
ATOM   3138 1HG  MET A 186       9.817 -19.023  -9.570  1.00  0.94           H  
ATOM   3139 2HG  MET A 186       9.574 -17.275  -9.670  1.00  0.94           H  
ATOM   3140 1HE  MET A 186      12.253 -16.181 -12.217  1.00  0.94           H  
ATOM   3141 2HE  MET A 186      10.801 -15.743 -11.300  1.00  0.94           H  
ATOM   3142 3HE  MET A 186      12.310 -16.084 -10.446  1.00  0.94           H  
ATOM   3143  N   TYR A 187      12.188 -19.085  -5.593  1.00  0.94           N  
ATOM   3144  CA  TYR A 187      13.129 -19.004  -4.490  1.00  0.94           C  
ATOM   3145  C   TYR A 187      14.070 -20.193  -4.358  1.00  0.94           C  
ATOM   3146  O   TYR A 187      13.874 -21.247  -4.979  1.00  0.94           O  
ATOM   3147  CB  TYR A 187      12.346 -18.793  -3.177  1.00  0.94           C  
ATOM   3148  CG  TYR A 187      11.495 -19.901  -2.771  1.00  0.94           C  
ATOM   3149  CD1 TYR A 187      11.942 -20.787  -1.815  1.00  0.94           C  
ATOM   3150  CD2 TYR A 187      10.262 -20.061  -3.353  1.00  0.94           C  
ATOM   3151  CE1 TYR A 187      11.138 -21.815  -1.434  1.00  0.94           C  
ATOM   3152  CE2 TYR A 187       9.461 -21.086  -2.968  1.00  0.94           C  
ATOM   3153  CZ  TYR A 187       9.897 -21.957  -2.010  1.00  0.94           C  
ATOM   3154  OH  TYR A 187       9.115 -22.971  -1.629  1.00  0.94           O  
ATOM   3155  H   TYR A 187      11.970 -19.971  -6.033  1.00  0.94           H  
ATOM   3156  HA  TYR A 187      13.753 -18.132  -4.670  1.00  0.94           H  
ATOM   3157 1HB  TYR A 187      13.033 -18.604  -2.359  1.00  0.94           H  
ATOM   3158 2HB  TYR A 187      11.721 -17.921  -3.273  1.00  0.94           H  
ATOM   3159  HD1 TYR A 187      12.929 -20.659  -1.362  1.00  0.94           H  
ATOM   3160  HD2 TYR A 187       9.916 -19.360  -4.114  1.00  0.94           H  
ATOM   3161  HE1 TYR A 187      11.471 -22.512  -0.686  1.00  0.94           H  
ATOM   3162  HE2 TYR A 187       8.479 -21.205  -3.422  1.00  0.94           H  
ATOM   3163  HH  TYR A 187       9.597 -23.516  -1.014  1.00  0.94           H  
ATOM   3164  N   GLU A 188      15.084 -20.001  -3.520  1.00  0.95           N  
ATOM   3165  CA  GLU A 188      16.046 -21.025  -3.155  1.00  0.95           C  
ATOM   3166  C   GLU A 188      16.131 -21.101  -1.630  1.00  0.95           C  
ATOM   3167  O   GLU A 188      15.900 -20.112  -0.930  1.00  0.95           O  
ATOM   3168  CB  GLU A 188      17.430 -20.710  -3.732  1.00  0.95           C  
ATOM   3169  CG  GLU A 188      17.487 -20.597  -5.263  1.00  0.95           C  
ATOM   3170  CD  GLU A 188      18.892 -20.381  -5.790  1.00  0.95           C  
ATOM   3171  OE1 GLU A 188      19.824 -20.465  -5.022  1.00  0.95           O  
ATOM   3172  OE2 GLU A 188      19.032 -20.115  -6.964  1.00  0.95           O  
ATOM   3173  H   GLU A 188      15.172 -19.076  -3.112  1.00  0.95           H  
ATOM   3174  HA  GLU A 188      15.705 -21.990  -3.532  1.00  0.95           H  
ATOM   3175 1HB  GLU A 188      17.784 -19.765  -3.318  1.00  0.95           H  
ATOM   3176 2HB  GLU A 188      18.134 -21.485  -3.428  1.00  0.95           H  
ATOM   3177 1HG  GLU A 188      17.081 -21.511  -5.700  1.00  0.95           H  
ATOM   3178 2HG  GLU A 188      16.856 -19.766  -5.581  1.00  0.95           H  
ATOM   3179  N   ILE A 189      16.480 -22.265  -1.108  1.00  0.96           N  
ATOM   3180  CA  ILE A 189      16.637 -22.417   0.338  1.00  0.96           C  
ATOM   3181  C   ILE A 189      18.036 -22.903   0.651  1.00  0.96           C  
ATOM   3182  O   ILE A 189      18.503 -23.839  -0.001  1.00  0.96           O  
ATOM   3183  CB  ILE A 189      15.681 -23.466   0.893  1.00  0.96           C  
ATOM   3184  CG1 ILE A 189      14.303 -23.143   0.576  1.00  0.96           C  
ATOM   3185  CG2 ILE A 189      15.834 -23.551   2.434  1.00  0.96           C  
ATOM   3186  CD1 ILE A 189      13.388 -24.293   0.888  1.00  0.96           C  
ATOM   3187  H   ILE A 189      16.641 -23.056  -1.718  1.00  0.96           H  
ATOM   3188  HA  ILE A 189      16.476 -21.460   0.833  1.00  0.96           H  
ATOM   3189  HB  ILE A 189      15.901 -24.418   0.449  1.00  0.96           H  
ATOM   3190 1HG1 ILE A 189      14.027 -22.270   1.127  1.00  0.96           H  
ATOM   3191 2HG1 ILE A 189      14.210 -22.925  -0.483  1.00  0.96           H  
ATOM   3192 1HG2 ILE A 189      15.151 -24.296   2.830  1.00  0.96           H  
ATOM   3193 2HG2 ILE A 189      16.849 -23.827   2.702  1.00  0.96           H  
ATOM   3194 3HG2 ILE A 189      15.601 -22.577   2.875  1.00  0.96           H  
ATOM   3195 1HD1 ILE A 189      12.396 -24.015   0.639  1.00  0.96           H  
ATOM   3196 2HD1 ILE A 189      13.681 -25.162   0.300  1.00  0.96           H  
ATOM   3197 3HD1 ILE A 189      13.442 -24.541   1.946  1.00  0.96           H  
ATOM   3198  N   SER A 190      18.708 -22.280   1.621  1.00  0.97           N  
ATOM   3199  CA  SER A 190      20.033 -22.750   2.023  1.00  0.97           C  
ATOM   3200  C   SER A 190      20.221 -22.624   3.522  1.00  0.97           C  
ATOM   3201  O   SER A 190      20.244 -21.522   4.081  1.00  0.97           O  
ATOM   3202  CB  SER A 190      21.138 -22.006   1.326  1.00  0.97           C  
ATOM   3203  OG  SER A 190      22.382 -22.511   1.751  1.00  0.97           O  
ATOM   3204  H   SER A 190      18.267 -21.503   2.118  1.00  0.97           H  
ATOM   3205  HA  SER A 190      20.118 -23.798   1.779  1.00  0.97           H  
ATOM   3206 1HB  SER A 190      21.036 -22.123   0.259  1.00  0.97           H  
ATOM   3207 2HB  SER A 190      21.070 -20.944   1.553  1.00  0.97           H  
ATOM   3208  HG  SER A 190      22.307 -23.512   1.694  1.00  0.97           H  
ATOM   3209  N   GLY A 191      20.388 -23.759   4.184  1.00  0.97           N  
ATOM   3210  CA  GLY A 191      20.463 -23.730   5.628  1.00  0.97           C  
ATOM   3211  C   GLY A 191      19.150 -23.143   6.119  1.00  0.97           C  
ATOM   3212  O   GLY A 191      18.081 -23.598   5.718  1.00  0.97           O  
ATOM   3213  H   GLY A 191      20.423 -24.638   3.681  1.00  0.97           H  
ATOM   3214 1HA  GLY A 191      20.603 -24.736   6.022  1.00  0.97           H  
ATOM   3215 2HA  GLY A 191      21.303 -23.116   5.951  1.00  0.97           H  
ATOM   3216  N   GLU A 192      19.235 -22.124   6.963  1.00  0.95           N  
ATOM   3217  CA  GLU A 192      18.055 -21.466   7.511  1.00  0.95           C  
ATOM   3218  C   GLU A 192      17.617 -20.237   6.707  1.00  0.95           C  
ATOM   3219  O   GLU A 192      16.689 -19.532   7.109  1.00  0.95           O  
ATOM   3220  CB  GLU A 192      18.314 -21.077   8.965  1.00  0.95           C  
ATOM   3221  CG  GLU A 192      18.534 -22.288   9.878  1.00  0.95           C  
ATOM   3222  CD  GLU A 192      18.798 -21.931  11.318  1.00  0.95           C  
ATOM   3223  OE1 GLU A 192      18.851 -20.764  11.623  1.00  0.95           O  
ATOM   3224  OE2 GLU A 192      18.941 -22.824  12.117  1.00  0.95           O  
ATOM   3225  H   GLU A 192      20.150 -21.794   7.234  1.00  0.95           H  
ATOM   3226  HA  GLU A 192      17.231 -22.181   7.492  1.00  0.95           H  
ATOM   3227 1HB  GLU A 192      19.194 -20.434   9.021  1.00  0.95           H  
ATOM   3228 2HB  GLU A 192      17.466 -20.509   9.347  1.00  0.95           H  
ATOM   3229 1HG  GLU A 192      17.649 -22.922   9.831  1.00  0.95           H  
ATOM   3230 2HG  GLU A 192      19.375 -22.864   9.494  1.00  0.95           H  
ATOM   3231  N   ASN A 193      18.323 -19.936   5.617  1.00  0.92           N  
ATOM   3232  CA  ASN A 193      18.012 -18.745   4.836  1.00  0.92           C  
ATOM   3233  C   ASN A 193      17.122 -19.043   3.633  1.00  0.92           C  
ATOM   3234  O   ASN A 193      17.200 -20.105   3.003  1.00  0.92           O  
ATOM   3235  CB  ASN A 193      19.287 -18.067   4.377  1.00  0.92           C  
ATOM   3236  CG  ASN A 193      20.128 -17.555   5.522  1.00  0.92           C  
ATOM   3237  OD1 ASN A 193      19.627 -16.969   6.488  1.00  0.92           O  
ATOM   3238  ND2 ASN A 193      21.416 -17.769   5.425  1.00  0.92           N  
ATOM   3239  H   ASN A 193      19.072 -20.551   5.299  1.00  0.92           H  
ATOM   3240  HA  ASN A 193      17.462 -18.048   5.470  1.00  0.92           H  
ATOM   3241 1HB  ASN A 193      19.878 -18.775   3.792  1.00  0.92           H  
ATOM   3242 2HB  ASN A 193      19.032 -17.230   3.723  1.00  0.92           H  
ATOM   3243 1HD2 ASN A 193      22.033 -17.455   6.147  1.00  0.92           H  
ATOM   3244 2HD2 ASN A 193      21.784 -18.248   4.627  1.00  0.92           H  
ATOM   3245  N   ILE A 194      16.322 -18.054   3.267  1.00  0.88           N  
ATOM   3246  CA  ILE A 194      15.467 -18.135   2.099  1.00  0.88           C  
ATOM   3247  C   ILE A 194      15.804 -17.023   1.123  1.00  0.88           C  
ATOM   3248  O   ILE A 194      15.904 -15.865   1.525  1.00  0.88           O  
ATOM   3249  CB  ILE A 194      14.003 -17.972   2.504  1.00  0.88           C  
ATOM   3250  CG1 ILE A 194      13.620 -19.039   3.506  1.00  0.88           C  
ATOM   3251  CG2 ILE A 194      13.123 -18.054   1.269  1.00  0.88           C  
ATOM   3252  CD1 ILE A 194      12.240 -18.842   4.137  1.00  0.88           C  
ATOM   3253  H   ILE A 194      16.279 -17.217   3.843  1.00  0.88           H  
ATOM   3254  HA  ILE A 194      15.613 -19.095   1.602  1.00  0.88           H  
ATOM   3255  HB  ILE A 194      13.870 -17.008   2.993  1.00  0.88           H  
ATOM   3256 1HG1 ILE A 194      13.679 -19.979   3.008  1.00  0.88           H  
ATOM   3257 2HG1 ILE A 194      14.344 -19.042   4.318  1.00  0.88           H  
ATOM   3258 1HG2 ILE A 194      12.118 -17.938   1.579  1.00  0.88           H  
ATOM   3259 2HG2 ILE A 194      13.384 -17.264   0.568  1.00  0.88           H  
ATOM   3260 3HG2 ILE A 194      13.254 -19.023   0.785  1.00  0.88           H  
ATOM   3261 1HD1 ILE A 194      12.040 -19.648   4.847  1.00  0.88           H  
ATOM   3262 2HD1 ILE A 194      12.217 -17.896   4.661  1.00  0.88           H  
ATOM   3263 3HD1 ILE A 194      11.474 -18.848   3.364  1.00  0.88           H  
ATOM   3264  N   GLU A 195      16.021 -17.358  -0.147  1.00  0.85           N  
ATOM   3265  CA  GLU A 195      16.309 -16.320  -1.131  1.00  0.85           C  
ATOM   3266  C   GLU A 195      15.250 -16.280  -2.220  1.00  0.85           C  
ATOM   3267  O   GLU A 195      14.978 -17.285  -2.863  1.00  0.85           O  
ATOM   3268  CB  GLU A 195      17.707 -16.494  -1.745  1.00  0.85           C  
ATOM   3269  CG  GLU A 195      18.059 -15.415  -2.796  1.00  0.85           C  
ATOM   3270  CD  GLU A 195      19.490 -15.482  -3.328  1.00  0.85           C  
ATOM   3271  OE1 GLU A 195      20.377 -15.778  -2.563  1.00  0.85           O  
ATOM   3272  OE2 GLU A 195      19.681 -15.256  -4.511  1.00  0.85           O  
ATOM   3273  H   GLU A 195      15.961 -18.333  -0.435  1.00  0.85           H  
ATOM   3274  HA  GLU A 195      16.292 -15.362  -0.630  1.00  0.85           H  
ATOM   3275 1HB  GLU A 195      18.457 -16.454  -0.955  1.00  0.85           H  
ATOM   3276 2HB  GLU A 195      17.777 -17.472  -2.222  1.00  0.85           H  
ATOM   3277 1HG  GLU A 195      17.371 -15.510  -3.638  1.00  0.85           H  
ATOM   3278 2HG  GLU A 195      17.891 -14.432  -2.346  1.00  0.85           H  
ATOM   3279  N   ILE A 196      14.670 -15.106  -2.424  1.00  0.84           N  
ATOM   3280  CA  ILE A 196      13.634 -14.859  -3.415  1.00  0.84           C  
ATOM   3281  C   ILE A 196      14.259 -14.077  -4.566  1.00  0.84           C  
ATOM   3282  O   ILE A 196      15.005 -13.114  -4.352  1.00  0.84           O  
ATOM   3283  CB  ILE A 196      12.398 -14.174  -2.803  1.00  0.84           C  
ATOM   3284  CG1 ILE A 196      11.774 -15.086  -1.759  1.00  0.84           C  
ATOM   3285  CG2 ILE A 196      11.367 -13.895  -3.861  1.00  0.84           C  
ATOM   3286  CD1 ILE A 196      10.704 -14.436  -0.989  1.00  0.84           C  
ATOM   3287  H   ILE A 196      14.974 -14.331  -1.848  1.00  0.84           H  
ATOM   3288  HA  ILE A 196      13.299 -15.814  -3.809  1.00  0.84           H  
ATOM   3289  HB  ILE A 196      12.701 -13.254  -2.312  1.00  0.84           H  
ATOM   3290 1HG1 ILE A 196      11.351 -15.951  -2.253  1.00  0.84           H  
ATOM   3291 2HG1 ILE A 196      12.545 -15.421  -1.069  1.00  0.84           H  
ATOM   3292 1HG2 ILE A 196      10.493 -13.426  -3.415  1.00  0.84           H  
ATOM   3293 2HG2 ILE A 196      11.791 -13.239  -4.598  1.00  0.84           H  
ATOM   3294 3HG2 ILE A 196      11.078 -14.840  -4.317  1.00  0.84           H  
ATOM   3295 1HD1 ILE A 196      10.307 -15.143  -0.275  1.00  0.84           H  
ATOM   3296 2HD1 ILE A 196      11.102 -13.582  -0.472  1.00  0.84           H  
ATOM   3297 3HD1 ILE A 196       9.923 -14.121  -1.657  1.00  0.84           H  
ATOM   3298  N   THR A 197      13.975 -14.505  -5.798  1.00  0.86           N  
ATOM   3299  CA  THR A 197      14.659 -13.958  -6.978  1.00  0.86           C  
ATOM   3300  C   THR A 197      14.450 -12.463  -7.254  1.00  0.86           C  
ATOM   3301  O   THR A 197      15.226 -11.904  -8.007  1.00  0.86           O  
ATOM   3302  CB  THR A 197      14.264 -14.715  -8.250  1.00  0.86           C  
ATOM   3303  OG1 THR A 197      12.875 -14.532  -8.524  1.00  0.86           O  
ATOM   3304  CG2 THR A 197      14.531 -16.218  -8.075  1.00  0.86           C  
ATOM   3305  H   THR A 197      13.313 -15.281  -5.892  1.00  0.86           H  
ATOM   3306  HA  THR A 197      15.728 -14.105  -6.828  1.00  0.86           H  
ATOM   3307  HB  THR A 197      14.843 -14.338  -9.092  1.00  0.86           H  
ATOM   3308  HG1 THR A 197      12.335 -14.649  -7.737  1.00  0.86           H  
ATOM   3309 1HG2 THR A 197      14.246 -16.746  -8.984  1.00  0.86           H  
ATOM   3310 2HG2 THR A 197      15.589 -16.386  -7.876  1.00  0.86           H  
ATOM   3311 3HG2 THR A 197      13.948 -16.596  -7.242  1.00  0.86           H  
ATOM   3312  N   GLY A 198      13.394 -11.864  -6.701  1.00  0.92           N  
ATOM   3313  CA  GLY A 198      13.056 -10.429  -6.784  1.00  0.92           C  
ATOM   3314  C   GLY A 198      12.382  -9.975  -8.088  1.00  0.92           C  
ATOM   3315  O   GLY A 198      12.636 -10.517  -9.156  1.00  0.92           O  
ATOM   3316  H   GLY A 198      12.813 -12.450  -6.130  1.00  0.92           H  
ATOM   3317 1HA  GLY A 198      12.409 -10.207  -5.952  1.00  0.92           H  
ATOM   3318 2HA  GLY A 198      13.959  -9.844  -6.628  1.00  0.92           H  
ATOM   3319  N   PRO A 199      11.565  -8.909  -8.054  1.00  1.03           N  
ATOM   3320  CA  PRO A 199      10.863  -8.362  -9.206  1.00  1.03           C  
ATOM   3321  C   PRO A 199      11.733  -7.768 -10.295  1.00  1.03           C  
ATOM   3322  O   PRO A 199      11.380  -7.830 -11.470  1.00  1.03           O  
ATOM   3323  CB  PRO A 199      10.016  -7.269  -8.569  1.00  1.03           C  
ATOM   3324  CG  PRO A 199      10.708  -6.937  -7.259  1.00  1.03           C  
ATOM   3325  CD  PRO A 199      11.312  -8.211  -6.791  1.00  1.03           C  
ATOM   3326  HA  PRO A 199      10.218  -9.143  -9.630  1.00  1.03           H  
ATOM   3327 1HB  PRO A 199       9.960  -6.400  -9.240  1.00  1.03           H  
ATOM   3328 2HB  PRO A 199       9.015  -7.629  -8.456  1.00  1.03           H  
ATOM   3329 1HG  PRO A 199      11.454  -6.141  -7.415  1.00  1.03           H  
ATOM   3330 2HG  PRO A 199       9.988  -6.548  -6.537  1.00  1.03           H  
ATOM   3331 1HD  PRO A 199      12.243  -7.986  -6.259  1.00  1.03           H  
ATOM   3332 2HD  PRO A 199      10.595  -8.759  -6.164  1.00  1.03           H  
ATOM   3333  N   ALA A 200      12.941  -7.316  -9.965  1.00  1.19           N  
ATOM   3334  CA  ALA A 200      13.760  -6.727 -11.015  1.00  1.19           C  
ATOM   3335  C   ALA A 200      14.501  -7.821 -11.776  1.00  1.19           C  
ATOM   3336  O   ALA A 200      15.233  -7.539 -12.725  1.00  1.19           O  
ATOM   3337  CB  ALA A 200      14.703  -5.670 -10.456  1.00  1.19           C  
ATOM   3338  H   ALA A 200      13.276  -7.283  -8.999  1.00  1.19           H  
ATOM   3339  HA  ALA A 200      13.093  -6.229 -11.719  1.00  1.19           H  
ATOM   3340 1HB  ALA A 200      15.264  -5.222 -11.272  1.00  1.19           H  
ATOM   3341 2HB  ALA A 200      14.119  -4.900  -9.948  1.00  1.19           H  
ATOM   3342 3HB  ALA A 200      15.373  -6.086  -9.779  1.00  1.19           H  
ATOM   3343  N   SER A 201      14.312  -9.074 -11.353  1.00  1.40           N  
ATOM   3344  CA  SER A 201      14.905 -10.225 -11.995  1.00  1.40           C  
ATOM   3345  C   SER A 201      13.886 -10.870 -12.947  1.00  1.40           C  
ATOM   3346  O   SER A 201      14.177 -11.885 -13.589  1.00  1.40           O  
ATOM   3347  CB  SER A 201      15.354 -11.201 -10.940  1.00  1.40           C  
ATOM   3348  OG  SER A 201      16.340 -10.618 -10.109  1.00  1.40           O  
ATOM   3349  H   SER A 201      13.704  -9.272 -10.557  1.00  1.40           H  
ATOM   3350  HA  SER A 201      15.770  -9.901 -12.573  1.00  1.40           H  
ATOM   3351 1HB  SER A 201      14.497 -11.482 -10.350  1.00  1.40           H  
ATOM   3352 2HB  SER A 201      15.739 -12.107 -11.393  1.00  1.40           H  
ATOM   3353  HG  SER A 201      16.034 -10.758  -9.140  1.00  1.40           H  
ATOM   3354  N   ILE A 202      12.682 -10.281 -13.026  1.00  1.62           N  
ATOM   3355  CA  ILE A 202      11.609 -10.791 -13.872  1.00  1.62           C  
ATOM   3356  C   ILE A 202      11.505  -9.916 -15.113  1.00  1.62           C  
ATOM   3357  O   ILE A 202      11.506  -8.697 -15.008  1.00  1.62           O  
ATOM   3358  CB  ILE A 202      10.259 -10.780 -13.130  1.00  1.62           C  
ATOM   3359  CG1 ILE A 202      10.366 -11.537 -11.817  1.00  1.62           C  
ATOM   3360  CG2 ILE A 202       9.166 -11.395 -13.991  1.00  1.62           C  
ATOM   3361  CD1 ILE A 202      10.777 -12.967 -11.953  1.00  1.62           C  
ATOM   3362  H   ILE A 202      12.484  -9.441 -12.482  1.00  1.62           H  
ATOM   3363  HA  ILE A 202      11.844 -11.809 -14.176  1.00  1.62           H  
ATOM   3364  HB  ILE A 202       9.991  -9.750 -12.886  1.00  1.62           H  
ATOM   3365 1HG1 ILE A 202      11.087 -11.030 -11.177  1.00  1.62           H  
ATOM   3366 2HG1 ILE A 202       9.402 -11.505 -11.338  1.00  1.62           H  
ATOM   3367 1HG2 ILE A 202       8.234 -11.369 -13.441  1.00  1.62           H  
ATOM   3368 2HG2 ILE A 202       9.070 -10.828 -14.903  1.00  1.62           H  
ATOM   3369 3HG2 ILE A 202       9.419 -12.429 -14.223  1.00  1.62           H  
ATOM   3370 1HD1 ILE A 202      10.820 -13.415 -10.961  1.00  1.62           H  
ATOM   3371 2HD1 ILE A 202      10.056 -13.503 -12.566  1.00  1.62           H  
ATOM   3372 3HD1 ILE A 202      11.760 -13.025 -12.417  1.00  1.62           H  
ATOM   3373  N   LEU A 203      11.475 -10.525 -16.292  1.00  1.81           N  
ATOM   3374  CA  LEU A 203      11.420  -9.738 -17.522  1.00  1.81           C  
ATOM   3375  C   LEU A 203      10.117  -8.954 -17.719  1.00  1.81           C  
ATOM   3376  O   LEU A 203      10.147  -7.763 -18.026  1.00  1.81           O  
ATOM   3377  CB  LEU A 203      11.614 -10.645 -18.737  1.00  1.81           C  
ATOM   3378  CG  LEU A 203      11.538  -9.933 -20.089  1.00  1.81           C  
ATOM   3379  CD1 LEU A 203      12.647  -8.907 -20.174  1.00  1.81           C  
ATOM   3380  CD2 LEU A 203      11.632 -10.955 -21.208  1.00  1.81           C  
ATOM   3381  H   LEU A 203      11.497 -11.534 -16.332  1.00  1.81           H  
ATOM   3382  HA  LEU A 203      12.239  -9.020 -17.493  1.00  1.81           H  
ATOM   3383 1HB  LEU A 203      12.589 -11.122 -18.666  1.00  1.81           H  
ATOM   3384 2HB  LEU A 203      10.848 -11.418 -18.726  1.00  1.81           H  
ATOM   3385  HG  LEU A 203      10.605  -9.401 -20.162  1.00  1.81           H  
ATOM   3386 1HD1 LEU A 203      12.587  -8.385 -21.128  1.00  1.81           H  
ATOM   3387 2HD1 LEU A 203      12.540  -8.189 -19.360  1.00  1.81           H  
ATOM   3388 3HD1 LEU A 203      13.611  -9.407 -20.094  1.00  1.81           H  
ATOM   3389 1HD2 LEU A 203      11.572 -10.448 -22.170  1.00  1.81           H  
ATOM   3390 2HD2 LEU A 203      12.580 -11.487 -21.137  1.00  1.81           H  
ATOM   3391 3HD2 LEU A 203      10.809 -11.665 -21.120  1.00  1.81           H  
ATOM   3392  N   LYS A 204       8.973  -9.629 -17.582  1.00  1.89           N  
ATOM   3393  CA  LYS A 204       7.695  -8.966 -17.841  1.00  1.89           C  
ATOM   3394  C   LYS A 204       6.829  -8.768 -16.601  1.00  1.89           C  
ATOM   3395  O   LYS A 204       6.391  -7.653 -16.307  1.00  1.89           O  
ATOM   3396  CB  LYS A 204       6.891  -9.756 -18.878  1.00  1.89           C  
ATOM   3397  CG  LYS A 204       7.559  -9.913 -20.255  1.00  1.89           C  
ATOM   3398  CD  LYS A 204       7.763  -8.556 -20.943  1.00  1.89           C  
ATOM   3399  CE  LYS A 204       8.324  -8.711 -22.359  1.00  1.89           C  
ATOM   3400  NZ  LYS A 204       8.530  -7.386 -23.026  1.00  1.89           N  
ATOM   3401  H   LYS A 204       9.001 -10.600 -17.320  1.00  1.89           H  
ATOM   3402  HA  LYS A 204       7.902  -7.978 -18.251  1.00  1.89           H  
ATOM   3403 1HB  LYS A 204       6.688 -10.755 -18.493  1.00  1.89           H  
ATOM   3404 2HB  LYS A 204       5.929  -9.268 -19.031  1.00  1.89           H  
ATOM   3405 1HG  LYS A 204       8.512 -10.416 -20.141  1.00  1.89           H  
ATOM   3406 2HG  LYS A 204       6.925 -10.530 -20.889  1.00  1.89           H  
ATOM   3407 1HD  LYS A 204       6.809  -8.031 -20.996  1.00  1.89           H  
ATOM   3408 2HD  LYS A 204       8.457  -7.951 -20.354  1.00  1.89           H  
ATOM   3409 1HE  LYS A 204       9.275  -9.232 -22.311  1.00  1.89           H  
ATOM   3410 2HE  LYS A 204       7.628  -9.301 -22.954  1.00  1.89           H  
ATOM   3411 1HZ  LYS A 204       8.900  -7.528 -23.956  1.00  1.89           H  
ATOM   3412 2HZ  LYS A 204       7.648  -6.895 -23.087  1.00  1.89           H  
ATOM   3413 3HZ  LYS A 204       9.184  -6.837 -22.483  1.00  1.89           H  
ATOM   3414  N   MET A 205       6.619  -9.820 -15.815  1.00  1.85           N  
ATOM   3415  CA  MET A 205       5.725  -9.712 -14.659  1.00  1.85           C  
ATOM   3416  C   MET A 205       6.443  -9.139 -13.440  1.00  1.85           C  
ATOM   3417  O   MET A 205       6.506  -9.749 -12.372  1.00  1.85           O  
ATOM   3418  CB  MET A 205       5.178 -11.093 -14.351  1.00  1.85           C  
ATOM   3419  CG  MET A 205       4.273 -11.671 -15.402  1.00  1.85           C  
ATOM   3420  SD  MET A 205       3.708 -13.303 -14.941  1.00  1.85           S  
ATOM   3421  CE  MET A 205       5.229 -14.155 -15.244  1.00  1.85           C  
ATOM   3422  H   MET A 205       7.028 -10.711 -16.045  1.00  1.85           H  
ATOM   3423  HA  MET A 205       4.904  -9.041 -14.912  1.00  1.85           H  
ATOM   3424 1HB  MET A 205       6.000 -11.786 -14.217  1.00  1.85           H  
ATOM   3425 2HB  MET A 205       4.621 -11.063 -13.429  1.00  1.85           H  
ATOM   3426 1HG  MET A 205       3.406 -11.026 -15.538  1.00  1.85           H  
ATOM   3427 2HG  MET A 205       4.806 -11.741 -16.350  1.00  1.85           H  
ATOM   3428 1HE  MET A 205       5.109 -15.207 -15.010  1.00  1.85           H  
ATOM   3429 2HE  MET A 205       5.493 -14.028 -16.277  1.00  1.85           H  
ATOM   3430 3HE  MET A 205       6.009 -13.732 -14.641  1.00  1.85           H  
ATOM   3431  N   THR A 206       6.895  -7.910 -13.601  1.00  1.69           N  
ATOM   3432  CA  THR A 206       7.685  -7.179 -12.624  1.00  1.69           C  
ATOM   3433  C   THR A 206       6.859  -6.729 -11.437  1.00  1.69           C  
ATOM   3434  O   THR A 206       7.029  -7.228 -10.326  1.00  1.69           O  
ATOM   3435  CB  THR A 206       8.319  -5.974 -13.326  1.00  1.69           C  
ATOM   3436  OG1 THR A 206       7.266  -5.186 -13.925  1.00  1.69           O  
ATOM   3437  CG2 THR A 206       9.275  -6.454 -14.393  1.00  1.69           C  
ATOM   3438  H   THR A 206       6.726  -7.494 -14.514  1.00  1.69           H  
ATOM   3439  HA  THR A 206       8.481  -7.832 -12.258  1.00  1.69           H  
ATOM   3440  HB  THR A 206       8.854  -5.366 -12.598  1.00  1.69           H  
ATOM   3441  HG1 THR A 206       6.977  -5.627 -14.748  1.00  1.69           H  
ATOM   3442 1HG2 THR A 206       9.725  -5.604 -14.899  1.00  1.69           H  
ATOM   3443 2HG2 THR A 206      10.053  -7.047 -13.917  1.00  1.69           H  
ATOM   3444 3HG2 THR A 206       8.751  -7.067 -15.121  1.00  1.69           H  
ATOM   3445  N   ARG A 207       5.912  -5.838 -11.699  1.00  1.49           N  
ATOM   3446  CA  ARG A 207       5.033  -5.293 -10.671  1.00  1.49           C  
ATOM   3447  C   ARG A 207       4.198  -6.391 -10.006  1.00  1.49           C  
ATOM   3448  O   ARG A 207       3.878  -6.310  -8.817  1.00  1.49           O  
ATOM   3449  CB  ARG A 207       4.111  -4.239 -11.276  1.00  1.49           C  
ATOM   3450  CG  ARG A 207       4.810  -2.944 -11.695  1.00  1.49           C  
ATOM   3451  CD  ARG A 207       3.858  -1.970 -12.300  1.00  1.49           C  
ATOM   3452  NE  ARG A 207       4.523  -0.734 -12.696  1.00  1.49           N  
ATOM   3453  CZ  ARG A 207       3.930   0.282 -13.360  1.00  1.49           C  
ATOM   3454  NH1 ARG A 207       2.660   0.203 -13.695  1.00  1.49           N  
ATOM   3455  NH2 ARG A 207       4.627   1.360 -13.675  1.00  1.49           N  
ATOM   3456  H   ARG A 207       5.890  -5.482 -12.646  1.00  1.49           H  
ATOM   3457  HA  ARG A 207       5.653  -4.818  -9.911  1.00  1.49           H  
ATOM   3458 1HB  ARG A 207       3.620  -4.649 -12.157  1.00  1.49           H  
ATOM   3459 2HB  ARG A 207       3.333  -3.981 -10.558  1.00  1.49           H  
ATOM   3460 1HG  ARG A 207       5.283  -2.478 -10.838  1.00  1.49           H  
ATOM   3461 2HG  ARG A 207       5.574  -3.182 -12.439  1.00  1.49           H  
ATOM   3462 1HD  ARG A 207       3.404  -2.411 -13.186  1.00  1.49           H  
ATOM   3463 2HD  ARG A 207       3.081  -1.723 -11.577  1.00  1.49           H  
ATOM   3464  HE  ARG A 207       5.501  -0.633 -12.461  1.00  1.49           H  
ATOM   3465 1HH1 ARG A 207       2.124  -0.619 -13.455  1.00  1.49           H  
ATOM   3466 2HH1 ARG A 207       2.221   0.966 -14.191  1.00  1.49           H  
ATOM   3467 1HH2 ARG A 207       5.603   1.424 -13.419  1.00  1.49           H  
ATOM   3468 2HH2 ARG A 207       4.184   2.120 -14.171  1.00  1.49           H  
ATOM   3469  N   LYS A 208       3.837  -7.428 -10.764  1.00  1.29           N  
ATOM   3470  CA  LYS A 208       3.067  -8.538 -10.204  1.00  1.29           C  
ATOM   3471  C   LYS A 208       3.904  -9.287  -9.168  1.00  1.29           C  
ATOM   3472  O   LYS A 208       3.456  -9.526  -8.037  1.00  1.29           O  
ATOM   3473  CB  LYS A 208       2.620  -9.488 -11.311  1.00  1.29           C  
ATOM   3474  CG  LYS A 208       1.802 -10.687 -10.852  1.00  1.29           C  
ATOM   3475  CD  LYS A 208       1.367 -11.543 -12.046  1.00  1.29           C  
ATOM   3476  CE  LYS A 208       0.561 -12.761 -11.605  1.00  1.29           C  
ATOM   3477  NZ  LYS A 208       0.120 -13.586 -12.766  1.00  1.29           N  
ATOM   3478  H   LYS A 208       4.121  -7.450 -11.733  1.00  1.29           H  
ATOM   3479  HA  LYS A 208       2.186  -8.137  -9.702  1.00  1.29           H  
ATOM   3480 1HB  LYS A 208       2.030  -8.939 -12.043  1.00  1.29           H  
ATOM   3481 2HB  LYS A 208       3.498  -9.868 -11.822  1.00  1.29           H  
ATOM   3482 1HG  LYS A 208       2.407 -11.296 -10.180  1.00  1.29           H  
ATOM   3483 2HG  LYS A 208       0.920 -10.346 -10.313  1.00  1.29           H  
ATOM   3484 1HD  LYS A 208       0.764 -10.942 -12.728  1.00  1.29           H  
ATOM   3485 2HD  LYS A 208       2.253 -11.884 -12.580  1.00  1.29           H  
ATOM   3486 1HE  LYS A 208       1.175 -13.376 -10.949  1.00  1.29           H  
ATOM   3487 2HE  LYS A 208      -0.319 -12.427 -11.055  1.00  1.29           H  
ATOM   3488 1HZ  LYS A 208      -0.408 -14.380 -12.435  1.00  1.29           H  
ATOM   3489 2HZ  LYS A 208      -0.461 -13.027 -13.376  1.00  1.29           H  
ATOM   3490 3HZ  LYS A 208       0.932 -13.910 -13.277  1.00  1.29           H  
ATOM   3491  N   TYR A 209       5.135  -9.650  -9.553  1.00  1.13           N  
ATOM   3492  CA  TYR A 209       6.052 -10.359  -8.673  1.00  1.13           C  
ATOM   3493  C   TYR A 209       6.332  -9.479  -7.453  1.00  1.13           C  
ATOM   3494  O   TYR A 209       6.344  -9.948  -6.315  1.00  1.13           O  
ATOM   3495  CB  TYR A 209       7.350 -10.659  -9.396  1.00  1.13           C  
ATOM   3496  CG  TYR A 209       8.272 -11.610  -8.693  1.00  1.13           C  
ATOM   3497  CD1 TYR A 209       8.231 -12.932  -9.063  1.00  1.13           C  
ATOM   3498  CD2 TYR A 209       9.109 -11.208  -7.693  1.00  1.13           C  
ATOM   3499  CE1 TYR A 209       9.028 -13.846  -8.489  1.00  1.13           C  
ATOM   3500  CE2 TYR A 209       9.919 -12.139  -7.085  1.00  1.13           C  
ATOM   3501  CZ  TYR A 209       9.879 -13.456  -7.497  1.00  1.13           C  
ATOM   3502  OH  TYR A 209      10.655 -14.391  -6.909  1.00  1.13           O  
ATOM   3503  H   TYR A 209       5.470  -9.444 -10.496  1.00  1.13           H  
ATOM   3504  HA  TYR A 209       5.587 -11.288  -8.342  1.00  1.13           H  
ATOM   3505 1HB  TYR A 209       7.122 -11.082 -10.363  1.00  1.13           H  
ATOM   3506 2HB  TYR A 209       7.884  -9.730  -9.579  1.00  1.13           H  
ATOM   3507  HD1 TYR A 209       7.566 -13.234  -9.825  1.00  1.13           H  
ATOM   3508  HD2 TYR A 209       9.123 -10.168  -7.385  1.00  1.13           H  
ATOM   3509  HE1 TYR A 209       8.978 -14.887  -8.813  1.00  1.13           H  
ATOM   3510  HE2 TYR A 209      10.582 -11.840  -6.289  1.00  1.13           H  
ATOM   3511  HH  TYR A 209      10.980 -14.046  -6.082  1.00  1.13           H  
ATOM   3512  N   GLY A 210       6.575  -8.191  -7.713  1.00  1.02           N  
ATOM   3513  CA  GLY A 210       6.881  -7.183  -6.706  1.00  1.02           C  
ATOM   3514  C   GLY A 210       5.777  -7.086  -5.677  1.00  1.02           C  
ATOM   3515  O   GLY A 210       6.044  -7.129  -4.473  1.00  1.02           O  
ATOM   3516  H   GLY A 210       6.561  -7.884  -8.683  1.00  1.02           H  
ATOM   3517 1HA  GLY A 210       7.816  -7.435  -6.212  1.00  1.02           H  
ATOM   3518 2HA  GLY A 210       7.022  -6.218  -7.195  1.00  1.02           H  
ATOM   3519  N   THR A 211       4.536  -6.964  -6.143  1.00  0.95           N  
ATOM   3520  CA  THR A 211       3.390  -6.875  -5.260  1.00  0.95           C  
ATOM   3521  C   THR A 211       3.313  -8.136  -4.426  1.00  0.95           C  
ATOM   3522  O   THR A 211       3.069  -8.086  -3.217  1.00  0.95           O  
ATOM   3523  CB  THR A 211       2.078  -6.738  -6.044  1.00  0.95           C  
ATOM   3524  OG1 THR A 211       2.102  -5.547  -6.840  1.00  0.95           O  
ATOM   3525  CG2 THR A 211       0.922  -6.685  -5.072  1.00  0.95           C  
ATOM   3526  H   THR A 211       4.376  -6.913  -7.148  1.00  0.95           H  
ATOM   3527  HA  THR A 211       3.513  -6.017  -4.599  1.00  0.95           H  
ATOM   3528  HB  THR A 211       1.961  -7.598  -6.708  1.00  0.95           H  
ATOM   3529  HG1 THR A 211       2.782  -5.660  -7.547  1.00  0.95           H  
ATOM   3530 1HG2 THR A 211      -0.014  -6.598  -5.621  1.00  0.95           H  
ATOM   3531 2HG2 THR A 211       0.919  -7.600  -4.484  1.00  0.95           H  
ATOM   3532 3HG2 THR A 211       1.039  -5.827  -4.413  1.00  0.95           H  
ATOM   3533  N   SER A 212       3.520  -9.273  -5.081  1.00  0.91           N  
ATOM   3534  CA  SER A 212       3.469 -10.548  -4.414  1.00  0.91           C  
ATOM   3535  C   SER A 212       4.549 -10.605  -3.325  1.00  0.91           C  
ATOM   3536  O   SER A 212       4.293 -11.063  -2.217  1.00  0.91           O  
ATOM   3537  CB  SER A 212       3.622 -11.622  -5.456  1.00  0.91           C  
ATOM   3538  OG  SER A 212       2.536 -11.584  -6.356  1.00  0.91           O  
ATOM   3539  H   SER A 212       3.700  -9.258  -6.086  1.00  0.91           H  
ATOM   3540  HA  SER A 212       2.493 -10.654  -3.943  1.00  0.91           H  
ATOM   3541 1HB  SER A 212       4.535 -11.496  -5.997  1.00  0.91           H  
ATOM   3542 2HB  SER A 212       3.665 -12.569  -4.984  1.00  0.91           H  
ATOM   3543  HG  SER A 212       2.692 -10.790  -6.924  1.00  0.91           H  
ATOM   3544  N   MET A 213       5.750 -10.087  -3.602  1.00  0.89           N  
ATOM   3545  CA  MET A 213       6.782 -10.031  -2.569  1.00  0.89           C  
ATOM   3546  C   MET A 213       6.341  -9.143  -1.417  1.00  0.89           C  
ATOM   3547  O   MET A 213       6.506  -9.498  -0.252  1.00  0.89           O  
ATOM   3548  CB  MET A 213       8.122  -9.536  -3.106  1.00  0.89           C  
ATOM   3549  CG  MET A 213       9.213  -9.520  -2.026  1.00  0.89           C  
ATOM   3550  SD  MET A 213      10.839  -9.026  -2.617  1.00  0.89           S  
ATOM   3551  CE  MET A 213      11.377 -10.525  -3.365  1.00  0.89           C  
ATOM   3552  H   MET A 213       5.948  -9.745  -4.539  1.00  0.89           H  
ATOM   3553  HA  MET A 213       6.929 -11.028  -2.169  1.00  0.89           H  
ATOM   3554 1HB  MET A 213       8.442 -10.169  -3.934  1.00  0.89           H  
ATOM   3555 2HB  MET A 213       8.008  -8.521  -3.493  1.00  0.89           H  
ATOM   3556 1HG  MET A 213       8.916  -8.829  -1.234  1.00  0.89           H  
ATOM   3557 2HG  MET A 213       9.295 -10.516  -1.589  1.00  0.89           H  
ATOM   3558 1HE  MET A 213      12.385 -10.392  -3.747  1.00  0.89           H  
ATOM   3559 2HE  MET A 213      11.383 -11.300  -2.617  1.00  0.89           H  
ATOM   3560 3HE  MET A 213      10.696 -10.797  -4.168  1.00  0.89           H  
ATOM   3561  N   ALA A 214       5.736  -7.997  -1.731  1.00  0.89           N  
ATOM   3562  CA  ALA A 214       5.289  -7.071  -0.699  1.00  0.89           C  
ATOM   3563  C   ALA A 214       4.308  -7.761   0.258  1.00  0.89           C  
ATOM   3564  O   ALA A 214       4.400  -7.593   1.483  1.00  0.89           O  
ATOM   3565  CB  ALA A 214       4.639  -5.852  -1.350  1.00  0.89           C  
ATOM   3566  H   ALA A 214       5.619  -7.751  -2.713  1.00  0.89           H  
ATOM   3567  HA  ALA A 214       6.158  -6.750  -0.127  1.00  0.89           H  
ATOM   3568 1HB  ALA A 214       4.317  -5.163  -0.597  1.00  0.89           H  
ATOM   3569 2HB  ALA A 214       5.358  -5.365  -2.013  1.00  0.89           H  
ATOM   3570 3HB  ALA A 214       3.779  -6.158  -1.923  1.00  0.89           H  
ATOM   3571  N   LYS A 215       3.442  -8.628  -0.282  1.00  0.89           N  
ATOM   3572  CA  LYS A 215       2.465  -9.384   0.512  1.00  0.89           C  
ATOM   3573  C   LYS A 215       3.102 -10.355   1.516  1.00  0.89           C  
ATOM   3574  O   LYS A 215       2.446 -10.777   2.467  1.00  0.89           O  
ATOM   3575  CB  LYS A 215       1.498 -10.156  -0.384  1.00  0.89           C  
ATOM   3576  CG  LYS A 215       0.504  -9.295  -1.152  1.00  0.89           C  
ATOM   3577  CD  LYS A 215      -0.419 -10.149  -2.020  1.00  0.89           C  
ATOM   3578  CE  LYS A 215      -1.440  -9.297  -2.753  1.00  0.89           C  
ATOM   3579  NZ  LYS A 215      -2.335 -10.119  -3.611  1.00  0.89           N  
ATOM   3580  H   LYS A 215       3.427  -8.719  -1.300  1.00  0.89           H  
ATOM   3581  HA  LYS A 215       1.881  -8.665   1.086  1.00  0.89           H  
ATOM   3582 1HB  LYS A 215       2.073 -10.710  -1.111  1.00  0.89           H  
ATOM   3583 2HB  LYS A 215       0.942 -10.877   0.213  1.00  0.89           H  
ATOM   3584 1HG  LYS A 215      -0.098  -8.722  -0.448  1.00  0.89           H  
ATOM   3585 2HG  LYS A 215       1.047  -8.599  -1.788  1.00  0.89           H  
ATOM   3586 1HD  LYS A 215       0.178 -10.691  -2.754  1.00  0.89           H  
ATOM   3587 2HD  LYS A 215      -0.942 -10.871  -1.399  1.00  0.89           H  
ATOM   3588 1HE  LYS A 215      -2.045  -8.760  -2.023  1.00  0.89           H  
ATOM   3589 2HE  LYS A 215      -0.921  -8.578  -3.376  1.00  0.89           H  
ATOM   3590 1HZ  LYS A 215      -2.998  -9.517  -4.080  1.00  0.89           H  
ATOM   3591 2HZ  LYS A 215      -1.783 -10.613  -4.300  1.00  0.89           H  
ATOM   3592 3HZ  LYS A 215      -2.832 -10.784  -3.034  1.00  0.89           H  
ATOM   3593  N   LEU A 216       4.362 -10.732   1.287  1.00  0.89           N  
ATOM   3594  CA  LEU A 216       5.096 -11.651   2.151  1.00  0.89           C  
ATOM   3595  C   LEU A 216       5.720 -10.934   3.334  1.00  0.89           C  
ATOM   3596  O   LEU A 216       6.096 -11.567   4.333  1.00  0.89           O  
ATOM   3597  CB  LEU A 216       6.258 -12.302   1.391  1.00  0.89           C  
ATOM   3598  CG  LEU A 216       6.988 -13.465   2.115  1.00  0.89           C  
ATOM   3599  CD1 LEU A 216       6.021 -14.636   2.360  1.00  0.89           C  
ATOM   3600  CD2 LEU A 216       8.167 -13.882   1.285  1.00  0.89           C  
ATOM   3601  H   LEU A 216       4.870 -10.338   0.499  1.00  0.89           H  
ATOM   3602  HA  LEU A 216       4.412 -12.415   2.511  1.00  0.89           H  
ATOM   3603 1HB  LEU A 216       5.896 -12.664   0.433  1.00  0.89           H  
ATOM   3604 2HB  LEU A 216       7.003 -11.527   1.195  1.00  0.89           H  
ATOM   3605  HG  LEU A 216       7.335 -13.122   3.082  1.00  0.89           H  
ATOM   3606 1HD1 LEU A 216       6.530 -15.441   2.873  1.00  0.89           H  
ATOM   3607 2HD1 LEU A 216       5.182 -14.296   2.969  1.00  0.89           H  
ATOM   3608 3HD1 LEU A 216       5.655 -15.003   1.406  1.00  0.89           H  
ATOM   3609 1HD2 LEU A 216       8.697 -14.688   1.789  1.00  0.89           H  
ATOM   3610 2HD2 LEU A 216       7.815 -14.219   0.313  1.00  0.89           H  
ATOM   3611 3HD2 LEU A 216       8.836 -13.032   1.154  1.00  0.89           H  
ATOM   3612  N   ILE A 217       5.879  -9.620   3.234  1.00  0.89           N  
ATOM   3613  CA  ILE A 217       6.675  -8.988   4.248  1.00  0.89           C  
ATOM   3614  C   ILE A 217       6.032  -9.023   5.624  1.00  0.89           C  
ATOM   3615  O   ILE A 217       6.747  -9.372   6.556  1.00  0.89           O  
ATOM   3616  CB  ILE A 217       7.069  -7.546   3.886  1.00  0.89           C  
ATOM   3617  CG1 ILE A 217       7.908  -7.532   2.603  1.00  0.89           C  
ATOM   3618  CG2 ILE A 217       7.843  -6.984   5.008  1.00  0.89           C  
ATOM   3619  CD1 ILE A 217       9.172  -8.333   2.682  1.00  0.89           C  
ATOM   3620  H   ILE A 217       5.490  -9.081   2.457  1.00  0.89           H  
ATOM   3621  HA  ILE A 217       7.608  -9.542   4.320  1.00  0.89           H  
ATOM   3622  HB  ILE A 217       6.211  -6.936   3.710  1.00  0.89           H  
ATOM   3623 1HG1 ILE A 217       7.299  -7.932   1.790  1.00  0.89           H  
ATOM   3624 2HG1 ILE A 217       8.169  -6.498   2.365  1.00  0.89           H  
ATOM   3625 1HG2 ILE A 217       8.108  -5.977   4.747  1.00  0.89           H  
ATOM   3626 2HG2 ILE A 217       7.244  -6.991   5.909  1.00  0.89           H  
ATOM   3627 3HG2 ILE A 217       8.742  -7.578   5.176  1.00  0.89           H  
ATOM   3628 1HD1 ILE A 217       9.689  -8.278   1.727  1.00  0.89           H  
ATOM   3629 2HD1 ILE A 217       9.814  -7.947   3.472  1.00  0.89           H  
ATOM   3630 3HD1 ILE A 217       8.918  -9.362   2.885  1.00  0.89           H  
ATOM   3631  N   PRO A 218       4.718  -8.711   5.817  1.00  0.90           N  
ATOM   3632  CA  PRO A 218       4.039  -8.780   7.099  1.00  0.90           C  
ATOM   3633  C   PRO A 218       4.238 -10.132   7.787  1.00  0.90           C  
ATOM   3634  O   PRO A 218       4.422 -10.204   8.996  1.00  0.90           O  
ATOM   3635  CB  PRO A 218       2.579  -8.578   6.705  1.00  0.90           C  
ATOM   3636  CG  PRO A 218       2.656  -7.731   5.465  1.00  0.90           C  
ATOM   3637  CD  PRO A 218       3.827  -8.272   4.719  1.00  0.90           C  
ATOM   3638  HA  PRO A 218       4.357  -7.945   7.732  1.00  0.90           H  
ATOM   3639 1HB  PRO A 218       2.100  -9.555   6.524  1.00  0.90           H  
ATOM   3640 2HB  PRO A 218       2.029  -8.099   7.529  1.00  0.90           H  
ATOM   3641 1HG  PRO A 218       1.745  -7.814   4.869  1.00  0.90           H  
ATOM   3642 2HG  PRO A 218       2.762  -6.682   5.736  1.00  0.90           H  
ATOM   3643 1HD  PRO A 218       3.482  -9.123   4.131  1.00  0.90           H  
ATOM   3644 2HD  PRO A 218       4.232  -7.488   4.113  1.00  0.90           H  
ATOM   3645  N   GLU A 219       4.293 -11.211   7.004  1.00  0.90           N  
ATOM   3646  CA  GLU A 219       4.463 -12.525   7.606  1.00  0.90           C  
ATOM   3647  C   GLU A 219       5.865 -12.705   8.166  1.00  0.90           C  
ATOM   3648  O   GLU A 219       6.060 -13.324   9.218  1.00  0.90           O  
ATOM   3649  CB  GLU A 219       4.125 -13.605   6.583  1.00  0.90           C  
ATOM   3650  CG  GLU A 219       2.649 -13.653   6.231  1.00  0.90           C  
ATOM   3651  CD  GLU A 219       1.789 -13.997   7.429  1.00  0.90           C  
ATOM   3652  OE1 GLU A 219       2.095 -14.965   8.084  1.00  0.90           O  
ATOM   3653  OE2 GLU A 219       0.835 -13.299   7.692  1.00  0.90           O  
ATOM   3654  H   GLU A 219       4.190 -11.136   6.002  1.00  0.90           H  
ATOM   3655  HA  GLU A 219       3.762 -12.614   8.433  1.00  0.90           H  
ATOM   3656 1HB  GLU A 219       4.693 -13.437   5.665  1.00  0.90           H  
ATOM   3657 2HB  GLU A 219       4.405 -14.579   6.976  1.00  0.90           H  
ATOM   3658 1HG  GLU A 219       2.350 -12.676   5.846  1.00  0.90           H  
ATOM   3659 2HG  GLU A 219       2.495 -14.382   5.452  1.00  0.90           H  
ATOM   3660  N   ILE A 220       6.844 -12.130   7.481  1.00  0.90           N  
ATOM   3661  CA  ILE A 220       8.218 -12.223   7.937  1.00  0.90           C  
ATOM   3662  C   ILE A 220       8.415 -11.406   9.201  1.00  0.90           C  
ATOM   3663  O   ILE A 220       8.938 -11.898  10.204  1.00  0.90           O  
ATOM   3664  CB  ILE A 220       9.186 -11.707   6.852  1.00  0.90           C  
ATOM   3665  CG1 ILE A 220       9.151 -12.625   5.645  1.00  0.90           C  
ATOM   3666  CG2 ILE A 220      10.609 -11.575   7.410  1.00  0.90           C  
ATOM   3667  CD1 ILE A 220       9.847 -12.049   4.447  1.00  0.90           C  
ATOM   3668  H   ILE A 220       6.625 -11.642   6.608  1.00  0.90           H  
ATOM   3669  HA  ILE A 220       8.444 -13.263   8.157  1.00  0.90           H  
ATOM   3670  HB  ILE A 220       8.853 -10.728   6.513  1.00  0.90           H  
ATOM   3671 1HG1 ILE A 220       9.612 -13.564   5.905  1.00  0.90           H  
ATOM   3672 2HG1 ILE A 220       8.112 -12.813   5.379  1.00  0.90           H  
ATOM   3673 1HG2 ILE A 220      11.261 -11.206   6.634  1.00  0.90           H  
ATOM   3674 2HG2 ILE A 220      10.614 -10.881   8.252  1.00  0.90           H  
ATOM   3675 3HG2 ILE A 220      10.967 -12.528   7.737  1.00  0.90           H  
ATOM   3676 1HD1 ILE A 220       9.784 -12.742   3.616  1.00  0.90           H  
ATOM   3677 2HD1 ILE A 220       9.371 -11.127   4.180  1.00  0.90           H  
ATOM   3678 3HD1 ILE A 220      10.891 -11.862   4.683  1.00  0.90           H  
ATOM   3679  N   VAL A 221       7.933 -10.165   9.172  1.00  0.91           N  
ATOM   3680  CA  VAL A 221       8.147  -9.250  10.286  1.00  0.91           C  
ATOM   3681  C   VAL A 221       7.400  -9.627  11.578  1.00  0.91           C  
ATOM   3682  O   VAL A 221       7.880  -9.337  12.681  1.00  0.91           O  
ATOM   3683  CB  VAL A 221       7.819  -7.823   9.838  1.00  0.91           C  
ATOM   3684  CG1 VAL A 221       8.750  -7.410   8.683  1.00  0.91           C  
ATOM   3685  CG2 VAL A 221       6.463  -7.794   9.386  1.00  0.91           C  
ATOM   3686  H   VAL A 221       7.456  -9.845   8.328  1.00  0.91           H  
ATOM   3687  HA  VAL A 221       9.200  -9.269  10.482  1.00  0.91           H  
ATOM   3688  HB  VAL A 221       7.964  -7.123  10.660  1.00  0.91           H  
ATOM   3689 1HG1 VAL A 221       8.498  -6.398   8.362  1.00  0.91           H  
ATOM   3690 2HG1 VAL A 221       9.780  -7.440   9.009  1.00  0.91           H  
ATOM   3691 3HG1 VAL A 221       8.616  -8.100   7.853  1.00  0.91           H  
ATOM   3692 1HG2 VAL A 221       6.194  -6.825   9.021  1.00  0.91           H  
ATOM   3693 2HG2 VAL A 221       6.389  -8.484   8.620  1.00  0.91           H  
ATOM   3694 3HG2 VAL A 221       5.805  -8.074  10.175  1.00  0.91           H  
ATOM   3695  N   LYS A 222       6.271 -10.339  11.453  1.00  0.90           N  
ATOM   3696  CA  LYS A 222       5.523 -10.843  12.607  1.00  0.90           C  
ATOM   3697  C   LYS A 222       6.247 -11.918  13.416  1.00  0.90           C  
ATOM   3698  O   LYS A 222       5.862 -12.193  14.554  1.00  0.90           O  
ATOM   3699  CB  LYS A 222       4.154 -11.379  12.189  1.00  0.90           C  
ATOM   3700  CG  LYS A 222       3.138 -10.313  11.804  1.00  0.90           C  
ATOM   3701  CD  LYS A 222       1.844 -10.941  11.322  1.00  0.90           C  
ATOM   3702  CE  LYS A 222       0.837  -9.886  10.906  1.00  0.90           C  
ATOM   3703  NZ  LYS A 222      -0.434 -10.499  10.429  1.00  0.90           N  
ATOM   3704  H   LYS A 222       5.886 -10.508  10.522  1.00  0.90           H  
ATOM   3705  HA  LYS A 222       5.357 -10.010  13.276  1.00  0.90           H  
ATOM   3706 1HB  LYS A 222       4.280 -12.035  11.319  1.00  0.90           H  
ATOM   3707 2HB  LYS A 222       3.734 -11.975  12.994  1.00  0.90           H  
ATOM   3708 1HG  LYS A 222       2.916  -9.710  12.686  1.00  0.90           H  
ATOM   3709 2HG  LYS A 222       3.534  -9.645  11.062  1.00  0.90           H  
ATOM   3710 1HD  LYS A 222       2.060 -11.580  10.457  1.00  0.90           H  
ATOM   3711 2HD  LYS A 222       1.416 -11.556  12.110  1.00  0.90           H  
ATOM   3712 1HE  LYS A 222       0.625  -9.232  11.754  1.00  0.90           H  
ATOM   3713 2HE  LYS A 222       1.266  -9.285  10.099  1.00  0.90           H  
ATOM   3714 1HZ  LYS A 222      -1.078  -9.759  10.155  1.00  0.90           H  
ATOM   3715 2HZ  LYS A 222      -0.243 -11.100   9.626  1.00  0.90           H  
ATOM   3716 3HZ  LYS A 222      -0.844 -11.047  11.168  1.00  0.90           H  
ATOM   3717  N   ALA A 223       7.230 -12.590  12.824  1.00  0.88           N  
ATOM   3718  CA  ALA A 223       7.938 -13.662  13.513  1.00  0.88           C  
ATOM   3719  C   ALA A 223       8.687 -13.132  14.735  1.00  0.88           C  
ATOM   3720  O   ALA A 223       9.196 -12.016  14.720  1.00  0.88           O  
ATOM   3721  CB  ALA A 223       8.903 -14.323  12.554  1.00  0.88           C  
ATOM   3722  H   ALA A 223       7.544 -12.323  11.888  1.00  0.88           H  
ATOM   3723  HA  ALA A 223       7.207 -14.395  13.854  1.00  0.88           H  
ATOM   3724 1HB  ALA A 223       9.420 -15.138  13.056  1.00  0.88           H  
ATOM   3725 2HB  ALA A 223       8.341 -14.706  11.704  1.00  0.88           H  
ATOM   3726 3HB  ALA A 223       9.630 -13.591  12.206  1.00  0.88           H  
ATOM   3727  N   LYS A 224       8.808 -13.934  15.798  1.00  0.85           N  
ATOM   3728  CA  LYS A 224       9.606 -13.495  16.947  1.00  0.85           C  
ATOM   3729  C   LYS A 224      11.029 -13.122  16.559  1.00  0.85           C  
ATOM   3730  O   LYS A 224      11.598 -12.166  17.087  1.00  0.85           O  
ATOM   3731  CB  LYS A 224       9.675 -14.584  17.994  1.00  0.85           C  
ATOM   3732  CG  LYS A 224      10.446 -14.244  19.249  1.00  0.85           C  
ATOM   3733  CD  LYS A 224      10.364 -15.407  20.229  1.00  0.85           C  
ATOM   3734  CE  LYS A 224      11.152 -15.147  21.497  1.00  0.85           C  
ATOM   3735  NZ  LYS A 224      11.060 -16.296  22.438  1.00  0.85           N  
ATOM   3736  H   LYS A 224       8.349 -14.851  15.849  1.00  0.85           H  
ATOM   3737  HA  LYS A 224       9.130 -12.614  17.377  1.00  0.85           H  
ATOM   3738 1HB  LYS A 224       8.666 -14.845  18.304  1.00  0.85           H  
ATOM   3739 2HB  LYS A 224      10.134 -15.469  17.563  1.00  0.85           H  
ATOM   3740 1HG  LYS A 224      11.491 -14.057  18.992  1.00  0.85           H  
ATOM   3741 2HG  LYS A 224      10.030 -13.350  19.708  1.00  0.85           H  
ATOM   3742 1HD  LYS A 224       9.317 -15.587  20.485  1.00  0.85           H  
ATOM   3743 2HD  LYS A 224      10.750 -16.306  19.746  1.00  0.85           H  
ATOM   3744 1HE  LYS A 224      12.198 -14.981  21.242  1.00  0.85           H  
ATOM   3745 2HE  LYS A 224      10.761 -14.256  21.988  1.00  0.85           H  
ATOM   3746 1HZ  LYS A 224      11.594 -16.096  23.272  1.00  0.85           H  
ATOM   3747 2HZ  LYS A 224      10.092 -16.450  22.683  1.00  0.85           H  
ATOM   3748 3HZ  LYS A 224      11.428 -17.124  21.991  1.00  0.85           H  
ATOM   3749  N   GLU A 225      11.606 -13.906  15.656  1.00  0.81           N  
ATOM   3750  CA  GLU A 225      12.971 -13.687  15.227  1.00  0.81           C  
ATOM   3751  C   GLU A 225      13.067 -13.785  13.719  1.00  0.81           C  
ATOM   3752  O   GLU A 225      12.557 -14.736  13.101  1.00  0.81           O  
ATOM   3753  CB  GLU A 225      13.908 -14.698  15.894  1.00  0.81           C  
ATOM   3754  CG  GLU A 225      15.391 -14.515  15.584  1.00  0.81           C  
ATOM   3755  CD  GLU A 225      16.276 -15.484  16.345  1.00  0.81           C  
ATOM   3756  OE1 GLU A 225      16.236 -15.478  17.553  1.00  0.81           O  
ATOM   3757  OE2 GLU A 225      17.009 -16.215  15.711  1.00  0.81           O  
ATOM   3758  H   GLU A 225      11.069 -14.664  15.265  1.00  0.81           H  
ATOM   3759  HA  GLU A 225      13.276 -12.682  15.521  1.00  0.81           H  
ATOM   3760 1HB  GLU A 225      13.785 -14.637  16.976  1.00  0.81           H  
ATOM   3761 2HB  GLU A 225      13.626 -15.707  15.591  1.00  0.81           H  
ATOM   3762 1HG  GLU A 225      15.547 -14.662  14.515  1.00  0.81           H  
ATOM   3763 2HG  GLU A 225      15.677 -13.493  15.828  1.00  0.81           H  
ATOM   3764  N   TRP A 226      13.710 -12.775  13.146  1.00  0.78           N  
ATOM   3765  CA  TRP A 226      13.896 -12.654  11.717  1.00  0.78           C  
ATOM   3766  C   TRP A 226      14.990 -11.677  11.321  1.00  0.78           C  
ATOM   3767  O   TRP A 226      15.434 -10.834  12.118  1.00  0.78           O  
ATOM   3768  CB  TRP A 226      12.592 -12.210  11.013  1.00  0.78           C  
ATOM   3769  CG  TRP A 226      12.033 -10.849  11.427  1.00  0.78           C  
ATOM   3770  CD1 TRP A 226      11.098 -10.641  12.378  1.00  0.78           C  
ATOM   3771  CD2 TRP A 226      12.324  -9.532  10.863  1.00  0.78           C  
ATOM   3772  NE1 TRP A 226      10.795  -9.305  12.470  1.00  0.78           N  
ATOM   3773  CE2 TRP A 226      11.542  -8.611  11.549  1.00  0.78           C  
ATOM   3774  CE3 TRP A 226      13.149  -9.086   9.859  1.00  0.78           C  
ATOM   3775  CZ2 TRP A 226      11.576  -7.248  11.256  1.00  0.78           C  
ATOM   3776  CZ3 TRP A 226      13.195  -7.740   9.558  1.00  0.78           C  
ATOM   3777  CH2 TRP A 226      12.433  -6.841  10.237  1.00  0.78           C  
ATOM   3778  H   TRP A 226      14.094 -12.067  13.746  1.00  0.78           H  
ATOM   3779  HA  TRP A 226      14.176 -13.634  11.364  1.00  0.78           H  
ATOM   3780 1HB  TRP A 226      12.761 -12.186   9.935  1.00  0.78           H  
ATOM   3781 2HB  TRP A 226      11.817 -12.957  11.187  1.00  0.78           H  
ATOM   3782  HD1 TRP A 226      10.643 -11.419  12.970  1.00  0.78           H  
ATOM   3783  HE1 TRP A 226      10.085  -8.919  13.100  1.00  0.78           H  
ATOM   3784  HE3 TRP A 226      13.740  -9.784   9.316  1.00  0.78           H  
ATOM   3785  HZ2 TRP A 226      10.964  -6.515  11.793  1.00  0.78           H  
ATOM   3786  HZ3 TRP A 226      13.858  -7.422   8.762  1.00  0.78           H  
ATOM   3787  HH2 TRP A 226      12.496  -5.790   9.976  1.00  0.78           H  
ATOM   3788  N   ALA A 227      15.382 -11.784  10.054  1.00  0.74           N  
ATOM   3789  CA  ALA A 227      16.268 -10.809   9.418  1.00  0.74           C  
ATOM   3790  C   ALA A 227      15.965 -10.721   7.922  1.00  0.74           C  
ATOM   3791  O   ALA A 227      15.622 -11.725   7.295  1.00  0.74           O  
ATOM   3792  CB  ALA A 227      17.722 -11.168   9.657  1.00  0.74           C  
ATOM   3793  H   ALA A 227      15.003 -12.570   9.526  1.00  0.74           H  
ATOM   3794  HA  ALA A 227      16.072  -9.838   9.846  1.00  0.74           H  
ATOM   3795 1HB  ALA A 227      18.356 -10.411   9.190  1.00  0.74           H  
ATOM   3796 2HB  ALA A 227      17.917 -11.194  10.730  1.00  0.74           H  
ATOM   3797 3HB  ALA A 227      17.935 -12.141   9.223  1.00  0.74           H  
ATOM   3798  N   ILE A 228      16.082  -9.507   7.366  1.00  0.72           N  
ATOM   3799  CA  ILE A 228      15.875  -9.240   5.929  1.00  0.72           C  
ATOM   3800  C   ILE A 228      17.040  -8.484   5.299  1.00  0.72           C  
ATOM   3801  O   ILE A 228      17.474  -7.445   5.807  1.00  0.72           O  
ATOM   3802  CB  ILE A 228      14.572  -8.419   5.638  1.00  0.72           C  
ATOM   3803  CG1 ILE A 228      13.292  -9.168   6.069  1.00  0.72           C  
ATOM   3804  CG2 ILE A 228      14.474  -8.036   4.130  1.00  0.72           C  
ATOM   3805  CD1 ILE A 228      12.025  -8.283   6.012  1.00  0.72           C  
ATOM   3806  H   ILE A 228      16.378  -8.732   7.963  1.00  0.72           H  
ATOM   3807  HA  ILE A 228      15.789 -10.195   5.413  1.00  0.72           H  
ATOM   3808  HB  ILE A 228      14.605  -7.504   6.217  1.00  0.72           H  
ATOM   3809 1HG1 ILE A 228      13.146 -10.021   5.405  1.00  0.72           H  
ATOM   3810 2HG1 ILE A 228      13.412  -9.536   7.068  1.00  0.72           H  
ATOM   3811 1HG2 ILE A 228      13.575  -7.442   3.961  1.00  0.72           H  
ATOM   3812 2HG2 ILE A 228      15.341  -7.451   3.833  1.00  0.72           H  
ATOM   3813 3HG2 ILE A 228      14.427  -8.946   3.528  1.00  0.72           H  
ATOM   3814 1HD1 ILE A 228      11.152  -8.854   6.316  1.00  0.72           H  
ATOM   3815 2HD1 ILE A 228      12.146  -7.432   6.683  1.00  0.72           H  
ATOM   3816 3HD1 ILE A 228      11.880  -7.924   4.994  1.00  0.72           H  
ATOM   3817  N   LYS A 229      17.512  -8.980   4.162  1.00  0.73           N  
ATOM   3818  CA  LYS A 229      18.549  -8.310   3.398  1.00  0.73           C  
ATOM   3819  C   LYS A 229      18.134  -8.243   1.935  1.00  0.73           C  
ATOM   3820  O   LYS A 229      17.654  -9.223   1.369  1.00  0.73           O  
ATOM   3821  CB  LYS A 229      19.902  -8.998   3.551  1.00  0.73           C  
ATOM   3822  CG  LYS A 229      21.034  -8.324   2.762  1.00  0.73           C  
ATOM   3823  CD  LYS A 229      22.383  -8.949   3.085  1.00  0.73           C  
ATOM   3824  CE  LYS A 229      23.514  -8.246   2.350  1.00  0.73           C  
ATOM   3825  NZ  LYS A 229      24.839  -8.838   2.688  1.00  0.73           N  
ATOM   3826  H   LYS A 229      17.147  -9.862   3.815  1.00  0.73           H  
ATOM   3827  HA  LYS A 229      18.646  -7.305   3.775  1.00  0.73           H  
ATOM   3828 1HB  LYS A 229      20.189  -9.001   4.603  1.00  0.73           H  
ATOM   3829 2HB  LYS A 229      19.822 -10.034   3.224  1.00  0.73           H  
ATOM   3830 1HG  LYS A 229      20.843  -8.437   1.695  1.00  0.73           H  
ATOM   3831 2HG  LYS A 229      21.058  -7.258   2.984  1.00  0.73           H  
ATOM   3832 1HD  LYS A 229      22.566  -8.860   4.160  1.00  0.73           H  
ATOM   3833 2HD  LYS A 229      22.377 -10.004   2.817  1.00  0.73           H  
ATOM   3834 1HE  LYS A 229      23.352  -8.325   1.277  1.00  0.73           H  
ATOM   3835 2HE  LYS A 229      23.517  -7.190   2.632  1.00  0.73           H  
ATOM   3836 1HZ  LYS A 229      25.564  -8.343   2.189  1.00  0.73           H  
ATOM   3837 2HZ  LYS A 229      25.000  -8.756   3.688  1.00  0.73           H  
ATOM   3838 3HZ  LYS A 229      24.851  -9.810   2.425  1.00  0.73           H  
ATOM   3839  N   ALA A 230      18.304  -7.099   1.291  1.00  0.76           N  
ATOM   3840  CA  ALA A 230      17.885  -7.057  -0.106  1.00  0.76           C  
ATOM   3841  C   ALA A 230      18.832  -6.292  -0.989  1.00  0.76           C  
ATOM   3842  O   ALA A 230      19.452  -5.312  -0.587  1.00  0.76           O  
ATOM   3843  CB  ALA A 230      16.508  -6.446  -0.209  1.00  0.76           C  
ATOM   3844  H   ALA A 230      18.682  -6.291   1.782  1.00  0.76           H  
ATOM   3845  HA  ALA A 230      17.850  -8.077  -0.481  1.00  0.76           H  
ATOM   3846 1HB  ALA A 230      16.183  -6.456  -1.252  1.00  0.76           H  
ATOM   3847 2HB  ALA A 230      15.814  -7.026   0.393  1.00  0.76           H  
ATOM   3848 3HB  ALA A 230      16.555  -5.442   0.144  1.00  0.76           H  
ATOM   3849  N   GLU A 231      18.914  -6.753  -2.221  1.00  0.83           N  
ATOM   3850  CA  GLU A 231      19.733  -6.150  -3.252  1.00  0.83           C  
ATOM   3851  C   GLU A 231      18.840  -5.325  -4.143  1.00  0.83           C  
ATOM   3852  O   GLU A 231      17.957  -5.882  -4.797  1.00  0.83           O  
ATOM   3853  CB  GLU A 231      20.401  -7.256  -4.055  1.00  0.83           C  
ATOM   3854  CG  GLU A 231      21.315  -6.831  -5.153  1.00  0.83           C  
ATOM   3855  CD  GLU A 231      21.866  -8.021  -5.913  1.00  0.83           C  
ATOM   3856  OE1 GLU A 231      21.101  -8.662  -6.590  1.00  0.83           O  
ATOM   3857  OE2 GLU A 231      23.032  -8.319  -5.791  1.00  0.83           O  
ATOM   3858  H   GLU A 231      18.339  -7.559  -2.468  1.00  0.83           H  
ATOM   3859  HA  GLU A 231      20.485  -5.501  -2.797  1.00  0.83           H  
ATOM   3860 1HB  GLU A 231      20.967  -7.895  -3.381  1.00  0.83           H  
ATOM   3861 2HB  GLU A 231      19.628  -7.872  -4.506  1.00  0.83           H  
ATOM   3862 1HG  GLU A 231      20.782  -6.169  -5.838  1.00  0.83           H  
ATOM   3863 2HG  GLU A 231      22.121  -6.281  -4.707  1.00  0.83           H  
ATOM   3864  N   ILE A 232      19.042  -4.014  -4.147  1.00  0.94           N  
ATOM   3865  CA  ILE A 232      18.212  -3.083  -4.903  1.00  0.94           C  
ATOM   3866  C   ILE A 232      19.052  -2.381  -5.964  1.00  0.94           C  
ATOM   3867  O   ILE A 232      20.133  -1.865  -5.673  1.00  0.94           O  
ATOM   3868  CB  ILE A 232      17.525  -2.073  -3.940  1.00  0.94           C  
ATOM   3869  CG1 ILE A 232      16.588  -2.865  -2.924  1.00  0.94           C  
ATOM   3870  CG2 ILE A 232      16.727  -1.040  -4.726  1.00  0.94           C  
ATOM   3871  CD1 ILE A 232      16.040  -2.053  -1.769  1.00  0.94           C  
ATOM   3872  H   ILE A 232      19.808  -3.644  -3.582  1.00  0.94           H  
ATOM   3873  HA  ILE A 232      17.437  -3.640  -5.420  1.00  0.94           H  
ATOM   3874  HB  ILE A 232      18.292  -1.567  -3.354  1.00  0.94           H  
ATOM   3875 1HG1 ILE A 232      15.739  -3.251  -3.467  1.00  0.94           H  
ATOM   3876 2HG1 ILE A 232      17.148  -3.698  -2.503  1.00  0.94           H  
ATOM   3877 1HG2 ILE A 232      16.262  -0.336  -4.037  1.00  0.94           H  
ATOM   3878 2HG2 ILE A 232      17.390  -0.497  -5.399  1.00  0.94           H  
ATOM   3879 3HG2 ILE A 232      15.952  -1.542  -5.310  1.00  0.94           H  
ATOM   3880 1HD1 ILE A 232      15.413  -2.689  -1.148  1.00  0.94           H  
ATOM   3881 2HD1 ILE A 232      16.856  -1.662  -1.176  1.00  0.94           H  
ATOM   3882 3HD1 ILE A 232      15.443  -1.228  -2.158  1.00  0.94           H  
ATOM   3883  N   ILE A 233      18.587  -2.400  -7.212  1.00  1.05           N  
ATOM   3884  CA  ILE A 233      19.360  -1.784  -8.288  1.00  1.05           C  
ATOM   3885  C   ILE A 233      18.710  -0.521  -8.814  1.00  1.05           C  
ATOM   3886  O   ILE A 233      17.526  -0.499  -9.155  1.00  1.05           O  
ATOM   3887  CB  ILE A 233      19.626  -2.767  -9.436  1.00  1.05           C  
ATOM   3888  CG1 ILE A 233      20.438  -3.955  -8.889  1.00  1.05           C  
ATOM   3889  CG2 ILE A 233      20.401  -2.057 -10.565  1.00  1.05           C  
ATOM   3890  CD1 ILE A 233      20.599  -5.090  -9.849  1.00  1.05           C  
ATOM   3891  H   ILE A 233      17.692  -2.830  -7.412  1.00  1.05           H  
ATOM   3892  HA  ILE A 233      20.329  -1.498  -7.891  1.00  1.05           H  
ATOM   3893  HB  ILE A 233      18.681  -3.150  -9.819  1.00  1.05           H  
ATOM   3894 1HG1 ILE A 233      21.423  -3.596  -8.611  1.00  1.05           H  
ATOM   3895 2HG1 ILE A 233      19.945  -4.339  -7.997  1.00  1.05           H  
ATOM   3896 1HG2 ILE A 233      20.593  -2.760 -11.373  1.00  1.05           H  
ATOM   3897 2HG2 ILE A 233      19.818  -1.221 -10.952  1.00  1.05           H  
ATOM   3898 3HG2 ILE A 233      21.350  -1.681 -10.179  1.00  1.05           H  
ATOM   3899 1HD1 ILE A 233      21.184  -5.884  -9.375  1.00  1.05           H  
ATOM   3900 2HD1 ILE A 233      19.623  -5.479 -10.130  1.00  1.05           H  
ATOM   3901 3HD1 ILE A 233      21.116  -4.740 -10.741  1.00  1.05           H  
ATOM   3902  N   GLU A 234      19.500   0.540  -8.832  1.00  1.16           N  
ATOM   3903  CA  GLU A 234      19.054   1.847  -9.263  1.00  1.16           C  
ATOM   3904  C   GLU A 234      19.970   2.326 -10.380  1.00  1.16           C  
ATOM   3905  O   GLU A 234      21.149   2.626 -10.159  1.00  1.16           O  
ATOM   3906  CB  GLU A 234      19.044   2.792  -8.062  1.00  1.16           C  
ATOM   3907  CG  GLU A 234      18.096   2.302  -6.957  1.00  1.16           C  
ATOM   3908  CD  GLU A 234      17.993   3.179  -5.762  1.00  1.16           C  
ATOM   3909  OE1 GLU A 234      18.644   4.194  -5.712  1.00  1.16           O  
ATOM   3910  OE2 GLU A 234      17.240   2.819  -4.879  1.00  1.16           O  
ATOM   3911  H   GLU A 234      20.474   0.414  -8.561  1.00  1.16           H  
ATOM   3912  HA  GLU A 234      18.043   1.767  -9.662  1.00  1.16           H  
ATOM   3913 1HB  GLU A 234      20.047   2.870  -7.650  1.00  1.16           H  
ATOM   3914 2HB  GLU A 234      18.731   3.788  -8.376  1.00  1.16           H  
ATOM   3915 1HG  GLU A 234      17.102   2.164  -7.383  1.00  1.16           H  
ATOM   3916 2HG  GLU A 234      18.450   1.328  -6.625  1.00  1.16           H  
ATOM   3917  N   ASP A 235      19.425   2.407 -11.588  1.00  1.22           N  
ATOM   3918  CA  ASP A 235      20.230   2.723 -12.761  1.00  1.22           C  
ATOM   3919  C   ASP A 235      21.406   1.734 -12.842  1.00  1.22           C  
ATOM   3920  O   ASP A 235      21.183   0.537 -13.016  1.00  1.22           O  
ATOM   3921  CB  ASP A 235      20.700   4.188 -12.738  1.00  1.22           C  
ATOM   3922  CG  ASP A 235      19.524   5.185 -12.797  1.00  1.22           C  
ATOM   3923  OD1 ASP A 235      18.586   4.930 -13.517  1.00  1.22           O  
ATOM   3924  OD2 ASP A 235      19.580   6.181 -12.116  1.00  1.22           O  
ATOM   3925  H   ASP A 235      18.444   2.190 -11.700  1.00  1.22           H  
ATOM   3926  HA  ASP A 235      19.617   2.587 -13.651  1.00  1.22           H  
ATOM   3927 1HB  ASP A 235      21.282   4.397 -11.845  1.00  1.22           H  
ATOM   3928 2HB  ASP A 235      21.342   4.373 -13.601  1.00  1.22           H  
ATOM   3929  N   LYS A 236      22.644   2.219 -12.731  1.00  1.21           N  
ATOM   3930  CA  LYS A 236      23.822   1.356 -12.837  1.00  1.21           C  
ATOM   3931  C   LYS A 236      24.459   0.979 -11.493  1.00  1.21           C  
ATOM   3932  O   LYS A 236      25.556   0.417 -11.465  1.00  1.21           O  
ATOM   3933  CB  LYS A 236      24.872   2.022 -13.722  1.00  1.21           C  
ATOM   3934  CG  LYS A 236      24.444   2.200 -15.175  1.00  1.21           C  
ATOM   3935  CD  LYS A 236      25.555   2.823 -16.011  1.00  1.21           C  
ATOM   3936  CE  LYS A 236      25.133   2.990 -17.466  1.00  1.21           C  
ATOM   3937  NZ  LYS A 236      26.206   3.620 -18.286  1.00  1.21           N  
ATOM   3938  H   LYS A 236      22.775   3.204 -12.567  1.00  1.21           H  
ATOM   3939  HA  LYS A 236      23.514   0.428 -13.318  1.00  1.21           H  
ATOM   3940 1HB  LYS A 236      25.114   3.005 -13.318  1.00  1.21           H  
ATOM   3941 2HB  LYS A 236      25.787   1.429 -13.710  1.00  1.21           H  
ATOM   3942 1HG  LYS A 236      24.181   1.228 -15.595  1.00  1.21           H  
ATOM   3943 2HG  LYS A 236      23.566   2.842 -15.218  1.00  1.21           H  
ATOM   3944 1HD  LYS A 236      25.813   3.801 -15.602  1.00  1.21           H  
ATOM   3945 2HD  LYS A 236      26.440   2.188 -15.971  1.00  1.21           H  
ATOM   3946 1HE  LYS A 236      24.898   2.011 -17.883  1.00  1.21           H  
ATOM   3947 2HE  LYS A 236      24.242   3.616 -17.509  1.00  1.21           H  
ATOM   3948 1HZ  LYS A 236      25.889   3.713 -19.241  1.00  1.21           H  
ATOM   3949 2HZ  LYS A 236      26.424   4.533 -17.913  1.00  1.21           H  
ATOM   3950 3HZ  LYS A 236      27.033   3.041 -18.262  1.00  1.21           H  
ATOM   3951  N   ARG A 237      23.799   1.305 -10.383  1.00  1.14           N  
ATOM   3952  CA  ARG A 237      24.350   1.028  -9.057  1.00  1.14           C  
ATOM   3953  C   ARG A 237      23.529   0.023  -8.266  1.00  1.14           C  
ATOM   3954  O   ARG A 237      22.308  -0.055  -8.399  1.00  1.14           O  
ATOM   3955  CB  ARG A 237      24.461   2.323  -8.268  1.00  1.14           C  
ATOM   3956  CG  ARG A 237      25.462   3.318  -8.867  1.00  1.14           C  
ATOM   3957  CD  ARG A 237      25.503   4.628  -8.148  1.00  1.14           C  
ATOM   3958  NE  ARG A 237      25.966   4.505  -6.776  1.00  1.14           N  
ATOM   3959  CZ  ARG A 237      27.262   4.460  -6.396  1.00  1.14           C  
ATOM   3960  NH1 ARG A 237      28.216   4.511  -7.303  1.00  1.14           N  
ATOM   3961  NH2 ARG A 237      27.581   4.367  -5.115  1.00  1.14           N  
ATOM   3962  H   ARG A 237      22.892   1.765 -10.451  1.00  1.14           H  
ATOM   3963  HA  ARG A 237      25.352   0.620  -9.181  1.00  1.14           H  
ATOM   3964 1HB  ARG A 237      23.485   2.810  -8.237  1.00  1.14           H  
ATOM   3965 2HB  ARG A 237      24.757   2.108  -7.239  1.00  1.14           H  
ATOM   3966 1HG  ARG A 237      26.461   2.882  -8.837  1.00  1.14           H  
ATOM   3967 2HG  ARG A 237      25.190   3.517  -9.903  1.00  1.14           H  
ATOM   3968 1HD  ARG A 237      26.174   5.307  -8.673  1.00  1.14           H  
ATOM   3969 2HD  ARG A 237      24.501   5.057  -8.128  1.00  1.14           H  
ATOM   3970  HE  ARG A 237      25.253   4.485  -6.059  1.00  1.14           H  
ATOM   3971 1HH1 ARG A 237      27.979   4.583  -8.282  1.00  1.14           H  
ATOM   3972 2HH1 ARG A 237      29.185   4.477  -7.019  1.00  1.14           H  
ATOM   3973 1HH2 ARG A 237      26.856   4.330  -4.411  1.00  1.14           H  
ATOM   3974 2HH2 ARG A 237      28.551   4.336  -4.841  1.00  1.14           H  
ATOM   3975  N   VAL A 238      24.200  -0.733  -7.408  1.00  1.04           N  
ATOM   3976  CA  VAL A 238      23.489  -1.688  -6.575  1.00  1.04           C  
ATOM   3977  C   VAL A 238      23.710  -1.368  -5.119  1.00  1.04           C  
ATOM   3978  O   VAL A 238      24.833  -1.071  -4.699  1.00  1.04           O  
ATOM   3979  CB  VAL A 238      23.959  -3.125  -6.863  1.00  1.04           C  
ATOM   3980  CG1 VAL A 238      25.437  -3.254  -6.577  1.00  1.04           C  
ATOM   3981  CG2 VAL A 238      23.164  -4.100  -6.020  1.00  1.04           C  
ATOM   3982  H   VAL A 238      25.205  -0.646  -7.331  1.00  1.04           H  
ATOM   3983  HA  VAL A 238      22.422  -1.623  -6.781  1.00  1.04           H  
ATOM   3984  HB  VAL A 238      23.800  -3.345  -7.918  1.00  1.04           H  
ATOM   3985 1HG1 VAL A 238      25.762  -4.271  -6.795  1.00  1.04           H  
ATOM   3986 2HG1 VAL A 238      25.991  -2.552  -7.200  1.00  1.04           H  
ATOM   3987 3HG1 VAL A 238      25.620  -3.031  -5.525  1.00  1.04           H  
ATOM   3988 1HG2 VAL A 238      23.494  -5.112  -6.249  1.00  1.04           H  
ATOM   3989 2HG2 VAL A 238      23.322  -3.907  -4.964  1.00  1.04           H  
ATOM   3990 3HG2 VAL A 238      22.101  -4.003  -6.246  1.00  1.04           H  
ATOM   3991  N   TYR A 239      22.633  -1.433  -4.359  1.00  0.95           N  
ATOM   3992  CA  TYR A 239      22.692  -1.154  -2.952  1.00  0.95           C  
ATOM   3993  C   TYR A 239      22.139  -2.293  -2.129  1.00  0.95           C  
ATOM   3994  O   TYR A 239      21.241  -3.014  -2.573  1.00  0.95           O  
ATOM   3995  CB  TYR A 239      21.892   0.074  -2.638  1.00  0.95           C  
ATOM   3996  CG  TYR A 239      22.333   1.306  -3.315  1.00  0.95           C  
ATOM   3997  CD1 TYR A 239      21.856   1.602  -4.587  1.00  0.95           C  
ATOM   3998  CD2 TYR A 239      23.212   2.155  -2.677  1.00  0.95           C  
ATOM   3999  CE1 TYR A 239      22.266   2.752  -5.212  1.00  0.95           C  
ATOM   4000  CE2 TYR A 239      23.626   3.302  -3.305  1.00  0.95           C  
ATOM   4001  CZ  TYR A 239      23.153   3.603  -4.567  1.00  0.95           C  
ATOM   4002  OH  TYR A 239      23.561   4.748  -5.192  1.00  0.95           O  
ATOM   4003  H   TYR A 239      21.738  -1.664  -4.787  1.00  0.95           H  
ATOM   4004  HA  TYR A 239      23.729  -1.006  -2.677  1.00  0.95           H  
ATOM   4005 1HB  TYR A 239      20.849  -0.104  -2.880  1.00  0.95           H  
ATOM   4006 2HB  TYR A 239      21.982   0.233  -1.581  1.00  0.95           H  
ATOM   4007  HD1 TYR A 239      21.156   0.925  -5.089  1.00  0.95           H  
ATOM   4008  HD2 TYR A 239      23.576   1.912  -1.678  1.00  0.95           H  
ATOM   4009  HE1 TYR A 239      21.895   2.992  -6.207  1.00  0.95           H  
ATOM   4010  HE2 TYR A 239      24.321   3.975  -2.804  1.00  0.95           H  
ATOM   4011  HH  TYR A 239      23.020   4.886  -5.980  1.00  0.95           H  
ATOM   4012  N   PHE A 240      22.638  -2.427  -0.909  1.00  0.89           N  
ATOM   4013  CA  PHE A 240      22.138  -3.471  -0.032  1.00  0.89           C  
ATOM   4014  C   PHE A 240      21.378  -2.953   1.185  1.00  0.89           C  
ATOM   4015  O   PHE A 240      21.892  -2.201   2.007  1.00  0.89           O  
ATOM   4016  CB  PHE A 240      23.286  -4.373   0.352  1.00  0.89           C  
ATOM   4017  CG  PHE A 240      23.810  -5.044  -0.876  1.00  0.89           C  
ATOM   4018  CD1 PHE A 240      24.758  -4.406  -1.671  1.00  0.89           C  
ATOM   4019  CD2 PHE A 240      23.329  -6.275  -1.277  1.00  0.89           C  
ATOM   4020  CE1 PHE A 240      25.216  -4.990  -2.829  1.00  0.89           C  
ATOM   4021  CE2 PHE A 240      23.790  -6.861  -2.435  1.00  0.89           C  
ATOM   4022  CZ  PHE A 240      24.733  -6.219  -3.213  1.00  0.89           C  
ATOM   4023  H   PHE A 240      23.398  -1.814  -0.620  1.00  0.89           H  
ATOM   4024  HA  PHE A 240      21.452  -4.080  -0.609  1.00  0.89           H  
ATOM   4025 1HB  PHE A 240      24.086  -3.797   0.809  1.00  0.89           H  
ATOM   4026 2HB  PHE A 240      22.949  -5.130   1.059  1.00  0.89           H  
ATOM   4027  HD1 PHE A 240      25.134  -3.421  -1.369  1.00  0.89           H  
ATOM   4028  HD2 PHE A 240      22.571  -6.776  -0.672  1.00  0.89           H  
ATOM   4029  HE1 PHE A 240      25.955  -4.475  -3.443  1.00  0.89           H  
ATOM   4030  HE2 PHE A 240      23.403  -7.830  -2.751  1.00  0.89           H  
ATOM   4031  HZ  PHE A 240      25.083  -6.687  -4.134  1.00  0.89           H  
ATOM   4032  N   PHE A 241      20.124  -3.338   1.258  1.00  0.85           N  
ATOM   4033  CA  PHE A 241      19.201  -2.946   2.306  1.00  0.85           C  
ATOM   4034  C   PHE A 241      19.171  -3.957   3.433  1.00  0.85           C  
ATOM   4035  O   PHE A 241      19.035  -5.145   3.161  1.00  0.85           O  
ATOM   4036  CB  PHE A 241      17.807  -2.804   1.726  1.00  0.85           C  
ATOM   4037  CG  PHE A 241      16.850  -2.509   2.719  1.00  0.85           C  
ATOM   4038  CD1 PHE A 241      16.836  -1.294   3.260  1.00  0.85           C  
ATOM   4039  CD2 PHE A 241      15.959  -3.451   3.141  1.00  0.85           C  
ATOM   4040  CE1 PHE A 241      15.974  -0.969   4.210  1.00  0.85           C  
ATOM   4041  CE2 PHE A 241      15.061  -3.143   4.088  1.00  0.85           C  
ATOM   4042  CZ  PHE A 241      15.060  -1.878   4.637  1.00  0.85           C  
ATOM   4043  H   PHE A 241      19.790  -3.969   0.539  1.00  0.85           H  
ATOM   4044  HA  PHE A 241      19.521  -1.990   2.711  1.00  0.85           H  
ATOM   4045 1HB  PHE A 241      17.793  -2.016   0.990  1.00  0.85           H  
ATOM   4046 2HB  PHE A 241      17.526  -3.720   1.232  1.00  0.85           H  
ATOM   4047  HD1 PHE A 241      17.546  -0.581   2.919  1.00  0.85           H  
ATOM   4048  HD2 PHE A 241      15.982  -4.451   2.707  1.00  0.85           H  
ATOM   4049  HE1 PHE A 241      16.016   0.015   4.614  1.00  0.85           H  
ATOM   4050  HE2 PHE A 241      14.359  -3.894   4.415  1.00  0.85           H  
ATOM   4051  HZ  PHE A 241      14.348  -1.610   5.408  1.00  0.85           H  
ATOM   4052  N   GLU A 242      19.313  -3.515   4.690  1.00  0.85           N  
ATOM   4053  CA  GLU A 242      19.295  -4.480   5.803  1.00  0.85           C  
ATOM   4054  C   GLU A 242      18.407  -4.085   7.005  1.00  0.85           C  
ATOM   4055  O   GLU A 242      18.470  -2.955   7.499  1.00  0.85           O  
ATOM   4056  CB  GLU A 242      20.742  -4.699   6.294  1.00  0.85           C  
ATOM   4057  CG  GLU A 242      21.705  -5.360   5.258  1.00  0.85           C  
ATOM   4058  CD  GLU A 242      23.164  -5.470   5.702  1.00  0.85           C  
ATOM   4059  OE1 GLU A 242      23.554  -4.799   6.640  1.00  0.85           O  
ATOM   4060  OE2 GLU A 242      23.897  -6.220   5.082  1.00  0.85           O  
ATOM   4061  H   GLU A 242      19.428  -2.521   4.865  1.00  0.85           H  
ATOM   4062  HA  GLU A 242      18.915  -5.426   5.421  1.00  0.85           H  
ATOM   4063 1HB  GLU A 242      21.174  -3.740   6.581  1.00  0.85           H  
ATOM   4064 2HB  GLU A 242      20.727  -5.331   7.182  1.00  0.85           H  
ATOM   4065 1HG  GLU A 242      21.333  -6.357   5.066  1.00  0.85           H  
ATOM   4066 2HG  GLU A 242      21.677  -4.805   4.324  1.00  0.85           H  
ATOM   4067  N   LEU A 243      17.623  -5.072   7.487  1.00  0.88           N  
ATOM   4068  CA  LEU A 243      16.739  -5.002   8.675  1.00  0.88           C  
ATOM   4069  C   LEU A 243      16.822  -6.219   9.592  1.00  0.88           C  
ATOM   4070  O   LEU A 243      17.235  -7.303   9.159  1.00  0.88           O  
ATOM   4071  CB  LEU A 243      15.286  -4.896   8.289  1.00  0.88           C  
ATOM   4072  CG  LEU A 243      14.861  -3.739   7.583  1.00  0.88           C  
ATOM   4073  CD1 LEU A 243      13.517  -4.011   7.133  1.00  0.88           C  
ATOM   4074  CD2 LEU A 243      14.881  -2.537   8.491  1.00  0.88           C  
ATOM   4075  H   LEU A 243      17.633  -5.951   6.969  1.00  0.88           H  
ATOM   4076  HA  LEU A 243      17.015  -4.122   9.259  1.00  0.88           H  
ATOM   4077 1HB  LEU A 243      15.042  -5.749   7.678  1.00  0.88           H  
ATOM   4078 2HB  LEU A 243      14.694  -4.945   9.202  1.00  0.88           H  
ATOM   4079  HG  LEU A 243      15.501  -3.555   6.752  1.00  0.88           H  
ATOM   4080 1HD1 LEU A 243      13.151  -3.149   6.634  1.00  0.88           H  
ATOM   4081 2HD1 LEU A 243      13.508  -4.877   6.468  1.00  0.88           H  
ATOM   4082 3HD1 LEU A 243      12.918  -4.218   7.984  1.00  0.88           H  
ATOM   4083 1HD2 LEU A 243      14.531  -1.658   7.952  1.00  0.88           H  
ATOM   4084 2HD2 LEU A 243      14.234  -2.720   9.349  1.00  0.88           H  
ATOM   4085 3HD2 LEU A 243      15.902  -2.365   8.844  1.00  0.88           H  
ATOM   4086  N   SER A 244      16.356  -6.068  10.839  1.00  0.93           N  
ATOM   4087  CA  SER A 244      16.296  -7.238  11.734  1.00  0.93           C  
ATOM   4088  C   SER A 244      15.086  -7.194  12.646  1.00  0.93           C  
ATOM   4089  O   SER A 244      14.418  -6.175  12.757  1.00  0.93           O  
ATOM   4090  CB  SER A 244      17.501  -7.318  12.639  1.00  0.93           C  
ATOM   4091  OG  SER A 244      17.419  -6.335  13.646  1.00  0.93           O  
ATOM   4092  H   SER A 244      16.037  -5.134  11.157  1.00  0.93           H  
ATOM   4093  HA  SER A 244      16.233  -8.136  11.138  1.00  0.93           H  
ATOM   4094 1HB  SER A 244      17.561  -8.309  13.090  1.00  0.93           H  
ATOM   4095 2HB  SER A 244      18.404  -7.170  12.051  1.00  0.93           H  
ATOM   4096  HG  SER A 244      18.272  -6.353  14.103  1.00  0.93           H  
ATOM   4097  N   SER A 245      14.895  -8.249  13.428  1.00  1.00           N  
ATOM   4098  CA  SER A 245      13.808  -8.305  14.408  1.00  1.00           C  
ATOM   4099  C   SER A 245      13.820  -7.178  15.448  1.00  1.00           C  
ATOM   4100  O   SER A 245      12.833  -6.998  16.160  1.00  1.00           O  
ATOM   4101  CB  SER A 245      13.818  -9.630  15.125  1.00  1.00           C  
ATOM   4102  OG  SER A 245      14.963  -9.775  15.914  1.00  1.00           O  
ATOM   4103  H   SER A 245      15.449  -9.087  13.259  1.00  1.00           H  
ATOM   4104  HA  SER A 245      12.873  -8.227  13.871  1.00  1.00           H  
ATOM   4105 1HB  SER A 245      12.927  -9.714  15.751  1.00  1.00           H  
ATOM   4106 2HB  SER A 245      13.772 -10.408  14.402  1.00  1.00           H  
ATOM   4107  HG  SER A 245      15.025  -8.967  16.430  1.00  1.00           H  
ATOM   4108  N   GLU A 246      14.926  -6.429  15.580  1.00  1.09           N  
ATOM   4109  CA  GLU A 246      14.939  -5.312  16.526  1.00  1.09           C  
ATOM   4110  C   GLU A 246      13.990  -4.200  16.030  1.00  1.09           C  
ATOM   4111  O   GLU A 246      13.476  -3.385  16.804  1.00  1.09           O  
ATOM   4112  CB  GLU A 246      16.359  -4.761  16.716  1.00  1.09           C  
ATOM   4113  CG  GLU A 246      17.322  -5.717  17.433  1.00  1.09           C  
ATOM   4114  CD  GLU A 246      18.710  -5.139  17.637  1.00  1.09           C  
ATOM   4115  OE1 GLU A 246      18.961  -4.052  17.174  1.00  1.09           O  
ATOM   4116  OE2 GLU A 246      19.516  -5.793  18.261  1.00  1.09           O  
ATOM   4117  H   GLU A 246      15.736  -6.578  14.972  1.00  1.09           H  
ATOM   4118  HA  GLU A 246      14.574  -5.666  17.489  1.00  1.09           H  
ATOM   4119 1HB  GLU A 246      16.785  -4.524  15.738  1.00  1.09           H  
ATOM   4120 2HB  GLU A 246      16.316  -3.834  17.286  1.00  1.09           H  
ATOM   4121 1HG  GLU A 246      16.901  -5.978  18.404  1.00  1.09           H  
ATOM   4122 2HG  GLU A 246      17.398  -6.632  16.845  1.00  1.09           H  
ATOM   4123  N   ASP A 247      13.728  -4.189  14.724  1.00  1.19           N  
ATOM   4124  CA  ASP A 247      12.909  -3.186  14.063  1.00  1.19           C  
ATOM   4125  C   ASP A 247      11.418  -3.526  14.209  1.00  1.19           C  
ATOM   4126  O   ASP A 247      10.708  -3.789  13.232  1.00  1.19           O  
ATOM   4127  CB  ASP A 247      13.330  -3.125  12.592  1.00  1.19           C  
ATOM   4128  CG  ASP A 247      14.780  -2.609  12.410  1.00  1.19           C  
ATOM   4129  OD1 ASP A 247      15.145  -1.668  13.086  1.00  1.19           O  
ATOM   4130  OD2 ASP A 247      15.540  -3.214  11.652  1.00  1.19           O  
ATOM   4131  H   ASP A 247      14.124  -4.922  14.140  1.00  1.19           H  
ATOM   4132  HA  ASP A 247      13.094  -2.219  14.531  1.00  1.19           H  
ATOM   4133 1HB  ASP A 247      13.244  -4.112  12.144  1.00  1.19           H  
ATOM   4134 2HB  ASP A 247      12.660  -2.464  12.053  1.00  1.19           H  
ATOM   4135  N   ASP A 248      10.938  -3.437  15.451  1.00  1.32           N  
ATOM   4136  CA  ASP A 248       9.567  -3.796  15.839  1.00  1.32           C  
ATOM   4137  C   ASP A 248       8.508  -2.962  15.128  1.00  1.32           C  
ATOM   4138  O   ASP A 248       7.388  -3.425  14.894  1.00  1.32           O  
ATOM   4139  CB  ASP A 248       9.375  -3.623  17.356  1.00  1.32           C  
ATOM   4140  CG  ASP A 248       8.047  -4.242  17.897  1.00  1.32           C  
ATOM   4141  OD1 ASP A 248       7.917  -5.441  17.850  1.00  1.32           O  
ATOM   4142  OD2 ASP A 248       7.169  -3.496  18.322  1.00  1.32           O  
ATOM   4143  H   ASP A 248      11.621  -3.188  16.169  1.00  1.32           H  
ATOM   4144  HA  ASP A 248       9.405  -4.843  15.587  1.00  1.32           H  
ATOM   4145 1HB  ASP A 248      10.215  -4.090  17.877  1.00  1.32           H  
ATOM   4146 2HB  ASP A 248       9.388  -2.561  17.606  1.00  1.32           H  
ATOM   4147  N   ILE A 249       8.849  -1.727  14.790  1.00  1.48           N  
ATOM   4148  CA  ILE A 249       7.913  -0.806  14.155  1.00  1.48           C  
ATOM   4149  C   ILE A 249       7.330  -1.342  12.826  1.00  1.48           C  
ATOM   4150  O   ILE A 249       6.339  -0.815  12.335  1.00  1.48           O  
ATOM   4151  CB  ILE A 249       8.569   0.563  13.913  1.00  1.48           C  
ATOM   4152  CG1 ILE A 249       9.567   0.519  12.750  1.00  1.48           C  
ATOM   4153  CG2 ILE A 249       9.312   0.996  15.175  1.00  1.48           C  
ATOM   4154  CD1 ILE A 249      10.830  -0.190  13.027  1.00  1.48           C  
ATOM   4155  H   ILE A 249       9.787  -1.419  14.995  1.00  1.48           H  
ATOM   4156  HA  ILE A 249       7.084  -0.653  14.843  1.00  1.48           H  
ATOM   4157  HB  ILE A 249       7.804   1.291  13.687  1.00  1.48           H  
ATOM   4158 1HG1 ILE A 249       9.090   0.054  11.900  1.00  1.48           H  
ATOM   4159 2HG1 ILE A 249       9.801   1.518  12.490  1.00  1.48           H  
ATOM   4160 1HG2 ILE A 249       9.765   1.976  15.011  1.00  1.48           H  
ATOM   4161 2HG2 ILE A 249       8.612   1.054  16.007  1.00  1.48           H  
ATOM   4162 3HG2 ILE A 249      10.092   0.269  15.406  1.00  1.48           H  
ATOM   4163 1HD1 ILE A 249      11.471  -0.158  12.144  1.00  1.48           H  
ATOM   4164 2HD1 ILE A 249      11.348   0.279  13.864  1.00  1.48           H  
ATOM   4165 3HD1 ILE A 249      10.597  -1.193  13.263  1.00  1.48           H  
ATOM   4166  N   LEU A 250       7.957  -2.375  12.251  1.00  1.66           N  
ATOM   4167  CA  LEU A 250       7.556  -3.006  10.999  1.00  1.66           C  
ATOM   4168  C   LEU A 250       6.581  -4.170  11.171  1.00  1.66           C  
ATOM   4169  O   LEU A 250       6.247  -4.839  10.205  1.00  1.66           O  
ATOM   4170  CB  LEU A 250       8.814  -3.542  10.348  1.00  1.66           C  
ATOM   4171  CG  LEU A 250       9.814  -2.515   9.978  1.00  1.66           C  
ATOM   4172  CD1 LEU A 250      11.031  -3.177   9.568  1.00  1.66           C  
ATOM   4173  CD2 LEU A 250       9.262  -1.698   8.858  1.00  1.66           C  
ATOM   4174  H   LEU A 250       8.780  -2.766  12.712  1.00  1.66           H  
ATOM   4175  HA  LEU A 250       7.092  -2.250  10.367  1.00  1.66           H  
ATOM   4176 1HB  LEU A 250       9.290  -4.240  11.041  1.00  1.66           H  
ATOM   4177 2HB  LEU A 250       8.538  -4.083   9.445  1.00  1.66           H  
ATOM   4178  HG  LEU A 250      10.030  -1.887  10.825  1.00  1.66           H  
ATOM   4179 1HD1 LEU A 250      11.771  -2.432   9.283  1.00  1.66           H  
ATOM   4180 2HD1 LEU A 250      11.406  -3.771  10.398  1.00  1.66           H  
ATOM   4181 3HD1 LEU A 250      10.809  -3.816   8.744  1.00  1.66           H  
ATOM   4182 1HD2 LEU A 250       9.978  -0.932   8.563  1.00  1.66           H  
ATOM   4183 2HD2 LEU A 250       9.047  -2.339   8.003  1.00  1.66           H  
ATOM   4184 3HD2 LEU A 250       8.350  -1.237   9.198  1.00  1.66           H  
ATOM   4185  N   LEU A 251       6.159  -4.434  12.399  1.00  1.87           N  
ATOM   4186  CA  LEU A 251       5.328  -5.588  12.733  1.00  1.87           C  
ATOM   4187  C   LEU A 251       4.175  -5.997  11.824  1.00  1.87           C  
ATOM   4188  O   LEU A 251       4.079  -7.185  11.528  1.00  1.87           O  
ATOM   4189  CB  LEU A 251       4.676  -5.303  14.086  1.00  1.87           C  
ATOM   4190  CG  LEU A 251       3.670  -6.340  14.572  1.00  1.87           C  
ATOM   4191  CD1 LEU A 251       4.379  -7.649  14.757  1.00  1.87           C  
ATOM   4192  CD2 LEU A 251       3.017  -5.826  15.851  1.00  1.87           C  
ATOM   4193  H   LEU A 251       6.481  -3.844  13.167  1.00  1.87           H  
ATOM   4194  HA  LEU A 251       5.996  -6.444  12.821  1.00  1.87           H  
ATOM   4195 1HB  LEU A 251       5.463  -5.226  14.841  1.00  1.87           H  
ATOM   4196 2HB  LEU A 251       4.164  -4.346  14.027  1.00  1.87           H  
ATOM   4197  HG  LEU A 251       2.895  -6.493  13.822  1.00  1.87           H  
ATOM   4198 1HD1 LEU A 251       3.675  -8.411  15.088  1.00  1.87           H  
ATOM   4199 2HD1 LEU A 251       4.807  -7.932  13.802  1.00  1.87           H  
ATOM   4200 3HD1 LEU A 251       5.172  -7.536  15.497  1.00  1.87           H  
ATOM   4201 1HD2 LEU A 251       2.289  -6.556  16.209  1.00  1.87           H  
ATOM   4202 2HD2 LEU A 251       3.785  -5.672  16.611  1.00  1.87           H  
ATOM   4203 3HD2 LEU A 251       2.512  -4.882  15.644  1.00  1.87           H  
ATOM   4204  N   PRO A 252       3.240  -5.052  11.563  1.00  2.08           N  
ATOM   4205  CA  PRO A 252       2.100  -4.189  11.150  1.00  2.08           C  
ATOM   4206  C   PRO A 252       0.912  -4.843  11.824  1.00  2.08           C  
ATOM   4207  O   PRO A 252       0.937  -6.041  12.088  1.00  2.08           O  
ATOM   4208  CB  PRO A 252       1.828  -4.266   9.674  1.00  2.08           C  
ATOM   4209  CG  PRO A 252       1.977  -5.545   9.395  1.00  2.08           C  
ATOM   4210  CD  PRO A 252       2.910  -6.075  10.345  1.00  2.08           C  
ATOM   4211  HA  PRO A 252       2.257  -3.162  11.496  1.00  2.08           H  
ATOM   4212 1HB  PRO A 252       0.823  -3.904   9.458  1.00  2.08           H  
ATOM   4213 2HB  PRO A 252       2.514  -3.613   9.144  1.00  2.08           H  
ATOM   4214 1HG  PRO A 252       0.999  -6.043   9.481  1.00  2.08           H  
ATOM   4215 2HG  PRO A 252       2.288  -5.691   8.361  1.00  2.08           H  
ATOM   4216 1HD  PRO A 252       2.340  -6.972  10.690  1.00  2.08           H  
ATOM   4217 2HD  PRO A 252       3.822  -6.300   9.741  1.00  2.08           H  
ATOM   4218  N   LYS A 253      -0.135  -4.086  12.091  1.00  2.26           N  
ATOM   4219  CA  LYS A 253      -1.319  -4.649  12.736  1.00  2.26           C  
ATOM   4220  C   LYS A 253      -2.449  -4.880  11.721  1.00  2.26           C  
ATOM   4221  O   LYS A 253      -3.632  -4.881  12.062  1.00  2.26           O  
ATOM   4222  CB  LYS A 253      -1.752  -3.782  13.918  1.00  2.26           C  
ATOM   4223  CG  LYS A 253      -0.709  -3.754  15.074  1.00  2.26           C  
ATOM   4224  CD  LYS A 253      -1.229  -2.986  16.301  1.00  2.26           C  
ATOM   4225  CE  LYS A 253      -0.222  -2.987  17.460  1.00  2.26           C  
ATOM   4226  NZ  LYS A 253      -0.752  -2.266  18.667  1.00  2.26           N  
ATOM   4227  H   LYS A 253      -0.124  -3.102  11.857  1.00  2.26           H  
ATOM   4228  HA  LYS A 253      -1.055  -5.626  13.142  1.00  2.26           H  
ATOM   4229 1HB  LYS A 253      -1.917  -2.757  13.584  1.00  2.26           H  
ATOM   4230 2HB  LYS A 253      -2.696  -4.154  14.320  1.00  2.26           H  
ATOM   4231 1HG  LYS A 253      -0.468  -4.778  15.366  1.00  2.26           H  
ATOM   4232 2HG  LYS A 253       0.203  -3.277  14.720  1.00  2.26           H  
ATOM   4233 1HD  LYS A 253      -1.407  -1.956  16.025  1.00  2.26           H  
ATOM   4234 2HD  LYS A 253      -2.170  -3.422  16.639  1.00  2.26           H  
ATOM   4235 1HE  LYS A 253       0.017  -4.014  17.734  1.00  2.26           H  
ATOM   4236 2HE  LYS A 253       0.686  -2.493  17.137  1.00  2.26           H  
ATOM   4237 1HZ  LYS A 253      -0.055  -2.275  19.406  1.00  2.26           H  
ATOM   4238 2HZ  LYS A 253      -0.967  -1.305  18.429  1.00  2.26           H  
ATOM   4239 3HZ  LYS A 253      -1.591  -2.722  18.993  1.00  2.26           H  
ATOM   4240  N   LEU A 254      -2.053  -5.034  10.462  1.00  2.36           N  
ATOM   4241  CA  LEU A 254      -2.943  -5.271   9.329  1.00  2.36           C  
ATOM   4242  C   LEU A 254      -3.399  -6.723   9.168  1.00  2.36           C  
ATOM   4243  O   LEU A 254      -2.616  -7.673   9.311  1.00  2.36           O  
ATOM   4244  CB  LEU A 254      -2.216  -4.850   8.052  1.00  2.36           C  
ATOM   4245  CG  LEU A 254      -1.880  -3.382   7.952  1.00  2.36           C  
ATOM   4246  CD1 LEU A 254      -0.995  -3.136   6.736  1.00  2.36           C  
ATOM   4247  CD2 LEU A 254      -3.185  -2.605   7.829  1.00  2.36           C  
ATOM   4248  H   LEU A 254      -1.060  -5.011  10.293  1.00  2.36           H  
ATOM   4249  HA  LEU A 254      -3.827  -4.650   9.461  1.00  2.36           H  
ATOM   4250 1HB  LEU A 254      -1.279  -5.398   7.991  1.00  2.36           H  
ATOM   4251 2HB  LEU A 254      -2.833  -5.118   7.193  1.00  2.36           H  
ATOM   4252  HG  LEU A 254      -1.342  -3.066   8.837  1.00  2.36           H  
ATOM   4253 1HD1 LEU A 254      -0.758  -2.073   6.665  1.00  2.36           H  
ATOM   4254 2HD1 LEU A 254      -0.070  -3.707   6.836  1.00  2.36           H  
ATOM   4255 3HD1 LEU A 254      -1.520  -3.451   5.835  1.00  2.36           H  
ATOM   4256 1HD2 LEU A 254      -2.984  -1.552   7.742  1.00  2.36           H  
ATOM   4257 2HD2 LEU A 254      -3.723  -2.931   6.939  1.00  2.36           H  
ATOM   4258 3HD2 LEU A 254      -3.804  -2.787   8.709  1.00  2.36           H  
ATOM   4259  N   GLU A 255      -4.652  -6.895   8.746  1.00  2.35           N  
ATOM   4260  CA  GLU A 255      -5.210  -8.224   8.493  1.00  2.35           C  
ATOM   4261  C   GLU A 255      -4.852  -8.723   7.097  1.00  2.35           C  
ATOM   4262  O   GLU A 255      -5.682  -8.774   6.190  1.00  2.35           O  
ATOM   4263  CB  GLU A 255      -6.728  -8.210   8.670  1.00  2.35           C  
ATOM   4264  CG  GLU A 255      -7.192  -7.887  10.092  1.00  2.35           C  
ATOM   4265  CD  GLU A 255      -8.697  -7.898  10.253  1.00  2.35           C  
ATOM   4266  OE1 GLU A 255      -9.385  -8.024   9.268  1.00  2.35           O  
ATOM   4267  OE2 GLU A 255      -9.154  -7.781  11.367  1.00  2.35           O  
ATOM   4268  H   GLU A 255      -5.242  -6.085   8.628  1.00  2.35           H  
ATOM   4269  HA  GLU A 255      -4.786  -8.919   9.217  1.00  2.35           H  
ATOM   4270 1HB  GLU A 255      -7.167  -7.474   7.997  1.00  2.35           H  
ATOM   4271 2HB  GLU A 255      -7.134  -9.185   8.399  1.00  2.35           H  
ATOM   4272 1HG  GLU A 255      -6.761  -8.621  10.773  1.00  2.35           H  
ATOM   4273 2HG  GLU A 255      -6.806  -6.907  10.372  1.00  2.35           H  
ATOM   4274  N   VAL A 256      -3.590  -9.077   6.954  1.00  2.25           N  
ATOM   4275  CA  VAL A 256      -3.006  -9.517   5.696  1.00  2.25           C  
ATOM   4276  C   VAL A 256      -3.330 -10.977   5.403  1.00  2.25           C  
ATOM   4277  O   VAL A 256      -3.193 -11.841   6.270  1.00  2.25           O  
ATOM   4278  CB  VAL A 256      -1.486  -9.304   5.737  1.00  2.25           C  
ATOM   4279  CG1 VAL A 256      -0.816  -9.842   4.447  1.00  2.25           C  
ATOM   4280  CG2 VAL A 256      -1.231  -7.815   5.947  1.00  2.25           C  
ATOM   4281  H   VAL A 256      -3.007  -8.970   7.782  1.00  2.25           H  
ATOM   4282  HA  VAL A 256      -3.419  -8.903   4.895  1.00  2.25           H  
ATOM   4283  HB  VAL A 256      -1.069  -9.863   6.573  1.00  2.25           H  
ATOM   4284 1HG1 VAL A 256       0.263  -9.694   4.499  1.00  2.25           H  
ATOM   4285 2HG1 VAL A 256      -1.019 -10.907   4.345  1.00  2.25           H  
ATOM   4286 3HG1 VAL A 256      -1.211  -9.314   3.581  1.00  2.25           H  
ATOM   4287 1HG2 VAL A 256      -0.181  -7.622   6.015  1.00  2.25           H  
ATOM   4288 2HG2 VAL A 256      -1.651  -7.249   5.117  1.00  2.25           H  
ATOM   4289 3HG2 VAL A 256      -1.705  -7.511   6.867  1.00  2.25           H  
ATOM   4290  N   SER A 257      -3.777 -11.241   4.179  1.00  2.10           N  
ATOM   4291  CA  SER A 257      -4.131 -12.585   3.738  1.00  2.10           C  
ATOM   4292  C   SER A 257      -3.962 -12.702   2.226  1.00  2.10           C  
ATOM   4293  O   SER A 257      -4.166 -11.728   1.499  1.00  2.10           O  
ATOM   4294  CB  SER A 257      -5.556 -12.914   4.140  1.00  2.10           C  
ATOM   4295  OG  SER A 257      -5.909 -14.198   3.710  1.00  2.10           O  
ATOM   4296  H   SER A 257      -3.875 -10.476   3.529  1.00  2.10           H  
ATOM   4297  HA  SER A 257      -3.458 -13.297   4.216  1.00  2.10           H  
ATOM   4298 1HB  SER A 257      -5.654 -12.851   5.224  1.00  2.10           H  
ATOM   4299 2HB  SER A 257      -6.236 -12.182   3.705  1.00  2.10           H  
ATOM   4300  HG  SER A 257      -5.780 -14.197   2.755  1.00  2.10           H  
ATOM   4301  N   VAL A 258      -3.572 -13.888   1.761  1.00  1.94           N  
ATOM   4302  CA  VAL A 258      -3.381 -14.128   0.330  1.00  1.94           C  
ATOM   4303  C   VAL A 258      -4.408 -15.080  -0.280  1.00  1.94           C  
ATOM   4304  O   VAL A 258      -4.367 -16.295  -0.069  1.00  1.94           O  
ATOM   4305  CB  VAL A 258      -1.965 -14.690   0.117  1.00  1.94           C  
ATOM   4306  CG1 VAL A 258      -1.706 -14.989  -1.365  1.00  1.94           C  
ATOM   4307  CG2 VAL A 258      -0.961 -13.671   0.657  1.00  1.94           C  
ATOM   4308  H   VAL A 258      -3.411 -14.641   2.417  1.00  1.94           H  
ATOM   4309  HA  VAL A 258      -3.454 -13.171  -0.187  1.00  1.94           H  
ATOM   4310  HB  VAL A 258      -1.865 -15.631   0.657  1.00  1.94           H  
ATOM   4311 1HG1 VAL A 258      -0.701 -15.398  -1.485  1.00  1.94           H  
ATOM   4312 2HG1 VAL A 258      -2.432 -15.718  -1.723  1.00  1.94           H  
ATOM   4313 3HG1 VAL A 258      -1.797 -14.074  -1.945  1.00  1.94           H  
ATOM   4314 1HG2 VAL A 258       0.037 -14.050   0.528  1.00  1.94           H  
ATOM   4315 2HG2 VAL A 258      -1.067 -12.737   0.116  1.00  1.94           H  
ATOM   4316 3HG2 VAL A 258      -1.141 -13.494   1.714  1.00  1.94           H  
ATOM   4317  N   GLU A 259      -5.296 -14.538  -1.108  1.00  1.79           N  
ATOM   4318  CA  GLU A 259      -6.382 -15.334  -1.680  1.00  1.79           C  
ATOM   4319  C   GLU A 259      -5.971 -16.022  -2.977  1.00  1.79           C  
ATOM   4320  O   GLU A 259      -6.435 -15.683  -4.064  1.00  1.79           O  
ATOM   4321  CB  GLU A 259      -7.614 -14.455  -1.905  1.00  1.79           C  
ATOM   4322  CG  GLU A 259      -8.198 -13.869  -0.615  1.00  1.79           C  
ATOM   4323  CD  GLU A 259      -9.428 -13.013  -0.831  1.00  1.79           C  
ATOM   4324  OE1 GLU A 259      -9.773 -12.763  -1.961  1.00  1.79           O  
ATOM   4325  OE2 GLU A 259     -10.020 -12.612   0.145  1.00  1.79           O  
ATOM   4326  H   GLU A 259      -5.256 -13.546  -1.290  1.00  1.79           H  
ATOM   4327  HA  GLU A 259      -6.649 -16.112  -0.963  1.00  1.79           H  
ATOM   4328 1HB  GLU A 259      -7.358 -13.628  -2.567  1.00  1.79           H  
ATOM   4329 2HB  GLU A 259      -8.394 -15.039  -2.393  1.00  1.79           H  
ATOM   4330 1HG  GLU A 259      -8.455 -14.690   0.055  1.00  1.79           H  
ATOM   4331 2HG  GLU A 259      -7.428 -13.271  -0.125  1.00  1.79           H  
ATOM   4332  N   TYR A 260      -5.071 -16.977  -2.838  1.00  1.66           N  
ATOM   4333  CA  TYR A 260      -4.530 -17.740  -3.959  1.00  1.66           C  
ATOM   4334  C   TYR A 260      -5.559 -18.594  -4.691  1.00  1.66           C  
ATOM   4335  O   TYR A 260      -6.340 -19.315  -4.067  1.00  1.66           O  
ATOM   4336  CB  TYR A 260      -3.389 -18.609  -3.481  1.00  1.66           C  
ATOM   4337  CG  TYR A 260      -2.791 -19.502  -4.544  1.00  1.66           C  
ATOM   4338  CD1 TYR A 260      -2.007 -18.963  -5.530  1.00  1.66           C  
ATOM   4339  CD2 TYR A 260      -2.993 -20.869  -4.500  1.00  1.66           C  
ATOM   4340  CE1 TYR A 260      -1.424 -19.770  -6.475  1.00  1.66           C  
ATOM   4341  CE2 TYR A 260      -2.407 -21.682  -5.440  1.00  1.66           C  
ATOM   4342  CZ  TYR A 260      -1.621 -21.137  -6.429  1.00  1.66           C  
ATOM   4343  OH  TYR A 260      -1.008 -21.941  -7.373  1.00  1.66           O  
ATOM   4344  H   TYR A 260      -4.753 -17.154  -1.884  1.00  1.66           H  
ATOM   4345  HA  TYR A 260      -4.130 -17.029  -4.682  1.00  1.66           H  
ATOM   4346 1HB  TYR A 260      -2.596 -17.973  -3.088  1.00  1.66           H  
ATOM   4347 2HB  TYR A 260      -3.744 -19.233  -2.668  1.00  1.66           H  
ATOM   4348  HD1 TYR A 260      -1.843 -17.887  -5.561  1.00  1.66           H  
ATOM   4349  HD2 TYR A 260      -3.608 -21.301  -3.713  1.00  1.66           H  
ATOM   4350  HE1 TYR A 260      -0.798 -19.332  -7.250  1.00  1.66           H  
ATOM   4351  HE2 TYR A 260      -2.559 -22.759  -5.398  1.00  1.66           H  
ATOM   4352  HH  TYR A 260      -0.918 -22.856  -7.027  1.00  1.66           H  
ATOM   4353  N   ASP A 261      -5.542 -18.533  -6.022  1.00  1.53           N  
ATOM   4354  CA  ASP A 261      -6.431 -19.354  -6.835  1.00  1.53           C  
ATOM   4355  C   ASP A 261      -5.790 -20.710  -7.112  1.00  1.53           C  
ATOM   4356  O   ASP A 261      -4.897 -20.835  -7.947  1.00  1.53           O  
ATOM   4357  CB  ASP A 261      -6.800 -18.664  -8.150  1.00  1.53           C  
ATOM   4358  CG  ASP A 261      -7.836 -19.464  -9.005  1.00  1.53           C  
ATOM   4359  OD1 ASP A 261      -8.032 -20.663  -8.779  1.00  1.53           O  
ATOM   4360  OD2 ASP A 261      -8.424 -18.860  -9.873  1.00  1.53           O  
ATOM   4361  H   ASP A 261      -4.891 -17.909  -6.475  1.00  1.53           H  
ATOM   4362  HA  ASP A 261      -7.351 -19.522  -6.275  1.00  1.53           H  
ATOM   4363 1HB  ASP A 261      -7.213 -17.675  -7.937  1.00  1.53           H  
ATOM   4364 2HB  ASP A 261      -5.898 -18.519  -8.746  1.00  1.53           H  
ATOM   4365  N   SER A 262      -6.256 -21.720  -6.397  1.00  1.41           N  
ATOM   4366  CA  SER A 262      -5.705 -23.065  -6.452  1.00  1.41           C  
ATOM   4367  C   SER A 262      -6.430 -23.969  -7.452  1.00  1.41           C  
ATOM   4368  O   SER A 262      -6.250 -25.187  -7.415  1.00  1.41           O  
ATOM   4369  CB  SER A 262      -5.756 -23.698  -5.074  1.00  1.41           C  
ATOM   4370  OG  SER A 262      -7.080 -23.860  -4.645  1.00  1.41           O  
ATOM   4371  H   SER A 262      -7.012 -21.528  -5.754  1.00  1.41           H  
ATOM   4372  HA  SER A 262      -4.662 -22.993  -6.763  1.00  1.41           H  
ATOM   4373 1HB  SER A 262      -5.250 -24.666  -5.098  1.00  1.41           H  
ATOM   4374 2HB  SER A 262      -5.220 -23.068  -4.369  1.00  1.41           H  
ATOM   4375  HG  SER A 262      -7.477 -22.984  -4.695  1.00  1.41           H  
ATOM   4376  N   SER A 263      -7.265 -23.402  -8.333  1.00  1.28           N  
ATOM   4377  CA  SER A 263      -8.039 -24.244  -9.249  1.00  1.28           C  
ATOM   4378  C   SER A 263      -7.182 -25.173 -10.109  1.00  1.28           C  
ATOM   4379  O   SER A 263      -7.520 -26.347 -10.269  1.00  1.28           O  
ATOM   4380  CB  SER A 263      -8.850 -23.380 -10.189  1.00  1.28           C  
ATOM   4381  OG  SER A 263      -9.800 -22.629  -9.499  1.00  1.28           O  
ATOM   4382  H   SER A 263      -7.394 -22.379  -8.363  1.00  1.28           H  
ATOM   4383  HA  SER A 263      -8.717 -24.854  -8.655  1.00  1.28           H  
ATOM   4384 1HB  SER A 263      -8.187 -22.708 -10.736  1.00  1.28           H  
ATOM   4385 2HB  SER A 263      -9.347 -24.016 -10.918  1.00  1.28           H  
ATOM   4386  HG  SER A 263      -9.307 -21.821  -9.205  1.00  1.28           H  
ATOM   4387  N   LEU A 264      -6.056 -24.678 -10.631  1.00  1.16           N  
ATOM   4388  CA  LEU A 264      -5.193 -25.505 -11.474  1.00  1.16           C  
ATOM   4389  C   LEU A 264      -4.646 -26.676 -10.671  1.00  1.16           C  
ATOM   4390  O   LEU A 264      -4.602 -27.809 -11.153  1.00  1.16           O  
ATOM   4391  CB  LEU A 264      -4.039 -24.680 -12.052  1.00  1.16           C  
ATOM   4392  CG  LEU A 264      -3.073 -25.436 -12.973  1.00  1.16           C  
ATOM   4393  CD1 LEU A 264      -3.852 -25.990 -14.203  1.00  1.16           C  
ATOM   4394  CD2 LEU A 264      -1.950 -24.484 -13.396  1.00  1.16           C  
ATOM   4395  H   LEU A 264      -5.815 -23.714 -10.450  1.00  1.16           H  
ATOM   4396  HA  LEU A 264      -5.788 -25.903 -12.297  1.00  1.16           H  
ATOM   4397 1HB  LEU A 264      -4.457 -23.851 -12.619  1.00  1.16           H  
ATOM   4398 2HB  LEU A 264      -3.457 -24.272 -11.225  1.00  1.16           H  
ATOM   4399  HG  LEU A 264      -2.649 -26.279 -12.433  1.00  1.16           H  
ATOM   4400 1HD1 LEU A 264      -3.182 -26.535 -14.856  1.00  1.16           H  
ATOM   4401 2HD1 LEU A 264      -4.641 -26.664 -13.860  1.00  1.16           H  
ATOM   4402 3HD1 LEU A 264      -4.296 -25.164 -14.755  1.00  1.16           H  
ATOM   4403 1HD2 LEU A 264      -1.247 -24.997 -14.037  1.00  1.16           H  
ATOM   4404 2HD2 LEU A 264      -2.375 -23.637 -13.934  1.00  1.16           H  
ATOM   4405 3HD2 LEU A 264      -1.429 -24.126 -12.507  1.00  1.16           H  
ATOM   4406  N   GLU A 265      -4.210 -26.389  -9.449  1.00  1.04           N  
ATOM   4407  CA  GLU A 265      -3.657 -27.407  -8.572  1.00  1.04           C  
ATOM   4408  C   GLU A 265      -4.719 -28.448  -8.227  1.00  1.04           C  
ATOM   4409  O   GLU A 265      -4.456 -29.652  -8.204  1.00  1.04           O  
ATOM   4410  CB  GLU A 265      -3.131 -26.738  -7.310  1.00  1.04           C  
ATOM   4411  CG  GLU A 265      -1.898 -25.882  -7.539  1.00  1.04           C  
ATOM   4412  CD  GLU A 265      -1.429 -25.200  -6.303  1.00  1.04           C  
ATOM   4413  OE1 GLU A 265      -2.003 -25.416  -5.261  1.00  1.04           O  
ATOM   4414  OE2 GLU A 265      -0.523 -24.413  -6.399  1.00  1.04           O  
ATOM   4415  H   GLU A 265      -4.290 -25.440  -9.114  1.00  1.04           H  
ATOM   4416  HA  GLU A 265      -2.834 -27.902  -9.086  1.00  1.04           H  
ATOM   4417 1HB  GLU A 265      -3.893 -26.054  -6.948  1.00  1.04           H  
ATOM   4418 2HB  GLU A 265      -2.983 -27.452  -6.521  1.00  1.04           H  
ATOM   4419 1HG  GLU A 265      -1.093 -26.506  -7.930  1.00  1.04           H  
ATOM   4420 2HG  GLU A 265      -2.136 -25.130  -8.293  1.00  1.04           H  
ATOM   4421  N   ARG A 266      -5.952 -28.002  -8.013  1.00  0.95           N  
ATOM   4422  CA  ARG A 266      -7.014 -28.941  -7.704  1.00  0.95           C  
ATOM   4423  C   ARG A 266      -7.265 -29.874  -8.890  1.00  0.95           C  
ATOM   4424  O   ARG A 266      -7.459 -31.087  -8.708  1.00  0.95           O  
ATOM   4425  CB  ARG A 266      -8.281 -28.192  -7.325  1.00  0.95           C  
ATOM   4426  CG  ARG A 266      -8.225 -27.489  -5.961  1.00  0.95           C  
ATOM   4427  CD  ARG A 266      -9.455 -26.695  -5.691  1.00  0.95           C  
ATOM   4428  NE  ARG A 266      -9.407 -26.038  -4.387  1.00  0.95           N  
ATOM   4429  CZ  ARG A 266     -10.346 -25.191  -3.914  1.00  0.95           C  
ATOM   4430  NH1 ARG A 266     -11.404 -24.905  -4.640  1.00  0.95           N  
ATOM   4431  NH2 ARG A 266     -10.200 -24.646  -2.718  1.00  0.95           N  
ATOM   4432  H   ARG A 266      -6.141 -26.999  -8.024  1.00  0.95           H  
ATOM   4433  HA  ARG A 266      -6.703 -29.543  -6.851  1.00  0.95           H  
ATOM   4434 1HB  ARG A 266      -8.478 -27.427  -8.073  1.00  0.95           H  
ATOM   4435 2HB  ARG A 266      -9.126 -28.875  -7.322  1.00  0.95           H  
ATOM   4436 1HG  ARG A 266      -8.123 -28.236  -5.177  1.00  0.95           H  
ATOM   4437 2HG  ARG A 266      -7.370 -26.818  -5.929  1.00  0.95           H  
ATOM   4438 1HD  ARG A 266      -9.555 -25.924  -6.454  1.00  0.95           H  
ATOM   4439 2HD  ARG A 266     -10.326 -27.346  -5.715  1.00  0.95           H  
ATOM   4440  HE  ARG A 266      -8.604 -26.224  -3.799  1.00  0.95           H  
ATOM   4441 1HH1 ARG A 266     -11.515 -25.319  -5.555  1.00  0.95           H  
ATOM   4442 2HH1 ARG A 266     -12.104 -24.271  -4.284  1.00  0.95           H  
ATOM   4443 1HH2 ARG A 266      -9.384 -24.863  -2.161  1.00  0.95           H  
ATOM   4444 2HH2 ARG A 266     -10.899 -24.011  -2.363  1.00  0.95           H  
ATOM   4445  N   GLU A 267      -7.231 -29.325 -10.117  1.00  0.87           N  
ATOM   4446  CA  GLU A 267      -7.426 -30.155 -11.302  1.00  0.87           C  
ATOM   4447  C   GLU A 267      -6.277 -31.154 -11.426  1.00  0.87           C  
ATOM   4448  O   GLU A 267      -6.507 -32.336 -11.673  1.00  0.87           O  
ATOM   4449  CB  GLU A 267      -7.565 -29.317 -12.580  1.00  0.87           C  
ATOM   4450  CG  GLU A 267      -7.886 -30.169 -13.845  1.00  0.87           C  
ATOM   4451  CD  GLU A 267      -8.147 -29.352 -15.117  1.00  0.87           C  
ATOM   4452  OE1 GLU A 267      -8.082 -28.149 -15.058  1.00  0.87           O  
ATOM   4453  OE2 GLU A 267      -8.393 -29.943 -16.163  1.00  0.87           O  
ATOM   4454  H   GLU A 267      -7.091 -28.317 -10.218  1.00  0.87           H  
ATOM   4455  HA  GLU A 267      -8.349 -30.720 -11.177  1.00  0.87           H  
ATOM   4456 1HB  GLU A 267      -8.357 -28.581 -12.448  1.00  0.87           H  
ATOM   4457 2HB  GLU A 267      -6.638 -28.769 -12.756  1.00  0.87           H  
ATOM   4458 1HG  GLU A 267      -7.047 -30.836 -14.025  1.00  0.87           H  
ATOM   4459 2HG  GLU A 267      -8.757 -30.787 -13.635  1.00  0.87           H  
ATOM   4460  N   PHE A 268      -5.044 -30.689 -11.198  1.00  0.82           N  
ATOM   4461  CA  PHE A 268      -3.858 -31.542 -11.266  1.00  0.82           C  
ATOM   4462  C   PHE A 268      -3.985 -32.754 -10.368  1.00  0.82           C  
ATOM   4463  O   PHE A 268      -3.817 -33.896 -10.815  1.00  0.82           O  
ATOM   4464  CB  PHE A 268      -2.620 -30.729 -10.848  1.00  0.82           C  
ATOM   4465  CG  PHE A 268      -1.349 -31.497 -10.672  1.00  0.82           C  
ATOM   4466  CD1 PHE A 268      -0.463 -31.737 -11.702  1.00  0.82           C  
ATOM   4467  CD2 PHE A 268      -1.059 -32.015  -9.424  1.00  0.82           C  
ATOM   4468  CE1 PHE A 268       0.672 -32.457 -11.462  1.00  0.82           C  
ATOM   4469  CE2 PHE A 268       0.060 -32.742  -9.201  1.00  0.82           C  
ATOM   4470  CZ  PHE A 268       0.925 -32.960 -10.203  1.00  0.82           C  
ATOM   4471  H   PHE A 268      -4.918 -29.694 -11.005  1.00  0.82           H  
ATOM   4472  HA  PHE A 268      -3.752 -31.900 -12.276  1.00  0.82           H  
ATOM   4473 1HB  PHE A 268      -2.448 -29.947 -11.589  1.00  0.82           H  
ATOM   4474 2HB  PHE A 268      -2.823 -30.231  -9.918  1.00  0.82           H  
ATOM   4475  HD1 PHE A 268      -0.659 -31.353 -12.689  1.00  0.82           H  
ATOM   4476  HD2 PHE A 268      -1.749 -31.839  -8.607  1.00  0.82           H  
ATOM   4477  HE1 PHE A 268       1.368 -32.645 -12.257  1.00  0.82           H  
ATOM   4478  HE2 PHE A 268       0.254 -33.151  -8.220  1.00  0.82           H  
ATOM   4479  HZ  PHE A 268       1.810 -33.550 -10.016  1.00  0.82           H  
ATOM   4480  N   VAL A 269      -4.336 -32.511  -9.111  1.00  0.78           N  
ATOM   4481  CA  VAL A 269      -4.471 -33.580  -8.145  1.00  0.78           C  
ATOM   4482  C   VAL A 269      -5.578 -34.542  -8.536  1.00  0.78           C  
ATOM   4483  O   VAL A 269      -5.400 -35.763  -8.482  1.00  0.78           O  
ATOM   4484  CB  VAL A 269      -4.784 -32.996  -6.765  1.00  0.78           C  
ATOM   4485  CG1 VAL A 269      -5.118 -34.092  -5.819  1.00  0.78           C  
ATOM   4486  CG2 VAL A 269      -3.608 -32.233  -6.265  1.00  0.78           C  
ATOM   4487  H   VAL A 269      -4.482 -31.543  -8.815  1.00  0.78           H  
ATOM   4488  HA  VAL A 269      -3.528 -34.125  -8.101  1.00  0.78           H  
ATOM   4489  HB  VAL A 269      -5.650 -32.331  -6.846  1.00  0.78           H  
ATOM   4490 1HG1 VAL A 269      -5.346 -33.673  -4.842  1.00  0.78           H  
ATOM   4491 2HG1 VAL A 269      -5.979 -34.645  -6.190  1.00  0.78           H  
ATOM   4492 3HG1 VAL A 269      -4.277 -34.738  -5.746  1.00  0.78           H  
ATOM   4493 1HG2 VAL A 269      -3.840 -31.813  -5.289  1.00  0.78           H  
ATOM   4494 2HG2 VAL A 269      -2.756 -32.886  -6.183  1.00  0.78           H  
ATOM   4495 3HG2 VAL A 269      -3.382 -31.435  -6.958  1.00  0.78           H  
ATOM   4496  N   THR A 270      -6.716 -33.990  -8.956  1.00  0.75           N  
ATOM   4497  CA  THR A 270      -7.867 -34.781  -9.347  1.00  0.75           C  
ATOM   4498  C   THR A 270      -7.558 -35.689 -10.534  1.00  0.75           C  
ATOM   4499  O   THR A 270      -7.906 -36.877 -10.526  1.00  0.75           O  
ATOM   4500  CB  THR A 270      -9.033 -33.855  -9.720  1.00  0.75           C  
ATOM   4501  OG1 THR A 270      -9.392 -33.053  -8.580  1.00  0.75           O  
ATOM   4502  CG2 THR A 270     -10.219 -34.669 -10.172  1.00  0.75           C  
ATOM   4503  H   THR A 270      -6.806 -32.972  -8.985  1.00  0.75           H  
ATOM   4504  HA  THR A 270      -8.159 -35.405  -8.505  1.00  0.75           H  
ATOM   4505  HB  THR A 270      -8.725 -33.195 -10.529  1.00  0.75           H  
ATOM   4506  HG1 THR A 270      -8.669 -32.397  -8.420  1.00  0.75           H  
ATOM   4507 1HG2 THR A 270     -11.038 -34.003 -10.438  1.00  0.75           H  
ATOM   4508 2HG2 THR A 270      -9.934 -35.259 -11.039  1.00  0.75           H  
ATOM   4509 3HG2 THR A 270     -10.534 -35.329  -9.366  1.00  0.75           H  
ATOM   4510  N   LYS A 271      -6.879 -35.145 -11.547  1.00  0.74           N  
ATOM   4511  CA  LYS A 271      -6.574 -35.919 -12.736  1.00  0.74           C  
ATOM   4512  C   LYS A 271      -5.606 -37.032 -12.406  1.00  0.74           C  
ATOM   4513  O   LYS A 271      -5.833 -38.181 -12.776  1.00  0.74           O  
ATOM   4514  CB  LYS A 271      -5.926 -35.024 -13.802  1.00  0.74           C  
ATOM   4515  CG  LYS A 271      -6.823 -33.977 -14.440  1.00  0.74           C  
ATOM   4516  CD  LYS A 271      -7.845 -34.565 -15.369  1.00  0.74           C  
ATOM   4517  CE  LYS A 271      -8.646 -33.447 -16.035  1.00  0.74           C  
ATOM   4518  NZ  LYS A 271      -9.687 -33.974 -16.961  1.00  0.74           N  
ATOM   4519  H   LYS A 271      -6.608 -34.163 -11.502  1.00  0.74           H  
ATOM   4520  HA  LYS A 271      -7.492 -36.359 -13.122  1.00  0.74           H  
ATOM   4521 1HB  LYS A 271      -5.092 -34.479 -13.344  1.00  0.74           H  
ATOM   4522 2HB  LYS A 271      -5.510 -35.637 -14.594  1.00  0.74           H  
ATOM   4523 1HG  LYS A 271      -7.359 -33.448 -13.661  1.00  0.74           H  
ATOM   4524 2HG  LYS A 271      -6.214 -33.256 -14.980  1.00  0.74           H  
ATOM   4525 1HD  LYS A 271      -7.344 -35.159 -16.135  1.00  0.74           H  
ATOM   4526 2HD  LYS A 271      -8.519 -35.211 -14.808  1.00  0.74           H  
ATOM   4527 1HE  LYS A 271      -9.129 -32.851 -15.261  1.00  0.74           H  
ATOM   4528 2HE  LYS A 271      -7.962 -32.804 -16.594  1.00  0.74           H  
ATOM   4529 1HZ  LYS A 271     -10.188 -33.198 -17.372  1.00  0.74           H  
ATOM   4530 2HZ  LYS A 271      -9.248 -34.515 -17.689  1.00  0.74           H  
ATOM   4531 3HZ  LYS A 271     -10.330 -34.555 -16.449  1.00  0.74           H  
ATOM   4532  N   ILE A 272      -4.583 -36.735 -11.620  1.00  0.73           N  
ATOM   4533  CA  ILE A 272      -3.628 -37.767 -11.284  1.00  0.73           C  
ATOM   4534  C   ILE A 272      -4.195 -38.873 -10.429  1.00  0.73           C  
ATOM   4535  O   ILE A 272      -3.990 -40.054 -10.722  1.00  0.73           O  
ATOM   4536  CB  ILE A 272      -2.402 -37.188 -10.625  1.00  0.73           C  
ATOM   4537  CG1 ILE A 272      -1.657 -36.397 -11.590  1.00  0.73           C  
ATOM   4538  CG2 ILE A 272      -1.581 -38.255 -10.133  1.00  0.73           C  
ATOM   4539  CD1 ILE A 272      -0.645 -35.646 -10.967  1.00  0.73           C  
ATOM   4540  H   ILE A 272      -4.434 -35.777 -11.289  1.00  0.73           H  
ATOM   4541  HA  ILE A 272      -3.301 -38.224 -12.213  1.00  0.73           H  
ATOM   4542  HB  ILE A 272      -2.705 -36.524  -9.811  1.00  0.73           H  
ATOM   4543 1HG1 ILE A 272      -1.197 -37.055 -12.311  1.00  0.73           H  
ATOM   4544 2HG1 ILE A 272      -2.333 -35.714 -12.111  1.00  0.73           H  
ATOM   4545 1HG2 ILE A 272      -0.690 -37.860  -9.666  1.00  0.73           H  
ATOM   4546 2HG2 ILE A 272      -2.144 -38.835  -9.422  1.00  0.73           H  
ATOM   4547 3HG2 ILE A 272      -1.331 -38.839 -10.982  1.00  0.73           H  
ATOM   4548 1HD1 ILE A 272      -0.121 -35.090 -11.729  1.00  0.73           H  
ATOM   4549 2HD1 ILE A 272      -1.122 -34.981 -10.259  1.00  0.73           H  
ATOM   4550 3HD1 ILE A 272       0.044 -36.300 -10.449  1.00  0.73           H  
ATOM   4551  N   LYS A 273      -4.950 -38.531  -9.389  1.00  0.74           N  
ATOM   4552  CA  LYS A 273      -5.491 -39.599  -8.570  1.00  0.74           C  
ATOM   4553  C   LYS A 273      -6.381 -40.523  -9.403  1.00  0.74           C  
ATOM   4554  O   LYS A 273      -6.282 -41.752  -9.299  1.00  0.74           O  
ATOM   4555  CB  LYS A 273      -6.311 -39.028  -7.406  1.00  0.74           C  
ATOM   4556  CG  LYS A 273      -5.517 -38.365  -6.283  1.00  0.74           C  
ATOM   4557  CD  LYS A 273      -6.463 -37.826  -5.200  1.00  0.74           C  
ATOM   4558  CE  LYS A 273      -5.701 -37.254  -4.004  1.00  0.74           C  
ATOM   4559  NZ  LYS A 273      -6.614 -36.676  -2.971  1.00  0.74           N  
ATOM   4560  H   LYS A 273      -5.130 -37.553  -9.158  1.00  0.74           H  
ATOM   4561  HA  LYS A 273      -4.665 -40.185  -8.167  1.00  0.74           H  
ATOM   4562 1HB  LYS A 273      -6.998 -38.273  -7.801  1.00  0.74           H  
ATOM   4563 2HB  LYS A 273      -6.916 -39.820  -6.969  1.00  0.74           H  
ATOM   4564 1HG  LYS A 273      -4.828 -39.086  -5.840  1.00  0.74           H  
ATOM   4565 2HG  LYS A 273      -4.941 -37.538  -6.693  1.00  0.74           H  
ATOM   4566 1HD  LYS A 273      -7.086 -37.038  -5.632  1.00  0.74           H  
ATOM   4567 2HD  LYS A 273      -7.111 -38.630  -4.856  1.00  0.74           H  
ATOM   4568 1HE  LYS A 273      -5.113 -38.049  -3.549  1.00  0.74           H  
ATOM   4569 2HE  LYS A 273      -5.036 -36.485  -4.338  1.00  0.74           H  
ATOM   4570 1HZ  LYS A 273      -6.056 -36.316  -2.205  1.00  0.74           H  
ATOM   4571 2HZ  LYS A 273      -7.152 -35.925  -3.378  1.00  0.74           H  
ATOM   4572 3HZ  LYS A 273      -7.237 -37.390  -2.628  1.00  0.74           H  
ATOM   4573  N   ARG A 274      -7.209 -39.940 -10.282  1.00  0.74           N  
ATOM   4574  CA  ARG A 274      -8.124 -40.727 -11.103  1.00  0.74           C  
ATOM   4575  C   ARG A 274      -7.446 -41.512 -12.224  1.00  0.74           C  
ATOM   4576  O   ARG A 274      -7.845 -42.637 -12.529  1.00  0.74           O  
ATOM   4577  CB  ARG A 274      -9.168 -39.817 -11.724  1.00  0.74           C  
ATOM   4578  CG  ARG A 274     -10.175 -39.237 -10.747  1.00  0.74           C  
ATOM   4579  CD  ARG A 274     -11.110 -38.306 -11.420  1.00  0.74           C  
ATOM   4580  NE  ARG A 274     -12.078 -37.742 -10.492  1.00  0.74           N  
ATOM   4581  CZ  ARG A 274     -12.974 -36.788 -10.808  1.00  0.74           C  
ATOM   4582  NH1 ARG A 274     -13.015 -36.303 -12.029  1.00  0.74           N  
ATOM   4583  NH2 ARG A 274     -13.810 -36.336  -9.891  1.00  0.74           N  
ATOM   4584  H   ARG A 274      -7.247 -38.921 -10.361  1.00  0.74           H  
ATOM   4585  HA  ARG A 274      -8.630 -41.436 -10.449  1.00  0.74           H  
ATOM   4586 1HB  ARG A 274      -8.660 -38.976 -12.205  1.00  0.74           H  
ATOM   4587 2HB  ARG A 274      -9.712 -40.357 -12.496  1.00  0.74           H  
ATOM   4588 1HG  ARG A 274     -10.753 -40.043 -10.298  1.00  0.74           H  
ATOM   4589 2HG  ARG A 274      -9.645 -38.689  -9.967  1.00  0.74           H  
ATOM   4590 1HD  ARG A 274     -10.540 -37.489 -11.860  1.00  0.74           H  
ATOM   4591 2HD  ARG A 274     -11.652 -38.833 -12.202  1.00  0.74           H  
ATOM   4592  HE  ARG A 274     -12.076 -38.090  -9.543  1.00  0.74           H  
ATOM   4593 1HH1 ARG A 274     -12.376 -36.650 -12.729  1.00  0.74           H  
ATOM   4594 2HH1 ARG A 274     -13.687 -35.587 -12.266  1.00  0.74           H  
ATOM   4595 1HH2 ARG A 274     -13.779 -36.708  -8.951  1.00  0.74           H  
ATOM   4596 2HH2 ARG A 274     -14.481 -35.620 -10.128  1.00  0.74           H  
ATOM   4597  N   ILE A 275      -6.426 -40.923 -12.839  1.00  0.74           N  
ATOM   4598  CA  ILE A 275      -5.744 -41.549 -13.959  1.00  0.74           C  
ATOM   4599  C   ILE A 275      -4.693 -42.570 -13.543  1.00  0.74           C  
ATOM   4600  O   ILE A 275      -4.579 -43.624 -14.171  1.00  0.74           O  
ATOM   4601  CB  ILE A 275      -5.104 -40.504 -14.872  1.00  0.74           C  
ATOM   4602  CG1 ILE A 275      -6.177 -39.630 -15.526  1.00  0.74           C  
ATOM   4603  CG2 ILE A 275      -4.293 -41.188 -15.915  1.00  0.74           C  
ATOM   4604  CD1 ILE A 275      -5.603 -38.418 -16.235  1.00  0.74           C  
ATOM   4605  H   ILE A 275      -6.135 -39.991 -12.557  1.00  0.74           H  
ATOM   4606  HA  ILE A 275      -6.493 -42.073 -14.548  1.00  0.74           H  
ATOM   4607  HB  ILE A 275      -4.466 -39.849 -14.281  1.00  0.74           H  
ATOM   4608 1HG1 ILE A 275      -6.734 -40.226 -16.246  1.00  0.74           H  
ATOM   4609 2HG1 ILE A 275      -6.868 -39.284 -14.756  1.00  0.74           H  
ATOM   4610 1HG2 ILE A 275      -3.858 -40.436 -16.543  1.00  0.74           H  
ATOM   4611 2HG2 ILE A 275      -3.511 -41.781 -15.441  1.00  0.74           H  
ATOM   4612 3HG2 ILE A 275      -4.934 -41.835 -16.510  1.00  0.74           H  
ATOM   4613 1HD1 ILE A 275      -6.411 -37.834 -16.670  1.00  0.74           H  
ATOM   4614 2HD1 ILE A 275      -5.057 -37.808 -15.517  1.00  0.74           H  
ATOM   4615 3HD1 ILE A 275      -4.929 -38.744 -17.022  1.00  0.74           H  
ATOM   4616  N   LEU A 276      -3.882 -42.253 -12.533  1.00  0.74           N  
ATOM   4617  CA  LEU A 276      -2.835 -43.181 -12.143  1.00  0.74           C  
ATOM   4618  C   LEU A 276      -3.268 -44.193 -11.069  1.00  0.74           C  
ATOM   4619  O   LEU A 276      -2.641 -45.252 -10.952  1.00  0.74           O  
ATOM   4620  CB  LEU A 276      -1.601 -42.464 -11.593  1.00  0.74           C  
ATOM   4621  CG  LEU A 276      -0.852 -41.507 -12.440  1.00  0.74           C  
ATOM   4622  CD1 LEU A 276       0.288 -40.963 -11.650  1.00  0.74           C  
ATOM   4623  CD2 LEU A 276      -0.323 -42.169 -13.618  1.00  0.74           C  
ATOM   4624  H   LEU A 276      -3.989 -41.379 -12.022  1.00  0.74           H  
ATOM   4625  HA  LEU A 276      -2.535 -43.739 -13.028  1.00  0.74           H  
ATOM   4626 1HB  LEU A 276      -1.917 -41.911 -10.752  1.00  0.74           H  
ATOM   4627 2HB  LEU A 276      -0.891 -43.215 -11.281  1.00  0.74           H  
ATOM   4628  HG  LEU A 276      -1.508 -40.689 -12.711  1.00  0.74           H  
ATOM   4629 1HD1 LEU A 276       0.805 -40.257 -12.263  1.00  0.74           H  
ATOM   4630 2HD1 LEU A 276      -0.043 -40.495 -10.760  1.00  0.74           H  
ATOM   4631 3HD1 LEU A 276       0.945 -41.776 -11.382  1.00  0.74           H  
ATOM   4632 1HD2 LEU A 276       0.247 -41.445 -14.201  1.00  0.74           H  
ATOM   4633 2HD2 LEU A 276       0.335 -42.974 -13.302  1.00  0.74           H  
ATOM   4634 3HD2 LEU A 276      -1.141 -42.572 -14.211  1.00  0.74           H  
ATOM   4635  N   GLY A 277      -4.295 -43.883 -10.251  1.00  0.74           N  
ATOM   4636  CA  GLY A 277      -4.653 -44.798  -9.161  1.00  0.74           C  
ATOM   4637  C   GLY A 277      -3.661 -44.664  -8.006  1.00  0.74           C  
ATOM   4638  O   GLY A 277      -3.241 -45.655  -7.405  1.00  0.74           O  
ATOM   4639  H   GLY A 277      -4.832 -43.021 -10.339  1.00  0.74           H  
ATOM   4640 1HA  GLY A 277      -5.658 -44.559  -8.811  1.00  0.74           H  
ATOM   4641 2HA  GLY A 277      -4.668 -45.822  -9.528  1.00  0.74           H  
ATOM   4642  N   VAL A 278      -3.266 -43.425  -7.738  1.00  0.73           N  
ATOM   4643  CA  VAL A 278      -2.255 -43.085  -6.737  1.00  0.73           C  
ATOM   4644  C   VAL A 278      -2.710 -42.105  -5.686  1.00  0.73           C  
ATOM   4645  O   VAL A 278      -3.757 -41.470  -5.810  1.00  0.73           O  
ATOM   4646  CB  VAL A 278      -1.093 -42.424  -7.442  1.00  0.73           C  
ATOM   4647  CG1 VAL A 278      -0.533 -43.348  -8.417  1.00  0.73           C  
ATOM   4648  CG2 VAL A 278      -1.617 -41.178  -8.061  1.00  0.73           C  
ATOM   4649  H   VAL A 278      -3.687 -42.679  -8.276  1.00  0.73           H  
ATOM   4650  HA  VAL A 278      -1.924 -44.003  -6.247  1.00  0.73           H  
ATOM   4651  HB  VAL A 278      -0.302 -42.180  -6.735  1.00  0.73           H  
ATOM   4652 1HG1 VAL A 278       0.305 -42.886  -8.933  1.00  0.73           H  
ATOM   4653 2HG1 VAL A 278      -0.216 -44.220  -7.890  1.00  0.73           H  
ATOM   4654 3HG1 VAL A 278      -1.281 -43.624  -9.113  1.00  0.73           H  
ATOM   4655 1HG2 VAL A 278      -0.837 -40.679  -8.588  1.00  0.73           H  
ATOM   4656 2HG2 VAL A 278      -2.421 -41.417  -8.741  1.00  0.73           H  
ATOM   4657 3HG2 VAL A 278      -1.999 -40.540  -7.279  1.00  0.73           H  
ATOM   4658  N   GLU A 279      -1.908 -41.989  -4.638  1.00  0.72           N  
ATOM   4659  CA  GLU A 279      -2.168 -41.001  -3.610  1.00  0.72           C  
ATOM   4660  C   GLU A 279      -1.412 -39.734  -3.969  1.00  0.72           C  
ATOM   4661  O   GLU A 279      -0.226 -39.796  -4.303  1.00  0.72           O  
ATOM   4662  CB  GLU A 279      -1.727 -41.500  -2.233  1.00  0.72           C  
ATOM   4663  CG  GLU A 279      -2.071 -40.557  -1.081  1.00  0.72           C  
ATOM   4664  CD  GLU A 279      -1.583 -41.043   0.270  1.00  0.72           C  
ATOM   4665  OE1 GLU A 279      -0.899 -42.045   0.320  1.00  0.72           O  
ATOM   4666  OE2 GLU A 279      -1.885 -40.404   1.249  1.00  0.72           O  
ATOM   4667  H   GLU A 279      -1.058 -42.556  -4.592  1.00  0.72           H  
ATOM   4668  HA  GLU A 279      -3.235 -40.776  -3.588  1.00  0.72           H  
ATOM   4669 1HB  GLU A 279      -2.191 -42.465  -2.029  1.00  0.72           H  
ATOM   4670 2HB  GLU A 279      -0.647 -41.649  -2.232  1.00  0.72           H  
ATOM   4671 1HG  GLU A 279      -1.644 -39.580  -1.281  1.00  0.72           H  
ATOM   4672 2HG  GLU A 279      -3.152 -40.439  -1.045  1.00  0.72           H  
ATOM   4673  N   VAL A 280      -2.086 -38.591  -3.926  1.00  0.72           N  
ATOM   4674  CA  VAL A 280      -1.409 -37.333  -4.208  1.00  0.72           C  
ATOM   4675  C   VAL A 280      -1.554 -36.419  -2.993  1.00  0.72           C  
ATOM   4676  O   VAL A 280      -2.670 -36.158  -2.529  1.00  0.72           O  
ATOM   4677  CB  VAL A 280      -1.961 -36.641  -5.466  1.00  0.72           C  
ATOM   4678  CG1 VAL A 280      -1.203 -35.326  -5.720  1.00  0.72           C  
ATOM   4679  CG2 VAL A 280      -1.871 -37.562  -6.656  1.00  0.72           C  
ATOM   4680  H   VAL A 280      -3.057 -38.599  -3.669  1.00  0.72           H  
ATOM   4681  HA  VAL A 280      -0.362 -37.532  -4.377  1.00  0.72           H  
ATOM   4682  HB  VAL A 280      -2.977 -36.404  -5.305  1.00  0.72           H  
ATOM   4683 1HG1 VAL A 280      -1.605 -34.840  -6.602  1.00  0.72           H  
ATOM   4684 2HG1 VAL A 280      -1.310 -34.666  -4.859  1.00  0.72           H  
ATOM   4685 3HG1 VAL A 280      -0.152 -35.537  -5.877  1.00  0.72           H  
ATOM   4686 1HG2 VAL A 280      -2.286 -37.059  -7.523  1.00  0.72           H  
ATOM   4687 2HG2 VAL A 280      -0.844 -37.824  -6.843  1.00  0.72           H  
ATOM   4688 3HG2 VAL A 280      -2.440 -38.460  -6.458  1.00  0.72           H  
ATOM   4689  N   ILE A 281      -0.418 -35.950  -2.491  1.00  0.74           N  
ATOM   4690  CA  ILE A 281      -0.338 -35.112  -1.305  1.00  0.74           C  
ATOM   4691  C   ILE A 281       0.092 -33.694  -1.652  1.00  0.74           C  
ATOM   4692  O   ILE A 281       1.132 -33.488  -2.272  1.00  0.74           O  
ATOM   4693  CB  ILE A 281       0.695 -35.697  -0.325  1.00  0.74           C  
ATOM   4694  CG1 ILE A 281       0.304 -37.134   0.077  1.00  0.74           C  
ATOM   4695  CG2 ILE A 281       0.880 -34.782   0.891  1.00  0.74           C  
ATOM   4696  CD1 ILE A 281       0.932 -38.218  -0.841  1.00  0.74           C  
ATOM   4697  H   ILE A 281       0.441 -36.227  -2.952  1.00  0.74           H  
ATOM   4698  HA  ILE A 281      -1.317 -35.075  -0.829  1.00  0.74           H  
ATOM   4699  HB  ILE A 281       1.628 -35.772  -0.831  1.00  0.74           H  
ATOM   4700 1HG1 ILE A 281       0.628 -37.319   1.098  1.00  0.74           H  
ATOM   4701 2HG1 ILE A 281      -0.783 -37.239   0.032  1.00  0.74           H  
ATOM   4702 1HG2 ILE A 281       1.639 -35.203   1.549  1.00  0.74           H  
ATOM   4703 2HG2 ILE A 281       1.200 -33.789   0.561  1.00  0.74           H  
ATOM   4704 3HG2 ILE A 281      -0.062 -34.695   1.430  1.00  0.74           H  
ATOM   4705 1HD1 ILE A 281       0.624 -39.205  -0.506  1.00  0.74           H  
ATOM   4706 2HD1 ILE A 281       0.608 -38.075  -1.868  1.00  0.74           H  
ATOM   4707 3HD1 ILE A 281       2.008 -38.151  -0.799  1.00  0.74           H  
ATOM   4708  N   ARG A 282      -0.712 -32.711  -1.272  1.00  0.76           N  
ATOM   4709  CA  ARG A 282      -0.384 -31.315  -1.557  1.00  0.76           C  
ATOM   4710  C   ARG A 282       0.538 -30.752  -0.472  1.00  0.76           C  
ATOM   4711  O   ARG A 282       0.337 -31.020   0.712  1.00  0.76           O  
ATOM   4712  CB  ARG A 282      -1.642 -30.479  -1.710  1.00  0.76           C  
ATOM   4713  CG  ARG A 282      -1.374 -29.040  -2.076  1.00  0.76           C  
ATOM   4714  CD  ARG A 282      -2.603 -28.257  -2.350  1.00  0.76           C  
ATOM   4715  NE  ARG A 282      -2.269 -26.901  -2.757  1.00  0.76           N  
ATOM   4716  CZ  ARG A 282      -2.048 -25.866  -1.929  1.00  0.76           C  
ATOM   4717  NH1 ARG A 282      -2.127 -26.006  -0.625  1.00  0.76           N  
ATOM   4718  NH2 ARG A 282      -1.740 -24.714  -2.468  1.00  0.76           N  
ATOM   4719  H   ARG A 282      -1.561 -32.933  -0.771  1.00  0.76           H  
ATOM   4720  HA  ARG A 282       0.158 -31.269  -2.500  1.00  0.76           H  
ATOM   4721 1HB  ARG A 282      -2.272 -30.908  -2.488  1.00  0.76           H  
ATOM   4722 2HB  ARG A 282      -2.206 -30.489  -0.780  1.00  0.76           H  
ATOM   4723 1HG  ARG A 282      -0.900 -28.572  -1.226  1.00  0.76           H  
ATOM   4724 2HG  ARG A 282      -0.706 -28.986  -2.940  1.00  0.76           H  
ATOM   4725 1HD  ARG A 282      -3.163 -28.726  -3.159  1.00  0.76           H  
ATOM   4726 2HD  ARG A 282      -3.219 -28.206  -1.455  1.00  0.76           H  
ATOM   4727  HE  ARG A 282      -2.187 -26.689  -3.760  1.00  0.76           H  
ATOM   4728 1HH1 ARG A 282      -2.351 -26.904  -0.226  1.00  0.76           H  
ATOM   4729 2HH1 ARG A 282      -1.941 -25.215  -0.021  1.00  0.76           H  
ATOM   4730 1HH2 ARG A 282      -1.680 -24.674  -3.495  1.00  0.76           H  
ATOM   4731 2HH2 ARG A 282      -1.546 -23.912  -1.890  1.00  0.76           H  
ATOM   4732  N   GLU A 283       1.563 -30.008  -0.897  1.00  0.80           N  
ATOM   4733  CA  GLU A 283       2.591 -29.416  -0.033  1.00  0.80           C  
ATOM   4734  C   GLU A 283       3.206 -30.413   0.969  1.00  0.80           C  
ATOM   4735  O   GLU A 283       3.105 -30.207   2.177  1.00  0.80           O  
ATOM   4736  CB  GLU A 283       2.018 -28.203   0.710  1.00  0.80           C  
ATOM   4737  CG  GLU A 283       1.625 -27.014  -0.190  1.00  0.80           C  
ATOM   4738  CD  GLU A 283       1.057 -25.830   0.589  1.00  0.80           C  
ATOM   4739  OE1 GLU A 283       0.816 -25.974   1.765  1.00  0.80           O  
ATOM   4740  OE2 GLU A 283       0.868 -24.790   0.007  1.00  0.80           O  
ATOM   4741  H   GLU A 283       1.657 -29.854  -1.897  1.00  0.80           H  
ATOM   4742  HA  GLU A 283       3.390 -29.049  -0.679  1.00  0.80           H  
ATOM   4743 1HB  GLU A 283       1.128 -28.502   1.264  1.00  0.80           H  
ATOM   4744 2HB  GLU A 283       2.747 -27.845   1.436  1.00  0.80           H  
ATOM   4745 1HG  GLU A 283       2.520 -26.679  -0.717  1.00  0.80           H  
ATOM   4746 2HG  GLU A 283       0.917 -27.332  -0.934  1.00  0.80           H  
ATOM   4747  N   PRO A 284       3.904 -31.467   0.487  1.00  0.84           N  
ATOM   4748  CA  PRO A 284       4.500 -32.567   1.245  1.00  0.84           C  
ATOM   4749  C   PRO A 284       5.512 -32.219   2.338  1.00  0.84           C  
ATOM   4750  O   PRO A 284       5.736 -33.022   3.245  1.00  0.84           O  
ATOM   4751  CB  PRO A 284       5.263 -33.316   0.159  1.00  0.84           C  
ATOM   4752  CG  PRO A 284       4.586 -32.958  -1.106  1.00  0.84           C  
ATOM   4753  CD  PRO A 284       4.203 -31.550  -0.961  1.00  0.84           C  
ATOM   4754  HA  PRO A 284       3.690 -33.190   1.656  1.00  0.84           H  
ATOM   4755 1HB  PRO A 284       6.321 -33.007   0.177  1.00  0.84           H  
ATOM   4756 2HB  PRO A 284       5.235 -34.395   0.365  1.00  0.84           H  
ATOM   4757 1HG  PRO A 284       5.238 -33.124  -1.964  1.00  0.84           H  
ATOM   4758 2HG  PRO A 284       3.698 -33.588  -1.239  1.00  0.84           H  
ATOM   4759 1HD  PRO A 284       5.022 -30.870  -1.235  1.00  0.84           H  
ATOM   4760 2HD  PRO A 284       3.360 -31.444  -1.609  1.00  0.84           H  
ATOM   4761  N   GLY A 285       6.158 -31.059   2.238  1.00  0.89           N  
ATOM   4762  CA  GLY A 285       7.179 -30.691   3.218  1.00  0.89           C  
ATOM   4763  C   GLY A 285       8.426 -30.138   2.535  1.00  0.89           C  
ATOM   4764  O   GLY A 285       8.377 -29.724   1.378  1.00  0.89           O  
ATOM   4765  H   GLY A 285       5.940 -30.420   1.489  1.00  0.89           H  
ATOM   4766 1HA  GLY A 285       6.771 -29.944   3.900  1.00  0.89           H  
ATOM   4767 2HA  GLY A 285       7.446 -31.561   3.816  1.00  0.89           H  
ATOM   4768  N   ILE A 286       9.544 -30.120   3.259  1.00  0.93           N  
ATOM   4769  CA  ILE A 286      10.782 -29.549   2.726  1.00  0.93           C  
ATOM   4770  C   ILE A 286      11.815 -30.663   2.508  1.00  0.93           C  
ATOM   4771  O   ILE A 286      12.093 -31.439   3.426  1.00  0.93           O  
ATOM   4772  CB  ILE A 286      11.357 -28.498   3.697  1.00  0.93           C  
ATOM   4773  CG1 ILE A 286      10.318 -27.406   3.972  1.00  0.93           C  
ATOM   4774  CG2 ILE A 286      12.611 -27.866   3.076  1.00  0.93           C  
ATOM   4775  CD1 ILE A 286      10.716 -26.436   5.055  1.00  0.93           C  
ATOM   4776  H   ILE A 286       9.534 -30.494   4.197  1.00  0.93           H  
ATOM   4777  HA  ILE A 286      10.583 -29.090   1.763  1.00  0.93           H  
ATOM   4778  HB  ILE A 286      11.612 -28.968   4.644  1.00  0.93           H  
ATOM   4779 1HG1 ILE A 286      10.141 -26.876   3.095  1.00  0.93           H  
ATOM   4780 2HG1 ILE A 286       9.387 -27.878   4.276  1.00  0.93           H  
ATOM   4781 1HG2 ILE A 286      13.024 -27.122   3.755  1.00  0.93           H  
ATOM   4782 2HG2 ILE A 286      13.344 -28.648   2.905  1.00  0.93           H  
ATOM   4783 3HG2 ILE A 286      12.358 -27.390   2.129  1.00  0.93           H  
ATOM   4784 1HD1 ILE A 286       9.928 -25.706   5.193  1.00  0.93           H  
ATOM   4785 2HD1 ILE A 286      10.876 -26.974   5.990  1.00  0.93           H  
ATOM   4786 3HD1 ILE A 286      11.636 -25.928   4.768  1.00  0.93           H  
ATOM   4787  N   ILE A 287      12.364 -30.757   1.299  1.00  0.97           N  
ATOM   4788  CA  ILE A 287      13.309 -31.811   0.959  1.00  0.97           C  
ATOM   4789  C   ILE A 287      14.764 -31.360   0.989  1.00  0.97           C  
ATOM   4790  O   ILE A 287      15.182 -30.492   0.223  1.00  0.97           O  
ATOM   4791  CB  ILE A 287      13.009 -32.319  -0.462  1.00  0.97           C  
ATOM   4792  CG1 ILE A 287      11.613 -32.857  -0.541  1.00  0.97           C  
ATOM   4793  CG2 ILE A 287      14.010 -33.342  -0.890  1.00  0.97           C  
ATOM   4794  CD1 ILE A 287      11.200 -33.137  -1.928  1.00  0.97           C  
ATOM   4795  H   ILE A 287      12.113 -30.094   0.572  1.00  0.97           H  
ATOM   4796  HA  ILE A 287      13.186 -32.628   1.668  1.00  0.97           H  
ATOM   4797  HB  ILE A 287      13.061 -31.480  -1.151  1.00  0.97           H  
ATOM   4798 1HG1 ILE A 287      11.544 -33.776   0.040  1.00  0.97           H  
ATOM   4799 2HG1 ILE A 287      10.918 -32.124  -0.122  1.00  0.97           H  
ATOM   4800 1HG2 ILE A 287      13.771 -33.647  -1.897  1.00  0.97           H  
ATOM   4801 2HG2 ILE A 287      15.013 -32.909  -0.863  1.00  0.97           H  
ATOM   4802 3HG2 ILE A 287      13.971 -34.202  -0.224  1.00  0.97           H  
ATOM   4803 1HD1 ILE A 287      10.207 -33.502  -1.911  1.00  0.97           H  
ATOM   4804 2HD1 ILE A 287      11.233 -32.238  -2.499  1.00  0.97           H  
ATOM   4805 3HD1 ILE A 287      11.861 -33.878  -2.373  1.00  0.97           H  
ATOM   4806  N   LYS A 288      15.546 -31.938   1.889  1.00  1.01           N  
ATOM   4807  CA  LYS A 288      16.953 -31.566   1.995  1.00  1.01           C  
ATOM   4808  C   LYS A 288      17.721 -31.934   0.732  1.00  1.01           C  
ATOM   4809  O   LYS A 288      17.591 -33.048   0.222  1.00  1.01           O  
ATOM   4810  CB  LYS A 288      17.595 -32.193   3.227  1.00  1.01           C  
ATOM   4811  CG  LYS A 288      19.076 -31.802   3.457  1.00  1.01           C  
ATOM   4812  CD  LYS A 288      19.592 -32.375   4.777  1.00  1.01           C  
ATOM   4813  CE  LYS A 288      21.109 -32.193   4.963  1.00  1.01           C  
ATOM   4814  NZ  LYS A 288      21.526 -30.762   5.029  1.00  1.01           N  
ATOM   4815  H   LYS A 288      15.161 -32.642   2.505  1.00  1.01           H  
ATOM   4816  HA  LYS A 288      17.015 -30.481   2.104  1.00  1.01           H  
ATOM   4817 1HB  LYS A 288      17.034 -31.898   4.114  1.00  1.01           H  
ATOM   4818 2HB  LYS A 288      17.542 -33.278   3.152  1.00  1.01           H  
ATOM   4819 1HG  LYS A 288      19.687 -32.191   2.647  1.00  1.01           H  
ATOM   4820 2HG  LYS A 288      19.180 -30.713   3.466  1.00  1.01           H  
ATOM   4821 1HD  LYS A 288      19.079 -31.884   5.605  1.00  1.01           H  
ATOM   4822 2HD  LYS A 288      19.364 -33.439   4.817  1.00  1.01           H  
ATOM   4823 1HE  LYS A 288      21.394 -32.679   5.894  1.00  1.01           H  
ATOM   4824 2HE  LYS A 288      21.637 -32.671   4.138  1.00  1.01           H  
ATOM   4825 1HZ  LYS A 288      22.521 -30.711   5.166  1.00  1.01           H  
ATOM   4826 2HZ  LYS A 288      21.307 -30.275   4.150  1.00  1.01           H  
ATOM   4827 3HZ  LYS A 288      21.059 -30.301   5.793  1.00  1.01           H  
ATOM   4828  N   ALA A 289      18.540 -31.009   0.263  1.00  1.02           N  
ATOM   4829  CA  ALA A 289      19.362 -31.162  -0.924  1.00  1.02           C  
ATOM   4830  C   ALA A 289      20.784 -30.683  -0.593  1.00  1.02           C  
ATOM   4831  O   ALA A 289      21.285 -29.684  -1.121  1.00  1.02           O  
ATOM   4832  CB  ALA A 289      18.747 -30.393  -2.082  1.00  1.02           C  
ATOM   4833  H   ALA A 289      18.598 -30.111   0.734  1.00  1.02           H  
ATOM   4834  HA  ALA A 289      19.409 -32.221  -1.188  1.00  1.02           H  
ATOM   4835 1HB  ALA A 289      19.350 -30.517  -2.972  1.00  1.02           H  
ATOM   4836 2HB  ALA A 289      17.745 -30.769  -2.269  1.00  1.02           H  
ATOM   4837 3HB  ALA A 289      18.692 -29.340  -1.829  1.00  1.02           H  
ATOM   4838  N   GLY A 290      21.412 -31.371   0.358  1.00  1.02           N  
ATOM   4839  CA  GLY A 290      22.729 -30.981   0.853  1.00  1.02           C  
ATOM   4840  C   GLY A 290      22.683 -29.657   1.615  1.00  1.02           C  
ATOM   4841  O   GLY A 290      22.051 -29.546   2.676  1.00  1.02           O  
ATOM   4842  H   GLY A 290      20.954 -32.186   0.737  1.00  1.02           H  
ATOM   4843 1HA  GLY A 290      23.117 -31.765   1.502  1.00  1.02           H  
ATOM   4844 2HA  GLY A 290      23.418 -30.894   0.013  1.00  1.02           H  
ATOM   4845  N   GLN A 291      23.385 -28.658   1.076  1.00  1.00           N  
ATOM   4846  CA  GLN A 291      23.475 -27.316   1.661  1.00  1.00           C  
ATOM   4847  C   GLN A 291      22.262 -26.470   1.289  1.00  1.00           C  
ATOM   4848  O   GLN A 291      22.122 -25.313   1.722  1.00  1.00           O  
ATOM   4849  CB  GLN A 291      24.742 -26.613   1.173  1.00  1.00           C  
ATOM   4850  CG  GLN A 291      26.038 -27.252   1.639  1.00  1.00           C  
ATOM   4851  CD  GLN A 291      27.270 -26.547   1.078  1.00  1.00           C  
ATOM   4852  OE1 GLN A 291      27.208 -25.896   0.029  1.00  1.00           O  
ATOM   4853  NE2 GLN A 291      28.396 -26.676   1.774  1.00  1.00           N  
ATOM   4854  H   GLN A 291      23.869 -28.835   0.207  1.00  1.00           H  
ATOM   4855  HA  GLN A 291      23.507 -27.407   2.746  1.00  1.00           H  
ATOM   4856 1HB  GLN A 291      24.749 -26.607   0.088  1.00  1.00           H  
ATOM   4857 2HB  GLN A 291      24.732 -25.574   1.503  1.00  1.00           H  
ATOM   4858 1HG  GLN A 291      26.081 -27.206   2.727  1.00  1.00           H  
ATOM   4859 2HG  GLN A 291      26.057 -28.290   1.309  1.00  1.00           H  
ATOM   4860 1HE2 GLN A 291      29.237 -26.236   1.453  1.00  1.00           H  
ATOM   4861 2HE2 GLN A 291      28.405 -27.213   2.618  1.00  1.00           H  
ATOM   4862  N   TYR A 292      21.400 -27.060   0.470  1.00  0.97           N  
ATOM   4863  CA  TYR A 292      20.208 -26.427  -0.028  1.00  0.97           C  
ATOM   4864  C   TYR A 292      18.994 -27.281   0.277  1.00  0.97           C  
ATOM   4865  O   TYR A 292      19.120 -28.385   0.809  1.00  0.97           O  
ATOM   4866  CB  TYR A 292      20.341 -26.197  -1.523  1.00  0.97           C  
ATOM   4867  CG  TYR A 292      21.521 -25.342  -1.851  1.00  0.97           C  
ATOM   4868  CD1 TYR A 292      22.753 -25.934  -2.090  1.00  0.97           C  
ATOM   4869  CD2 TYR A 292      21.389 -23.974  -1.891  1.00  0.97           C  
ATOM   4870  CE1 TYR A 292      23.851 -25.145  -2.369  1.00  0.97           C  
ATOM   4871  CE2 TYR A 292      22.481 -23.184  -2.169  1.00  0.97           C  
ATOM   4872  CZ  TYR A 292      23.710 -23.763  -2.408  1.00  0.97           C  
ATOM   4873  OH  TYR A 292      24.803 -22.972  -2.689  1.00  0.97           O  
ATOM   4874  H   TYR A 292      21.578 -28.007   0.140  1.00  0.97           H  
ATOM   4875  HA  TYR A 292      20.090 -25.485   0.469  1.00  0.97           H  
ATOM   4876 1HB  TYR A 292      20.450 -27.157  -2.035  1.00  0.97           H  
ATOM   4877 2HB  TYR A 292      19.444 -25.711  -1.904  1.00  0.97           H  
ATOM   4878  HD1 TYR A 292      22.853 -27.022  -2.051  1.00  0.97           H  
ATOM   4879  HD2 TYR A 292      20.418 -23.517  -1.698  1.00  0.97           H  
ATOM   4880  HE1 TYR A 292      24.823 -25.605  -2.555  1.00  0.97           H  
ATOM   4881  HE2 TYR A 292      22.373 -22.099  -2.198  1.00  0.97           H  
ATOM   4882  HH  TYR A 292      25.592 -23.522  -2.739  1.00  0.97           H  
ATOM   4883  N   ALA A 293      17.817 -26.749  -0.002  1.00  0.92           N  
ATOM   4884  CA  ALA A 293      16.591 -27.530   0.149  1.00  0.92           C  
ATOM   4885  C   ALA A 293      15.577 -27.146  -0.923  1.00  0.92           C  
ATOM   4886  O   ALA A 293      15.610 -26.047  -1.486  1.00  0.92           O  
ATOM   4887  CB  ALA A 293      15.996 -27.370   1.535  1.00  0.92           C  
ATOM   4888  H   ALA A 293      17.797 -25.790  -0.342  1.00  0.92           H  
ATOM   4889  HA  ALA A 293      16.841 -28.579   0.002  1.00  0.92           H  
ATOM   4890 1HB  ALA A 293      15.116 -27.992   1.596  1.00  0.92           H  
ATOM   4891 2HB  ALA A 293      16.720 -27.687   2.283  1.00  0.92           H  
ATOM   4892 3HB  ALA A 293      15.726 -26.350   1.710  1.00  0.92           H  
ATOM   4893  N   TYR A 294      14.686 -28.089  -1.205  1.00  0.86           N  
ATOM   4894  CA  TYR A 294      13.658 -27.985  -2.231  1.00  0.86           C  
ATOM   4895  C   TYR A 294      12.228 -28.212  -1.740  1.00  0.86           C  
ATOM   4896  O   TYR A 294      11.967 -29.140  -0.975  1.00  0.86           O  
ATOM   4897  CB  TYR A 294      14.017 -28.992  -3.324  1.00  0.86           C  
ATOM   4898  CG  TYR A 294      13.016 -29.169  -4.372  1.00  0.86           C  
ATOM   4899  CD1 TYR A 294      12.782 -28.174  -5.271  1.00  0.86           C  
ATOM   4900  CD2 TYR A 294      12.345 -30.358  -4.449  1.00  0.86           C  
ATOM   4901  CE1 TYR A 294      11.863 -28.361  -6.249  1.00  0.86           C  
ATOM   4902  CE2 TYR A 294      11.417 -30.557  -5.425  1.00  0.86           C  
ATOM   4903  CZ  TYR A 294      11.175 -29.564  -6.329  1.00  0.86           C  
ATOM   4904  OH  TYR A 294      10.267 -29.759  -7.317  1.00  0.86           O  
ATOM   4905  H   TYR A 294      14.756 -28.964  -0.689  1.00  0.86           H  
ATOM   4906  HA  TYR A 294      13.702 -26.979  -2.647  1.00  0.86           H  
ATOM   4907 1HB  TYR A 294      14.951 -28.684  -3.801  1.00  0.86           H  
ATOM   4908 2HB  TYR A 294      14.201 -29.966  -2.864  1.00  0.86           H  
ATOM   4909  HD1 TYR A 294      13.330 -27.236  -5.206  1.00  0.86           H  
ATOM   4910  HD2 TYR A 294      12.568 -31.133  -3.735  1.00  0.86           H  
ATOM   4911  HE1 TYR A 294      11.684 -27.571  -6.961  1.00  0.86           H  
ATOM   4912  HE2 TYR A 294      10.883 -31.506  -5.493  1.00  0.86           H  
ATOM   4913  HH  TYR A 294      10.172 -28.926  -7.835  1.00  0.86           H  
ATOM   4914  N   ILE A 295      11.299 -27.333  -2.132  1.00  0.81           N  
ATOM   4915  CA  ILE A 295       9.909 -27.532  -1.722  1.00  0.81           C  
ATOM   4916  C   ILE A 295       8.944 -27.706  -2.911  1.00  0.81           C  
ATOM   4917  O   ILE A 295       8.582 -26.706  -3.551  1.00  0.81           O  
ATOM   4918  CB  ILE A 295       9.393 -26.377  -0.876  1.00  0.81           C  
ATOM   4919  CG1 ILE A 295      10.257 -26.223   0.290  1.00  0.81           C  
ATOM   4920  CG2 ILE A 295       7.966 -26.669  -0.430  1.00  0.81           C  
ATOM   4921  CD1 ILE A 295       9.921 -25.079   1.112  1.00  0.81           C  
ATOM   4922  H   ILE A 295      11.554 -26.561  -2.735  1.00  0.81           H  
ATOM   4923  HA  ILE A 295       9.893 -28.388  -1.066  1.00  0.81           H  
ATOM   4924  HB  ILE A 295       9.423 -25.467  -1.451  1.00  0.81           H  
ATOM   4925 1HG1 ILE A 295      10.186 -27.112   0.872  1.00  0.81           H  
ATOM   4926 2HG1 ILE A 295      11.279 -26.112  -0.042  1.00  0.81           H  
ATOM   4927 1HG2 ILE A 295       7.595 -25.848   0.179  1.00  0.81           H  
ATOM   4928 2HG2 ILE A 295       7.329 -26.795  -1.305  1.00  0.81           H  
ATOM   4929 3HG2 ILE A 295       7.952 -27.587   0.152  1.00  0.81           H  
ATOM   4930 1HD1 ILE A 295      10.603 -25.027   1.952  1.00  0.81           H  
ATOM   4931 2HD1 ILE A 295      10.004 -24.182   0.543  1.00  0.81           H  
ATOM   4932 3HD1 ILE A 295       8.905 -25.192   1.473  1.00  0.81           H  
ATOM   4933  N   PRO A 296       8.485 -28.938  -3.193  1.00  0.76           N  
ATOM   4934  CA  PRO A 296       7.616 -29.343  -4.283  1.00  0.76           C  
ATOM   4935  C   PRO A 296       6.207 -28.903  -3.998  1.00  0.76           C  
ATOM   4936  O   PRO A 296       5.910 -28.483  -2.876  1.00  0.76           O  
ATOM   4937  CB  PRO A 296       7.761 -30.852  -4.286  1.00  0.76           C  
ATOM   4938  CG  PRO A 296       8.025 -31.197  -2.858  1.00  0.76           C  
ATOM   4939  CD  PRO A 296       8.830 -30.063  -2.302  1.00  0.76           C  
ATOM   4940  HA  PRO A 296       7.985 -28.905  -5.230  1.00  0.76           H  
ATOM   4941 1HB  PRO A 296       6.830 -31.315  -4.671  1.00  0.76           H  
ATOM   4942 2HB  PRO A 296       8.563 -31.142  -4.966  1.00  0.76           H  
ATOM   4943 1HG  PRO A 296       7.093 -31.370  -2.321  1.00  0.76           H  
ATOM   4944 2HG  PRO A 296       8.588 -32.110  -2.809  1.00  0.76           H  
ATOM   4945 1HD  PRO A 296       8.459 -29.901  -1.275  1.00  0.76           H  
ATOM   4946 2HD  PRO A 296       9.907 -30.283  -2.343  1.00  0.76           H  
ATOM   4947  N   ASP A 297       5.330 -28.981  -4.988  1.00  0.72           N  
ATOM   4948  CA  ASP A 297       3.941 -28.654  -4.752  1.00  0.72           C  
ATOM   4949  C   ASP A 297       3.159 -29.908  -4.384  1.00  0.72           C  
ATOM   4950  O   ASP A 297       2.223 -29.842  -3.584  1.00  0.72           O  
ATOM   4951  CB  ASP A 297       3.348 -27.966  -5.987  1.00  0.72           C  
ATOM   4952  CG  ASP A 297       4.034 -26.633  -6.273  1.00  0.72           C  
ATOM   4953  OD1 ASP A 297       4.085 -25.840  -5.376  1.00  0.72           O  
ATOM   4954  OD2 ASP A 297       4.526 -26.397  -7.352  1.00  0.72           O  
ATOM   4955  H   ASP A 297       5.595 -29.341  -5.902  1.00  0.72           H  
ATOM   4956  HA  ASP A 297       3.879 -27.963  -3.912  1.00  0.72           H  
ATOM   4957 1HB  ASP A 297       3.462 -28.619  -6.852  1.00  0.72           H  
ATOM   4958 2HB  ASP A 297       2.284 -27.790  -5.836  1.00  0.72           H  
ATOM   4959  N   PHE A 298       3.540 -31.048  -4.974  1.00  0.70           N  
ATOM   4960  CA  PHE A 298       2.842 -32.301  -4.723  1.00  0.70           C  
ATOM   4961  C   PHE A 298       3.759 -33.507  -4.553  1.00  0.70           C  
ATOM   4962  O   PHE A 298       4.843 -33.575  -5.128  1.00  0.70           O  
ATOM   4963  CB  PHE A 298       1.890 -32.619  -5.859  1.00  0.70           C  
ATOM   4964  CG  PHE A 298       0.965 -31.558  -6.099  1.00  0.70           C  
ATOM   4965  CD1 PHE A 298       1.267 -30.613  -7.056  1.00  0.70           C  
ATOM   4966  CD2 PHE A 298      -0.184 -31.441  -5.375  1.00  0.70           C  
ATOM   4967  CE1 PHE A 298       0.425 -29.586  -7.280  1.00  0.70           C  
ATOM   4968  CE2 PHE A 298      -1.016 -30.393  -5.604  1.00  0.70           C  
ATOM   4969  CZ  PHE A 298      -0.700 -29.479  -6.560  1.00  0.70           C  
ATOM   4970  H   PHE A 298       4.303 -31.025  -5.641  1.00  0.70           H  
ATOM   4971  HA  PHE A 298       2.269 -32.177  -3.813  1.00  0.70           H  
ATOM   4972 1HB  PHE A 298       2.449 -32.801  -6.763  1.00  0.70           H  
ATOM   4973 2HB  PHE A 298       1.331 -33.522  -5.623  1.00  0.70           H  
ATOM   4974  HD1 PHE A 298       2.194 -30.706  -7.631  1.00  0.70           H  
ATOM   4975  HD2 PHE A 298      -0.417 -32.186  -4.614  1.00  0.70           H  
ATOM   4976  HE1 PHE A 298       0.648 -28.849  -8.023  1.00  0.70           H  
ATOM   4977  HE2 PHE A 298      -1.931 -30.280  -5.030  1.00  0.70           H  
ATOM   4978  HZ  PHE A 298      -1.338 -28.669  -6.744  1.00  0.70           H  
ATOM   4979  N   LEU A 299       3.276 -34.497  -3.832  1.00  0.70           N  
ATOM   4980  CA  LEU A 299       3.910 -35.811  -3.787  1.00  0.70           C  
ATOM   4981  C   LEU A 299       2.964 -36.860  -4.301  1.00  0.70           C  
ATOM   4982  O   LEU A 299       1.815 -36.916  -3.879  1.00  0.70           O  
ATOM   4983  CB  LEU A 299       4.372 -36.179  -2.381  1.00  0.70           C  
ATOM   4984  CG  LEU A 299       4.784 -37.635  -2.163  1.00  0.70           C  
ATOM   4985  CD1 LEU A 299       5.963 -38.007  -2.988  1.00  0.70           C  
ATOM   4986  CD2 LEU A 299       5.118 -37.824  -0.705  1.00  0.70           C  
ATOM   4987  H   LEU A 299       2.417 -34.331  -3.310  1.00  0.70           H  
ATOM   4988  HA  LEU A 299       4.781 -35.806  -4.437  1.00  0.70           H  
ATOM   4989 1HB  LEU A 299       5.210 -35.577  -2.137  1.00  0.70           H  
ATOM   4990 2HB  LEU A 299       3.595 -35.957  -1.689  1.00  0.70           H  
ATOM   4991  HG  LEU A 299       3.959 -38.293  -2.446  1.00  0.70           H  
ATOM   4992 1HD1 LEU A 299       6.166 -39.026  -2.774  1.00  0.70           H  
ATOM   4993 2HD1 LEU A 299       5.753 -37.895  -4.027  1.00  0.70           H  
ATOM   4994 3HD1 LEU A 299       6.804 -37.415  -2.741  1.00  0.70           H  
ATOM   4995 1HD2 LEU A 299       5.406 -38.862  -0.544  1.00  0.70           H  
ATOM   4996 2HD2 LEU A 299       5.947 -37.176  -0.435  1.00  0.70           H  
ATOM   4997 3HD2 LEU A 299       4.254 -37.581  -0.092  1.00  0.70           H  
ATOM   4998  N   ILE A 300       3.428 -37.649  -5.256  1.00  0.72           N  
ATOM   4999  CA  ILE A 300       2.632 -38.712  -5.826  1.00  0.72           C  
ATOM   5000  C   ILE A 300       3.226 -40.051  -5.410  1.00  0.72           C  
ATOM   5001  O   ILE A 300       4.418 -40.312  -5.614  1.00  0.72           O  
ATOM   5002  CB  ILE A 300       2.558 -38.597  -7.354  1.00  0.72           C  
ATOM   5003  CG1 ILE A 300       1.940 -37.255  -7.745  1.00  0.72           C  
ATOM   5004  CG2 ILE A 300       1.703 -39.707  -7.882  1.00  0.72           C  
ATOM   5005  CD1 ILE A 300       2.929 -36.167  -7.952  1.00  0.72           C  
ATOM   5006  H   ILE A 300       4.380 -37.519  -5.593  1.00  0.72           H  
ATOM   5007  HA  ILE A 300       1.622 -38.650  -5.434  1.00  0.72           H  
ATOM   5008  HB  ILE A 300       3.560 -38.652  -7.784  1.00  0.72           H  
ATOM   5009 1HG1 ILE A 300       1.377 -37.383  -8.658  1.00  0.72           H  
ATOM   5010 2HG1 ILE A 300       1.269 -36.947  -6.962  1.00  0.72           H  
ATOM   5011 1HG2 ILE A 300       1.625 -39.636  -8.965  1.00  0.72           H  
ATOM   5012 2HG2 ILE A 300       2.132 -40.669  -7.609  1.00  0.72           H  
ATOM   5013 3HG2 ILE A 300       0.725 -39.608  -7.430  1.00  0.72           H  
ATOM   5014 1HD1 ILE A 300       2.410 -35.252  -8.230  1.00  0.72           H  
ATOM   5015 2HD1 ILE A 300       3.512 -35.992  -7.048  1.00  0.72           H  
ATOM   5016 3HD1 ILE A 300       3.588 -36.475  -8.747  1.00  0.72           H  
ATOM   5017  N   ARG A 301       2.401 -40.896  -4.796  1.00  0.76           N  
ATOM   5018  CA  ARG A 301       2.893 -42.172  -4.293  1.00  0.76           C  
ATOM   5019  C   ARG A 301       2.115 -43.368  -4.822  1.00  0.76           C  
ATOM   5020  O   ARG A 301       0.874 -43.385  -4.851  1.00  0.76           O  
ATOM   5021  CB  ARG A 301       2.841 -42.220  -2.768  1.00  0.76           C  
ATOM   5022  CG  ARG A 301       3.423 -43.512  -2.166  1.00  0.76           C  
ATOM   5023  CD  ARG A 301       3.344 -43.585  -0.676  1.00  0.76           C  
ATOM   5024  NE  ARG A 301       4.041 -42.503   0.000  1.00  0.76           N  
ATOM   5025  CZ  ARG A 301       3.446 -41.515   0.697  1.00  0.76           C  
ATOM   5026  NH1 ARG A 301       2.132 -41.478   0.837  1.00  0.76           N  
ATOM   5027  NH2 ARG A 301       4.211 -40.601   1.251  1.00  0.76           N  
ATOM   5028  H   ARG A 301       1.426 -40.624  -4.649  1.00  0.76           H  
ATOM   5029  HA  ARG A 301       3.931 -42.286  -4.601  1.00  0.76           H  
ATOM   5030 1HB  ARG A 301       3.399 -41.377  -2.356  1.00  0.76           H  
ATOM   5031 2HB  ARG A 301       1.807 -42.126  -2.433  1.00  0.76           H  
ATOM   5032 1HG  ARG A 301       2.876 -44.371  -2.546  1.00  0.76           H  
ATOM   5033 2HG  ARG A 301       4.471 -43.604  -2.458  1.00  0.76           H  
ATOM   5034 1HD  ARG A 301       2.297 -43.555  -0.374  1.00  0.76           H  
ATOM   5035 2HD  ARG A 301       3.785 -44.526  -0.349  1.00  0.76           H  
ATOM   5036  HE  ARG A 301       5.069 -42.456  -0.068  1.00  0.76           H  
ATOM   5037 1HH1 ARG A 301       1.548 -42.198   0.411  1.00  0.76           H  
ATOM   5038 2HH1 ARG A 301       1.693 -40.749   1.381  1.00  0.76           H  
ATOM   5039 1HH2 ARG A 301       5.231 -40.681   1.111  1.00  0.76           H  
ATOM   5040 2HH2 ARG A 301       3.812 -39.849   1.787  1.00  0.76           H  
ATOM   5041  N   LYS A 302       2.862 -44.392  -5.227  1.00  0.81           N  
ATOM   5042  CA  LYS A 302       2.253 -45.618  -5.715  1.00  0.81           C  
ATOM   5043  C   LYS A 302       3.041 -46.803  -5.198  1.00  0.81           C  
ATOM   5044  O   LYS A 302       4.259 -46.870  -5.360  1.00  0.81           O  
ATOM   5045  CB  LYS A 302       2.223 -45.643  -7.236  1.00  0.81           C  
ATOM   5046  CG  LYS A 302       1.441 -46.816  -7.815  1.00  0.81           C  
ATOM   5047  CD  LYS A 302       1.228 -46.687  -9.321  1.00  0.81           C  
ATOM   5048  CE  LYS A 302       0.351 -47.832  -9.829  1.00  0.81           C  
ATOM   5049  NZ  LYS A 302       0.011 -47.691 -11.271  1.00  0.81           N  
ATOM   5050  H   LYS A 302       3.881 -44.315  -5.168  1.00  0.81           H  
ATOM   5051  HA  LYS A 302       1.235 -45.692  -5.332  1.00  0.81           H  
ATOM   5052 1HB  LYS A 302       1.858 -44.714  -7.613  1.00  0.81           H  
ATOM   5053 2HB  LYS A 302       3.245 -45.749  -7.599  1.00  0.81           H  
ATOM   5054 1HG  LYS A 302       1.979 -47.743  -7.615  1.00  0.81           H  
ATOM   5055 2HG  LYS A 302       0.467 -46.874  -7.328  1.00  0.81           H  
ATOM   5056 1HD  LYS A 302       0.744 -45.740  -9.553  1.00  0.81           H  
ATOM   5057 2HD  LYS A 302       2.192 -46.720  -9.829  1.00  0.81           H  
ATOM   5058 1HE  LYS A 302       0.882 -48.772  -9.682  1.00  0.81           H  
ATOM   5059 2HE  LYS A 302      -0.575 -47.855  -9.250  1.00  0.81           H  
ATOM   5060 1HZ  LYS A 302      -0.567 -48.466 -11.559  1.00  0.81           H  
ATOM   5061 2HZ  LYS A 302      -0.506 -46.819 -11.403  1.00  0.81           H  
ATOM   5062 3HZ  LYS A 302       0.852 -47.676 -11.823  1.00  0.81           H  
ATOM   5063  N   ASN A 303       2.353 -47.760  -4.594  1.00  0.85           N  
ATOM   5064  CA  ASN A 303       3.040 -48.909  -4.025  1.00  0.85           C  
ATOM   5065  C   ASN A 303       4.183 -48.412  -3.123  1.00  0.85           C  
ATOM   5066  O   ASN A 303       3.928 -47.717  -2.138  1.00  0.85           O  
ATOM   5067  CB  ASN A 303       3.527 -49.840  -5.130  1.00  0.85           C  
ATOM   5068  CG  ASN A 303       2.382 -50.405  -5.949  1.00  0.85           C  
ATOM   5069  OD1 ASN A 303       1.237 -50.467  -5.485  1.00  0.85           O  
ATOM   5070  ND2 ASN A 303       2.675 -50.819  -7.158  1.00  0.85           N  
ATOM   5071  H   ASN A 303       1.351 -47.675  -4.501  1.00  0.85           H  
ATOM   5072  HA  ASN A 303       2.341 -49.459  -3.392  1.00  0.85           H  
ATOM   5073 1HB  ASN A 303       4.210 -49.322  -5.803  1.00  0.85           H  
ATOM   5074 2HB  ASN A 303       4.071 -50.674  -4.686  1.00  0.85           H  
ATOM   5075 1HD2 ASN A 303       1.960 -51.205  -7.742  1.00  0.85           H  
ATOM   5076 2HD2 ASN A 303       3.614 -50.754  -7.493  1.00  0.85           H  
ATOM   5077  N   GLY A 304       5.429 -48.774  -3.446  1.00  0.86           N  
ATOM   5078  CA  GLY A 304       6.590 -48.375  -2.650  1.00  0.86           C  
ATOM   5079  C   GLY A 304       7.409 -47.220  -3.253  1.00  0.86           C  
ATOM   5080  O   GLY A 304       8.524 -46.954  -2.794  1.00  0.86           O  
ATOM   5081  H   GLY A 304       5.581 -49.334  -4.269  1.00  0.86           H  
ATOM   5082 1HA  GLY A 304       6.254 -48.090  -1.653  1.00  0.86           H  
ATOM   5083 2HA  GLY A 304       7.239 -49.239  -2.519  1.00  0.86           H  
ATOM   5084  N   LYS A 305       6.895 -46.575  -4.305  1.00  0.85           N  
ATOM   5085  CA  LYS A 305       7.639 -45.522  -5.002  1.00  0.85           C  
ATOM   5086  C   LYS A 305       7.037 -44.125  -4.872  1.00  0.85           C  
ATOM   5087  O   LYS A 305       5.817 -43.950  -4.766  1.00  0.85           O  
ATOM   5088  CB  LYS A 305       7.781 -45.880  -6.477  1.00  0.85           C  
ATOM   5089  CG  LYS A 305       8.498 -47.217  -6.738  1.00  0.85           C  
ATOM   5090  CD  LYS A 305       9.960 -47.182  -6.287  1.00  0.85           C  
ATOM   5091  CE  LYS A 305      10.683 -48.475  -6.650  1.00  0.85           C  
ATOM   5092  NZ  LYS A 305      12.099 -48.478  -6.172  1.00  0.85           N  
ATOM   5093  H   LYS A 305       5.964 -46.818  -4.635  1.00  0.85           H  
ATOM   5094  HA  LYS A 305       8.639 -45.476  -4.572  1.00  0.85           H  
ATOM   5095 1HB  LYS A 305       6.787 -45.943  -6.935  1.00  0.85           H  
ATOM   5096 2HB  LYS A 305       8.326 -45.093  -6.998  1.00  0.85           H  
ATOM   5097 1HG  LYS A 305       7.980 -48.017  -6.213  1.00  0.85           H  
ATOM   5098 2HG  LYS A 305       8.475 -47.436  -7.801  1.00  0.85           H  
ATOM   5099 1HD  LYS A 305      10.466 -46.343  -6.767  1.00  0.85           H  
ATOM   5100 2HD  LYS A 305      10.005 -47.042  -5.205  1.00  0.85           H  
ATOM   5101 1HE  LYS A 305      10.157 -49.314  -6.199  1.00  0.85           H  
ATOM   5102 2HE  LYS A 305      10.675 -48.595  -7.734  1.00  0.85           H  
ATOM   5103 1HZ  LYS A 305      12.541 -49.349  -6.430  1.00  0.85           H  
ATOM   5104 2HZ  LYS A 305      12.600 -47.709  -6.594  1.00  0.85           H  
ATOM   5105 3HZ  LYS A 305      12.113 -48.378  -5.166  1.00  0.85           H  
ATOM   5106  N   GLU A 306       7.914 -43.119  -4.929  1.00  0.82           N  
ATOM   5107  CA  GLU A 306       7.500 -41.724  -4.824  1.00  0.82           C  
ATOM   5108  C   GLU A 306       8.114 -40.784  -5.857  1.00  0.82           C  
ATOM   5109  O   GLU A 306       9.308 -40.874  -6.166  1.00  0.82           O  
ATOM   5110  CB  GLU A 306       7.875 -41.198  -3.429  1.00  0.82           C  
ATOM   5111  CG  GLU A 306       7.071 -41.802  -2.254  1.00  0.82           C  
ATOM   5112  CD  GLU A 306       7.434 -41.223  -0.895  1.00  0.82           C  
ATOM   5113  OE1 GLU A 306       8.325 -40.420  -0.830  1.00  0.82           O  
ATOM   5114  OE2 GLU A 306       6.789 -41.583   0.075  1.00  0.82           O  
ATOM   5115  H   GLU A 306       8.897 -43.331  -5.026  1.00  0.82           H  
ATOM   5116  HA  GLU A 306       6.418 -41.681  -4.942  1.00  0.82           H  
ATOM   5117 1HB  GLU A 306       8.915 -41.463  -3.240  1.00  0.82           H  
ATOM   5118 2HB  GLU A 306       7.846 -40.129  -3.421  1.00  0.82           H  
ATOM   5119 1HG  GLU A 306       6.013 -41.622  -2.438  1.00  0.82           H  
ATOM   5120 2HG  GLU A 306       7.227 -42.878  -2.230  1.00  0.82           H  
ATOM   5121  N   VAL A 307       7.280 -39.855  -6.338  1.00  0.79           N  
ATOM   5122  CA  VAL A 307       7.697 -38.780  -7.232  1.00  0.79           C  
ATOM   5123  C   VAL A 307       7.210 -37.434  -6.724  1.00  0.79           C  
ATOM   5124  O   VAL A 307       6.036 -37.281  -6.376  1.00  0.79           O  
ATOM   5125  CB  VAL A 307       7.144 -38.962  -8.661  1.00  0.79           C  
ATOM   5126  CG1 VAL A 307       7.598 -37.770  -9.563  1.00  0.79           C  
ATOM   5127  CG2 VAL A 307       7.624 -40.249  -9.239  1.00  0.79           C  
ATOM   5128  H   VAL A 307       6.300 -39.905  -6.054  1.00  0.79           H  
ATOM   5129  HA  VAL A 307       8.782 -38.774  -7.273  1.00  0.79           H  
ATOM   5130  HB  VAL A 307       6.054 -38.966  -8.626  1.00  0.79           H  
ATOM   5131 1HG1 VAL A 307       7.220 -37.893 -10.559  1.00  0.79           H  
ATOM   5132 2HG1 VAL A 307       7.234 -36.831  -9.167  1.00  0.79           H  
ATOM   5133 3HG1 VAL A 307       8.687 -37.744  -9.602  1.00  0.79           H  
ATOM   5134 1HG2 VAL A 307       7.210 -40.356 -10.232  1.00  0.79           H  
ATOM   5135 2HG2 VAL A 307       8.705 -40.236  -9.285  1.00  0.79           H  
ATOM   5136 3HG2 VAL A 307       7.305 -41.070  -8.629  1.00  0.79           H  
ATOM   5137  N   TYR A 308       8.084 -36.443  -6.690  1.00  0.79           N  
ATOM   5138  CA  TYR A 308       7.597 -35.132  -6.282  1.00  0.79           C  
ATOM   5139  C   TYR A 308       7.362 -34.271  -7.518  1.00  0.79           C  
ATOM   5140  O   TYR A 308       8.134 -34.342  -8.478  1.00  0.79           O  
ATOM   5141  CB  TYR A 308       8.542 -34.424  -5.325  1.00  0.79           C  
ATOM   5142  CG  TYR A 308       8.684 -35.022  -3.957  1.00  0.79           C  
ATOM   5143  CD1 TYR A 308       9.712 -35.893  -3.683  1.00  0.79           C  
ATOM   5144  CD2 TYR A 308       7.792 -34.679  -2.966  1.00  0.79           C  
ATOM   5145  CE1 TYR A 308       9.849 -36.410  -2.399  1.00  0.79           C  
ATOM   5146  CE2 TYR A 308       7.935 -35.195  -1.692  1.00  0.79           C  
ATOM   5147  CZ  TYR A 308       8.958 -36.056  -1.411  1.00  0.79           C  
ATOM   5148  OH  TYR A 308       9.100 -36.572  -0.144  1.00  0.79           O  
ATOM   5149  H   TYR A 308       9.052 -36.610  -6.976  1.00  0.79           H  
ATOM   5150  HA  TYR A 308       6.642 -35.244  -5.779  1.00  0.79           H  
ATOM   5151 1HB  TYR A 308       9.492 -34.364  -5.747  1.00  0.79           H  
ATOM   5152 2HB  TYR A 308       8.194 -33.421  -5.205  1.00  0.79           H  
ATOM   5153  HD1 TYR A 308      10.422 -36.162  -4.469  1.00  0.79           H  
ATOM   5154  HD2 TYR A 308       6.978 -33.994  -3.193  1.00  0.79           H  
ATOM   5155  HE1 TYR A 308      10.660 -37.087  -2.167  1.00  0.79           H  
ATOM   5156  HE2 TYR A 308       7.241 -34.923  -0.914  1.00  0.79           H  
ATOM   5157  HH  TYR A 308       8.401 -36.235   0.422  1.00  0.79           H  
ATOM   5158  N   VAL A 309       6.301 -33.468  -7.478  1.00  0.82           N  
ATOM   5159  CA  VAL A 309       5.943 -32.570  -8.563  1.00  0.82           C  
ATOM   5160  C   VAL A 309       5.837 -31.104  -8.192  1.00  0.82           C  
ATOM   5161  O   VAL A 309       5.281 -30.723  -7.157  1.00  0.82           O  
ATOM   5162  CB  VAL A 309       4.640 -32.999  -9.277  1.00  0.82           C  
ATOM   5163  CG1 VAL A 309       4.250 -31.932 -10.324  1.00  0.82           C  
ATOM   5164  CG2 VAL A 309       4.878 -34.262 -10.011  1.00  0.82           C  
ATOM   5165  H   VAL A 309       5.726 -33.481  -6.648  1.00  0.82           H  
ATOM   5166  HA  VAL A 309       6.728 -32.659  -9.291  1.00  0.82           H  
ATOM   5167  HB  VAL A 309       3.843 -33.122  -8.558  1.00  0.82           H  
ATOM   5168 1HG1 VAL A 309       3.393 -32.228 -10.852  1.00  0.82           H  
ATOM   5169 2HG1 VAL A 309       4.046 -30.981  -9.841  1.00  0.82           H  
ATOM   5170 3HG1 VAL A 309       5.066 -31.812 -11.041  1.00  0.82           H  
ATOM   5171 1HG2 VAL A 309       3.977 -34.570 -10.538  1.00  0.82           H  
ATOM   5172 2HG2 VAL A 309       5.650 -34.063 -10.705  1.00  0.82           H  
ATOM   5173 3HG2 VAL A 309       5.190 -35.040  -9.329  1.00  0.82           H  
ATOM   5174  N   GLU A 310       6.405 -30.288  -9.055  1.00  0.90           N  
ATOM   5175  CA  GLU A 310       6.349 -28.838  -8.935  1.00  0.90           C  
ATOM   5176  C   GLU A 310       5.648 -28.247 -10.159  1.00  0.90           C  
ATOM   5177  O   GLU A 310       5.865 -28.702 -11.281  1.00  0.90           O  
ATOM   5178  CB  GLU A 310       7.751 -28.297  -8.748  1.00  0.90           C  
ATOM   5179  CG  GLU A 310       7.906 -26.813  -8.641  1.00  0.90           C  
ATOM   5180  CD  GLU A 310       9.334 -26.467  -8.500  1.00  0.90           C  
ATOM   5181  OE1 GLU A 310      10.114 -27.369  -8.586  1.00  0.90           O  
ATOM   5182  OE2 GLU A 310       9.677 -25.329  -8.270  1.00  0.90           O  
ATOM   5183  H   GLU A 310       6.874 -30.722  -9.857  1.00  0.90           H  
ATOM   5184  HA  GLU A 310       5.760 -28.575  -8.058  1.00  0.90           H  
ATOM   5185 1HB  GLU A 310       8.136 -28.704  -7.828  1.00  0.90           H  
ATOM   5186 2HB  GLU A 310       8.356 -28.629  -9.519  1.00  0.90           H  
ATOM   5187 1HG  GLU A 310       7.541 -26.367  -9.548  1.00  0.90           H  
ATOM   5188 2HG  GLU A 310       7.328 -26.432  -7.797  1.00  0.90           H  
ATOM   5189  N   ILE A 311       4.760 -27.281  -9.926  1.00  1.02           N  
ATOM   5190  CA  ILE A 311       3.992 -26.618 -10.989  1.00  1.02           C  
ATOM   5191  C   ILE A 311       4.711 -25.363 -11.511  1.00  1.02           C  
ATOM   5192  O   ILE A 311       4.364 -24.810 -12.555  1.00  1.02           O  
ATOM   5193  CB  ILE A 311       2.570 -26.289 -10.536  1.00  1.02           C  
ATOM   5194  CG1 ILE A 311       1.894 -27.572 -10.061  1.00  1.02           C  
ATOM   5195  CG2 ILE A 311       1.784 -25.666 -11.695  1.00  1.02           C  
ATOM   5196  CD1 ILE A 311       1.899 -28.683 -11.060  1.00  1.02           C  
ATOM   5197  H   ILE A 311       4.617 -26.983  -8.959  1.00  1.02           H  
ATOM   5198  HA  ILE A 311       3.905 -27.306 -11.819  1.00  1.02           H  
ATOM   5199  HB  ILE A 311       2.607 -25.596  -9.690  1.00  1.02           H  
ATOM   5200 1HG1 ILE A 311       2.404 -27.913  -9.160  1.00  1.02           H  
ATOM   5201 2HG1 ILE A 311       0.855 -27.343  -9.811  1.00  1.02           H  
ATOM   5202 1HG2 ILE A 311       0.769 -25.438 -11.368  1.00  1.02           H  
ATOM   5203 2HG2 ILE A 311       2.281 -24.749 -12.015  1.00  1.02           H  
ATOM   5204 3HG2 ILE A 311       1.750 -26.370 -12.529  1.00  1.02           H  
ATOM   5205 1HD1 ILE A 311       1.403 -29.557 -10.639  1.00  1.02           H  
ATOM   5206 2HD1 ILE A 311       1.394 -28.377 -11.959  1.00  1.02           H  
ATOM   5207 3HD1 ILE A 311       2.929 -28.924 -11.290  1.00  1.02           H  
ATOM   5208  N   ALA A 312       5.660 -24.883 -10.720  1.00  1.19           N  
ATOM   5209  CA  ALA A 312       6.518 -23.733 -11.021  1.00  1.19           C  
ATOM   5210  C   ALA A 312       5.780 -22.413 -11.319  1.00  1.19           C  
ATOM   5211  O   ALA A 312       4.916 -21.992 -10.548  1.00  1.19           O  
ATOM   5212  CB  ALA A 312       7.407 -24.100 -12.206  1.00  1.19           C  
ATOM   5213  H   ALA A 312       5.834 -25.388  -9.861  1.00  1.19           H  
ATOM   5214  HA  ALA A 312       7.152 -23.564 -10.149  1.00  1.19           H  
ATOM   5215 1HB  ALA A 312       8.073 -23.306 -12.397  1.00  1.19           H  
ATOM   5216 2HB  ALA A 312       7.972 -25.003 -11.974  1.00  1.19           H  
ATOM   5217 3HB  ALA A 312       6.801 -24.279 -13.089  1.00  1.19           H  
ATOM   5218  N   GLY A 313       6.165 -21.746 -12.420  1.00  1.38           N  
ATOM   5219  CA  GLY A 313       5.651 -20.431 -12.810  1.00  1.38           C  
ATOM   5220  C   GLY A 313       6.771 -19.381 -12.727  1.00  1.38           C  
ATOM   5221  O   GLY A 313       7.718 -19.547 -11.960  1.00  1.38           O  
ATOM   5222  H   GLY A 313       6.855 -22.167 -13.017  1.00  1.38           H  
ATOM   5223 1HA  GLY A 313       5.258 -20.478 -13.826  1.00  1.38           H  
ATOM   5224 2HA  GLY A 313       4.826 -20.147 -12.156  1.00  1.38           H  
ATOM   5225  N   PHE A 314       6.671 -18.322 -13.547  1.00  1.56           N  
ATOM   5226  CA  PHE A 314       7.661 -17.221 -13.651  1.00  1.56           C  
ATOM   5227  C   PHE A 314       9.083 -17.632 -14.027  1.00  1.56           C  
ATOM   5228  O   PHE A 314      10.005 -16.836 -13.873  1.00  1.56           O  
ATOM   5229  CB  PHE A 314       7.782 -16.426 -12.342  1.00  1.56           C  
ATOM   5230  CG  PHE A 314       6.610 -15.588 -11.934  1.00  1.56           C  
ATOM   5231  CD1 PHE A 314       5.472 -16.128 -11.365  1.00  1.56           C  
ATOM   5232  CD2 PHE A 314       6.681 -14.215 -12.084  1.00  1.56           C  
ATOM   5233  CE1 PHE A 314       4.429 -15.301 -10.966  1.00  1.56           C  
ATOM   5234  CE2 PHE A 314       5.645 -13.392 -11.686  1.00  1.56           C  
ATOM   5235  CZ  PHE A 314       4.523 -13.932 -11.129  1.00  1.56           C  
ATOM   5236  H   PHE A 314       5.851 -18.267 -14.135  1.00  1.56           H  
ATOM   5237  HA  PHE A 314       7.314 -16.532 -14.419  1.00  1.56           H  
ATOM   5238 1HB  PHE A 314       7.997 -17.107 -11.528  1.00  1.56           H  
ATOM   5239 2HB  PHE A 314       8.639 -15.764 -12.423  1.00  1.56           H  
ATOM   5240  HD1 PHE A 314       5.401 -17.204 -11.218  1.00  1.56           H  
ATOM   5241  HD2 PHE A 314       7.578 -13.777 -12.519  1.00  1.56           H  
ATOM   5242  HE1 PHE A 314       3.539 -15.735 -10.512  1.00  1.56           H  
ATOM   5243  HE2 PHE A 314       5.728 -12.316 -11.808  1.00  1.56           H  
ATOM   5244  HZ  PHE A 314       3.716 -13.286 -10.808  1.00  1.56           H  
ATOM   5245  N   TRP A 315       9.263 -18.817 -14.593  1.00  1.70           N  
ATOM   5246  CA  TRP A 315      10.605 -19.282 -14.910  1.00  1.70           C  
ATOM   5247  C   TRP A 315      11.421 -18.524 -15.917  1.00  1.70           C  
ATOM   5248  O   TRP A 315      10.930 -18.054 -16.946  1.00  1.70           O  
ATOM   5249  CB  TRP A 315      10.605 -20.737 -15.350  1.00  1.70           C  
ATOM   5250  CG  TRP A 315      10.559 -21.677 -14.241  1.00  1.70           C  
ATOM   5251  CD1 TRP A 315      10.370 -21.391 -12.936  1.00  1.70           C  
ATOM   5252  CD2 TRP A 315      10.792 -23.095 -14.313  1.00  1.70           C  
ATOM   5253  NE1 TRP A 315      10.487 -22.521 -12.195  1.00  1.70           N  
ATOM   5254  CE2 TRP A 315      10.765 -23.571 -13.037  1.00  1.70           C  
ATOM   5255  CE3 TRP A 315      11.037 -23.976 -15.356  1.00  1.70           C  
ATOM   5256  CZ2 TRP A 315      10.996 -24.887 -12.769  1.00  1.70           C  
ATOM   5257  CZ3 TRP A 315      11.265 -25.273 -15.097  1.00  1.70           C  
ATOM   5258  CH2 TRP A 315      11.263 -25.726 -13.859  1.00  1.70           C  
ATOM   5259  H   TRP A 315       8.471 -19.417 -14.741  1.00  1.70           H  
ATOM   5260  HA  TRP A 315      11.167 -19.248 -13.977  1.00  1.70           H  
ATOM   5261 1HB  TRP A 315       9.752 -20.918 -16.001  1.00  1.70           H  
ATOM   5262 2HB  TRP A 315      11.503 -20.931 -15.928  1.00  1.70           H  
ATOM   5263  HD1 TRP A 315      10.169 -20.401 -12.533  1.00  1.70           H  
ATOM   5264  HE1 TRP A 315      10.390 -22.564 -11.192  1.00  1.70           H  
ATOM   5265  HE3 TRP A 315      11.063 -23.638 -16.365  1.00  1.70           H  
ATOM   5266  HZ2 TRP A 315      10.980 -25.279 -11.757  1.00  1.70           H  
ATOM   5267  HZ3 TRP A 315      11.454 -25.922 -15.932  1.00  1.70           H  
ATOM   5268  HH2 TRP A 315      11.467 -26.779 -13.703  1.00  1.70           H  
ATOM   5269  N   THR A 316      12.709 -18.497 -15.596  1.00  1.78           N  
ATOM   5270  CA  THR A 316      13.771 -17.949 -16.411  1.00  1.78           C  
ATOM   5271  C   THR A 316      14.815 -19.044 -16.512  1.00  1.78           C  
ATOM   5272  O   THR A 316      14.947 -19.847 -15.589  1.00  1.78           O  
ATOM   5273  CB  THR A 316      14.414 -16.710 -15.742  1.00  1.78           C  
ATOM   5274  OG1 THR A 316      15.092 -17.096 -14.498  1.00  1.78           O  
ATOM   5275  CG2 THR A 316      13.320 -15.683 -15.392  1.00  1.78           C  
ATOM   5276  H   THR A 316      12.960 -18.898 -14.708  1.00  1.78           H  
ATOM   5277  HA  THR A 316      13.394 -17.705 -17.403  1.00  1.78           H  
ATOM   5278  HB  THR A 316      15.134 -16.257 -16.424  1.00  1.78           H  
ATOM   5279  HG1 THR A 316      15.249 -16.296 -13.972  1.00  1.78           H  
ATOM   5280 1HG2 THR A 316      13.773 -14.806 -14.921  1.00  1.78           H  
ATOM   5281 2HG2 THR A 316      12.802 -15.378 -16.300  1.00  1.78           H  
ATOM   5282 3HG2 THR A 316      12.603 -16.127 -14.702  1.00  1.78           H  
ATOM   5283  N   ARG A 317      15.619 -19.026 -17.564  1.00  1.79           N  
ATOM   5284  CA  ARG A 317      16.656 -20.043 -17.724  1.00  1.79           C  
ATOM   5285  C   ARG A 317      17.647 -20.087 -16.563  1.00  1.79           C  
ATOM   5286  O   ARG A 317      18.046 -21.172 -16.132  1.00  1.79           O  
ATOM   5287  CB  ARG A 317      17.355 -19.855 -19.053  1.00  1.79           C  
ATOM   5288  CG  ARG A 317      18.499 -20.805 -19.339  1.00  1.79           C  
ATOM   5289  CD  ARG A 317      18.879 -20.743 -20.780  1.00  1.79           C  
ATOM   5290  NE  ARG A 317      19.234 -19.402 -21.200  1.00  1.79           N  
ATOM   5291  CZ  ARG A 317      20.432 -18.810 -21.030  1.00  1.79           C  
ATOM   5292  NH1 ARG A 317      21.424 -19.454 -20.443  1.00  1.79           N  
ATOM   5293  NH2 ARG A 317      20.606 -17.573 -21.461  1.00  1.79           N  
ATOM   5294  H   ARG A 317      15.489 -18.329 -18.281  1.00  1.79           H  
ATOM   5295  HA  ARG A 317      16.171 -21.010 -17.768  1.00  1.79           H  
ATOM   5296 1HB  ARG A 317      16.633 -19.956 -19.863  1.00  1.79           H  
ATOM   5297 2HB  ARG A 317      17.759 -18.844 -19.108  1.00  1.79           H  
ATOM   5298 1HG  ARG A 317      19.365 -20.521 -18.738  1.00  1.79           H  
ATOM   5299 2HG  ARG A 317      18.202 -21.827 -19.095  1.00  1.79           H  
ATOM   5300 1HD  ARG A 317      19.733 -21.392 -20.960  1.00  1.79           H  
ATOM   5301 2HD  ARG A 317      18.039 -21.075 -21.391  1.00  1.79           H  
ATOM   5302  HE  ARG A 317      18.489 -18.850 -21.663  1.00  1.79           H  
ATOM   5303 1HH1 ARG A 317      21.287 -20.398 -20.114  1.00  1.79           H  
ATOM   5304 2HH1 ARG A 317      22.318 -19.001 -20.320  1.00  1.79           H  
ATOM   5305 1HH2 ARG A 317      19.836 -17.082 -21.912  1.00  1.79           H  
ATOM   5306 2HH2 ARG A 317      21.495 -17.117 -21.341  1.00  1.79           H  
ATOM   5307  N   SER A 318      18.048 -18.924 -16.047  1.00  1.76           N  
ATOM   5308  CA  SER A 318      19.001 -18.906 -14.939  1.00  1.76           C  
ATOM   5309  C   SER A 318      18.417 -19.562 -13.687  1.00  1.76           C  
ATOM   5310  O   SER A 318      19.108 -20.327 -13.001  1.00  1.76           O  
ATOM   5311  CB  SER A 318      19.414 -17.486 -14.618  1.00  1.76           C  
ATOM   5312  OG  SER A 318      20.143 -16.917 -15.677  1.00  1.76           O  
ATOM   5313  H   SER A 318      17.688 -18.058 -16.421  1.00  1.76           H  
ATOM   5314  HA  SER A 318      19.882 -19.470 -15.239  1.00  1.76           H  
ATOM   5315 1HB  SER A 318      18.528 -16.887 -14.415  1.00  1.76           H  
ATOM   5316 2HB  SER A 318      20.023 -17.486 -13.715  1.00  1.76           H  
ATOM   5317  HG  SER A 318      20.425 -16.050 -15.369  1.00  1.76           H  
ATOM   5318  N   TYR A 319      17.137 -19.289 -13.387  1.00  1.70           N  
ATOM   5319  CA  TYR A 319      16.525 -19.901 -12.212  1.00  1.70           C  
ATOM   5320  C   TYR A 319      16.467 -21.408 -12.390  1.00  1.70           C  
ATOM   5321  O   TYR A 319      16.760 -22.165 -11.459  1.00  1.70           O  
ATOM   5322  CB  TYR A 319      15.152 -19.301 -11.901  1.00  1.70           C  
ATOM   5323  CG  TYR A 319      14.483 -19.887 -10.660  1.00  1.70           C  
ATOM   5324  CD1 TYR A 319      14.983 -19.614  -9.382  1.00  1.70           C  
ATOM   5325  CD2 TYR A 319      13.354 -20.650 -10.797  1.00  1.70           C  
ATOM   5326  CE1 TYR A 319      14.354 -20.137  -8.259  1.00  1.70           C  
ATOM   5327  CE2 TYR A 319      12.716 -21.149  -9.688  1.00  1.70           C  
ATOM   5328  CZ  TYR A 319      13.204 -20.917  -8.419  1.00  1.70           C  
ATOM   5329  OH  TYR A 319      12.529 -21.456  -7.305  1.00  1.70           O  
ATOM   5330  H   TYR A 319      16.569 -18.656 -13.964  1.00  1.70           H  
ATOM   5331  HA  TYR A 319      17.165 -19.706 -11.352  1.00  1.70           H  
ATOM   5332 1HB  TYR A 319      15.246 -18.223 -11.760  1.00  1.70           H  
ATOM   5333 2HB  TYR A 319      14.486 -19.459 -12.753  1.00  1.70           H  
ATOM   5334  HD1 TYR A 319      15.874 -18.998  -9.267  1.00  1.70           H  
ATOM   5335  HD2 TYR A 319      12.959 -20.846 -11.793  1.00  1.70           H  
ATOM   5336  HE1 TYR A 319      14.752 -19.934  -7.264  1.00  1.70           H  
ATOM   5337  HE2 TYR A 319      11.816 -21.737  -9.814  1.00  1.70           H  
ATOM   5338  HH  TYR A 319      13.105 -21.401  -6.504  1.00  1.70           H  
ATOM   5339  N   ILE A 320      16.081 -21.847 -13.583  1.00  1.62           N  
ATOM   5340  CA  ILE A 320      15.957 -23.265 -13.855  1.00  1.62           C  
ATOM   5341  C   ILE A 320      17.282 -23.975 -13.718  1.00  1.62           C  
ATOM   5342  O   ILE A 320      17.348 -25.048 -13.121  1.00  1.62           O  
ATOM   5343  CB  ILE A 320      15.504 -23.511 -15.267  1.00  1.62           C  
ATOM   5344  CG1 ILE A 320      14.210 -23.043 -15.421  1.00  1.62           C  
ATOM   5345  CG2 ILE A 320      15.553 -24.985 -15.516  1.00  1.62           C  
ATOM   5346  CD1 ILE A 320      13.819 -22.985 -16.817  1.00  1.62           C  
ATOM   5347  H   ILE A 320      15.850 -21.174 -14.316  1.00  1.62           H  
ATOM   5348  HA  ILE A 320      15.243 -23.696 -13.155  1.00  1.62           H  
ATOM   5349  HB  ILE A 320      16.145 -22.986 -15.971  1.00  1.62           H  
ATOM   5350 1HG1 ILE A 320      13.579 -23.682 -14.866  1.00  1.62           H  
ATOM   5351 2HG1 ILE A 320      14.136 -22.051 -14.994  1.00  1.62           H  
ATOM   5352 1HG2 ILE A 320      15.229 -25.184 -16.503  1.00  1.62           H  
ATOM   5353 2HG2 ILE A 320      16.567 -25.326 -15.393  1.00  1.62           H  
ATOM   5354 3HG2 ILE A 320      14.905 -25.501 -14.808  1.00  1.62           H  
ATOM   5355 1HD1 ILE A 320      12.841 -22.614 -16.887  1.00  1.62           H  
ATOM   5356 2HD1 ILE A 320      14.481 -22.326 -17.339  1.00  1.62           H  
ATOM   5357 3HD1 ILE A 320      13.870 -23.958 -17.250  1.00  1.62           H  
ATOM   5358  N   LYS A 321      18.341 -23.394 -14.287  1.00  1.55           N  
ATOM   5359  CA  LYS A 321      19.652 -24.008 -14.197  1.00  1.55           C  
ATOM   5360  C   LYS A 321      19.991 -24.242 -12.738  1.00  1.55           C  
ATOM   5361  O   LYS A 321      20.377 -25.349 -12.352  1.00  1.55           O  
ATOM   5362  CB  LYS A 321      20.713 -23.125 -14.847  1.00  1.55           C  
ATOM   5363  CG  LYS A 321      22.140 -23.711 -14.817  1.00  1.55           C  
ATOM   5364  CD  LYS A 321      23.141 -22.783 -15.509  1.00  1.55           C  
ATOM   5365  CE  LYS A 321      24.538 -23.410 -15.590  1.00  1.55           C  
ATOM   5366  NZ  LYS A 321      25.162 -23.577 -14.241  1.00  1.55           N  
ATOM   5367  H   LYS A 321      18.231 -22.514 -14.794  1.00  1.55           H  
ATOM   5368  HA  LYS A 321      19.628 -24.972 -14.701  1.00  1.55           H  
ATOM   5369 1HB  LYS A 321      20.437 -22.943 -15.887  1.00  1.55           H  
ATOM   5370 2HB  LYS A 321      20.730 -22.155 -14.346  1.00  1.55           H  
ATOM   5371 1HG  LYS A 321      22.455 -23.857 -13.777  1.00  1.55           H  
ATOM   5372 2HG  LYS A 321      22.149 -24.679 -15.316  1.00  1.55           H  
ATOM   5373 1HD  LYS A 321      22.791 -22.557 -16.518  1.00  1.55           H  
ATOM   5374 2HD  LYS A 321      23.205 -21.849 -14.950  1.00  1.55           H  
ATOM   5375 1HE  LYS A 321      24.462 -24.387 -16.065  1.00  1.55           H  
ATOM   5376 2HE  LYS A 321      25.178 -22.770 -16.196  1.00  1.55           H  
ATOM   5377 1HZ  LYS A 321      26.071 -23.994 -14.325  1.00  1.55           H  
ATOM   5378 2HZ  LYS A 321      25.249 -22.689 -13.782  1.00  1.55           H  
ATOM   5379 3HZ  LYS A 321      24.581 -24.194 -13.653  1.00  1.55           H  
ATOM   5380  N   SER A 322      19.793 -23.210 -11.914  1.00  1.47           N  
ATOM   5381  CA  SER A 322      20.074 -23.337 -10.498  1.00  1.47           C  
ATOM   5382  C   SER A 322      19.241 -24.448  -9.880  1.00  1.47           C  
ATOM   5383  O   SER A 322      19.771 -25.288  -9.148  1.00  1.47           O  
ATOM   5384  CB  SER A 322      19.787 -22.029  -9.794  1.00  1.47           C  
ATOM   5385  OG  SER A 322      20.012 -22.132  -8.405  1.00  1.47           O  
ATOM   5386  H   SER A 322      19.460 -22.315 -12.282  1.00  1.47           H  
ATOM   5387  HA  SER A 322      21.129 -23.586 -10.378  1.00  1.47           H  
ATOM   5388 1HB  SER A 322      20.410 -21.241 -10.214  1.00  1.47           H  
ATOM   5389 2HB  SER A 322      18.753 -21.746  -9.968  1.00  1.47           H  
ATOM   5390  HG  SER A 322      19.668 -21.297  -8.019  1.00  1.47           H  
ATOM   5391  N   LYS A 323      17.946 -24.481 -10.197  1.00  1.41           N  
ATOM   5392  CA  LYS A 323      17.075 -25.493  -9.633  1.00  1.41           C  
ATOM   5393  C   LYS A 323      17.585 -26.880  -9.984  1.00  1.41           C  
ATOM   5394  O   LYS A 323      17.683 -27.728  -9.107  1.00  1.41           O  
ATOM   5395  CB  LYS A 323      15.640 -25.301 -10.119  1.00  1.41           C  
ATOM   5396  CG  LYS A 323      14.607 -26.184  -9.422  1.00  1.41           C  
ATOM   5397  CD  LYS A 323      13.236 -25.846  -9.914  1.00  1.41           C  
ATOM   5398  CE  LYS A 323      12.872 -24.458  -9.458  1.00  1.41           C  
ATOM   5399  NZ  LYS A 323      12.393 -24.410  -8.039  1.00  1.41           N  
ATOM   5400  H   LYS A 323      17.557 -23.767 -10.812  1.00  1.41           H  
ATOM   5401  HA  LYS A 323      17.089 -25.394  -8.548  1.00  1.41           H  
ATOM   5402 1HB  LYS A 323      15.359 -24.255  -9.997  1.00  1.41           H  
ATOM   5403 2HB  LYS A 323      15.595 -25.521 -11.188  1.00  1.41           H  
ATOM   5404 1HG  LYS A 323      14.822 -27.203  -9.639  1.00  1.41           H  
ATOM   5405 2HG  LYS A 323      14.648 -26.038  -8.344  1.00  1.41           H  
ATOM   5406 1HD  LYS A 323      13.212 -25.904 -11.001  1.00  1.41           H  
ATOM   5407 2HD  LYS A 323      12.511 -26.549  -9.499  1.00  1.41           H  
ATOM   5408 1HE  LYS A 323      13.768 -23.850  -9.536  1.00  1.41           H  
ATOM   5409 2HE  LYS A 323      12.109 -24.044 -10.101  1.00  1.41           H  
ATOM   5410 1HZ  LYS A 323      12.202 -23.437  -7.775  1.00  1.41           H  
ATOM   5411 2HZ  LYS A 323      11.512 -24.956  -7.983  1.00  1.41           H  
ATOM   5412 3HZ  LYS A 323      13.090 -24.784  -7.421  1.00  1.41           H  
ATOM   5413  N   LEU A 324      17.970 -27.102 -11.237  1.00  1.36           N  
ATOM   5414  CA  LEU A 324      18.456 -28.410 -11.672  1.00  1.36           C  
ATOM   5415  C   LEU A 324      19.712 -28.819 -10.902  1.00  1.36           C  
ATOM   5416  O   LEU A 324      19.867 -29.991 -10.515  1.00  1.36           O  
ATOM   5417  CB  LEU A 324      18.693 -28.356 -13.182  1.00  1.36           C  
ATOM   5418  CG  LEU A 324      17.411 -28.278 -14.037  1.00  1.36           C  
ATOM   5419  CD1 LEU A 324      17.763 -27.916 -15.422  1.00  1.36           C  
ATOM   5420  CD2 LEU A 324      16.733 -29.643 -14.055  1.00  1.36           C  
ATOM   5421  H   LEU A 324      17.892 -26.346 -11.918  1.00  1.36           H  
ATOM   5422  HA  LEU A 324      17.694 -29.145 -11.478  1.00  1.36           H  
ATOM   5423 1HB  LEU A 324      19.288 -27.469 -13.402  1.00  1.36           H  
ATOM   5424 2HB  LEU A 324      19.256 -29.235 -13.485  1.00  1.36           H  
ATOM   5425  HG  LEU A 324      16.739 -27.522 -13.626  1.00  1.36           H  
ATOM   5426 1HD1 LEU A 324      16.853 -27.868 -16.008  1.00  1.36           H  
ATOM   5427 2HD1 LEU A 324      18.258 -26.949 -15.431  1.00  1.36           H  
ATOM   5428 3HD1 LEU A 324      18.427 -28.666 -15.822  1.00  1.36           H  
ATOM   5429 1HD2 LEU A 324      15.838 -29.601 -14.659  1.00  1.36           H  
ATOM   5430 2HD2 LEU A 324      17.416 -30.380 -14.478  1.00  1.36           H  
ATOM   5431 3HD2 LEU A 324      16.477 -29.933 -13.063  1.00  1.36           H  
ATOM   5432  N   GLU A 325      20.591 -27.856 -10.625  1.00  1.31           N  
ATOM   5433  CA  GLU A 325      21.789 -28.156  -9.851  1.00  1.31           C  
ATOM   5434  C   GLU A 325      21.404 -28.630  -8.437  1.00  1.31           C  
ATOM   5435  O   GLU A 325      22.057 -29.508  -7.870  1.00  1.31           O  
ATOM   5436  CB  GLU A 325      22.728 -26.941  -9.811  1.00  1.31           C  
ATOM   5437  CG  GLU A 325      23.380 -26.621 -11.174  1.00  1.31           C  
ATOM   5438  CD  GLU A 325      24.255 -25.377 -11.186  1.00  1.31           C  
ATOM   5439  OE1 GLU A 325      24.376 -24.727 -10.175  1.00  1.31           O  
ATOM   5440  OE2 GLU A 325      24.793 -25.070 -12.242  1.00  1.31           O  
ATOM   5441  H   GLU A 325      20.433 -26.908 -10.979  1.00  1.31           H  
ATOM   5442  HA  GLU A 325      22.318 -28.971 -10.343  1.00  1.31           H  
ATOM   5443 1HB  GLU A 325      22.176 -26.062  -9.489  1.00  1.31           H  
ATOM   5444 2HB  GLU A 325      23.520 -27.115  -9.086  1.00  1.31           H  
ATOM   5445 1HG  GLU A 325      23.988 -27.474 -11.470  1.00  1.31           H  
ATOM   5446 2HG  GLU A 325      22.592 -26.507 -11.914  1.00  1.31           H  
ATOM   5447  N   LYS A 326      20.326 -28.062  -7.874  1.00  1.27           N  
ATOM   5448  CA  LYS A 326      19.856 -28.455  -6.542  1.00  1.27           C  
ATOM   5449  C   LYS A 326      19.057 -29.773  -6.570  1.00  1.27           C  
ATOM   5450  O   LYS A 326      19.204 -30.621  -5.690  1.00  1.27           O  
ATOM   5451  CB  LYS A 326      18.990 -27.347  -5.929  1.00  1.27           C  
ATOM   5452  CG  LYS A 326      19.777 -26.230  -5.182  1.00  1.27           C  
ATOM   5453  CD  LYS A 326      20.400 -25.239  -6.162  1.00  1.27           C  
ATOM   5454  CE  LYS A 326      21.085 -24.068  -5.472  1.00  1.27           C  
ATOM   5455  NZ  LYS A 326      21.835 -23.200  -6.440  1.00  1.27           N  
ATOM   5456  H   LYS A 326      19.848 -27.310  -8.381  1.00  1.27           H  
ATOM   5457  HA  LYS A 326      20.726 -28.607  -5.903  1.00  1.27           H  
ATOM   5458 1HB  LYS A 326      18.415 -26.867  -6.724  1.00  1.27           H  
ATOM   5459 2HB  LYS A 326      18.278 -27.785  -5.229  1.00  1.27           H  
ATOM   5460 1HG  LYS A 326      19.108 -25.691  -4.511  1.00  1.27           H  
ATOM   5461 2HG  LYS A 326      20.572 -26.686  -4.594  1.00  1.27           H  
ATOM   5462 1HD  LYS A 326      21.108 -25.745  -6.821  1.00  1.27           H  
ATOM   5463 2HD  LYS A 326      19.601 -24.823  -6.770  1.00  1.27           H  
ATOM   5464 1HE  LYS A 326      20.323 -23.462  -4.978  1.00  1.27           H  
ATOM   5465 2HE  LYS A 326      21.776 -24.441  -4.737  1.00  1.27           H  
ATOM   5466 1HZ  LYS A 326      22.254 -22.430  -5.941  1.00  1.27           H  
ATOM   5467 2HZ  LYS A 326      22.554 -23.742  -6.888  1.00  1.27           H  
ATOM   5468 3HZ  LYS A 326      21.199 -22.833  -7.157  1.00  1.27           H  
ATOM   5469  N   LEU A 327      18.257 -29.986  -7.617  1.00  1.23           N  
ATOM   5470  CA  LEU A 327      17.427 -31.191  -7.749  1.00  1.23           C  
ATOM   5471  C   LEU A 327      18.324 -32.415  -7.846  1.00  1.23           C  
ATOM   5472  O   LEU A 327      18.000 -33.493  -7.351  1.00  1.23           O  
ATOM   5473  CB  LEU A 327      16.565 -31.116  -9.013  1.00  1.23           C  
ATOM   5474  CG  LEU A 327      15.487 -30.043  -9.031  1.00  1.23           C  
ATOM   5475  CD1 LEU A 327      14.928 -29.987 -10.380  1.00  1.23           C  
ATOM   5476  CD2 LEU A 327      14.415 -30.310  -8.071  1.00  1.23           C  
ATOM   5477  H   LEU A 327      18.186 -29.260  -8.322  1.00  1.23           H  
ATOM   5478  HA  LEU A 327      16.790 -31.278  -6.870  1.00  1.23           H  
ATOM   5479 1HB  LEU A 327      17.226 -30.919  -9.853  1.00  1.23           H  
ATOM   5480 2HB  LEU A 327      16.094 -32.072  -9.183  1.00  1.23           H  
ATOM   5481  HG  LEU A 327      15.920 -29.119  -8.787  1.00  1.23           H  
ATOM   5482 1HD1 LEU A 327      14.216 -29.215 -10.414  1.00  1.23           H  
ATOM   5483 2HD1 LEU A 327      15.689 -29.773 -11.062  1.00  1.23           H  
ATOM   5484 3HD1 LEU A 327      14.467 -30.943 -10.629  1.00  1.23           H  
ATOM   5485 1HD2 LEU A 327      13.682 -29.513  -8.132  1.00  1.23           H  
ATOM   5486 2HD2 LEU A 327      13.954 -31.231  -8.338  1.00  1.23           H  
ATOM   5487 3HD2 LEU A 327      14.815 -30.363  -7.057  1.00  1.23           H  
ATOM   5488  N   SER A 328      19.493 -32.227  -8.447  1.00  1.19           N  
ATOM   5489  CA  SER A 328      20.483 -33.275  -8.618  1.00  1.19           C  
ATOM   5490  C   SER A 328      20.976 -33.852  -7.278  1.00  1.19           C  
ATOM   5491  O   SER A 328      21.548 -34.942  -7.252  1.00  1.19           O  
ATOM   5492  CB  SER A 328      21.648 -32.737  -9.422  1.00  1.19           C  
ATOM   5493  OG  SER A 328      21.247 -32.408 -10.732  1.00  1.19           O  
ATOM   5494  H   SER A 328      19.689 -31.315  -8.865  1.00  1.19           H  
ATOM   5495  HA  SER A 328      20.020 -34.084  -9.183  1.00  1.19           H  
ATOM   5496 1HB  SER A 328      22.050 -31.854  -8.930  1.00  1.19           H  
ATOM   5497 2HB  SER A 328      22.439 -33.482  -9.455  1.00  1.19           H  
ATOM   5498  HG  SER A 328      20.642 -31.633 -10.643  1.00  1.19           H  
ATOM   5499  N   ASN A 329      20.772 -33.123  -6.169  1.00  1.15           N  
ATOM   5500  CA  ASN A 329      21.189 -33.572  -4.844  1.00  1.15           C  
ATOM   5501  C   ASN A 329      20.040 -34.232  -4.059  1.00  1.15           C  
ATOM   5502  O   ASN A 329      20.178 -34.498  -2.862  1.00  1.15           O  
ATOM   5503  CB  ASN A 329      21.762 -32.414  -4.055  1.00  1.15           C  
ATOM   5504  CG  ASN A 329      23.076 -31.932  -4.581  1.00  1.15           C  
ATOM   5505  OD1 ASN A 329      23.937 -32.730  -4.977  1.00  1.15           O  
ATOM   5506  ND2 ASN A 329      23.255 -30.634  -4.599  1.00  1.15           N  
ATOM   5507  H   ASN A 329      20.284 -32.230  -6.227  1.00  1.15           H  
ATOM   5508  HA  ASN A 329      21.966 -34.327  -4.967  1.00  1.15           H  
ATOM   5509 1HB  ASN A 329      21.062 -31.586  -4.090  1.00  1.15           H  
ATOM   5510 2HB  ASN A 329      21.876 -32.699  -3.009  1.00  1.15           H  
ATOM   5511 1HD2 ASN A 329      24.111 -30.252  -4.944  1.00  1.15           H  
ATOM   5512 2HD2 ASN A 329      22.533 -30.022  -4.276  1.00  1.15           H  
ATOM   5513  N   VAL A 330      18.923 -34.499  -4.735  1.00  1.09           N  
ATOM   5514  CA  VAL A 330      17.753 -35.144  -4.143  1.00  1.09           C  
ATOM   5515  C   VAL A 330      17.652 -36.598  -4.641  1.00  1.09           C  
ATOM   5516  O   VAL A 330      17.781 -36.867  -5.832  1.00  1.09           O  
ATOM   5517  CB  VAL A 330      16.481 -34.344  -4.489  1.00  1.09           C  
ATOM   5518  CG1 VAL A 330      15.237 -35.036  -3.949  1.00  1.09           C  
ATOM   5519  CG2 VAL A 330      16.590 -32.930  -3.927  1.00  1.09           C  
ATOM   5520  H   VAL A 330      18.857 -34.231  -5.717  1.00  1.09           H  
ATOM   5521  HA  VAL A 330      17.870 -35.153  -3.059  1.00  1.09           H  
ATOM   5522  HB  VAL A 330      16.398 -34.295  -5.537  1.00  1.09           H  
ATOM   5523 1HG1 VAL A 330      14.356 -34.462  -4.211  1.00  1.09           H  
ATOM   5524 2HG1 VAL A 330      15.160 -35.993  -4.383  1.00  1.09           H  
ATOM   5525 3HG1 VAL A 330      15.308 -35.121  -2.870  1.00  1.09           H  
ATOM   5526 1HG2 VAL A 330      15.697 -32.359  -4.194  1.00  1.09           H  
ATOM   5527 2HG2 VAL A 330      16.682 -32.978  -2.840  1.00  1.09           H  
ATOM   5528 3HG2 VAL A 330      17.472 -32.440  -4.346  1.00  1.09           H  
ATOM   5529  N   ASP A 331      17.401 -37.536  -3.722  1.00  1.03           N  
ATOM   5530  CA  ASP A 331      17.360 -38.975  -4.041  1.00  1.03           C  
ATOM   5531  C   ASP A 331      15.993 -39.528  -4.469  1.00  1.03           C  
ATOM   5532  O   ASP A 331      15.836 -40.734  -4.662  1.00  1.03           O  
ATOM   5533  CB  ASP A 331      17.838 -39.781  -2.836  1.00  1.03           C  
ATOM   5534  CG  ASP A 331      19.314 -39.586  -2.526  1.00  1.03           C  
ATOM   5535  OD1 ASP A 331      20.096 -39.522  -3.442  1.00  1.03           O  
ATOM   5536  OD2 ASP A 331      19.641 -39.495  -1.370  1.00  1.03           O  
ATOM   5537  H   ASP A 331      17.279 -37.245  -2.762  1.00  1.03           H  
ATOM   5538  HA  ASP A 331      18.055 -39.148  -4.864  1.00  1.03           H  
ATOM   5539 1HB  ASP A 331      17.255 -39.500  -1.959  1.00  1.03           H  
ATOM   5540 2HB  ASP A 331      17.658 -40.840  -3.020  1.00  1.03           H  
ATOM   5541  N   VAL A 332      15.012 -38.656  -4.593  1.00  0.97           N  
ATOM   5542  CA  VAL A 332      13.664 -39.032  -4.995  1.00  0.97           C  
ATOM   5543  C   VAL A 332      13.380 -38.417  -6.351  1.00  0.97           C  
ATOM   5544  O   VAL A 332      13.731 -37.271  -6.601  1.00  0.97           O  
ATOM   5545  CB  VAL A 332      12.611 -38.576  -3.971  1.00  0.97           C  
ATOM   5546  CG1 VAL A 332      11.198 -38.997  -4.470  1.00  0.97           C  
ATOM   5547  CG2 VAL A 332      12.923 -39.206  -2.626  1.00  0.97           C  
ATOM   5548  H   VAL A 332      15.222 -37.691  -4.423  1.00  0.97           H  
ATOM   5549  HA  VAL A 332      13.605 -40.117  -5.087  1.00  0.97           H  
ATOM   5550  HB  VAL A 332      12.627 -37.490  -3.880  1.00  0.97           H  
ATOM   5551 1HG1 VAL A 332      10.439 -38.711  -3.767  1.00  0.97           H  
ATOM   5552 2HG1 VAL A 332      10.977 -38.535  -5.426  1.00  0.97           H  
ATOM   5553 3HG1 VAL A 332      11.170 -40.079  -4.578  1.00  0.97           H  
ATOM   5554 1HG2 VAL A 332      12.180 -38.894  -1.893  1.00  0.97           H  
ATOM   5555 2HG2 VAL A 332      12.899 -40.292  -2.724  1.00  0.97           H  
ATOM   5556 3HG2 VAL A 332      13.911 -38.893  -2.293  1.00  0.97           H  
ATOM   5557  N   LYS A 333      12.798 -39.191  -7.253  1.00  0.92           N  
ATOM   5558  CA  LYS A 333      12.513 -38.711  -8.600  1.00  0.92           C  
ATOM   5559  C   LYS A 333      11.595 -37.498  -8.566  1.00  0.92           C  
ATOM   5560  O   LYS A 333      10.678 -37.434  -7.740  1.00  0.92           O  
ATOM   5561  CB  LYS A 333      11.854 -39.810  -9.410  1.00  0.92           C  
ATOM   5562  CG  LYS A 333      12.744 -41.016  -9.663  1.00  0.92           C  
ATOM   5563  CD  LYS A 333      12.039 -42.042 -10.525  1.00  0.92           C  
ATOM   5564  CE  LYS A 333      12.827 -43.341 -10.626  1.00  0.92           C  
ATOM   5565  NZ  LYS A 333      12.145 -44.322 -11.510  1.00  0.92           N  
ATOM   5566  H   LYS A 333      12.537 -40.133  -6.994  1.00  0.92           H  
ATOM   5567  HA  LYS A 333      13.449 -38.416  -9.075  1.00  0.92           H  
ATOM   5568 1HB  LYS A 333      10.974 -40.164  -8.877  1.00  0.92           H  
ATOM   5569 2HB  LYS A 333      11.521 -39.414 -10.371  1.00  0.92           H  
ATOM   5570 1HG  LYS A 333      13.657 -40.695 -10.164  1.00  0.92           H  
ATOM   5571 2HG  LYS A 333      13.012 -41.474  -8.710  1.00  0.92           H  
ATOM   5572 1HD  LYS A 333      11.058 -42.262 -10.096  1.00  0.92           H  
ATOM   5573 2HD  LYS A 333      11.895 -41.642 -11.524  1.00  0.92           H  
ATOM   5574 1HE  LYS A 333      13.830 -43.149 -11.003  1.00  0.92           H  
ATOM   5575 2HE  LYS A 333      12.901 -43.768  -9.626  1.00  0.92           H  
ATOM   5576 1HZ  LYS A 333      12.658 -45.188 -11.538  1.00  0.92           H  
ATOM   5577 2HZ  LYS A 333      11.184 -44.491 -11.153  1.00  0.92           H  
ATOM   5578 3HZ  LYS A 333      12.076 -43.949 -12.441  1.00  0.92           H  
ATOM   5579  N   MET A 334      11.872 -36.527  -9.438  1.00  0.89           N  
ATOM   5580  CA  MET A 334      11.068 -35.315  -9.498  1.00  0.89           C  
ATOM   5581  C   MET A 334      10.672 -34.947 -10.918  1.00  0.89           C  
ATOM   5582  O   MET A 334      11.442 -35.136 -11.861  1.00  0.89           O  
ATOM   5583  CB  MET A 334      11.833 -34.157  -8.844  1.00  0.89           C  
ATOM   5584  CG  MET A 334      12.120 -34.413  -7.381  1.00  0.89           C  
ATOM   5585  SD  MET A 334      13.160 -33.279  -6.653  1.00  0.89           S  
ATOM   5586  CE  MET A 334      14.595 -33.856  -7.483  1.00  0.89           C  
ATOM   5587  H   MET A 334      12.649 -36.638 -10.072  1.00  0.89           H  
ATOM   5588  HA  MET A 334      10.154 -35.491  -8.940  1.00  0.89           H  
ATOM   5589 1HB  MET A 334      12.772 -33.985  -9.365  1.00  0.89           H  
ATOM   5590 2HB  MET A 334      11.237 -33.243  -8.916  1.00  0.89           H  
ATOM   5591 1HG  MET A 334      11.221 -34.426  -6.859  1.00  0.89           H  
ATOM   5592 2HG  MET A 334      12.570 -35.358  -7.269  1.00  0.89           H  
ATOM   5593 1HE  MET A 334      15.430 -33.258  -7.190  1.00  0.89           H  
ATOM   5594 2HE  MET A 334      14.776 -34.904  -7.222  1.00  0.89           H  
ATOM   5595 3HE  MET A 334      14.455 -33.772  -8.556  1.00  0.89           H  
ATOM   5596  N   LEU A 335       9.476 -34.393 -11.038  1.00  0.89           N  
ATOM   5597  CA  LEU A 335       8.911 -33.925 -12.296  1.00  0.89           C  
ATOM   5598  C   LEU A 335       8.448 -32.485 -12.167  1.00  0.89           C  
ATOM   5599  O   LEU A 335       7.666 -32.161 -11.273  1.00  0.89           O  
ATOM   5600  CB  LEU A 335       7.748 -34.833 -12.699  1.00  0.89           C  
ATOM   5601  CG  LEU A 335       6.922 -34.423 -13.930  1.00  0.89           C  
ATOM   5602  CD1 LEU A 335       7.795 -34.460 -15.179  1.00  0.89           C  
ATOM   5603  CD2 LEU A 335       5.739 -35.381 -14.063  1.00  0.89           C  
ATOM   5604  H   LEU A 335       8.923 -34.294 -10.189  1.00  0.89           H  
ATOM   5605  HA  LEU A 335       9.679 -33.980 -13.061  1.00  0.89           H  
ATOM   5606 1HB  LEU A 335       8.156 -35.796 -12.927  1.00  0.89           H  
ATOM   5607 2HB  LEU A 335       7.110 -34.971 -11.872  1.00  0.89           H  
ATOM   5608  HG  LEU A 335       6.553 -33.401 -13.808  1.00  0.89           H  
ATOM   5609 1HD1 LEU A 335       7.202 -34.170 -16.035  1.00  0.89           H  
ATOM   5610 2HD1 LEU A 335       8.624 -33.769 -15.065  1.00  0.89           H  
ATOM   5611 3HD1 LEU A 335       8.180 -35.464 -15.324  1.00  0.89           H  
ATOM   5612 1HD2 LEU A 335       5.144 -35.105 -14.924  1.00  0.89           H  
ATOM   5613 2HD2 LEU A 335       6.102 -36.405 -14.188  1.00  0.89           H  
ATOM   5614 3HD2 LEU A 335       5.125 -35.325 -13.165  1.00  0.89           H  
ATOM   5615  N   ILE A 336       8.950 -31.624 -13.034  1.00  0.93           N  
ATOM   5616  CA  ILE A 336       8.579 -30.231 -12.929  1.00  0.93           C  
ATOM   5617  C   ILE A 336       7.871 -29.750 -14.167  1.00  0.93           C  
ATOM   5618  O   ILE A 336       8.333 -29.947 -15.288  1.00  0.93           O  
ATOM   5619  CB  ILE A 336       9.778 -29.351 -12.640  1.00  0.93           C  
ATOM   5620  CG1 ILE A 336      10.441 -29.815 -11.397  1.00  0.93           C  
ATOM   5621  CG2 ILE A 336       9.273 -27.951 -12.421  1.00  0.93           C  
ATOM   5622  CD1 ILE A 336      11.663 -29.102 -11.126  1.00  0.93           C  
ATOM   5623  H   ILE A 336       9.598 -31.946 -13.747  1.00  0.93           H  
ATOM   5624  HA  ILE A 336       7.888 -30.113 -12.097  1.00  0.93           H  
ATOM   5625  HB  ILE A 336      10.487 -29.398 -13.420  1.00  0.93           H  
ATOM   5626 1HG1 ILE A 336       9.788 -29.700 -10.577  1.00  0.93           H  
ATOM   5627 2HG1 ILE A 336      10.688 -30.869 -11.488  1.00  0.93           H  
ATOM   5628 1HG2 ILE A 336      10.082 -27.350 -12.141  1.00  0.93           H  
ATOM   5629 2HG2 ILE A 336       8.802 -27.561 -13.321  1.00  0.93           H  
ATOM   5630 3HG2 ILE A 336       8.554 -27.944 -11.620  1.00  0.93           H  
ATOM   5631 1HD1 ILE A 336      12.069 -29.496 -10.201  1.00  0.93           H  
ATOM   5632 2HD1 ILE A 336      12.364 -29.241 -11.952  1.00  0.93           H  
ATOM   5633 3HD1 ILE A 336      11.439 -28.047 -11.007  1.00  0.93           H  
ATOM   5634  N   ILE A 337       6.732 -29.141 -13.942  1.00  1.00           N  
ATOM   5635  CA  ILE A 337       5.870 -28.643 -14.977  1.00  1.00           C  
ATOM   5636  C   ILE A 337       6.042 -27.135 -15.122  1.00  1.00           C  
ATOM   5637  O   ILE A 337       5.990 -26.421 -14.132  1.00  1.00           O  
ATOM   5638  CB  ILE A 337       4.434 -29.000 -14.583  1.00  1.00           C  
ATOM   5639  CG1 ILE A 337       4.306 -30.526 -14.449  1.00  1.00           C  
ATOM   5640  CG2 ILE A 337       3.498 -28.491 -15.617  1.00  1.00           C  
ATOM   5641  CD1 ILE A 337       3.090 -30.984 -13.751  1.00  1.00           C  
ATOM   5642  H   ILE A 337       6.435 -29.013 -12.978  1.00  1.00           H  
ATOM   5643  HA  ILE A 337       6.128 -29.114 -15.912  1.00  1.00           H  
ATOM   5644  HB  ILE A 337       4.198 -28.566 -13.629  1.00  1.00           H  
ATOM   5645 1HG1 ILE A 337       4.283 -30.947 -15.426  1.00  1.00           H  
ATOM   5646 2HG1 ILE A 337       5.172 -30.916 -13.913  1.00  1.00           H  
ATOM   5647 1HG2 ILE A 337       2.520 -28.754 -15.321  1.00  1.00           H  
ATOM   5648 2HG2 ILE A 337       3.584 -27.408 -15.692  1.00  1.00           H  
ATOM   5649 3HG2 ILE A 337       3.737 -28.944 -16.580  1.00  1.00           H  
ATOM   5650 1HD1 ILE A 337       3.094 -32.066 -13.718  1.00  1.00           H  
ATOM   5651 2HD1 ILE A 337       3.091 -30.602 -12.751  1.00  1.00           H  
ATOM   5652 3HD1 ILE A 337       2.210 -30.639 -14.264  1.00  1.00           H  
ATOM   5653  N   VAL A 338       6.286 -26.661 -16.340  1.00  1.13           N  
ATOM   5654  CA  VAL A 338       6.471 -25.224 -16.566  1.00  1.13           C  
ATOM   5655  C   VAL A 338       5.657 -24.669 -17.736  1.00  1.13           C  
ATOM   5656  O   VAL A 338       5.465 -25.331 -18.761  1.00  1.13           O  
ATOM   5657  CB  VAL A 338       7.967 -24.888 -16.754  1.00  1.13           C  
ATOM   5658  CG1 VAL A 338       8.503 -25.605 -17.920  1.00  1.13           C  
ATOM   5659  CG2 VAL A 338       8.157 -23.355 -16.974  1.00  1.13           C  
ATOM   5660  H   VAL A 338       6.373 -27.326 -17.110  1.00  1.13           H  
ATOM   5661  HA  VAL A 338       6.142 -24.704 -15.665  1.00  1.13           H  
ATOM   5662  HB  VAL A 338       8.502 -25.216 -15.870  1.00  1.13           H  
ATOM   5663 1HG1 VAL A 338       9.558 -25.384 -18.037  1.00  1.13           H  
ATOM   5664 2HG1 VAL A 338       8.371 -26.677 -17.778  1.00  1.13           H  
ATOM   5665 3HG1 VAL A 338       7.962 -25.273 -18.795  1.00  1.13           H  
ATOM   5666 1HG2 VAL A 338       9.175 -23.115 -17.107  1.00  1.13           H  
ATOM   5667 2HG2 VAL A 338       7.647 -23.037 -17.867  1.00  1.13           H  
ATOM   5668 3HG2 VAL A 338       7.772 -22.812 -16.113  1.00  1.13           H  
ATOM   5669  N   ASN A 339       5.186 -23.437 -17.556  1.00  1.30           N  
ATOM   5670  CA  ASN A 339       4.452 -22.699 -18.575  1.00  1.30           C  
ATOM   5671  C   ASN A 339       5.397 -22.195 -19.680  1.00  1.30           C  
ATOM   5672  O   ASN A 339       6.271 -21.345 -19.448  1.00  1.30           O  
ATOM   5673  CB  ASN A 339       3.688 -21.545 -17.957  1.00  1.30           C  
ATOM   5674  CG  ASN A 339       2.831 -20.846 -18.970  1.00  1.30           C  
ATOM   5675  OD1 ASN A 339       2.933 -21.178 -20.161  1.00  1.30           O  
ATOM   5676  ND2 ASN A 339       2.015 -19.901 -18.550  1.00  1.30           N  
ATOM   5677  H   ASN A 339       5.362 -22.991 -16.668  1.00  1.30           H  
ATOM   5678  HA  ASN A 339       3.733 -23.376 -19.038  1.00  1.30           H  
ATOM   5679 1HB  ASN A 339       3.051 -21.917 -17.153  1.00  1.30           H  
ATOM   5680 2HB  ASN A 339       4.386 -20.833 -17.528  1.00  1.30           H  
ATOM   5681 1HD2 ASN A 339       1.421 -19.399 -19.219  1.00  1.30           H  
ATOM   5682 2HD2 ASN A 339       1.973 -19.669 -17.580  1.00  1.30           H  
ATOM   5683  N   ASP A 340       5.218 -22.734 -20.880  1.00  1.53           N  
ATOM   5684  CA  ASP A 340       6.064 -22.445 -22.042  1.00  1.53           C  
ATOM   5685  C   ASP A 340       5.926 -20.993 -22.544  1.00  1.53           C  
ATOM   5686  O   ASP A 340       6.710 -20.537 -23.392  1.00  1.53           O  
ATOM   5687  CB  ASP A 340       5.788 -23.444 -23.161  1.00  1.53           C  
ATOM   5688  CG  ASP A 340       6.850 -23.482 -24.192  1.00  1.53           C  
ATOM   5689  OD1 ASP A 340       7.977 -23.602 -23.829  1.00  1.53           O  
ATOM   5690  OD2 ASP A 340       6.546 -23.340 -25.366  1.00  1.53           O  
ATOM   5691  H   ASP A 340       4.443 -23.390 -20.976  1.00  1.53           H  
ATOM   5692  HA  ASP A 340       7.101 -22.591 -21.734  1.00  1.53           H  
ATOM   5693 1HB  ASP A 340       5.683 -24.440 -22.738  1.00  1.53           H  
ATOM   5694 2HB  ASP A 340       4.859 -23.184 -23.646  1.00  1.53           H  
ATOM   5695  N   GLU A 341       4.897 -20.284 -22.043  1.00  1.80           N  
ATOM   5696  CA  GLU A 341       4.648 -18.874 -22.342  1.00  1.80           C  
ATOM   5697  C   GLU A 341       5.681 -18.000 -21.649  1.00  1.80           C  
ATOM   5698  O   GLU A 341       5.908 -16.855 -22.042  1.00  1.80           O  
ATOM   5699  CB  GLU A 341       3.258 -18.431 -21.855  1.00  1.80           C  
ATOM   5700  CG  GLU A 341       2.108 -19.062 -22.586  1.00  1.80           C  
ATOM   5701  CD  GLU A 341       0.698 -18.754 -22.048  1.00  1.80           C  
ATOM   5702  OE1 GLU A 341       0.520 -18.606 -20.849  1.00  1.80           O  
ATOM   5703  OE2 GLU A 341      -0.216 -18.698 -22.865  1.00  1.80           O  
ATOM   5704  H   GLU A 341       4.278 -20.740 -21.378  1.00  1.80           H  
ATOM   5705  HA  GLU A 341       4.727 -18.722 -23.419  1.00  1.80           H  
ATOM   5706 1HB  GLU A 341       3.163 -18.633 -20.801  1.00  1.80           H  
ATOM   5707 2HB  GLU A 341       3.169 -17.352 -21.978  1.00  1.80           H  
ATOM   5708 1HG  GLU A 341       2.158 -18.736 -23.621  1.00  1.80           H  
ATOM   5709 2HG  GLU A 341       2.270 -20.124 -22.556  1.00  1.80           H  
ATOM   5710  N   LEU A 342       6.260 -18.524 -20.568  1.00  2.09           N  
ATOM   5711  CA  LEU A 342       7.198 -17.774 -19.762  1.00  2.09           C  
ATOM   5712  C   LEU A 342       8.619 -18.221 -20.059  1.00  2.09           C  
ATOM   5713  O   LEU A 342       9.557 -17.418 -20.127  1.00  2.09           O  
ATOM   5714  CB  LEU A 342       6.853 -18.005 -18.301  1.00  2.09           C  
ATOM   5715  CG  LEU A 342       5.419 -17.601 -17.964  1.00  2.09           C  
ATOM   5716  CD1 LEU A 342       5.147 -17.878 -16.520  1.00  2.09           C  
ATOM   5717  CD2 LEU A 342       5.222 -16.162 -18.327  1.00  2.09           C  
ATOM   5718  H   LEU A 342       6.057 -19.483 -20.295  1.00  2.09           H  
ATOM   5719  HA  LEU A 342       7.107 -16.716 -19.998  1.00  2.09           H  
ATOM   5720 1HB  LEU A 342       6.967 -19.069 -18.081  1.00  2.09           H  
ATOM   5721 2HB  LEU A 342       7.543 -17.440 -17.670  1.00  2.09           H  
ATOM   5722  HG  LEU A 342       4.723 -18.211 -18.544  1.00  2.09           H  
ATOM   5723 1HD1 LEU A 342       4.118 -17.602 -16.284  1.00  2.09           H  
ATOM   5724 2HD1 LEU A 342       5.301 -18.935 -16.313  1.00  2.09           H  
ATOM   5725 3HD1 LEU A 342       5.822 -17.288 -15.943  1.00  2.09           H  
ATOM   5726 1HD2 LEU A 342       4.199 -15.857 -18.100  1.00  2.09           H  
ATOM   5727 2HD2 LEU A 342       5.918 -15.566 -17.766  1.00  2.09           H  
ATOM   5728 3HD2 LEU A 342       5.411 -16.023 -19.392  1.00  2.09           H  
ATOM   5729  N   LEU A 343       8.778 -19.515 -20.314  1.00  2.38           N  
ATOM   5730  CA  LEU A 343      10.112 -20.035 -20.553  1.00  2.38           C  
ATOM   5731  C   LEU A 343      10.548 -19.767 -21.986  1.00  2.38           C  
ATOM   5732  O   LEU A 343      10.574 -20.652 -22.834  1.00  2.38           O  
ATOM   5733  CB  LEU A 343      10.133 -21.523 -20.222  1.00  2.38           C  
ATOM   5734  CG  LEU A 343      11.470 -22.180 -20.278  1.00  2.38           C  
ATOM   5735  CD1 LEU A 343      12.432 -21.371 -19.446  1.00  2.38           C  
ATOM   5736  CD2 LEU A 343      11.315 -23.600 -19.724  1.00  2.38           C  
ATOM   5737  H   LEU A 343       7.979 -20.146 -20.260  1.00  2.38           H  
ATOM   5738  HA  LEU A 343      10.800 -19.525 -19.881  1.00  2.38           H  
ATOM   5739 1HB  LEU A 343       9.732 -21.661 -19.220  1.00  2.38           H  
ATOM   5740 2HB  LEU A 343       9.476 -22.043 -20.927  1.00  2.38           H  
ATOM   5741  HG  LEU A 343      11.838 -22.220 -21.292  1.00  2.38           H  
ATOM   5742 1HD1 LEU A 343      13.413 -21.840 -19.459  1.00  2.38           H  
ATOM   5743 2HD1 LEU A 343      12.509 -20.364 -19.859  1.00  2.38           H  
ATOM   5744 3HD1 LEU A 343      12.059 -21.303 -18.435  1.00  2.38           H  
ATOM   5745 1HD2 LEU A 343      12.252 -24.104 -19.728  1.00  2.38           H  
ATOM   5746 2HD2 LEU A 343      10.949 -23.544 -18.709  1.00  2.38           H  
ATOM   5747 3HD2 LEU A 343      10.605 -24.156 -20.340  1.00  2.38           H  
ATOM   5748  N   ALA A 344      10.965 -18.525 -22.209  1.00  2.66           N  
ATOM   5749  CA  ALA A 344      11.314 -17.980 -23.520  1.00  2.66           C  
ATOM   5750  C   ALA A 344      12.422 -18.738 -24.232  1.00  2.66           C  
ATOM   5751  O   ALA A 344      12.395 -18.863 -25.458  1.00  2.66           O  
ATOM   5752  CB  ALA A 344      11.743 -16.530 -23.364  1.00  2.66           C  
ATOM   5753  H   ALA A 344      10.904 -17.897 -21.405  1.00  2.66           H  
ATOM   5754  HA  ALA A 344      10.421 -18.023 -24.142  1.00  2.66           H  
ATOM   5755 1HB  ALA A 344      11.960 -16.109 -24.344  1.00  2.66           H  
ATOM   5756 2HB  ALA A 344      10.940 -15.965 -22.890  1.00  2.66           H  
ATOM   5757 3HB  ALA A 344      12.639 -16.483 -22.743  1.00  2.66           H  
ATOM   5758  N   ASP A 345      13.383 -19.267 -23.482  1.00  2.90           N  
ATOM   5759  CA  ASP A 345      14.499 -19.975 -24.104  1.00  2.90           C  
ATOM   5760  C   ASP A 345      14.210 -21.467 -24.300  1.00  2.90           C  
ATOM   5761  O   ASP A 345      15.073 -22.222 -24.746  1.00  2.90           O  
ATOM   5762  CB  ASP A 345      15.789 -19.785 -23.299  1.00  2.90           C  
ATOM   5763  CG  ASP A 345      16.290 -18.319 -23.311  1.00  2.90           C  
ATOM   5764  OD1 ASP A 345      15.888 -17.582 -24.175  1.00  2.90           O  
ATOM   5765  OD2 ASP A 345      17.108 -17.974 -22.479  1.00  2.90           O  
ATOM   5766  H   ASP A 345      13.342 -19.158 -22.480  1.00  2.90           H  
ATOM   5767  HA  ASP A 345      14.663 -19.542 -25.091  1.00  2.90           H  
ATOM   5768 1HB  ASP A 345      15.618 -20.090 -22.267  1.00  2.90           H  
ATOM   5769 2HB  ASP A 345      16.570 -20.425 -23.709  1.00  2.90           H  
ATOM   5770  N   LYS A 346      13.022 -21.911 -23.879  1.00  3.07           N  
ATOM   5771  CA  LYS A 346      12.518 -23.287 -24.001  1.00  3.07           C  
ATOM   5772  C   LYS A 346      13.336 -24.397 -23.310  1.00  3.07           C  
ATOM   5773  O   LYS A 346      12.913 -25.550 -23.277  1.00  3.07           O  
ATOM   5774  CB  LYS A 346      12.358 -23.590 -25.493  1.00  3.07           C  
ATOM   5775  CG  LYS A 346      11.551 -22.503 -26.228  1.00  3.07           C  
ATOM   5776  CD  LYS A 346      10.122 -22.396 -25.698  1.00  3.07           C  
ATOM   5777  CE  LYS A 346       9.359 -21.266 -26.390  1.00  3.07           C  
ATOM   5778  NZ  LYS A 346       7.942 -21.138 -25.907  1.00  3.07           N  
ATOM   5779  H   LYS A 346      12.349 -21.244 -23.504  1.00  3.07           H  
ATOM   5780  HA  LYS A 346      11.520 -23.302 -23.555  1.00  3.07           H  
ATOM   5781 1HB  LYS A 346      13.335 -23.677 -25.966  1.00  3.07           H  
ATOM   5782 2HB  LYS A 346      11.846 -24.528 -25.627  1.00  3.07           H  
ATOM   5783 1HG  LYS A 346      12.030 -21.532 -26.115  1.00  3.07           H  
ATOM   5784 2HG  LYS A 346      11.509 -22.741 -27.287  1.00  3.07           H  
ATOM   5785 1HD  LYS A 346       9.586 -23.331 -25.876  1.00  3.07           H  
ATOM   5786 2HD  LYS A 346      10.126 -22.221 -24.629  1.00  3.07           H  
ATOM   5787 1HE  LYS A 346       9.880 -20.326 -26.206  1.00  3.07           H  
ATOM   5788 2HE  LYS A 346       9.347 -21.461 -27.459  1.00  3.07           H  
ATOM   5789 1HZ  LYS A 346       7.482 -20.404 -26.393  1.00  3.07           H  
ATOM   5790 2HZ  LYS A 346       7.455 -22.015 -26.081  1.00  3.07           H  
ATOM   5791 3HZ  LYS A 346       7.850 -20.948 -24.883  1.00  3.07           H  
ATOM   5792  N   LEU A 347      14.479 -24.051 -22.725  1.00  3.15           N  
ATOM   5793  CA  LEU A 347      15.320 -24.965 -21.956  1.00  3.15           C  
ATOM   5794  C   LEU A 347      15.646 -26.267 -22.713  1.00  3.15           C  
ATOM   5795  O   LEU A 347      15.747 -27.334 -22.094  1.00  3.15           O  
ATOM   5796  CB  LEU A 347      14.594 -25.346 -20.674  1.00  3.15           C  
ATOM   5797  CG  LEU A 347      15.346 -26.190 -19.728  1.00  3.15           C  
ATOM   5798  CD1 LEU A 347      16.499 -25.374 -19.158  1.00  3.15           C  
ATOM   5799  CD2 LEU A 347      14.412 -26.725 -18.707  1.00  3.15           C  
ATOM   5800  H   LEU A 347      14.780 -23.096 -22.829  1.00  3.15           H  
ATOM   5801  HA  LEU A 347      16.252 -24.453 -21.721  1.00  3.15           H  
ATOM   5802 1HB  LEU A 347      14.375 -24.427 -20.147  1.00  3.15           H  
ATOM   5803 2HB  LEU A 347      13.659 -25.851 -20.913  1.00  3.15           H  
ATOM   5804  HG  LEU A 347      15.786 -27.016 -20.254  1.00  3.15           H  
ATOM   5805 1HD1 LEU A 347      17.080 -25.978 -18.470  1.00  3.15           H  
ATOM   5806 2HD1 LEU A 347      17.140 -25.038 -19.972  1.00  3.15           H  
ATOM   5807 3HD1 LEU A 347      16.104 -24.509 -18.629  1.00  3.15           H  
ATOM   5808 1HD2 LEU A 347      14.983 -27.341 -18.038  1.00  3.15           H  
ATOM   5809 2HD2 LEU A 347      13.945 -25.933 -18.170  1.00  3.15           H  
ATOM   5810 3HD2 LEU A 347      13.641 -27.322 -19.194  1.00  3.15           H  
ATOM   5811  N   GLY A 348      15.879 -26.188 -24.029  1.00  3.10           N  
ATOM   5812  CA  GLY A 348      16.073 -27.383 -24.873  1.00  3.10           C  
ATOM   5813  C   GLY A 348      17.410 -28.120 -24.742  1.00  3.10           C  
ATOM   5814  O   GLY A 348      18.091 -28.371 -25.737  1.00  3.10           O  
ATOM   5815  H   GLY A 348      15.841 -25.276 -24.466  1.00  3.10           H  
ATOM   5816 1HA  GLY A 348      15.266 -28.085 -24.656  1.00  3.10           H  
ATOM   5817 2HA  GLY A 348      15.936 -27.090 -25.914  1.00  3.10           H  
ATOM   5818  N   LYS A 349      17.776 -28.430 -23.506  1.00  2.92           N  
ATOM   5819  CA  LYS A 349      18.975 -29.158 -23.144  1.00  2.92           C  
ATOM   5820  C   LYS A 349      18.572 -30.213 -22.145  1.00  2.92           C  
ATOM   5821  O   LYS A 349      19.283 -31.191 -21.904  1.00  2.92           O  
ATOM   5822  CB  LYS A 349      20.025 -28.233 -22.525  1.00  2.92           C  
ATOM   5823  CG  LYS A 349      20.569 -27.159 -23.462  1.00  2.92           C  
ATOM   5824  CD  LYS A 349      21.650 -26.325 -22.789  1.00  2.92           C  
ATOM   5825  CE  LYS A 349      22.204 -25.273 -23.737  1.00  2.92           C  
ATOM   5826  NZ  LYS A 349      23.248 -24.437 -23.087  1.00  2.92           N  
ATOM   5827  H   LYS A 349      17.131 -28.193 -22.763  1.00  2.92           H  
ATOM   5828  HA  LYS A 349      19.387 -29.648 -24.026  1.00  2.92           H  
ATOM   5829 1HB  LYS A 349      19.594 -27.731 -21.658  1.00  2.92           H  
ATOM   5830 2HB  LYS A 349      20.865 -28.828 -22.170  1.00  2.92           H  
ATOM   5831 1HG  LYS A 349      20.981 -27.633 -24.355  1.00  2.92           H  
ATOM   5832 2HG  LYS A 349      19.759 -26.500 -23.768  1.00  2.92           H  
ATOM   5833 1HD  LYS A 349      21.235 -25.830 -21.910  1.00  2.92           H  
ATOM   5834 2HD  LYS A 349      22.463 -26.976 -22.468  1.00  2.92           H  
ATOM   5835 1HE  LYS A 349      22.638 -25.768 -24.605  1.00  2.92           H  
ATOM   5836 2HE  LYS A 349      21.391 -24.628 -24.068  1.00  2.92           H  
ATOM   5837 1HZ  LYS A 349      23.590 -23.752 -23.747  1.00  2.92           H  
ATOM   5838 2HZ  LYS A 349      22.853 -23.965 -22.287  1.00  2.92           H  
ATOM   5839 3HZ  LYS A 349      24.012 -25.025 -22.787  1.00  2.92           H  
ATOM   5840  N   ILE A 350      17.437 -29.949 -21.512  1.00  2.63           N  
ATOM   5841  CA  ILE A 350      16.982 -30.734 -20.370  1.00  2.63           C  
ATOM   5842  C   ILE A 350      15.832 -31.665 -20.672  1.00  2.63           C  
ATOM   5843  O   ILE A 350      14.847 -31.282 -21.301  1.00  2.63           O  
ATOM   5844  CB  ILE A 350      16.574 -29.806 -19.224  1.00  2.63           C  
ATOM   5845  CG1 ILE A 350      17.746 -28.905 -18.911  1.00  2.63           C  
ATOM   5846  CG2 ILE A 350      16.119 -30.596 -17.972  1.00  2.63           C  
ATOM   5847  CD1 ILE A 350      18.987 -29.639 -18.496  1.00  2.63           C  
ATOM   5848  H   ILE A 350      16.894 -29.132 -21.815  1.00  2.63           H  
ATOM   5849  HA  ILE A 350      17.816 -31.344 -20.029  1.00  2.63           H  
ATOM   5850  HB  ILE A 350      15.759 -29.184 -19.556  1.00  2.63           H  
ATOM   5851 1HG1 ILE A 350      17.974 -28.311 -19.792  1.00  2.63           H  
ATOM   5852 2HG1 ILE A 350      17.460 -28.242 -18.134  1.00  2.63           H  
ATOM   5853 1HG2 ILE A 350      15.847 -29.907 -17.195  1.00  2.63           H  
ATOM   5854 2HG2 ILE A 350      15.260 -31.216 -18.213  1.00  2.63           H  
ATOM   5855 3HG2 ILE A 350      16.933 -31.228 -17.618  1.00  2.63           H  
ATOM   5856 1HD1 ILE A 350      19.780 -28.922 -18.287  1.00  2.63           H  
ATOM   5857 2HD1 ILE A 350      18.783 -30.226 -17.601  1.00  2.63           H  
ATOM   5858 3HD1 ILE A 350      19.306 -30.306 -19.294  1.00  2.63           H  
ATOM   5859  N   HIS A 351      15.958 -32.900 -20.208  1.00  2.27           N  
ATOM   5860  CA  HIS A 351      14.897 -33.877 -20.359  1.00  2.27           C  
ATOM   5861  C   HIS A 351      14.883 -34.825 -19.158  1.00  2.27           C  
ATOM   5862  O   HIS A 351      15.819 -34.858 -18.359  1.00  2.27           O  
ATOM   5863  CB  HIS A 351      15.012 -34.615 -21.703  1.00  2.27           C  
ATOM   5864  CG  HIS A 351      16.219 -35.471 -21.880  1.00  2.27           C  
ATOM   5865  ND1 HIS A 351      16.244 -36.798 -21.521  1.00  2.27           N  
ATOM   5866  CD2 HIS A 351      17.447 -35.190 -22.383  1.00  2.27           C  
ATOM   5867  CE1 HIS A 351      17.432 -37.303 -21.788  1.00  2.27           C  
ATOM   5868  NE2 HIS A 351      18.188 -36.349 -22.317  1.00  2.27           N  
ATOM   5869  H   HIS A 351      16.807 -33.158 -19.724  1.00  2.27           H  
ATOM   5870  HA  HIS A 351      13.935 -33.364 -20.367  1.00  2.27           H  
ATOM   5871 1HB  HIS A 351      14.140 -35.258 -21.828  1.00  2.27           H  
ATOM   5872 2HB  HIS A 351      14.994 -33.888 -22.514  1.00  2.27           H  
ATOM   5873  HD1 HIS A 351      15.465 -37.349 -21.117  1.00  2.27           H  
ATOM   5874  HD2 HIS A 351      17.891 -34.278 -22.790  1.00  2.27           H  
ATOM   5875  HE1 HIS A 351      17.638 -38.351 -21.562  1.00  2.27           H  
ATOM   5876  N   ASP A 352      13.774 -35.541 -19.017  1.00  1.92           N  
ATOM   5877  CA  ASP A 352      13.453 -36.503 -17.945  1.00  1.92           C  
ATOM   5878  C   ASP A 352      13.237 -35.858 -16.564  1.00  1.92           C  
ATOM   5879  O   ASP A 352      13.041 -36.565 -15.577  1.00  1.92           O  
ATOM   5880  CB  ASP A 352      14.548 -37.567 -17.768  1.00  1.92           C  
ATOM   5881  CG  ASP A 352      14.897 -38.316 -19.037  1.00  1.92           C  
ATOM   5882  OD1 ASP A 352      14.182 -38.191 -20.007  1.00  1.92           O  
ATOM   5883  OD2 ASP A 352      15.872 -39.028 -19.032  1.00  1.92           O  
ATOM   5884  H   ASP A 352      13.072 -35.416 -19.733  1.00  1.92           H  
ATOM   5885  HA  ASP A 352      12.530 -37.014 -18.220  1.00  1.92           H  
ATOM   5886 1HB  ASP A 352      15.452 -37.104 -17.371  1.00  1.92           H  
ATOM   5887 2HB  ASP A 352      14.216 -38.292 -17.026  1.00  1.92           H  
ATOM   5888  N   VAL A 353      13.228 -34.527 -16.512  1.00  1.63           N  
ATOM   5889  CA  VAL A 353      12.951 -33.789 -15.282  1.00  1.63           C  
ATOM   5890  C   VAL A 353      11.815 -32.806 -15.514  1.00  1.63           C  
ATOM   5891  O   VAL A 353      10.877 -32.741 -14.728  1.00  1.63           O  
ATOM   5892  CB  VAL A 353      14.164 -32.977 -14.784  1.00  1.63           C  
ATOM   5893  CG1 VAL A 353      13.761 -32.220 -13.489  1.00  1.63           C  
ATOM   5894  CG2 VAL A 353      15.352 -33.877 -14.559  1.00  1.63           C  
ATOM   5895  H   VAL A 353      13.414 -34.024 -17.361  1.00  1.63           H  
ATOM   5896  HA  VAL A 353      12.651 -34.493 -14.504  1.00  1.63           H  
ATOM   5897  HB  VAL A 353      14.423 -32.227 -15.532  1.00  1.63           H  
ATOM   5898 1HG1 VAL A 353      14.596 -31.622 -13.141  1.00  1.63           H  
ATOM   5899 2HG1 VAL A 353      12.910 -31.578 -13.671  1.00  1.63           H  
ATOM   5900 3HG1 VAL A 353      13.490 -32.948 -12.719  1.00  1.63           H  
ATOM   5901 1HG2 VAL A 353      16.197 -33.283 -14.215  1.00  1.63           H  
ATOM   5902 2HG2 VAL A 353      15.100 -34.627 -13.809  1.00  1.63           H  
ATOM   5903 3HG2 VAL A 353      15.617 -34.375 -15.495  1.00  1.63           H  
ATOM   5904  N   ILE A 354      11.954 -32.004 -16.571  1.00  1.44           N  
ATOM   5905  CA  ILE A 354      11.039 -30.913 -16.882  1.00  1.44           C  
ATOM   5906  C   ILE A 354      10.147 -31.179 -18.101  1.00  1.44           C  
ATOM   5907  O   ILE A 354      10.611 -31.642 -19.145  1.00  1.44           O  
ATOM   5908  CB  ILE A 354      11.833 -29.589 -17.051  1.00  1.44           C  
ATOM   5909  CG1 ILE A 354      12.507 -29.243 -15.695  1.00  1.44           C  
ATOM   5910  CG2 ILE A 354      10.887 -28.449 -17.482  1.00  1.44           C  
ATOM   5911  CD1 ILE A 354      13.548 -28.188 -15.701  1.00  1.44           C  
ATOM   5912  H   ILE A 354      12.746 -32.138 -17.175  1.00  1.44           H  
ATOM   5913  HA  ILE A 354      10.393 -30.782 -16.025  1.00  1.44           H  
ATOM   5914  HB  ILE A 354      12.619 -29.720 -17.796  1.00  1.44           H  
ATOM   5915 1HG1 ILE A 354      11.739 -28.911 -15.043  1.00  1.44           H  
ATOM   5916 2HG1 ILE A 354      12.949 -30.121 -15.301  1.00  1.44           H  
ATOM   5917 1HG2 ILE A 354      11.449 -27.528 -17.588  1.00  1.44           H  
ATOM   5918 2HG2 ILE A 354      10.422 -28.693 -18.436  1.00  1.44           H  
ATOM   5919 3HG2 ILE A 354      10.105 -28.317 -16.724  1.00  1.44           H  
ATOM   5920 1HD1 ILE A 354      13.917 -28.035 -14.685  1.00  1.44           H  
ATOM   5921 2HD1 ILE A 354      14.351 -28.505 -16.321  1.00  1.44           H  
ATOM   5922 3HD1 ILE A 354      13.149 -27.268 -16.074  1.00  1.44           H  
ATOM   5923  N   VAL A 355       8.860 -30.894 -17.932  1.00  1.35           N  
ATOM   5924  CA  VAL A 355       7.829 -31.028 -18.959  1.00  1.35           C  
ATOM   5925  C   VAL A 355       7.202 -29.647 -19.132  1.00  1.35           C  
ATOM   5926  O   VAL A 355       7.024 -28.927 -18.147  1.00  1.35           O  
ATOM   5927  CB  VAL A 355       6.775 -32.086 -18.539  1.00  1.35           C  
ATOM   5928  CG1 VAL A 355       6.096 -31.685 -17.285  1.00  1.35           C  
ATOM   5929  CG2 VAL A 355       5.742 -32.291 -19.640  1.00  1.35           C  
ATOM   5930  H   VAL A 355       8.590 -30.535 -17.018  1.00  1.35           H  
ATOM   5931  HA  VAL A 355       8.288 -31.333 -19.900  1.00  1.35           H  
ATOM   5932  HB  VAL A 355       7.288 -33.012 -18.341  1.00  1.35           H  
ATOM   5933 1HG1 VAL A 355       5.385 -32.458 -16.997  1.00  1.35           H  
ATOM   5934 2HG1 VAL A 355       6.833 -31.560 -16.495  1.00  1.35           H  
ATOM   5935 3HG1 VAL A 355       5.574 -30.751 -17.457  1.00  1.35           H  
ATOM   5936 1HG2 VAL A 355       5.024 -33.053 -19.329  1.00  1.35           H  
ATOM   5937 2HG2 VAL A 355       5.218 -31.364 -19.828  1.00  1.35           H  
ATOM   5938 3HG2 VAL A 355       6.232 -32.616 -20.560  1.00  1.35           H  
ATOM   5939  N   MET A 356       6.899 -29.254 -20.366  1.00  1.32           N  
ATOM   5940  CA  MET A 356       6.380 -27.907 -20.551  1.00  1.32           C  
ATOM   5941  C   MET A 356       5.234 -27.804 -21.535  1.00  1.32           C  
ATOM   5942  O   MET A 356       5.077 -28.632 -22.435  1.00  1.32           O  
ATOM   5943  CB  MET A 356       7.526 -27.004 -20.990  1.00  1.32           C  
ATOM   5944  CG  MET A 356       8.148 -27.335 -22.304  1.00  1.32           C  
ATOM   5945  SD  MET A 356       9.575 -26.292 -22.639  1.00  1.32           S  
ATOM   5946  CE  MET A 356       9.957 -26.813 -24.295  1.00  1.32           C  
ATOM   5947  H   MET A 356       7.038 -29.871 -21.156  1.00  1.32           H  
ATOM   5948  HA  MET A 356       6.004 -27.555 -19.595  1.00  1.32           H  
ATOM   5949 1HB  MET A 356       7.184 -25.965 -21.024  1.00  1.32           H  
ATOM   5950 2HB  MET A 356       8.323 -27.067 -20.265  1.00  1.32           H  
ATOM   5951 1HG  MET A 356       8.466 -28.376 -22.313  1.00  1.32           H  
ATOM   5952 2HG  MET A 356       7.417 -27.186 -23.102  1.00  1.32           H  
ATOM   5953 1HE  MET A 356      10.823 -26.276 -24.647  1.00  1.32           H  
ATOM   5954 2HE  MET A 356      10.168 -27.881 -24.300  1.00  1.32           H  
ATOM   5955 3HE  MET A 356       9.107 -26.601 -24.945  1.00  1.32           H  
ATOM   5956  N   ARG A 357       4.428 -26.765 -21.349  1.00  1.34           N  
ATOM   5957  CA  ARG A 357       3.290 -26.516 -22.233  1.00  1.34           C  
ATOM   5958  C   ARG A 357       2.855 -25.076 -22.165  1.00  1.34           C  
ATOM   5959  O   ARG A 357       2.944 -24.453 -21.115  1.00  1.34           O  
ATOM   5960  CB  ARG A 357       2.130 -27.394 -21.849  1.00  1.34           C  
ATOM   5961  CG  ARG A 357       0.915 -27.403 -22.769  1.00  1.34           C  
ATOM   5962  CD  ARG A 357       1.190 -28.141 -24.034  1.00  1.34           C  
ATOM   5963  NE  ARG A 357       0.011 -28.236 -24.881  1.00  1.34           N  
ATOM   5964  CZ  ARG A 357      -0.030 -28.866 -26.074  1.00  1.34           C  
ATOM   5965  NH1 ARG A 357       1.047 -29.461 -26.542  1.00  1.34           N  
ATOM   5966  NH2 ARG A 357      -1.152 -28.886 -26.771  1.00  1.34           N  
ATOM   5967  H   ARG A 357       4.631 -26.146 -20.559  1.00  1.34           H  
ATOM   5968  HA  ARG A 357       3.588 -26.742 -23.257  1.00  1.34           H  
ATOM   5969 1HB  ARG A 357       2.484 -28.391 -21.757  1.00  1.34           H  
ATOM   5970 2HB  ARG A 357       1.759 -27.066 -20.884  1.00  1.34           H  
ATOM   5971 1HG  ARG A 357       0.101 -27.916 -22.251  1.00  1.34           H  
ATOM   5972 2HG  ARG A 357       0.592 -26.396 -22.999  1.00  1.34           H  
ATOM   5973 1HD  ARG A 357       1.966 -27.615 -24.588  1.00  1.34           H  
ATOM   5974 2HD  ARG A 357       1.532 -29.146 -23.811  1.00  1.34           H  
ATOM   5975  HE  ARG A 357      -0.836 -27.786 -24.552  1.00  1.34           H  
ATOM   5976 1HH1 ARG A 357       1.907 -29.451 -26.008  1.00  1.34           H  
ATOM   5977 2HH1 ARG A 357       1.013 -29.933 -27.435  1.00  1.34           H  
ATOM   5978 1HH2 ARG A 357      -1.979 -28.430 -26.412  1.00  1.34           H  
ATOM   5979 2HH2 ARG A 357      -1.184 -29.358 -27.663  1.00  1.34           H  
ATOM   5980  N   LYS A 358       2.450 -24.511 -23.285  1.00  1.36           N  
ATOM   5981  CA  LYS A 358       1.922 -23.160 -23.262  1.00  1.36           C  
ATOM   5982  C   LYS A 358       0.705 -23.142 -22.327  1.00  1.36           C  
ATOM   5983  O   LYS A 358      -0.217 -23.934 -22.522  1.00  1.36           O  
ATOM   5984  CB  LYS A 358       1.494 -22.777 -24.689  1.00  1.36           C  
ATOM   5985  CG  LYS A 358       1.089 -21.343 -24.895  1.00  1.36           C  
ATOM   5986  CD  LYS A 358       0.587 -21.077 -26.298  1.00  1.36           C  
ATOM   5987  CE  LYS A 358       0.391 -19.572 -26.555  1.00  1.36           C  
ATOM   5988  NZ  LYS A 358      -0.683 -18.962 -25.701  1.00  1.36           N  
ATOM   5989  H   LYS A 358       2.453 -25.034 -24.148  1.00  1.36           H  
ATOM   5990  HA  LYS A 358       2.674 -22.470 -22.879  1.00  1.36           H  
ATOM   5991 1HB  LYS A 358       2.311 -22.989 -25.377  1.00  1.36           H  
ATOM   5992 2HB  LYS A 358       0.649 -23.398 -24.985  1.00  1.36           H  
ATOM   5993 1HG  LYS A 358       0.336 -21.042 -24.162  1.00  1.36           H  
ATOM   5994 2HG  LYS A 358       1.970 -20.740 -24.767  1.00  1.36           H  
ATOM   5995 1HD  LYS A 358       1.300 -21.472 -27.022  1.00  1.36           H  
ATOM   5996 2HD  LYS A 358      -0.367 -21.584 -26.440  1.00  1.36           H  
ATOM   5997 1HE  LYS A 358       1.328 -19.050 -26.364  1.00  1.36           H  
ATOM   5998 2HE  LYS A 358       0.120 -19.440 -27.601  1.00  1.36           H  
ATOM   5999 1HZ  LYS A 358      -0.771 -17.986 -25.925  1.00  1.36           H  
ATOM   6000 2HZ  LYS A 358      -1.561 -19.424 -25.871  1.00  1.36           H  
ATOM   6001 3HZ  LYS A 358      -0.445 -19.041 -24.693  1.00  1.36           H  
ATOM   6002  N   GLY A 359       0.650 -22.228 -21.365  1.00  1.36           N  
ATOM   6003  CA  GLY A 359      -0.501 -22.147 -20.471  1.00  1.36           C  
ATOM   6004  C   GLY A 359      -0.730 -23.373 -19.565  1.00  1.36           C  
ATOM   6005  O   GLY A 359       0.093 -23.701 -18.711  1.00  1.36           O  
ATOM   6006  H   GLY A 359       1.433 -21.603 -21.204  1.00  1.36           H  
ATOM   6007 1HA  GLY A 359      -0.389 -21.258 -19.849  1.00  1.36           H  
ATOM   6008 2HA  GLY A 359      -1.392 -21.979 -21.074  1.00  1.36           H  
ATOM   6009  N   LYS A 360      -1.900 -23.993 -19.725  1.00  1.31           N  
ATOM   6010  CA  LYS A 360      -2.371 -25.152 -18.951  1.00  1.31           C  
ATOM   6011  C   LYS A 360      -1.456 -26.384 -18.972  1.00  1.31           C  
ATOM   6012  O   LYS A 360      -0.888 -26.750 -19.998  1.00  1.31           O  
ATOM   6013  CB  LYS A 360      -3.784 -25.532 -19.399  1.00  1.31           C  
ATOM   6014  CG  LYS A 360      -4.424 -26.647 -18.585  1.00  1.31           C  
ATOM   6015  CD  LYS A 360      -5.871 -26.871 -18.979  1.00  1.31           C  
ATOM   6016  CE  LYS A 360      -6.466 -27.966 -18.134  1.00  1.31           C  
ATOM   6017  NZ  LYS A 360      -7.911 -28.188 -18.397  1.00  1.31           N  
ATOM   6018  H   LYS A 360      -2.501 -23.648 -20.459  1.00  1.31           H  
ATOM   6019  HA  LYS A 360      -2.439 -24.837 -17.909  1.00  1.31           H  
ATOM   6020 1HB  LYS A 360      -4.432 -24.660 -19.343  1.00  1.31           H  
ATOM   6021 2HB  LYS A 360      -3.756 -25.856 -20.439  1.00  1.31           H  
ATOM   6022 1HG  LYS A 360      -3.883 -27.584 -18.752  1.00  1.31           H  
ATOM   6023 2HG  LYS A 360      -4.378 -26.407 -17.523  1.00  1.31           H  
ATOM   6024 1HD  LYS A 360      -6.444 -25.955 -18.833  1.00  1.31           H  
ATOM   6025 2HD  LYS A 360      -5.925 -27.158 -20.028  1.00  1.31           H  
ATOM   6026 1HE  LYS A 360      -5.930 -28.889 -18.334  1.00  1.31           H  
ATOM   6027 2HE  LYS A 360      -6.338 -27.703 -17.083  1.00  1.31           H  
ATOM   6028 1HZ  LYS A 360      -8.227 -28.944 -17.762  1.00  1.31           H  
ATOM   6029 2HZ  LYS A 360      -8.425 -27.348 -18.190  1.00  1.31           H  
ATOM   6030 3HZ  LYS A 360      -8.062 -28.455 -19.352  1.00  1.31           H  
ATOM   6031  N   ILE A 361      -1.370 -27.038 -17.813  1.00  1.22           N  
ATOM   6032  CA  ILE A 361      -0.541 -28.216 -17.580  1.00  1.22           C  
ATOM   6033  C   ILE A 361      -0.854 -29.349 -18.574  1.00  1.22           C  
ATOM   6034  O   ILE A 361      -2.015 -29.737 -18.722  1.00  1.22           O  
ATOM   6035  CB  ILE A 361      -0.827 -28.768 -16.164  1.00  1.22           C  
ATOM   6036  CG1 ILE A 361      -0.401 -27.785 -15.107  1.00  1.22           C  
ATOM   6037  CG2 ILE A 361      -0.174 -30.101 -15.948  1.00  1.22           C  
ATOM   6038  CD1 ILE A 361      -0.826 -28.217 -13.718  1.00  1.22           C  
ATOM   6039  H   ILE A 361      -1.888 -26.666 -17.032  1.00  1.22           H  
ATOM   6040  HA  ILE A 361       0.492 -27.899 -17.639  1.00  1.22           H  
ATOM   6041  HB  ILE A 361      -1.902 -28.889 -16.055  1.00  1.22           H  
ATOM   6042 1HG1 ILE A 361       0.659 -27.657 -15.124  1.00  1.22           H  
ATOM   6043 2HG1 ILE A 361      -0.854 -26.831 -15.334  1.00  1.22           H  
ATOM   6044 1HG2 ILE A 361      -0.409 -30.464 -14.958  1.00  1.22           H  
ATOM   6045 2HG2 ILE A 361      -0.531 -30.807 -16.688  1.00  1.22           H  
ATOM   6046 3HG2 ILE A 361       0.872 -30.009 -16.034  1.00  1.22           H  
ATOM   6047 1HD1 ILE A 361      -0.518 -27.468 -12.994  1.00  1.22           H  
ATOM   6048 2HD1 ILE A 361      -1.909 -28.330 -13.681  1.00  1.22           H  
ATOM   6049 3HD1 ILE A 361      -0.360 -29.164 -13.480  1.00  1.22           H  
ATOM   6050  N   PRO A 362       0.160 -29.930 -19.255  1.00  1.12           N  
ATOM   6051  CA  PRO A 362       0.015 -30.965 -20.261  1.00  1.12           C  
ATOM   6052  C   PRO A 362      -0.234 -32.293 -19.603  1.00  1.12           C  
ATOM   6053  O   PRO A 362       0.619 -33.181 -19.641  1.00  1.12           O  
ATOM   6054  CB  PRO A 362       1.372 -30.955 -20.949  1.00  1.12           C  
ATOM   6055  CG  PRO A 362       2.345 -30.554 -19.853  1.00  1.12           C  
ATOM   6056  CD  PRO A 362       1.580 -29.573 -18.980  1.00  1.12           C  
ATOM   6057  HA  PRO A 362      -0.798 -30.700 -20.951  1.00  1.12           H  
ATOM   6058 1HB  PRO A 362       1.598 -31.955 -21.354  1.00  1.12           H  
ATOM   6059 2HB  PRO A 362       1.346 -30.289 -21.793  1.00  1.12           H  
ATOM   6060 1HG  PRO A 362       2.677 -31.442 -19.303  1.00  1.12           H  
ATOM   6061 2HG  PRO A 362       3.249 -30.107 -20.298  1.00  1.12           H  
ATOM   6062 1HD  PRO A 362       1.850 -29.772 -17.955  1.00  1.12           H  
ATOM   6063 2HD  PRO A 362       1.804 -28.554 -19.266  1.00  1.12           H  
ATOM   6064  N   TYR A 363      -1.413 -32.434 -19.019  1.00  1.02           N  
ATOM   6065  CA  TYR A 363      -1.727 -33.591 -18.195  1.00  1.02           C  
ATOM   6066  C   TYR A 363      -1.347 -34.914 -18.830  1.00  1.02           C  
ATOM   6067  O   TYR A 363      -0.817 -35.778 -18.142  1.00  1.02           O  
ATOM   6068  CB  TYR A 363      -3.207 -33.596 -17.828  1.00  1.02           C  
ATOM   6069  CG  TYR A 363      -3.531 -32.527 -16.834  1.00  1.02           C  
ATOM   6070  CD1 TYR A 363      -2.762 -32.408 -15.703  1.00  1.02           C  
ATOM   6071  CD2 TYR A 363      -4.585 -31.662 -17.042  1.00  1.02           C  
ATOM   6072  CE1 TYR A 363      -3.036 -31.428 -14.800  1.00  1.02           C  
ATOM   6073  CE2 TYR A 363      -4.852 -30.680 -16.112  1.00  1.02           C  
ATOM   6074  CZ  TYR A 363      -4.077 -30.563 -15.002  1.00  1.02           C  
ATOM   6075  OH  TYR A 363      -4.329 -29.585 -14.079  1.00  1.02           O  
ATOM   6076  H   TYR A 363      -2.065 -31.649 -19.071  1.00  1.02           H  
ATOM   6077  HA  TYR A 363      -1.162 -33.497 -17.270  1.00  1.02           H  
ATOM   6078 1HB  TYR A 363      -3.813 -33.437 -18.720  1.00  1.02           H  
ATOM   6079 2HB  TYR A 363      -3.481 -34.562 -17.402  1.00  1.02           H  
ATOM   6080  HD1 TYR A 363      -1.927 -33.089 -15.534  1.00  1.02           H  
ATOM   6081  HD2 TYR A 363      -5.202 -31.752 -17.934  1.00  1.02           H  
ATOM   6082  HE1 TYR A 363      -2.425 -31.329 -13.927  1.00  1.02           H  
ATOM   6083  HE2 TYR A 363      -5.673 -29.999 -16.261  1.00  1.02           H  
ATOM   6084  HH  TYR A 363      -5.209 -29.212 -14.235  1.00  1.02           H  
ATOM   6085  N   LYS A 364      -1.582 -35.096 -20.124  1.00  0.94           N  
ATOM   6086  CA  LYS A 364      -1.212 -36.370 -20.737  1.00  0.94           C  
ATOM   6087  C   LYS A 364       0.264 -36.708 -20.528  1.00  0.94           C  
ATOM   6088  O   LYS A 364       0.606 -37.863 -20.275  1.00  0.94           O  
ATOM   6089  CB  LYS A 364      -1.505 -36.378 -22.233  1.00  0.94           C  
ATOM   6090  CG  LYS A 364      -1.155 -37.703 -22.920  1.00  0.94           C  
ATOM   6091  CD  LYS A 364      -1.525 -37.688 -24.397  1.00  0.94           C  
ATOM   6092  CE  LYS A 364      -1.134 -38.994 -25.080  1.00  0.94           C  
ATOM   6093  NZ  LYS A 364      -1.500 -38.997 -26.525  1.00  0.94           N  
ATOM   6094  H   LYS A 364      -2.006 -34.360 -20.669  1.00  0.94           H  
ATOM   6095  HA  LYS A 364      -1.799 -37.157 -20.264  1.00  0.94           H  
ATOM   6096 1HB  LYS A 364      -2.562 -36.177 -22.400  1.00  0.94           H  
ATOM   6097 2HB  LYS A 364      -0.936 -35.586 -22.720  1.00  0.94           H  
ATOM   6098 1HG  LYS A 364      -0.080 -37.880 -22.827  1.00  0.94           H  
ATOM   6099 2HG  LYS A 364      -1.680 -38.521 -22.429  1.00  0.94           H  
ATOM   6100 1HD  LYS A 364      -2.600 -37.538 -24.503  1.00  0.94           H  
ATOM   6101 2HD  LYS A 364      -1.008 -36.864 -24.890  1.00  0.94           H  
ATOM   6102 1HE  LYS A 364      -0.058 -39.135 -24.989  1.00  0.94           H  
ATOM   6103 2HE  LYS A 364      -1.641 -39.822 -24.585  1.00  0.94           H  
ATOM   6104 1HZ  LYS A 364      -1.226 -39.875 -26.942  1.00  0.94           H  
ATOM   6105 2HZ  LYS A 364      -2.499 -38.878 -26.619  1.00  0.94           H  
ATOM   6106 3HZ  LYS A 364      -1.026 -38.239 -26.995  1.00  0.94           H  
ATOM   6107  N   GLU A 365       1.151 -35.719 -20.671  1.00  0.89           N  
ATOM   6108  CA  GLU A 365       2.572 -36.008 -20.570  1.00  0.89           C  
ATOM   6109  C   GLU A 365       2.977 -36.096 -19.118  1.00  0.89           C  
ATOM   6110  O   GLU A 365       3.872 -36.861 -18.763  1.00  0.89           O  
ATOM   6111  CB  GLU A 365       3.416 -34.983 -21.320  1.00  0.89           C  
ATOM   6112  CG  GLU A 365       3.222 -35.014 -22.833  1.00  0.89           C  
ATOM   6113  CD  GLU A 365       4.150 -34.084 -23.571  1.00  0.89           C  
ATOM   6114  OE1 GLU A 365       4.936 -33.431 -22.932  1.00  0.89           O  
ATOM   6115  OE2 GLU A 365       4.068 -34.025 -24.775  1.00  0.89           O  
ATOM   6116  H   GLU A 365       0.834 -34.762 -20.794  1.00  0.89           H  
ATOM   6117  HA  GLU A 365       2.756 -36.978 -21.028  1.00  0.89           H  
ATOM   6118 1HB  GLU A 365       3.162 -33.981 -20.967  1.00  0.89           H  
ATOM   6119 2HB  GLU A 365       4.468 -35.149 -21.106  1.00  0.89           H  
ATOM   6120 1HG  GLU A 365       3.384 -36.033 -23.186  1.00  0.89           H  
ATOM   6121 2HG  GLU A 365       2.189 -34.744 -23.054  1.00  0.89           H  
ATOM   6122  N   VAL A 366       2.268 -35.368 -18.261  1.00  0.85           N  
ATOM   6123  CA  VAL A 366       2.556 -35.426 -16.836  1.00  0.85           C  
ATOM   6124  C   VAL A 366       2.294 -36.844 -16.362  1.00  0.85           C  
ATOM   6125  O   VAL A 366       3.122 -37.446 -15.679  1.00  0.85           O  
ATOM   6126  CB  VAL A 366       1.663 -34.452 -16.063  1.00  0.85           C  
ATOM   6127  CG1 VAL A 366       1.816 -34.658 -14.559  1.00  0.85           C  
ATOM   6128  CG2 VAL A 366       2.018 -33.043 -16.465  1.00  0.85           C  
ATOM   6129  H   VAL A 366       1.540 -34.749 -18.624  1.00  0.85           H  
ATOM   6130  HA  VAL A 366       3.602 -35.174 -16.677  1.00  0.85           H  
ATOM   6131  HB  VAL A 366       0.629 -34.653 -16.306  1.00  0.85           H  
ATOM   6132 1HG1 VAL A 366       1.155 -33.974 -14.045  1.00  0.85           H  
ATOM   6133 2HG1 VAL A 366       1.542 -35.682 -14.308  1.00  0.85           H  
ATOM   6134 3HG1 VAL A 366       2.842 -34.473 -14.259  1.00  0.85           H  
ATOM   6135 1HG2 VAL A 366       1.383 -32.362 -15.936  1.00  0.85           H  
ATOM   6136 2HG2 VAL A 366       3.053 -32.850 -16.217  1.00  0.85           H  
ATOM   6137 3HG2 VAL A 366       1.876 -32.923 -17.528  1.00  0.85           H  
ATOM   6138  N   ILE A 367       1.158 -37.395 -16.786  1.00  0.83           N  
ATOM   6139  CA  ILE A 367       0.785 -38.757 -16.462  1.00  0.83           C  
ATOM   6140  C   ILE A 367       1.744 -39.772 -17.041  1.00  0.83           C  
ATOM   6141  O   ILE A 367       2.166 -40.689 -16.340  1.00  0.83           O  
ATOM   6142  CB  ILE A 367      -0.615 -39.049 -16.998  1.00  0.83           C  
ATOM   6143  CG1 ILE A 367      -1.651 -38.214 -16.235  1.00  0.83           C  
ATOM   6144  CG2 ILE A 367      -0.904 -40.519 -16.987  1.00  0.83           C  
ATOM   6145  CD1 ILE A 367      -1.732 -38.533 -14.768  1.00  0.83           C  
ATOM   6146  H   ILE A 367       0.521 -36.834 -17.351  1.00  0.83           H  
ATOM   6147  HA  ILE A 367       0.781 -38.863 -15.379  1.00  0.83           H  
ATOM   6148  HB  ILE A 367      -0.649 -38.707 -18.035  1.00  0.83           H  
ATOM   6149 1HG1 ILE A 367      -1.392 -37.173 -16.317  1.00  0.83           H  
ATOM   6150 2HG1 ILE A 367      -2.619 -38.363 -16.685  1.00  0.83           H  
ATOM   6151 1HG2 ILE A 367      -1.867 -40.693 -17.426  1.00  0.83           H  
ATOM   6152 2HG2 ILE A 367      -0.149 -41.043 -17.570  1.00  0.83           H  
ATOM   6153 3HG2 ILE A 367      -0.896 -40.875 -15.988  1.00  0.83           H  
ATOM   6154 1HD1 ILE A 367      -2.481 -37.892 -14.316  1.00  0.83           H  
ATOM   6155 2HD1 ILE A 367      -2.015 -39.571 -14.647  1.00  0.83           H  
ATOM   6156 3HD1 ILE A 367      -0.766 -38.360 -14.300  1.00  0.83           H  
ATOM   6157  N   LEU A 368       2.148 -39.603 -18.297  1.00  0.81           N  
ATOM   6158  CA  LEU A 368       3.078 -40.569 -18.852  1.00  0.81           C  
ATOM   6159  C   LEU A 368       4.407 -40.549 -18.103  1.00  0.81           C  
ATOM   6160  O   LEU A 368       4.963 -41.607 -17.796  1.00  0.81           O  
ATOM   6161  CB  LEU A 368       3.277 -40.292 -20.343  1.00  0.81           C  
ATOM   6162  CG  LEU A 368       2.048 -40.601 -21.212  1.00  0.81           C  
ATOM   6163  CD1 LEU A 368       2.278 -40.098 -22.631  1.00  0.81           C  
ATOM   6164  CD2 LEU A 368       1.798 -42.093 -21.186  1.00  0.81           C  
ATOM   6165  H   LEU A 368       1.780 -38.846 -18.876  1.00  0.81           H  
ATOM   6166  HA  LEU A 368       2.642 -41.560 -18.744  1.00  0.81           H  
ATOM   6167 1HB  LEU A 368       3.521 -39.239 -20.466  1.00  0.81           H  
ATOM   6168 2HB  LEU A 368       4.113 -40.889 -20.705  1.00  0.81           H  
ATOM   6169  HG  LEU A 368       1.182 -40.100 -20.812  1.00  0.81           H  
ATOM   6170 1HD1 LEU A 368       1.403 -40.318 -23.236  1.00  0.81           H  
ATOM   6171 2HD1 LEU A 368       2.444 -39.019 -22.609  1.00  0.81           H  
ATOM   6172 3HD1 LEU A 368       3.149 -40.593 -23.056  1.00  0.81           H  
ATOM   6173 1HD2 LEU A 368       0.921 -42.325 -21.790  1.00  0.81           H  
ATOM   6174 2HD2 LEU A 368       2.666 -42.614 -21.589  1.00  0.81           H  
ATOM   6175 3HD2 LEU A 368       1.626 -42.411 -20.158  1.00  0.81           H  
ATOM   6176  N   LYS A 369       4.886 -39.358 -17.736  1.00  0.81           N  
ATOM   6177  CA  LYS A 369       6.151 -39.264 -17.023  1.00  0.81           C  
ATOM   6178  C   LYS A 369       5.998 -39.821 -15.614  1.00  0.81           C  
ATOM   6179  O   LYS A 369       6.870 -40.549 -15.138  1.00  0.81           O  
ATOM   6180  CB  LYS A 369       6.650 -37.822 -17.044  1.00  0.81           C  
ATOM   6181  CG  LYS A 369       7.076 -37.392 -18.451  1.00  0.81           C  
ATOM   6182  CD  LYS A 369       7.547 -35.968 -18.528  1.00  0.81           C  
ATOM   6183  CE  LYS A 369       7.765 -35.560 -19.990  1.00  0.81           C  
ATOM   6184  NZ  LYS A 369       8.733 -36.458 -20.695  1.00  0.81           N  
ATOM   6185  H   LYS A 369       4.395 -38.503 -17.995  1.00  0.81           H  
ATOM   6186  HA  LYS A 369       6.886 -39.879 -17.544  1.00  0.81           H  
ATOM   6187 1HB  LYS A 369       5.848 -37.156 -16.712  1.00  0.81           H  
ATOM   6188 2HB  LYS A 369       7.489 -37.706 -16.363  1.00  0.81           H  
ATOM   6189 1HG  LYS A 369       7.885 -38.044 -18.783  1.00  0.81           H  
ATOM   6190 2HG  LYS A 369       6.240 -37.522 -19.133  1.00  0.81           H  
ATOM   6191 1HD  LYS A 369       6.773 -35.333 -18.101  1.00  0.81           H  
ATOM   6192 2HD  LYS A 369       8.469 -35.834 -17.964  1.00  0.81           H  
ATOM   6193 1HE  LYS A 369       6.807 -35.592 -20.508  1.00  0.81           H  
ATOM   6194 2HE  LYS A 369       8.148 -34.541 -20.024  1.00  0.81           H  
ATOM   6195 1HZ  LYS A 369       8.834 -36.150 -21.654  1.00  0.81           H  
ATOM   6196 2HZ  LYS A 369       9.629 -36.429 -20.234  1.00  0.81           H  
ATOM   6197 3HZ  LYS A 369       8.375 -37.408 -20.681  1.00  0.81           H  
ATOM   6198  N   LEU A 370       4.869 -39.554 -14.954  1.00  0.82           N  
ATOM   6199  CA  LEU A 370       4.666 -40.135 -13.639  1.00  0.82           C  
ATOM   6200  C   LEU A 370       4.598 -41.651 -13.726  1.00  0.82           C  
ATOM   6201  O   LEU A 370       5.157 -42.340 -12.874  1.00  0.82           O  
ATOM   6202  CB  LEU A 370       3.403 -39.591 -12.972  1.00  0.82           C  
ATOM   6203  CG  LEU A 370       3.471 -38.140 -12.497  1.00  0.82           C  
ATOM   6204  CD1 LEU A 370       2.108 -37.667 -12.030  1.00  0.82           C  
ATOM   6205  CD2 LEU A 370       4.465 -38.067 -11.377  1.00  0.82           C  
ATOM   6206  H   LEU A 370       4.163 -38.937 -15.353  1.00  0.82           H  
ATOM   6207  HA  LEU A 370       5.516 -39.868 -13.014  1.00  0.82           H  
ATOM   6208 1HB  LEU A 370       2.588 -39.670 -13.692  1.00  0.82           H  
ATOM   6209 2HB  LEU A 370       3.178 -40.216 -12.113  1.00  0.82           H  
ATOM   6210  HG  LEU A 370       3.790 -37.506 -13.312  1.00  0.82           H  
ATOM   6211 1HD1 LEU A 370       2.184 -36.633 -11.696  1.00  0.82           H  
ATOM   6212 2HD1 LEU A 370       1.398 -37.733 -12.855  1.00  0.82           H  
ATOM   6213 3HD1 LEU A 370       1.767 -38.287 -11.206  1.00  0.82           H  
ATOM   6214 1HD2 LEU A 370       4.551 -37.044 -11.025  1.00  0.82           H  
ATOM   6215 2HD2 LEU A 370       4.144 -38.710 -10.554  1.00  0.82           H  
ATOM   6216 3HD2 LEU A 370       5.422 -38.408 -11.756  1.00  0.82           H  
ATOM   6217  N   LYS A 371       3.975 -42.205 -14.774  1.00  0.85           N  
ATOM   6218  CA  LYS A 371       3.943 -43.657 -14.861  1.00  0.85           C  
ATOM   6219  C   LYS A 371       5.349 -44.221 -15.026  1.00  0.85           C  
ATOM   6220  O   LYS A 371       5.704 -45.183 -14.344  1.00  0.85           O  
ATOM   6221  CB  LYS A 371       3.069 -44.153 -16.025  1.00  0.85           C  
ATOM   6222  CG  LYS A 371       1.570 -43.987 -15.838  1.00  0.85           C  
ATOM   6223  CD  LYS A 371       0.785 -44.513 -17.035  1.00  0.85           C  
ATOM   6224  CE  LYS A 371      -0.725 -44.413 -16.805  1.00  0.85           C  
ATOM   6225  NZ  LYS A 371      -1.505 -44.939 -17.970  1.00  0.85           N  
ATOM   6226  H   LYS A 371       3.505 -41.630 -15.473  1.00  0.85           H  
ATOM   6227  HA  LYS A 371       3.532 -44.047 -13.931  1.00  0.85           H  
ATOM   6228 1HB  LYS A 371       3.346 -43.605 -16.930  1.00  0.85           H  
ATOM   6229 2HB  LYS A 371       3.274 -45.206 -16.207  1.00  0.85           H  
ATOM   6230 1HG  LYS A 371       1.253 -44.510 -14.939  1.00  0.85           H  
ATOM   6231 2HG  LYS A 371       1.356 -42.938 -15.729  1.00  0.85           H  
ATOM   6232 1HD  LYS A 371       1.047 -43.923 -17.916  1.00  0.85           H  
ATOM   6233 2HD  LYS A 371       1.053 -45.551 -17.219  1.00  0.85           H  
ATOM   6234 1HE  LYS A 371      -0.988 -44.985 -15.915  1.00  0.85           H  
ATOM   6235 2HE  LYS A 371      -0.994 -43.376 -16.643  1.00  0.85           H  
ATOM   6236 1HZ  LYS A 371      -2.494 -44.857 -17.773  1.00  0.85           H  
ATOM   6237 2HZ  LYS A 371      -1.285 -44.411 -18.801  1.00  0.85           H  
ATOM   6238 3HZ  LYS A 371      -1.272 -45.912 -18.120  1.00  0.85           H  
ATOM   6239  N   GLU A 372       6.174 -43.602 -15.884  1.00  0.92           N  
ATOM   6240  CA  GLU A 372       7.534 -44.105 -16.077  1.00  0.92           C  
ATOM   6241  C   GLU A 372       8.374 -43.988 -14.807  1.00  0.92           C  
ATOM   6242  O   GLU A 372       9.189 -44.861 -14.500  1.00  0.92           O  
ATOM   6243  CB  GLU A 372       8.244 -43.380 -17.237  1.00  0.92           C  
ATOM   6244  CG  GLU A 372       7.714 -43.729 -18.645  1.00  0.92           C  
ATOM   6245  CD  GLU A 372       8.452 -43.007 -19.780  1.00  0.92           C  
ATOM   6246  OE1 GLU A 372       9.250 -42.138 -19.504  1.00  0.92           O  
ATOM   6247  OE2 GLU A 372       8.218 -43.347 -20.920  1.00  0.92           O  
ATOM   6248  H   GLU A 372       5.839 -42.803 -16.427  1.00  0.92           H  
ATOM   6249  HA  GLU A 372       7.468 -45.162 -16.332  1.00  0.92           H  
ATOM   6250 1HB  GLU A 372       8.131 -42.301 -17.100  1.00  0.92           H  
ATOM   6251 2HB  GLU A 372       9.309 -43.603 -17.208  1.00  0.92           H  
ATOM   6252 1HG  GLU A 372       7.803 -44.803 -18.796  1.00  0.92           H  
ATOM   6253 2HG  GLU A 372       6.656 -43.471 -18.688  1.00  0.92           H  
ATOM   6254  N   MET A 373       8.193 -42.901 -14.065  1.00  1.03           N  
ATOM   6255  CA  MET A 373       8.946 -42.709 -12.840  1.00  1.03           C  
ATOM   6256  C   MET A 373       8.517 -43.662 -11.708  1.00  1.03           C  
ATOM   6257  O   MET A 373       9.371 -44.234 -11.009  1.00  1.03           O  
ATOM   6258  CB  MET A 373       8.834 -41.262 -12.395  1.00  1.03           C  
ATOM   6259  CG  MET A 373       9.552 -40.246 -13.282  1.00  1.03           C  
ATOM   6260  SD  MET A 373       9.342 -38.546 -12.704  1.00  1.03           S  
ATOM   6261  CE  MET A 373      10.171 -37.650 -14.020  1.00  1.03           C  
ATOM   6262  H   MET A 373       7.534 -42.185 -14.371  1.00  1.03           H  
ATOM   6263  HA  MET A 373       9.989 -42.911 -13.062  1.00  1.03           H  
ATOM   6264 1HB  MET A 373       7.781 -40.985 -12.377  1.00  1.03           H  
ATOM   6265 2HB  MET A 373       9.226 -41.164 -11.397  1.00  1.03           H  
ATOM   6266 1HG  MET A 373      10.615 -40.470 -13.303  1.00  1.03           H  
ATOM   6267 2HG  MET A 373       9.176 -40.317 -14.299  1.00  1.03           H  
ATOM   6268 1HE  MET A 373      10.152 -36.582 -13.815  1.00  1.03           H  
ATOM   6269 2HE  MET A 373      11.212 -37.973 -14.082  1.00  1.03           H  
ATOM   6270 3HE  MET A 373       9.674 -37.847 -14.968  1.00  1.03           H  
ATOM   6271  N   LEU A 374       7.200 -43.839 -11.539  1.00  1.18           N  
ATOM   6272  CA  LEU A 374       6.632 -44.675 -10.481  1.00  1.18           C  
ATOM   6273  C   LEU A 374       6.795 -46.188 -10.684  1.00  1.18           C  
ATOM   6274  O   LEU A 374       7.011 -46.903  -9.707  1.00  1.18           O  
ATOM   6275  CB  LEU A 374       5.142 -44.337 -10.323  1.00  1.18           C  
ATOM   6276  CG  LEU A 374       4.822 -42.929  -9.732  1.00  1.18           C  
ATOM   6277  CD1 LEU A 374       3.345 -42.635  -9.897  1.00  1.18           C  
ATOM   6278  CD2 LEU A 374       5.196 -42.902  -8.221  1.00  1.18           C  
ATOM   6279  H   LEU A 374       6.549 -43.350 -12.153  1.00  1.18           H  
ATOM   6280  HA  LEU A 374       7.135 -44.412  -9.553  1.00  1.18           H  
ATOM   6281 1HB  LEU A 374       4.674 -44.398 -11.307  1.00  1.18           H  
ATOM   6282 2HB  LEU A 374       4.684 -45.085  -9.678  1.00  1.18           H  
ATOM   6283  HG  LEU A 374       5.390 -42.172 -10.275  1.00  1.18           H  
ATOM   6284 1HD1 LEU A 374       3.130 -41.654  -9.502  1.00  1.18           H  
ATOM   6285 2HD1 LEU A 374       3.100 -42.662 -10.959  1.00  1.18           H  
ATOM   6286 3HD1 LEU A 374       2.760 -43.378  -9.370  1.00  1.18           H  
ATOM   6287 1HD2 LEU A 374       4.974 -41.914  -7.804  1.00  1.18           H  
ATOM   6288 2HD2 LEU A 374       4.621 -43.652  -7.683  1.00  1.18           H  
ATOM   6289 3HD2 LEU A 374       6.258 -43.115  -8.099  1.00  1.18           H  
ATOM   6290  N   ASN A 375       6.683 -46.691 -11.918  1.00  1.36           N  
ATOM   6291  CA  ASN A 375       6.795 -48.138 -12.126  1.00  1.36           C  
ATOM   6292  C   ASN A 375       6.959 -48.498 -13.602  1.00  1.36           C  
ATOM   6293  O   ASN A 375       8.034 -48.936 -14.016  1.00  1.36           O  
ATOM   6294  OXT ASN A 375       5.945 -48.650 -14.284  1.00  1.36           O  
ATOM   6295  CB  ASN A 375       5.587 -48.866 -11.535  1.00  1.36           C  
ATOM   6296  CG  ASN A 375       5.756 -50.369 -11.492  1.00  1.36           C  
ATOM   6297  OD1 ASN A 375       5.661 -51.068 -12.508  1.00  1.36           O  
ATOM   6298  ND2 ASN A 375       6.014 -50.877 -10.312  1.00  1.36           N  
ATOM   6299  H   ASN A 375       6.493 -46.080 -12.716  1.00  1.36           H  
ATOM   6300  HA  ASN A 375       7.692 -48.485 -11.613  1.00  1.36           H  
ATOM   6301 1HB  ASN A 375       5.380 -48.521 -10.526  1.00  1.36           H  
ATOM   6302 2HB  ASN A 375       4.708 -48.634 -12.135  1.00  1.36           H  
ATOM   6303 1HD2 ASN A 375       6.142 -51.862 -10.208  1.00  1.36           H  
ATOM   6304 2HD2 ASN A 375       6.090 -50.275  -9.517  1.00  1.36           H  
TER    6305
ENDMDL

REMARK ID 552376 MODEL 5 2023-09-23_00000105_1_19
PFRMAT TS
TARGET 2023-09-23_00000105_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.000  -1.697  -0.305  1.00  1.07           N  
ATOM      2  CA  MET A   1       3.632  -0.836  -1.296  1.00  1.07           C  
ATOM      3  C   MET A   1       3.370   0.620  -0.959  1.00  1.07           C  
ATOM      4  O   MET A   1       2.235   1.003  -0.674  1.00  1.07           O  
ATOM      5  CB  MET A   1       3.104  -1.114  -2.694  1.00  1.07           C  
ATOM      6  CG  MET A   1       3.819  -0.297  -3.762  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.215  -0.587  -5.404  1.00  1.07           S  
ATOM      8  CE  MET A   1       1.752   0.428  -5.281  1.00  1.07           C  
ATOM      9 1H   MET A   1       3.028  -2.660  -0.607  1.00  1.07           H  
ATOM     10 2H   MET A   1       3.478  -1.605   0.580  1.00  1.07           H  
ATOM     11 3H   MET A   1       2.040  -1.412  -0.194  1.00  1.07           H  
ATOM     12  HA  MET A   1       4.710  -1.005  -1.276  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.240  -2.170  -2.930  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.039  -0.891  -2.741  1.00  1.07           H  
ATOM     15 1HG  MET A   1       3.682   0.758  -3.546  1.00  1.07           H  
ATOM     16 2HG  MET A   1       4.879  -0.497  -3.733  1.00  1.07           H  
ATOM     17 1HE  MET A   1       1.202   0.404  -6.206  1.00  1.07           H  
ATOM     18 2HE  MET A   1       1.118   0.058  -4.476  1.00  1.07           H  
ATOM     19 3HE  MET A   1       2.049   1.459  -5.064  1.00  1.07           H  
ATOM     20  N   LEU A   2       4.407   1.435  -0.960  1.00  1.01           N  
ATOM     21  CA  LEU A   2       4.218   2.847  -0.660  1.00  1.01           C  
ATOM     22  C   LEU A   2       3.664   3.642  -1.863  1.00  1.01           C  
ATOM     23  O   LEU A   2       3.911   3.286  -3.016  1.00  1.01           O  
ATOM     24  CB  LEU A   2       5.527   3.474  -0.182  1.00  1.01           C  
ATOM     25  CG  LEU A   2       6.071   2.972   1.149  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       7.409   3.580   1.392  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       5.109   3.360   2.261  1.00  1.01           C  
ATOM     28  H   LEU A   2       5.332   1.091  -1.201  1.00  1.01           H  
ATOM     29  HA  LEU A   2       3.535   2.888   0.174  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       6.294   3.287  -0.939  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       5.391   4.546  -0.107  1.00  1.01           H  
ATOM     32  HG  LEU A   2       6.177   1.914   1.131  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       7.762   3.214   2.330  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       8.098   3.286   0.600  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       7.328   4.670   1.422  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       5.497   3.013   3.218  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       5.004   4.441   2.286  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       4.136   2.905   2.076  1.00  1.01           H  
ATOM     39  N   PRO A   3       2.918   4.730  -1.617  1.00  0.95           N  
ATOM     40  CA  PRO A   3       2.491   5.693  -2.616  1.00  0.95           C  
ATOM     41  C   PRO A   3       3.718   6.309  -3.277  1.00  0.95           C  
ATOM     42  O   PRO A   3       4.759   6.465  -2.647  1.00  0.95           O  
ATOM     43  CB  PRO A   3       1.752   6.744  -1.769  1.00  0.95           C  
ATOM     44  CG  PRO A   3       1.267   5.988  -0.556  1.00  0.95           C  
ATOM     45  CD  PRO A   3       2.338   4.958  -0.275  1.00  0.95           C  
ATOM     46  HA  PRO A   3       1.837   5.213  -3.346  1.00  0.95           H  
ATOM     47 1HB  PRO A   3       2.430   7.570  -1.513  1.00  0.95           H  
ATOM     48 2HB  PRO A   3       0.926   7.180  -2.356  1.00  0.95           H  
ATOM     49 1HG  PRO A   3       1.120   6.684   0.287  1.00  0.95           H  
ATOM     50 2HG  PRO A   3       0.291   5.529  -0.763  1.00  0.95           H  
ATOM     51 1HD  PRO A   3       3.088   5.330   0.416  1.00  0.95           H  
ATOM     52 2HD  PRO A   3       1.811   4.067   0.101  1.00  0.95           H  
ATOM     53  N   LYS A   4       3.576   6.718  -4.538  1.00  0.90           N  
ATOM     54  CA  LYS A   4       4.676   7.357  -5.273  1.00  0.90           C  
ATOM     55  C   LYS A   4       5.265   8.550  -4.514  1.00  0.90           C  
ATOM     56  O   LYS A   4       6.463   8.807  -4.579  1.00  0.90           O  
ATOM     57  CB  LYS A   4       4.221   7.794  -6.661  1.00  0.90           C  
ATOM     58  CG  LYS A   4       5.331   8.397  -7.522  1.00  0.90           C  
ATOM     59  CD  LYS A   4       4.825   8.749  -8.923  1.00  0.90           C  
ATOM     60  CE  LYS A   4       5.918   9.409  -9.763  1.00  0.90           C  
ATOM     61  NZ  LYS A   4       5.425   9.784 -11.127  1.00  0.90           N  
ATOM     62  H   LYS A   4       2.696   6.569  -5.011  1.00  0.90           H  
ATOM     63  HA  LYS A   4       5.473   6.629  -5.399  1.00  0.90           H  
ATOM     64 1HB  LYS A   4       3.807   6.940  -7.197  1.00  0.90           H  
ATOM     65 2HB  LYS A   4       3.431   8.541  -6.567  1.00  0.90           H  
ATOM     66 1HG  LYS A   4       5.708   9.302  -7.043  1.00  0.90           H  
ATOM     67 2HG  LYS A   4       6.152   7.684  -7.607  1.00  0.90           H  
ATOM     68 1HD  LYS A   4       4.490   7.839  -9.430  1.00  0.90           H  
ATOM     69 2HD  LYS A   4       3.980   9.432  -8.844  1.00  0.90           H  
ATOM     70 1HE  LYS A   4       6.263  10.308  -9.255  1.00  0.90           H  
ATOM     71 2HE  LYS A   4       6.755   8.719  -9.869  1.00  0.90           H  
ATOM     72 1HZ  LYS A   4       6.187  10.232 -11.668  1.00  0.90           H  
ATOM     73 2HZ  LYS A   4       5.115   8.961 -11.618  1.00  0.90           H  
ATOM     74 3HZ  LYS A   4       4.661  10.432 -11.044  1.00  0.90           H  
ATOM     75  N   GLU A   5       4.427   9.265  -3.771  1.00  0.88           N  
ATOM     76  CA  GLU A   5       4.845  10.448  -3.024  1.00  0.88           C  
ATOM     77  C   GLU A   5       5.928  10.131  -1.982  1.00  0.88           C  
ATOM     78  O   GLU A   5       6.691  11.024  -1.587  1.00  0.88           O  
ATOM     79  CB  GLU A   5       3.636  11.076  -2.322  1.00  0.88           C  
ATOM     80  CG  GLU A   5       2.617  11.713  -3.267  1.00  0.88           C  
ATOM     81  CD  GLU A   5       1.409  12.282  -2.550  1.00  0.88           C  
ATOM     82  OE1 GLU A   5       1.283  12.067  -1.368  1.00  0.88           O  
ATOM     83  OE2 GLU A   5       0.615  12.931  -3.192  1.00  0.88           O  
ATOM     84  H   GLU A   5       3.459   8.985  -3.741  1.00  0.88           H  
ATOM     85  HA  GLU A   5       5.255  11.170  -3.730  1.00  0.88           H  
ATOM     86 1HB  GLU A   5       3.122  10.310  -1.737  1.00  0.88           H  
ATOM     87 2HB  GLU A   5       3.977  11.842  -1.625  1.00  0.88           H  
ATOM     88 1HG  GLU A   5       3.106  12.513  -3.821  1.00  0.88           H  
ATOM     89 2HG  GLU A   5       2.289  10.960  -3.983  1.00  0.88           H  
ATOM     90  N   LEU A   6       5.958   8.883  -1.504  1.00  0.87           N  
ATOM     91  CA  LEU A   6       6.910   8.462  -0.496  1.00  0.87           C  
ATOM     92  C   LEU A   6       8.102   7.714  -1.094  1.00  0.87           C  
ATOM     93  O   LEU A   6       8.909   7.122  -0.369  1.00  0.87           O  
ATOM     94  CB  LEU A   6       6.215   7.650   0.588  1.00  0.87           C  
ATOM     95  CG  LEU A   6       5.140   8.434   1.358  1.00  0.87           C  
ATOM     96  CD1 LEU A   6       4.490   7.535   2.416  1.00  0.87           C  
ATOM     97  CD2 LEU A   6       5.803   9.665   1.978  1.00  0.87           C  
ATOM     98  H   LEU A   6       5.330   8.177  -1.887  1.00  0.87           H  
ATOM     99  HA  LEU A   6       7.285   9.358  -0.025  1.00  0.87           H  
ATOM    100 1HB  LEU A   6       5.726   6.805   0.112  1.00  0.87           H  
ATOM    101 2HB  LEU A   6       6.957   7.280   1.296  1.00  0.87           H  
ATOM    102  HG  LEU A   6       4.354   8.753   0.669  1.00  0.87           H  
ATOM    103 1HD1 LEU A   6       3.725   8.093   2.954  1.00  0.87           H  
ATOM    104 2HD1 LEU A   6       4.039   6.680   1.943  1.00  0.87           H  
ATOM    105 3HD1 LEU A   6       5.241   7.208   3.106  1.00  0.87           H  
ATOM    106 1HD2 LEU A   6       5.062  10.249   2.521  1.00  0.87           H  
ATOM    107 2HD2 LEU A   6       6.593   9.341   2.658  1.00  0.87           H  
ATOM    108 3HD2 LEU A   6       6.237  10.281   1.191  1.00  0.87           H  
ATOM    109  N   LEU A   7       8.222   7.753  -2.419  1.00  0.88           N  
ATOM    110  CA  LEU A   7       9.340   7.144  -3.117  1.00  0.88           C  
ATOM    111  C   LEU A   7      10.563   8.024  -3.029  1.00  0.88           C  
ATOM    112  O   LEU A   7      10.527   9.192  -3.411  1.00  0.88           O  
ATOM    113  CB  LEU A   7       9.010   6.967  -4.588  1.00  0.88           C  
ATOM    114  CG  LEU A   7      10.101   6.418  -5.441  1.00  0.88           C  
ATOM    115  CD1 LEU A   7      10.441   5.000  -5.036  1.00  0.88           C  
ATOM    116  CD2 LEU A   7       9.651   6.506  -6.862  1.00  0.88           C  
ATOM    117  H   LEU A   7       7.524   8.235  -2.985  1.00  0.88           H  
ATOM    118  HA  LEU A   7       9.554   6.179  -2.668  1.00  0.88           H  
ATOM    119 1HB  LEU A   7       8.154   6.326  -4.673  1.00  0.88           H  
ATOM    120 2HB  LEU A   7       8.745   7.940  -4.996  1.00  0.88           H  
ATOM    121  HG  LEU A   7      10.997   7.027  -5.310  1.00  0.88           H  
ATOM    122 1HD1 LEU A   7      11.240   4.652  -5.658  1.00  0.88           H  
ATOM    123 2HD1 LEU A   7      10.760   4.985  -4.007  1.00  0.88           H  
ATOM    124 3HD1 LEU A   7       9.578   4.358  -5.155  1.00  0.88           H  
ATOM    125 1HD2 LEU A   7      10.433   6.162  -7.492  1.00  0.88           H  
ATOM    126 2HD2 LEU A   7       8.754   5.899  -7.007  1.00  0.88           H  
ATOM    127 3HD2 LEU A   7       9.428   7.546  -7.103  1.00  0.88           H  
ATOM    128  N   ASP A   8      11.651   7.477  -2.517  1.00  0.90           N  
ATOM    129  CA  ASP A   8      12.864   8.256  -2.396  1.00  0.90           C  
ATOM    130  C   ASP A   8      13.893   7.683  -3.363  1.00  0.90           C  
ATOM    131  O   ASP A   8      14.476   6.633  -3.102  1.00  0.90           O  
ATOM    132  CB  ASP A   8      13.381   8.212  -0.954  1.00  0.90           C  
ATOM    133  CG  ASP A   8      14.554   9.173  -0.677  1.00  0.90           C  
ATOM    134  OD1 ASP A   8      15.026   9.797  -1.587  1.00  0.90           O  
ATOM    135  OD2 ASP A   8      14.958   9.274   0.473  1.00  0.90           O  
ATOM    136  H   ASP A   8      11.631   6.518  -2.206  1.00  0.90           H  
ATOM    137  HA  ASP A   8      12.664   9.292  -2.672  1.00  0.90           H  
ATOM    138 1HB  ASP A   8      12.569   8.430  -0.267  1.00  0.90           H  
ATOM    139 2HB  ASP A   8      13.722   7.193  -0.734  1.00  0.90           H  
ATOM    140  N   ALA A   9      14.087   8.335  -4.500  1.00  0.94           N  
ATOM    141  CA  ALA A   9      14.961   7.783  -5.532  1.00  0.94           C  
ATOM    142  C   ALA A   9      15.716   8.902  -6.231  1.00  0.94           C  
ATOM    143  O   ALA A   9      15.230  10.033  -6.320  1.00  0.94           O  
ATOM    144  CB  ALA A   9      14.141   6.970  -6.538  1.00  0.94           C  
ATOM    145  H   ALA A   9      13.603   9.211  -4.655  1.00  0.94           H  
ATOM    146  HA  ALA A   9      15.694   7.133  -5.058  1.00  0.94           H  
ATOM    147 1HB  ALA A   9      14.810   6.554  -7.280  1.00  0.94           H  
ATOM    148 2HB  ALA A   9      13.622   6.165  -6.027  1.00  0.94           H  
ATOM    149 3HB  ALA A   9      13.411   7.617  -7.023  1.00  0.94           H  
ATOM    150  N   THR A  10      16.897   8.576  -6.744  1.00  0.98           N  
ATOM    151  CA  THR A  10      17.732   9.546  -7.434  1.00  0.98           C  
ATOM    152  C   THR A  10      18.005   9.175  -8.883  1.00  0.98           C  
ATOM    153  O   THR A  10      18.326   8.027  -9.198  1.00  0.98           O  
ATOM    154  CB  THR A  10      19.060   9.740  -6.677  1.00  0.98           C  
ATOM    155  OG1 THR A  10      18.786  10.239  -5.360  1.00  0.98           O  
ATOM    156  CG2 THR A  10      19.963  10.715  -7.410  1.00  0.98           C  
ATOM    157  H   THR A  10      17.237   7.620  -6.641  1.00  0.98           H  
ATOM    158  HA  THR A  10      17.210  10.503  -7.436  1.00  0.98           H  
ATOM    159  HB  THR A  10      19.570   8.778  -6.590  1.00  0.98           H  
ATOM    160  HG1 THR A  10      18.146  10.959  -5.416  1.00  0.98           H  
ATOM    161 1HG2 THR A  10      20.894  10.839  -6.860  1.00  0.98           H  
ATOM    162 2HG2 THR A  10      20.179  10.326  -8.393  1.00  0.98           H  
ATOM    163 3HG2 THR A  10      19.463  11.677  -7.499  1.00  0.98           H  
ATOM    164  N   ARG A  11      17.870  10.169  -9.764  1.00  1.01           N  
ATOM    165  CA  ARG A  11      18.131  10.001 -11.190  1.00  1.01           C  
ATOM    166  C   ARG A  11      19.430  10.678 -11.638  1.00  1.01           C  
ATOM    167  O   ARG A  11      19.607  11.891 -11.460  1.00  1.01           O  
ATOM    168  CB  ARG A  11      16.969  10.547 -11.998  1.00  1.01           C  
ATOM    169  CG  ARG A  11      15.705   9.753 -11.883  1.00  1.01           C  
ATOM    170  CD  ARG A  11      14.557  10.437 -12.480  1.00  1.01           C  
ATOM    171  NE  ARG A  11      13.345   9.655 -12.386  1.00  1.01           N  
ATOM    172  CZ  ARG A  11      12.142  10.105 -12.777  1.00  1.01           C  
ATOM    173  NH1 ARG A  11      12.036  11.310 -13.276  1.00  1.01           N  
ATOM    174  NH2 ARG A  11      11.062   9.361 -12.654  1.00  1.01           N  
ATOM    175  H   ARG A  11      17.583  11.075  -9.425  1.00  1.01           H  
ATOM    176  HA  ARG A  11      18.203   8.942 -11.388  1.00  1.01           H  
ATOM    177 1HB  ARG A  11      16.757  11.570 -11.693  1.00  1.01           H  
ATOM    178 2HB  ARG A  11      17.246  10.569 -13.051  1.00  1.01           H  
ATOM    179 1HG  ARG A  11      15.860   8.855 -12.459  1.00  1.01           H  
ATOM    180 2HG  ARG A  11      15.491   9.503 -10.844  1.00  1.01           H  
ATOM    181 1HD  ARG A  11      14.391  11.380 -11.960  1.00  1.01           H  
ATOM    182 2HD  ARG A  11      14.746  10.637 -13.511  1.00  1.01           H  
ATOM    183  HE  ARG A  11      13.405   8.722 -11.998  1.00  1.01           H  
ATOM    184 1HH1 ARG A  11      12.851  11.895 -13.373  1.00  1.01           H  
ATOM    185 2HH1 ARG A  11      11.107  11.665 -13.542  1.00  1.01           H  
ATOM    186 1HH2 ARG A  11      11.111   8.438 -12.261  1.00  1.01           H  
ATOM    187 2HH2 ARG A  11      10.161   9.745 -12.953  1.00  1.01           H  
ATOM    188  N   ARG A  12      20.346   9.874 -12.193  1.00  1.03           N  
ATOM    189  CA  ARG A  12      21.650  10.347 -12.675  1.00  1.03           C  
ATOM    190  C   ARG A  12      22.087   9.628 -13.951  1.00  1.03           C  
ATOM    191  O   ARG A  12      22.090   8.400 -14.006  1.00  1.03           O  
ATOM    192  CB  ARG A  12      22.746  10.145 -11.627  1.00  1.03           C  
ATOM    193  CG  ARG A  12      22.654  11.000 -10.363  1.00  1.03           C  
ATOM    194  CD  ARG A  12      22.955  12.427 -10.647  1.00  1.03           C  
ATOM    195  NE  ARG A  12      22.969  13.243  -9.441  1.00  1.03           N  
ATOM    196  CZ  ARG A  12      21.889  13.818  -8.870  1.00  1.03           C  
ATOM    197  NH1 ARG A  12      20.685  13.676  -9.389  1.00  1.03           N  
ATOM    198  NH2 ARG A  12      22.043  14.540  -7.771  1.00  1.03           N  
ATOM    199  H   ARG A  12      20.095   8.892 -12.305  1.00  1.03           H  
ATOM    200  HA  ARG A  12      21.570  11.413 -12.890  1.00  1.03           H  
ATOM    201 1HB  ARG A  12      22.743   9.104 -11.310  1.00  1.03           H  
ATOM    202 2HB  ARG A  12      23.717  10.342 -12.082  1.00  1.03           H  
ATOM    203 1HG  ARG A  12      21.665  10.946  -9.953  1.00  1.03           H  
ATOM    204 2HG  ARG A  12      23.372  10.639  -9.625  1.00  1.03           H  
ATOM    205 1HD  ARG A  12      23.930  12.507 -11.125  1.00  1.03           H  
ATOM    206 2HD  ARG A  12      22.190  12.825 -11.315  1.00  1.03           H  
ATOM    207  HE  ARG A  12      23.863  13.390  -8.994  1.00  1.03           H  
ATOM    208 1HH1 ARG A  12      20.531  13.113 -10.240  1.00  1.03           H  
ATOM    209 2HH1 ARG A  12      19.896  14.121  -8.950  1.00  1.03           H  
ATOM    210 1HH2 ARG A  12      22.963  14.654  -7.368  1.00  1.03           H  
ATOM    211 2HH2 ARG A  12      21.244  14.976  -7.338  1.00  1.03           H  
ATOM    212  N   ARG A  13      22.494  10.391 -14.965  1.00  1.03           N  
ATOM    213  CA  ARG A  13      22.987   9.840 -16.236  1.00  1.03           C  
ATOM    214  C   ARG A  13      22.027   8.834 -16.877  1.00  1.03           C  
ATOM    215  O   ARG A  13      22.453   7.843 -17.468  1.00  1.03           O  
ATOM    216  CB  ARG A  13      24.340   9.165 -16.044  1.00  1.03           C  
ATOM    217  CG  ARG A  13      25.455  10.080 -15.549  1.00  1.03           C  
ATOM    218  CD  ARG A  13      26.763   9.366 -15.469  1.00  1.03           C  
ATOM    219  NE  ARG A  13      27.833  10.235 -14.997  1.00  1.03           N  
ATOM    220  CZ  ARG A  13      29.103   9.838 -14.773  1.00  1.03           C  
ATOM    221  NH1 ARG A  13      29.449   8.586 -14.982  1.00  1.03           N  
ATOM    222  NH2 ARG A  13      30.001  10.708 -14.344  1.00  1.03           N  
ATOM    223  H   ARG A  13      22.465  11.395 -14.856  1.00  1.03           H  
ATOM    224  HA  ARG A  13      23.121  10.669 -16.932  1.00  1.03           H  
ATOM    225 1HB  ARG A  13      24.249   8.338 -15.342  1.00  1.03           H  
ATOM    226 2HB  ARG A  13      24.664   8.744 -16.995  1.00  1.03           H  
ATOM    227 1HG  ARG A  13      25.565  10.921 -16.234  1.00  1.03           H  
ATOM    228 2HG  ARG A  13      25.208  10.451 -14.554  1.00  1.03           H  
ATOM    229 1HD  ARG A  13      26.675   8.526 -14.779  1.00  1.03           H  
ATOM    230 2HD  ARG A  13      27.035   8.995 -16.457  1.00  1.03           H  
ATOM    231  HE  ARG A  13      27.608  11.206 -14.825  1.00  1.03           H  
ATOM    232 1HH1 ARG A  13      28.764   7.921 -15.311  1.00  1.03           H  
ATOM    233 2HH1 ARG A  13      30.400   8.291 -14.815  1.00  1.03           H  
ATOM    234 1HH2 ARG A  13      29.737  11.670 -14.183  1.00  1.03           H  
ATOM    235 2HH2 ARG A  13      30.951  10.411 -14.177  1.00  1.03           H  
ATOM    236  N   GLY A  14      20.729   9.101 -16.771  1.00  1.02           N  
ATOM    237  CA  GLY A  14      19.704   8.242 -17.351  1.00  1.02           C  
ATOM    238  C   GLY A  14      19.313   7.036 -16.484  1.00  1.02           C  
ATOM    239  O   GLY A  14      18.413   6.290 -16.875  1.00  1.02           O  
ATOM    240  H   GLY A  14      20.448   9.929 -16.270  1.00  1.02           H  
ATOM    241 1HA  GLY A  14      18.814   8.839 -17.548  1.00  1.02           H  
ATOM    242 2HA  GLY A  14      20.051   7.884 -18.319  1.00  1.02           H  
ATOM    243  N   LYS A  15      19.950   6.861 -15.323  1.00  1.00           N  
ATOM    244  CA  LYS A  15      19.649   5.733 -14.449  1.00  1.00           C  
ATOM    245  C   LYS A  15      18.996   6.137 -13.137  1.00  1.00           C  
ATOM    246  O   LYS A  15      19.151   7.264 -12.667  1.00  1.00           O  
ATOM    247  CB  LYS A  15      20.902   4.916 -14.120  1.00  1.00           C  
ATOM    248  CG  LYS A  15      21.533   4.186 -15.290  1.00  1.00           C  
ATOM    249  CD  LYS A  15      22.615   3.221 -14.799  1.00  1.00           C  
ATOM    250  CE  LYS A  15      23.237   2.441 -15.943  1.00  1.00           C  
ATOM    251  NZ  LYS A  15      24.233   1.428 -15.455  1.00  1.00           N  
ATOM    252  H   LYS A  15      20.696   7.495 -15.044  1.00  1.00           H  
ATOM    253  HA  LYS A  15      18.955   5.085 -14.971  1.00  1.00           H  
ATOM    254 1HB  LYS A  15      21.658   5.580 -13.697  1.00  1.00           H  
ATOM    255 2HB  LYS A  15      20.654   4.170 -13.362  1.00  1.00           H  
ATOM    256 1HG  LYS A  15      20.772   3.621 -15.809  1.00  1.00           H  
ATOM    257 2HG  LYS A  15      21.972   4.910 -15.982  1.00  1.00           H  
ATOM    258 1HD  LYS A  15      23.392   3.781 -14.281  1.00  1.00           H  
ATOM    259 2HD  LYS A  15      22.169   2.508 -14.098  1.00  1.00           H  
ATOM    260 1HE  LYS A  15      22.451   1.922 -16.494  1.00  1.00           H  
ATOM    261 2HE  LYS A  15      23.740   3.137 -16.612  1.00  1.00           H  
ATOM    262 1HZ  LYS A  15      24.619   0.933 -16.242  1.00  1.00           H  
ATOM    263 2HZ  LYS A  15      24.971   1.884 -14.948  1.00  1.00           H  
ATOM    264 3HZ  LYS A  15      23.754   0.741 -14.833  1.00  1.00           H  
ATOM    265  N   ILE A  16      18.289   5.192 -12.530  1.00  0.98           N  
ATOM    266  CA  ILE A  16      17.665   5.390 -11.220  1.00  0.98           C  
ATOM    267  C   ILE A  16      18.278   4.505 -10.155  1.00  0.98           C  
ATOM    268  O   ILE A  16      18.453   3.301 -10.358  1.00  0.98           O  
ATOM    269  CB  ILE A  16      16.142   5.086 -11.230  1.00  0.98           C  
ATOM    270  CG1 ILE A  16      15.421   5.987 -12.108  1.00  0.98           C  
ATOM    271  CG2 ILE A  16      15.546   5.216  -9.803  1.00  0.98           C  
ATOM    272  CD1 ILE A  16      14.020   5.516 -12.416  1.00  0.98           C  
ATOM    273  H   ILE A  16      18.215   4.293 -12.998  1.00  0.98           H  
ATOM    274  HA  ILE A  16      17.806   6.423 -10.925  1.00  0.98           H  
ATOM    275  HB  ILE A  16      15.988   4.091 -11.602  1.00  0.98           H  
ATOM    276 1HG1 ILE A  16      15.343   6.927 -11.602  1.00  0.98           H  
ATOM    277 2HG1 ILE A  16      15.980   6.122 -13.000  1.00  0.98           H  
ATOM    278 1HG2 ILE A  16      14.482   4.993  -9.835  1.00  0.98           H  
ATOM    279 2HG2 ILE A  16      16.021   4.535  -9.114  1.00  0.98           H  
ATOM    280 3HG2 ILE A  16      15.698   6.242  -9.455  1.00  0.98           H  
ATOM    281 1HD1 ILE A  16      13.516   6.242 -13.044  1.00  0.98           H  
ATOM    282 2HD1 ILE A  16      14.073   4.557 -12.938  1.00  0.98           H  
ATOM    283 3HD1 ILE A  16      13.461   5.397 -11.488  1.00  0.98           H  
ATOM    284  N   TYR A  17      18.595   5.098  -9.017  1.00  0.96           N  
ATOM    285  CA  TYR A  17      19.030   4.304  -7.886  1.00  0.96           C  
ATOM    286  C   TYR A  17      18.090   4.611  -6.744  1.00  0.96           C  
ATOM    287  O   TYR A  17      17.758   5.766  -6.462  1.00  0.96           O  
ATOM    288  CB  TYR A  17      20.465   4.519  -7.458  1.00  0.96           C  
ATOM    289  CG  TYR A  17      20.814   3.521  -6.316  1.00  0.96           C  
ATOM    290  CD1 TYR A  17      20.955   2.158  -6.631  1.00  0.96           C  
ATOM    291  CD2 TYR A  17      20.972   3.935  -4.996  1.00  0.96           C  
ATOM    292  CE1 TYR A  17      21.249   1.225  -5.639  1.00  0.96           C  
ATOM    293  CE2 TYR A  17      21.269   2.995  -4.003  1.00  0.96           C  
ATOM    294  CZ  TYR A  17      21.408   1.639  -4.326  1.00  0.96           C  
ATOM    295  OH  TYR A  17      21.707   0.707  -3.325  1.00  0.96           O  
ATOM    296  H   TYR A  17      18.490   6.110  -8.940  1.00  0.96           H  
ATOM    297  HA  TYR A  17      18.913   3.246  -8.124  1.00  0.96           H  
ATOM    298 1HB  TYR A  17      21.143   4.353  -8.296  1.00  0.96           H  
ATOM    299 2HB  TYR A  17      20.603   5.537  -7.092  1.00  0.96           H  
ATOM    300  HD1 TYR A  17      20.827   1.824  -7.664  1.00  0.96           H  
ATOM    301  HD2 TYR A  17      20.858   4.985  -4.738  1.00  0.96           H  
ATOM    302  HE1 TYR A  17      21.353   0.166  -5.895  1.00  0.96           H  
ATOM    303  HE2 TYR A  17      21.389   3.320  -2.971  1.00  0.96           H  
ATOM    304  HH  TYR A  17      21.854  -0.204  -3.707  1.00  0.96           H  
ATOM    305  N   LEU A  18      17.587   3.569  -6.130  1.00  0.94           N  
ATOM    306  CA  LEU A  18      16.622   3.731  -5.068  1.00  0.94           C  
ATOM    307  C   LEU A  18      17.316   3.994  -3.738  1.00  0.94           C  
ATOM    308  O   LEU A  18      18.166   3.223  -3.292  1.00  0.94           O  
ATOM    309  CB  LEU A  18      15.709   2.520  -5.089  1.00  0.94           C  
ATOM    310  CG  LEU A  18      14.664   2.492  -4.145  1.00  0.94           C  
ATOM    311  CD1 LEU A  18      13.799   3.693  -4.392  1.00  0.94           C  
ATOM    312  CD2 LEU A  18      13.877   1.242  -4.408  1.00  0.94           C  
ATOM    313  H   LEU A  18      17.893   2.643  -6.395  1.00  0.94           H  
ATOM    314  HA  LEU A  18      16.006   4.599  -5.295  1.00  0.94           H  
ATOM    315 1HB  LEU A  18      15.227   2.493  -6.036  1.00  0.94           H  
ATOM    316 2HB  LEU A  18      16.308   1.620  -4.969  1.00  0.94           H  
ATOM    317  HG  LEU A  18      15.060   2.513  -3.124  1.00  0.94           H  
ATOM    318 1HD1 LEU A  18      12.986   3.744  -3.737  1.00  0.94           H  
ATOM    319 2HD1 LEU A  18      14.403   4.564  -4.257  1.00  0.94           H  
ATOM    320 3HD1 LEU A  18      13.432   3.672  -5.396  1.00  0.94           H  
ATOM    321 1HD2 LEU A  18      13.090   1.186  -3.742  1.00  0.94           H  
ATOM    322 2HD2 LEU A  18      13.499   1.265  -5.398  1.00  0.94           H  
ATOM    323 3HD2 LEU A  18      14.479   0.379  -4.307  1.00  0.94           H  
ATOM    324  N   LYS A  19      16.997   5.134  -3.127  1.00  0.92           N  
ATOM    325  CA  LYS A  19      17.692   5.583  -1.929  1.00  0.92           C  
ATOM    326  C   LYS A  19      17.179   4.898  -0.685  1.00  0.92           C  
ATOM    327  O   LYS A  19      16.406   5.440   0.104  1.00  0.92           O  
ATOM    328  CB  LYS A  19      17.608   7.093  -1.805  1.00  0.92           C  
ATOM    329  CG  LYS A  19      18.268   7.845  -2.970  1.00  0.92           C  
ATOM    330  CD  LYS A  19      19.781   7.618  -3.014  1.00  0.92           C  
ATOM    331  CE  LYS A  19      20.491   8.358  -1.879  1.00  0.92           C  
ATOM    332  NZ  LYS A  19      21.977   8.236  -1.972  1.00  0.92           N  
ATOM    333  H   LYS A  19      16.236   5.713  -3.480  1.00  0.92           H  
ATOM    334  HA  LYS A  19      18.744   5.318  -2.030  1.00  0.92           H  
ATOM    335 1HB  LYS A  19      16.566   7.397  -1.764  1.00  0.92           H  
ATOM    336 2HB  LYS A  19      18.079   7.414  -0.878  1.00  0.92           H  
ATOM    337 1HG  LYS A  19      17.840   7.499  -3.912  1.00  0.92           H  
ATOM    338 2HG  LYS A  19      18.060   8.912  -2.875  1.00  0.92           H  
ATOM    339 1HD  LYS A  19      19.987   6.550  -2.930  1.00  0.92           H  
ATOM    340 2HD  LYS A  19      20.170   7.972  -3.971  1.00  0.92           H  
ATOM    341 1HE  LYS A  19      20.218   9.412  -1.920  1.00  0.92           H  
ATOM    342 2HE  LYS A  19      20.162   7.943  -0.927  1.00  0.92           H  
ATOM    343 1HZ  LYS A  19      22.405   8.737  -1.207  1.00  0.92           H  
ATOM    344 2HZ  LYS A  19      22.239   7.261  -1.926  1.00  0.92           H  
ATOM    345 3HZ  LYS A  19      22.290   8.628  -2.849  1.00  0.92           H  
ATOM    346  N   PHE A  20      17.624   3.678  -0.542  1.00  0.91           N  
ATOM    347  CA  PHE A  20      17.202   2.794   0.516  1.00  0.91           C  
ATOM    348  C   PHE A  20      17.537   3.320   1.898  1.00  0.91           C  
ATOM    349  O   PHE A  20      18.567   3.968   2.095  1.00  0.91           O  
ATOM    350  CB  PHE A  20      17.902   1.480   0.347  1.00  0.91           C  
ATOM    351  CG  PHE A  20      17.473   0.753  -0.836  1.00  0.91           C  
ATOM    352  CD1 PHE A  20      18.387   0.427  -1.813  1.00  0.91           C  
ATOM    353  CD2 PHE A  20      16.176   0.393  -0.995  1.00  0.91           C  
ATOM    354  CE1 PHE A  20      18.006  -0.271  -2.909  1.00  0.91           C  
ATOM    355  CE2 PHE A  20      15.786  -0.297  -2.079  1.00  0.91           C  
ATOM    356  CZ  PHE A  20      16.700  -0.645  -3.047  1.00  0.91           C  
ATOM    357  H   PHE A  20      18.243   3.333  -1.278  1.00  0.91           H  
ATOM    358  HA  PHE A  20      16.122   2.657   0.445  1.00  0.91           H  
ATOM    359 1HB  PHE A  20      18.975   1.646   0.274  1.00  0.91           H  
ATOM    360 2HB  PHE A  20      17.726   0.872   1.223  1.00  0.91           H  
ATOM    361  HD1 PHE A  20      19.432   0.725  -1.694  1.00  0.91           H  
ATOM    362  HD2 PHE A  20      15.453   0.665  -0.242  1.00  0.91           H  
ATOM    363  HE1 PHE A  20      18.749  -0.524  -3.658  1.00  0.91           H  
ATOM    364  HE2 PHE A  20      14.737  -0.582  -2.182  1.00  0.91           H  
ATOM    365  HZ  PHE A  20      16.377  -1.204  -3.915  1.00  0.91           H  
ATOM    366  N   ALA A  21      16.656   3.053   2.857  1.00  0.89           N  
ATOM    367  CA  ALA A  21      16.916   3.400   4.244  1.00  0.89           C  
ATOM    368  C   ALA A  21      18.082   2.550   4.733  1.00  0.89           C  
ATOM    369  O   ALA A  21      18.157   1.353   4.437  1.00  0.89           O  
ATOM    370  CB  ALA A  21      15.670   3.202   5.075  1.00  0.89           C  
ATOM    371  H   ALA A  21      15.826   2.521   2.627  1.00  0.89           H  
ATOM    372  HA  ALA A  21      17.224   4.444   4.300  1.00  0.89           H  
ATOM    373 1HB  ALA A  21      15.877   3.452   6.106  1.00  0.89           H  
ATOM    374 2HB  ALA A  21      14.892   3.844   4.702  1.00  0.89           H  
ATOM    375 3HB  ALA A  21      15.357   2.186   4.999  1.00  0.89           H  
ATOM    376  N   SER A  22      18.956   3.160   5.520  1.00  0.87           N  
ATOM    377  CA  SER A  22      20.146   2.523   6.061  1.00  0.87           C  
ATOM    378  C   SER A  22      20.048   2.337   7.558  1.00  0.87           C  
ATOM    379  O   SER A  22      19.057   2.692   8.190  1.00  0.87           O  
ATOM    380  CB  SER A  22      21.354   3.386   5.794  1.00  0.87           C  
ATOM    381  OG  SER A  22      21.340   4.504   6.646  1.00  0.87           O  
ATOM    382  H   SER A  22      18.815   4.142   5.749  1.00  0.87           H  
ATOM    383  HA  SER A  22      20.273   1.548   5.593  1.00  0.87           H  
ATOM    384 1HB  SER A  22      22.267   2.811   5.949  1.00  0.87           H  
ATOM    385 2HB  SER A  22      21.338   3.715   4.758  1.00  0.87           H  
ATOM    386  HG  SER A  22      20.450   4.923   6.537  1.00  0.87           H  
ATOM    387  N   GLU A  23      21.116   1.835   8.148  1.00  0.85           N  
ATOM    388  CA  GLU A  23      21.201   1.687   9.594  1.00  0.85           C  
ATOM    389  C   GLU A  23      21.103   3.047  10.315  1.00  0.85           C  
ATOM    390  O   GLU A  23      20.710   3.118  11.476  1.00  0.85           O  
ATOM    391  CB  GLU A  23      22.499   0.974   9.952  1.00  0.85           C  
ATOM    392  CG  GLU A  23      22.554  -0.464   9.441  1.00  0.85           C  
ATOM    393  CD  GLU A  23      22.970  -0.575   7.991  1.00  0.85           C  
ATOM    394  OE1 GLU A  23      23.254   0.432   7.388  1.00  0.85           O  
ATOM    395  OE2 GLU A  23      22.984  -1.670   7.486  1.00  0.85           O  
ATOM    396  H   GLU A  23      21.899   1.550   7.580  1.00  0.85           H  
ATOM    397  HA  GLU A  23      20.364   1.070   9.923  1.00  0.85           H  
ATOM    398 1HB  GLU A  23      23.342   1.521   9.528  1.00  0.85           H  
ATOM    399 2HB  GLU A  23      22.625   0.965  11.033  1.00  0.85           H  
ATOM    400 1HG  GLU A  23      23.254  -1.029  10.055  1.00  0.85           H  
ATOM    401 2HG  GLU A  23      21.570  -0.912   9.558  1.00  0.85           H  
ATOM    402  N   GLU A  24      21.375   4.159   9.616  1.00  0.83           N  
ATOM    403  CA  GLU A  24      21.320   5.466  10.263  1.00  0.83           C  
ATOM    404  C   GLU A  24      19.876   5.931  10.371  1.00  0.83           C  
ATOM    405  O   GLU A  24      19.579   6.947  11.005  1.00  0.83           O  
ATOM    406  CB  GLU A  24      22.118   6.512   9.480  1.00  0.83           C  
ATOM    407  CG  GLU A  24      23.619   6.249   9.396  1.00  0.83           C  
ATOM    408  CD  GLU A  24      24.358   6.286  10.736  1.00  0.83           C  
ATOM    409  OE1 GLU A  24      24.026   7.097  11.600  1.00  0.83           O  
ATOM    410  OE2 GLU A  24      25.268   5.499  10.886  1.00  0.83           O  
ATOM    411  H   GLU A  24      21.616   4.110   8.629  1.00  0.83           H  
ATOM    412  HA  GLU A  24      21.736   5.382  11.266  1.00  0.83           H  
ATOM    413 1HB  GLU A  24      21.731   6.561   8.455  1.00  0.83           H  
ATOM    414 2HB  GLU A  24      21.969   7.495   9.923  1.00  0.83           H  
ATOM    415 1HG  GLU A  24      23.761   5.264   8.943  1.00  0.83           H  
ATOM    416 2HG  GLU A  24      24.060   6.986   8.733  1.00  0.83           H  
ATOM    417  N   HIS A  25      18.967   5.158   9.777  1.00  0.80           N  
ATOM    418  CA  HIS A  25      17.565   5.461   9.805  1.00  0.80           C  
ATOM    419  C   HIS A  25      16.882   4.603  10.876  1.00  0.80           C  
ATOM    420  O   HIS A  25      15.669   4.711  11.077  1.00  0.80           O  
ATOM    421  CB  HIS A  25      16.964   5.261   8.404  1.00  0.80           C  
ATOM    422  CG  HIS A  25      17.582   6.228   7.376  1.00  0.80           C  
ATOM    423  ND1 HIS A  25      18.672   5.892   6.565  1.00  0.80           N  
ATOM    424  CD2 HIS A  25      17.289   7.515   7.080  1.00  0.80           C  
ATOM    425  CE1 HIS A  25      18.995   6.938   5.820  1.00  0.80           C  
ATOM    426  NE2 HIS A  25      18.176   7.928   6.116  1.00  0.80           N  
ATOM    427  H   HIS A  25      19.249   4.318   9.280  1.00  0.80           H  
ATOM    428  HA  HIS A  25      17.418   6.505  10.078  1.00  0.80           H  
ATOM    429 1HB  HIS A  25      17.128   4.238   8.072  1.00  0.80           H  
ATOM    430 2HB  HIS A  25      15.890   5.430   8.440  1.00  0.80           H  
ATOM    431  HD2 HIS A  25      16.516   8.124   7.516  1.00  0.80           H  
ATOM    432  HE1 HIS A  25      19.806   6.977   5.090  1.00  0.80           H  
ATOM    433  HE2 HIS A  25      18.194   8.857   5.709  1.00  0.80           H  
ATOM    434  N   PHE A  26      17.687   3.829  11.645  1.00  0.77           N  
ATOM    435  CA  PHE A  26      17.176   3.018  12.756  1.00  0.77           C  
ATOM    436  C   PHE A  26      16.509   3.927  13.762  1.00  0.77           C  
ATOM    437  O   PHE A  26      15.472   3.604  14.329  1.00  0.77           O  
ATOM    438  CB  PHE A  26      18.296   2.257  13.487  1.00  0.77           C  
ATOM    439  CG  PHE A  26      18.767   0.953  12.901  1.00  0.77           C  
ATOM    440  CD1 PHE A  26      17.905   0.111  12.273  1.00  0.77           C  
ATOM    441  CD2 PHE A  26      20.096   0.571  13.009  1.00  0.77           C  
ATOM    442  CE1 PHE A  26      18.343  -1.088  11.744  1.00  0.77           C  
ATOM    443  CE2 PHE A  26      20.536  -0.627  12.488  1.00  0.77           C  
ATOM    444  CZ  PHE A  26      19.654  -1.456  11.850  1.00  0.77           C  
ATOM    445  H   PHE A  26      18.691   3.773  11.455  1.00  0.77           H  
ATOM    446  HA  PHE A  26      16.438   2.308  12.378  1.00  0.77           H  
ATOM    447 1HB  PHE A  26      19.165   2.914  13.563  1.00  0.77           H  
ATOM    448 2HB  PHE A  26      17.968   2.058  14.506  1.00  0.77           H  
ATOM    449  HD1 PHE A  26      16.866   0.398  12.202  1.00  0.77           H  
ATOM    450  HD2 PHE A  26      20.799   1.237  13.513  1.00  0.77           H  
ATOM    451  HE1 PHE A  26      17.660  -1.736  11.248  1.00  0.77           H  
ATOM    452  HE2 PHE A  26      21.585  -0.910  12.577  1.00  0.77           H  
ATOM    453  HZ  PHE A  26      19.993  -2.404  11.431  1.00  0.77           H  
ATOM    454  N   ARG A  27      17.122   5.089  13.971  1.00  0.74           N  
ATOM    455  CA  ARG A  27      16.670   6.095  14.918  1.00  0.74           C  
ATOM    456  C   ARG A  27      15.267   6.602  14.581  1.00  0.74           C  
ATOM    457  O   ARG A  27      14.466   6.892  15.475  1.00  0.74           O  
ATOM    458  CB  ARG A  27      17.666   7.244  14.902  1.00  0.74           C  
ATOM    459  CG  ARG A  27      19.024   6.910  15.537  1.00  0.74           C  
ATOM    460  CD  ARG A  27      19.888   8.118  15.725  1.00  0.74           C  
ATOM    461  NE  ARG A  27      20.310   8.681  14.429  1.00  0.74           N  
ATOM    462  CZ  ARG A  27      21.416   8.292  13.723  1.00  0.74           C  
ATOM    463  NH1 ARG A  27      22.233   7.365  14.167  1.00  0.74           N  
ATOM    464  NH2 ARG A  27      21.697   8.832  12.558  1.00  0.74           N  
ATOM    465  H   ARG A  27      17.963   5.277  13.442  1.00  0.74           H  
ATOM    466  HA  ARG A  27      16.653   5.650  15.914  1.00  0.74           H  
ATOM    467 1HB  ARG A  27      17.849   7.550  13.869  1.00  0.74           H  
ATOM    468 2HB  ARG A  27      17.246   8.100  15.428  1.00  0.74           H  
ATOM    469 1HG  ARG A  27      18.862   6.451  16.512  1.00  0.74           H  
ATOM    470 2HG  ARG A  27      19.556   6.210  14.890  1.00  0.74           H  
ATOM    471 1HD  ARG A  27      19.323   8.883  16.258  1.00  0.74           H  
ATOM    472 2HD  ARG A  27      20.778   7.858  16.295  1.00  0.74           H  
ATOM    473  HE  ARG A  27      19.723   9.397  14.021  1.00  0.74           H  
ATOM    474 1HH1 ARG A  27      22.063   6.916  15.049  1.00  0.74           H  
ATOM    475 2HH1 ARG A  27      23.049   7.113  13.568  1.00  0.74           H  
ATOM    476 1HH2 ARG A  27      21.099   9.537  12.160  1.00  0.74           H  
ATOM    477 2HH2 ARG A  27      22.525   8.481  12.051  1.00  0.74           H  
ATOM    478  N   LEU A  28      14.971   6.706  13.287  1.00  0.72           N  
ATOM    479  CA  LEU A  28      13.680   7.195  12.844  1.00  0.72           C  
ATOM    480  C   LEU A  28      12.686   6.072  12.958  1.00  0.72           C  
ATOM    481  O   LEU A  28      11.562   6.266  13.418  1.00  0.72           O  
ATOM    482  CB  LEU A  28      13.737   7.584  11.385  1.00  0.72           C  
ATOM    483  CG  LEU A  28      14.626   8.690  10.988  1.00  0.72           C  
ATOM    484  CD1 LEU A  28      14.608   8.720   9.510  1.00  0.72           C  
ATOM    485  CD2 LEU A  28      14.153  10.012  11.574  1.00  0.72           C  
ATOM    486  H   LEU A  28      15.657   6.428  12.597  1.00  0.72           H  
ATOM    487  HA  LEU A  28      13.369   8.034  13.464  1.00  0.72           H  
ATOM    488 1HB  LEU A  28      14.087   6.720  10.849  1.00  0.72           H  
ATOM    489 2HB  LEU A  28      12.728   7.817  11.041  1.00  0.72           H  
ATOM    490  HG  LEU A  28      15.645   8.481  11.319  1.00  0.72           H  
ATOM    491 1HD1 LEU A  28      15.271   9.492   9.162  1.00  0.72           H  
ATOM    492 2HD1 LEU A  28      14.942   7.756   9.139  1.00  0.72           H  
ATOM    493 3HD1 LEU A  28      13.593   8.912   9.173  1.00  0.72           H  
ATOM    494 1HD2 LEU A  28      14.817  10.813  11.245  1.00  0.72           H  
ATOM    495 2HD2 LEU A  28      13.141  10.221  11.233  1.00  0.72           H  
ATOM    496 3HD2 LEU A  28      14.165   9.953  12.663  1.00  0.72           H  
ATOM    497  N   ALA A  29      13.113   4.870  12.559  1.00  0.69           N  
ATOM    498  CA  ALA A  29      12.233   3.722  12.628  1.00  0.69           C  
ATOM    499  C   ALA A  29      11.828   3.516  14.081  1.00  0.69           C  
ATOM    500  O   ALA A  29      10.660   3.257  14.365  1.00  0.69           O  
ATOM    501  CB  ALA A  29      12.928   2.497  12.055  1.00  0.69           C  
ATOM    502  H   ALA A  29      14.053   4.761  12.182  1.00  0.69           H  
ATOM    503  HA  ALA A  29      11.336   3.930  12.049  1.00  0.69           H  
ATOM    504 1HB  ALA A  29      12.273   1.635  12.102  1.00  0.69           H  
ATOM    505 2HB  ALA A  29      13.199   2.693  11.017  1.00  0.69           H  
ATOM    506 3HB  ALA A  29      13.826   2.295  12.629  1.00  0.69           H  
ATOM    507  N   ARG A  30      12.774   3.730  15.006  1.00  0.68           N  
ATOM    508  CA  ARG A  30      12.531   3.594  16.434  1.00  0.68           C  
ATOM    509  C   ARG A  30      11.554   4.647  16.906  1.00  0.68           C  
ATOM    510  O   ARG A  30      10.569   4.337  17.575  1.00  0.68           O  
ATOM    511  CB  ARG A  30      13.831   3.795  17.211  1.00  0.68           C  
ATOM    512  CG  ARG A  30      13.743   3.665  18.730  1.00  0.68           C  
ATOM    513  CD  ARG A  30      13.457   2.278  19.161  1.00  0.68           C  
ATOM    514  NE  ARG A  30      13.417   2.145  20.604  1.00  0.68           N  
ATOM    515  CZ  ARG A  30      13.118   1.006  21.258  1.00  0.68           C  
ATOM    516  NH1 ARG A  30      12.851  -0.098  20.585  1.00  0.68           N  
ATOM    517  NH2 ARG A  30      13.096   0.995  22.581  1.00  0.68           N  
ATOM    518  H   ARG A  30      13.722   3.937  14.703  1.00  0.68           H  
ATOM    519  HA  ARG A  30      12.124   2.603  16.635  1.00  0.68           H  
ATOM    520 1HB  ARG A  30      14.579   3.097  16.869  1.00  0.68           H  
ATOM    521 2HB  ARG A  30      14.214   4.789  17.002  1.00  0.68           H  
ATOM    522 1HG  ARG A  30      14.686   3.976  19.174  1.00  0.68           H  
ATOM    523 2HG  ARG A  30      12.944   4.308  19.089  1.00  0.68           H  
ATOM    524 1HD  ARG A  30      12.490   1.967  18.762  1.00  0.68           H  
ATOM    525 2HD  ARG A  30      14.234   1.621  18.782  1.00  0.68           H  
ATOM    526  HE  ARG A  30      13.617   2.965  21.156  1.00  0.68           H  
ATOM    527 1HH1 ARG A  30      12.875  -0.102  19.549  1.00  0.68           H  
ATOM    528 2HH1 ARG A  30      12.634  -0.949  21.075  1.00  0.68           H  
ATOM    529 1HH2 ARG A  30      13.302   1.839  23.097  1.00  0.68           H  
ATOM    530 2HH2 ARG A  30      12.874   0.143  23.076  1.00  0.68           H  
ATOM    531  N   ALA A  31      11.776   5.902  16.511  1.00  0.66           N  
ATOM    532  CA  ALA A  31      10.884   6.964  16.939  1.00  0.66           C  
ATOM    533  C   ALA A  31       9.458   6.708  16.480  1.00  0.66           C  
ATOM    534  O   ALA A  31       8.505   6.884  17.246  1.00  0.66           O  
ATOM    535  CB  ALA A  31      11.370   8.285  16.381  1.00  0.66           C  
ATOM    536  H   ALA A  31      12.597   6.139  15.950  1.00  0.66           H  
ATOM    537  HA  ALA A  31      10.894   6.997  18.028  1.00  0.66           H  
ATOM    538 1HB  ALA A  31      10.726   9.085  16.717  1.00  0.66           H  
ATOM    539 2HB  ALA A  31      12.389   8.468  16.724  1.00  0.66           H  
ATOM    540 3HB  ALA A  31      11.357   8.239  15.292  1.00  0.66           H  
ATOM    541  N   VAL A  32       9.313   6.236  15.247  1.00  0.65           N  
ATOM    542  CA  VAL A  32       7.994   5.988  14.715  1.00  0.65           C  
ATOM    543  C   VAL A  32       7.353   4.785  15.394  1.00  0.65           C  
ATOM    544  O   VAL A  32       6.210   4.866  15.830  1.00  0.65           O  
ATOM    545  CB  VAL A  32       8.039   5.779  13.203  1.00  0.65           C  
ATOM    546  CG1 VAL A  32       6.712   5.395  12.748  1.00  0.65           C  
ATOM    547  CG2 VAL A  32       8.462   7.066  12.494  1.00  0.65           C  
ATOM    548  H   VAL A  32      10.133   6.092  14.658  1.00  0.65           H  
ATOM    549  HA  VAL A  32       7.379   6.866  14.911  1.00  0.65           H  
ATOM    550  HB  VAL A  32       8.737   4.969  12.976  1.00  0.65           H  
ATOM    551 1HG1 VAL A  32       6.729   5.211  11.680  1.00  0.65           H  
ATOM    552 2HG1 VAL A  32       6.448   4.520  13.282  1.00  0.65           H  
ATOM    553 3HG1 VAL A  32       6.015   6.186  12.972  1.00  0.65           H  
ATOM    554 1HG2 VAL A  32       8.479   6.904  11.415  1.00  0.65           H  
ATOM    555 2HG2 VAL A  32       7.746   7.852  12.735  1.00  0.65           H  
ATOM    556 3HG2 VAL A  32       9.449   7.366  12.831  1.00  0.65           H  
ATOM    557  N   ILE A  33       8.089   3.690  15.561  1.00  0.64           N  
ATOM    558  CA  ILE A  33       7.512   2.522  16.209  1.00  0.64           C  
ATOM    559  C   ILE A  33       7.060   2.866  17.615  1.00  0.64           C  
ATOM    560  O   ILE A  33       5.974   2.456  18.035  1.00  0.64           O  
ATOM    561  CB  ILE A  33       8.487   1.337  16.231  1.00  0.64           C  
ATOM    562  CG1 ILE A  33       8.684   0.816  14.808  1.00  0.64           C  
ATOM    563  CG2 ILE A  33       7.929   0.253  17.119  1.00  0.64           C  
ATOM    564  CD1 ILE A  33       9.838  -0.130  14.639  1.00  0.64           C  
ATOM    565  H   ILE A  33       9.048   3.649  15.214  1.00  0.64           H  
ATOM    566  HA  ILE A  33       6.636   2.217  15.644  1.00  0.64           H  
ATOM    567  HB  ILE A  33       9.462   1.667  16.604  1.00  0.64           H  
ATOM    568 1HG1 ILE A  33       7.782   0.293  14.510  1.00  0.64           H  
ATOM    569 2HG1 ILE A  33       8.827   1.661  14.151  1.00  0.64           H  
ATOM    570 1HG2 ILE A  33       8.620  -0.592  17.133  1.00  0.64           H  
ATOM    571 2HG2 ILE A  33       7.808   0.646  18.126  1.00  0.64           H  
ATOM    572 3HG2 ILE A  33       6.961  -0.071  16.731  1.00  0.64           H  
ATOM    573 1HD1 ILE A  33       9.907  -0.461  13.613  1.00  0.64           H  
ATOM    574 2HD1 ILE A  33      10.753   0.381  14.917  1.00  0.64           H  
ATOM    575 3HD1 ILE A  33       9.697  -0.985  15.280  1.00  0.64           H  
ATOM    576  N   LEU A  34       7.874   3.622  18.350  1.00  0.64           N  
ATOM    577  CA  LEU A  34       7.483   4.020  19.686  1.00  0.64           C  
ATOM    578  C   LEU A  34       6.230   4.898  19.649  1.00  0.64           C  
ATOM    579  O   LEU A  34       5.364   4.754  20.517  1.00  0.64           O  
ATOM    580  CB  LEU A  34       8.625   4.755  20.379  1.00  0.64           C  
ATOM    581  CG  LEU A  34       9.849   3.897  20.720  1.00  0.64           C  
ATOM    582  CD1 LEU A  34      10.941   4.802  21.258  1.00  0.64           C  
ATOM    583  CD2 LEU A  34       9.457   2.822  21.715  1.00  0.64           C  
ATOM    584  H   LEU A  34       8.772   3.929  17.974  1.00  0.64           H  
ATOM    585  HA  LEU A  34       7.258   3.121  20.256  1.00  0.64           H  
ATOM    586 1HB  LEU A  34       8.962   5.560  19.718  1.00  0.64           H  
ATOM    587 2HB  LEU A  34       8.251   5.199  21.300  1.00  0.64           H  
ATOM    588  HG  LEU A  34      10.224   3.416  19.820  1.00  0.64           H  
ATOM    589 1HD1 LEU A  34      11.818   4.219  21.496  1.00  0.64           H  
ATOM    590 2HD1 LEU A  34      11.191   5.546  20.500  1.00  0.64           H  
ATOM    591 3HD1 LEU A  34      10.587   5.301  22.158  1.00  0.64           H  
ATOM    592 1HD2 LEU A  34      10.326   2.212  21.949  1.00  0.64           H  
ATOM    593 2HD2 LEU A  34       9.081   3.286  22.626  1.00  0.64           H  
ATOM    594 3HD2 LEU A  34       8.680   2.194  21.279  1.00  0.64           H  
ATOM    595  N   ALA A  35       6.099   5.783  18.632  1.00  0.63           N  
ATOM    596  CA  ALA A  35       4.900   6.619  18.506  1.00  0.63           C  
ATOM    597  C   ALA A  35       3.662   5.749  18.365  1.00  0.63           C  
ATOM    598  O   ALA A  35       2.611   6.042  18.933  1.00  0.63           O  
ATOM    599  CB  ALA A  35       4.983   7.537  17.295  1.00  0.63           C  
ATOM    600  H   ALA A  35       6.853   5.901  17.952  1.00  0.63           H  
ATOM    601  HA  ALA A  35       4.806   7.218  19.411  1.00  0.63           H  
ATOM    602 1HB  ALA A  35       4.082   8.151  17.235  1.00  0.63           H  
ATOM    603 2HB  ALA A  35       5.838   8.167  17.377  1.00  0.63           H  
ATOM    604 3HB  ALA A  35       5.066   6.942  16.402  1.00  0.63           H  
ATOM    605  N   PHE A  36       3.792   4.645  17.640  1.00  0.63           N  
ATOM    606  CA  PHE A  36       2.668   3.738  17.493  1.00  0.63           C  
ATOM    607  C   PHE A  36       2.401   2.962  18.770  1.00  0.63           C  
ATOM    608  O   PHE A  36       1.282   2.964  19.278  1.00  0.63           O  
ATOM    609  CB  PHE A  36       2.925   2.783  16.336  1.00  0.63           C  
ATOM    610  CG  PHE A  36       2.600   3.344  15.030  1.00  0.63           C  
ATOM    611  CD1 PHE A  36       3.351   4.344  14.501  1.00  0.63           C  
ATOM    612  CD2 PHE A  36       1.550   2.838  14.300  1.00  0.63           C  
ATOM    613  CE1 PHE A  36       3.085   4.857  13.293  1.00  0.63           C  
ATOM    614  CE2 PHE A  36       1.275   3.354  13.067  1.00  0.63           C  
ATOM    615  CZ  PHE A  36       2.059   4.379  12.570  1.00  0.63           C  
ATOM    616  H   PHE A  36       4.682   4.462  17.167  1.00  0.63           H  
ATOM    617  HA  PHE A  36       1.781   4.323  17.261  1.00  0.63           H  
ATOM    618 1HB  PHE A  36       3.977   2.495  16.329  1.00  0.63           H  
ATOM    619 2HB  PHE A  36       2.341   1.885  16.470  1.00  0.63           H  
ATOM    620  HD1 PHE A  36       4.154   4.730  15.066  1.00  0.63           H  
ATOM    621  HD2 PHE A  36       0.944   2.023  14.711  1.00  0.63           H  
ATOM    622  HE1 PHE A  36       3.694   5.657  12.897  1.00  0.63           H  
ATOM    623  HE2 PHE A  36       0.450   2.961  12.486  1.00  0.63           H  
ATOM    624  HZ  PHE A  36       1.866   4.809  11.602  1.00  0.63           H  
ATOM    625  N   LYS A  37       3.428   2.367  19.358  1.00  0.62           N  
ATOM    626  CA  LYS A  37       3.211   1.561  20.556  1.00  0.62           C  
ATOM    627  C   LYS A  37       2.664   2.379  21.723  1.00  0.62           C  
ATOM    628  O   LYS A  37       1.762   1.938  22.442  1.00  0.62           O  
ATOM    629  CB  LYS A  37       4.510   0.870  20.973  1.00  0.62           C  
ATOM    630  CG  LYS A  37       4.944  -0.270  20.054  1.00  0.62           C  
ATOM    631  CD  LYS A  37       6.245  -0.892  20.527  1.00  0.62           C  
ATOM    632  CE  LYS A  37       6.639  -2.094  19.671  1.00  0.62           C  
ATOM    633  NZ  LYS A  37       7.960  -2.651  20.089  1.00  0.62           N  
ATOM    634  H   LYS A  37       4.358   2.432  18.944  1.00  0.62           H  
ATOM    635  HA  LYS A  37       2.478   0.793  20.320  1.00  0.62           H  
ATOM    636 1HB  LYS A  37       5.317   1.608  20.985  1.00  0.62           H  
ATOM    637 2HB  LYS A  37       4.408   0.480  21.983  1.00  0.62           H  
ATOM    638 1HG  LYS A  37       4.169  -1.036  20.021  1.00  0.62           H  
ATOM    639 2HG  LYS A  37       5.089   0.122  19.047  1.00  0.62           H  
ATOM    640 1HD  LYS A  37       7.039  -0.143  20.476  1.00  0.62           H  
ATOM    641 2HD  LYS A  37       6.139  -1.213  21.562  1.00  0.62           H  
ATOM    642 1HE  LYS A  37       5.880  -2.870  19.773  1.00  0.62           H  
ATOM    643 2HE  LYS A  37       6.692  -1.798  18.631  1.00  0.62           H  
ATOM    644 1HZ  LYS A  37       8.200  -3.443  19.509  1.00  0.62           H  
ATOM    645 2HZ  LYS A  37       8.671  -1.939  19.986  1.00  0.62           H  
ATOM    646 3HZ  LYS A  37       7.913  -2.942  21.055  1.00  0.62           H  
ATOM    647  N   SER A  38       3.128   3.618  21.849  1.00  0.62           N  
ATOM    648  CA  SER A  38       2.756   4.486  22.954  1.00  0.62           C  
ATOM    649  C   SER A  38       1.358   5.058  22.780  1.00  0.62           C  
ATOM    650  O   SER A  38       0.825   5.696  23.692  1.00  0.62           O  
ATOM    651  CB  SER A  38       3.731   5.644  23.026  1.00  0.62           C  
ATOM    652  OG  SER A  38       5.035   5.193  23.256  1.00  0.62           O  
ATOM    653  H   SER A  38       3.838   3.958  21.202  1.00  0.62           H  
ATOM    654  HA  SER A  38       2.792   3.909  23.878  1.00  0.62           H  
ATOM    655 1HB  SER A  38       3.696   6.206  22.088  1.00  0.62           H  
ATOM    656 2HB  SER A  38       3.430   6.317  23.823  1.00  0.62           H  
ATOM    657  HG  SER A  38       5.331   4.837  22.386  1.00  0.62           H  
ATOM    658  N   SER A  39       0.786   4.865  21.595  1.00  0.62           N  
ATOM    659  CA  SER A  39      -0.514   5.374  21.251  1.00  0.62           C  
ATOM    660  C   SER A  39      -1.603   4.325  21.327  1.00  0.62           C  
ATOM    661  O   SER A  39      -2.743   4.594  20.953  1.00  0.62           O  
ATOM    662  CB  SER A  39      -0.473   5.992  19.882  1.00  0.62           C  
ATOM    663  OG  SER A  39       0.375   7.103  19.883  1.00  0.62           O  
ATOM    664  H   SER A  39       1.255   4.307  20.884  1.00  0.62           H  
ATOM    665  HA  SER A  39      -0.764   6.157  21.959  1.00  0.62           H  
ATOM    666 1HB  SER A  39      -0.124   5.258  19.158  1.00  0.62           H  
ATOM    667 2HB  SER A  39      -1.475   6.295  19.589  1.00  0.62           H  
ATOM    668  HG  SER A  39       1.234   6.775  19.557  1.00  0.62           H  
ATOM    669  N   VAL A  40      -1.292   3.116  21.770  1.00  0.63           N  
ATOM    670  CA  VAL A  40      -2.382   2.156  21.817  1.00  0.63           C  
ATOM    671  C   VAL A  40      -3.459   2.676  22.777  1.00  0.63           C  
ATOM    672  O   VAL A  40      -3.159   3.097  23.895  1.00  0.63           O  
ATOM    673  CB  VAL A  40      -1.872   0.762  22.213  1.00  0.63           C  
ATOM    674  CG1 VAL A  40      -3.026  -0.161  22.417  1.00  0.63           C  
ATOM    675  CG2 VAL A  40      -0.993   0.227  21.089  1.00  0.63           C  
ATOM    676  H   VAL A  40      -0.340   2.865  22.059  1.00  0.63           H  
ATOM    677  HA  VAL A  40      -2.822   2.074  20.823  1.00  0.63           H  
ATOM    678  HB  VAL A  40      -1.300   0.828  23.138  1.00  0.63           H  
ATOM    679 1HG1 VAL A  40      -2.666  -1.154  22.680  1.00  0.63           H  
ATOM    680 2HG1 VAL A  40      -3.662   0.215  23.215  1.00  0.63           H  
ATOM    681 3HG1 VAL A  40      -3.599  -0.215  21.496  1.00  0.63           H  
ATOM    682 1HG2 VAL A  40      -0.622  -0.762  21.349  1.00  0.63           H  
ATOM    683 2HG2 VAL A  40      -1.586   0.163  20.189  1.00  0.63           H  
ATOM    684 3HG2 VAL A  40      -0.149   0.904  20.926  1.00  0.63           H  
ATOM    685  N   GLY A  41      -4.710   2.673  22.312  1.00  0.65           N  
ATOM    686  CA  GLY A  41      -5.864   3.191  23.038  1.00  0.65           C  
ATOM    687  C   GLY A  41      -6.252   4.610  22.586  1.00  0.65           C  
ATOM    688  O   GLY A  41      -7.327   5.105  22.937  1.00  0.65           O  
ATOM    689  H   GLY A  41      -4.885   2.294  21.388  1.00  0.65           H  
ATOM    690 1HA  GLY A  41      -6.707   2.519  22.883  1.00  0.65           H  
ATOM    691 2HA  GLY A  41      -5.648   3.194  24.105  1.00  0.65           H  
ATOM    692  N   GLN A  42      -5.384   5.257  21.809  1.00  0.67           N  
ATOM    693  CA  GLN A  42      -5.627   6.601  21.289  1.00  0.67           C  
ATOM    694  C   GLN A  42      -6.191   6.554  19.871  1.00  0.67           C  
ATOM    695  O   GLN A  42      -6.033   5.564  19.150  1.00  0.67           O  
ATOM    696  CB  GLN A  42      -4.346   7.435  21.312  1.00  0.67           C  
ATOM    697  CG  GLN A  42      -3.788   7.679  22.712  1.00  0.67           C  
ATOM    698  CD  GLN A  42      -2.506   8.547  22.735  1.00  0.67           C  
ATOM    699  OE1 GLN A  42      -2.335   9.512  21.952  1.00  0.67           O  
ATOM    700  NE2 GLN A  42      -1.600   8.188  23.653  1.00  0.67           N  
ATOM    701  H   GLN A  42      -4.504   4.808  21.563  1.00  0.67           H  
ATOM    702  HA  GLN A  42      -6.364   7.092  21.924  1.00  0.67           H  
ATOM    703 1HB  GLN A  42      -3.582   6.953  20.712  1.00  0.67           H  
ATOM    704 2HB  GLN A  42      -4.546   8.406  20.864  1.00  0.67           H  
ATOM    705 1HG  GLN A  42      -4.552   8.174  23.311  1.00  0.67           H  
ATOM    706 2HG  GLN A  42      -3.541   6.706  23.149  1.00  0.67           H  
ATOM    707 1HE2 GLN A  42      -0.732   8.670  23.750  1.00  0.67           H  
ATOM    708 2HE2 GLN A  42      -1.780   7.399  24.249  1.00  0.67           H  
ATOM    709  N   LYS A  43      -6.826   7.641  19.453  1.00  0.68           N  
ATOM    710  CA  LYS A  43      -7.393   7.709  18.111  1.00  0.68           C  
ATOM    711  C   LYS A  43      -6.308   7.916  17.061  1.00  0.68           C  
ATOM    712  O   LYS A  43      -5.246   8.474  17.349  1.00  0.68           O  
ATOM    713  CB  LYS A  43      -8.441   8.817  18.040  1.00  0.68           C  
ATOM    714  CG  LYS A  43      -9.676   8.535  18.888  1.00  0.68           C  
ATOM    715  CD  LYS A  43     -10.600   9.743  18.966  1.00  0.68           C  
ATOM    716  CE  LYS A  43     -11.378   9.932  17.685  1.00  0.68           C  
ATOM    717  NZ  LYS A  43     -12.361  11.049  17.790  1.00  0.68           N  
ATOM    718  H   LYS A  43      -6.926   8.438  20.075  1.00  0.68           H  
ATOM    719  HA  LYS A  43      -7.891   6.776  17.898  1.00  0.68           H  
ATOM    720 1HB  LYS A  43      -8.003   9.763  18.372  1.00  0.68           H  
ATOM    721 2HB  LYS A  43      -8.764   8.944  17.001  1.00  0.68           H  
ATOM    722 1HG  LYS A  43     -10.228   7.711  18.426  1.00  0.68           H  
ATOM    723 2HG  LYS A  43      -9.377   8.234  19.892  1.00  0.68           H  
ATOM    724 1HD  LYS A  43     -11.304   9.607  19.787  1.00  0.68           H  
ATOM    725 2HD  LYS A  43     -10.009  10.639  19.158  1.00  0.68           H  
ATOM    726 1HE  LYS A  43     -10.691  10.138  16.861  1.00  0.68           H  
ATOM    727 2HE  LYS A  43     -11.923   9.010  17.468  1.00  0.68           H  
ATOM    728 1HZ  LYS A  43     -12.873  11.103  16.901  1.00  0.68           H  
ATOM    729 2HZ  LYS A  43     -13.011  10.861  18.529  1.00  0.68           H  
ATOM    730 3HZ  LYS A  43     -11.884  11.919  17.964  1.00  0.68           H  
ATOM    731  N   TYR A  44      -6.595   7.488  15.839  1.00  0.70           N  
ATOM    732  CA  TYR A  44      -5.698   7.650  14.701  1.00  0.70           C  
ATOM    733  C   TYR A  44      -5.285   9.113  14.581  1.00  0.70           C  
ATOM    734  O   TYR A  44      -4.098   9.397  14.442  1.00  0.70           O  
ATOM    735  CB  TYR A  44      -6.413   7.193  13.441  1.00  0.70           C  
ATOM    736  CG  TYR A  44      -5.661   7.253  12.091  1.00  0.70           C  
ATOM    737  CD1 TYR A  44      -5.040   6.120  11.597  1.00  0.70           C  
ATOM    738  CD2 TYR A  44      -5.605   8.432  11.353  1.00  0.70           C  
ATOM    739  CE1 TYR A  44      -4.389   6.155  10.385  1.00  0.70           C  
ATOM    740  CE2 TYR A  44      -4.963   8.464  10.141  1.00  0.70           C  
ATOM    741  CZ  TYR A  44      -4.355   7.337   9.653  1.00  0.70           C  
ATOM    742  OH  TYR A  44      -3.708   7.380   8.431  1.00  0.70           O  
ATOM    743  H   TYR A  44      -7.477   7.004  15.699  1.00  0.70           H  
ATOM    744  HA  TYR A  44      -4.809   7.045  14.858  1.00  0.70           H  
ATOM    745 1HB  TYR A  44      -6.748   6.161  13.586  1.00  0.70           H  
ATOM    746 2HB  TYR A  44      -7.297   7.780  13.352  1.00  0.70           H  
ATOM    747  HD1 TYR A  44      -5.080   5.203  12.152  1.00  0.70           H  
ATOM    748  HD2 TYR A  44      -6.066   9.333  11.726  1.00  0.70           H  
ATOM    749  HE1 TYR A  44      -3.910   5.255   9.997  1.00  0.70           H  
ATOM    750  HE2 TYR A  44      -4.928   9.390   9.567  1.00  0.70           H  
ATOM    751  HH  TYR A  44      -3.008   6.687   8.406  1.00  0.70           H  
ATOM    752  N   GLU A  45      -6.234  10.055  14.665  1.00  0.70           N  
ATOM    753  CA  GLU A  45      -5.850  11.465  14.587  1.00  0.70           C  
ATOM    754  C   GLU A  45      -4.773  11.843  15.627  1.00  0.70           C  
ATOM    755  O   GLU A  45      -3.835  12.578  15.304  1.00  0.70           O  
ATOM    756  CB  GLU A  45      -7.060  12.381  14.791  1.00  0.70           C  
ATOM    757  CG  GLU A  45      -6.727  13.880  14.638  1.00  0.70           C  
ATOM    758  CD  GLU A  45      -7.908  14.822  14.851  1.00  0.70           C  
ATOM    759  OE1 GLU A  45      -8.974  14.367  15.193  1.00  0.70           O  
ATOM    760  OE2 GLU A  45      -7.727  16.004  14.663  1.00  0.70           O  
ATOM    761  H   GLU A  45      -7.222   9.795  14.736  1.00  0.70           H  
ATOM    762  HA  GLU A  45      -5.441  11.648  13.593  1.00  0.70           H  
ATOM    763 1HB  GLU A  45      -7.837  12.123  14.069  1.00  0.70           H  
ATOM    764 2HB  GLU A  45      -7.472  12.222  15.790  1.00  0.70           H  
ATOM    765 1HG  GLU A  45      -5.946  14.133  15.358  1.00  0.70           H  
ATOM    766 2HG  GLU A  45      -6.321  14.042  13.639  1.00  0.70           H  
ATOM    767  N   ASP A  46      -4.905  11.358  16.874  1.00  0.70           N  
ATOM    768  CA  ASP A  46      -3.929  11.693  17.919  1.00  0.70           C  
ATOM    769  C   ASP A  46      -2.559  11.122  17.548  1.00  0.70           C  
ATOM    770  O   ASP A  46      -1.523  11.773  17.729  1.00  0.70           O  
ATOM    771  CB  ASP A  46      -4.355  11.126  19.277  1.00  0.70           C  
ATOM    772  CG  ASP A  46      -5.574  11.802  19.933  1.00  0.70           C  
ATOM    773  OD1 ASP A  46      -5.967  12.872  19.524  1.00  0.70           O  
ATOM    774  OD2 ASP A  46      -6.107  11.210  20.853  1.00  0.70           O  
ATOM    775  H   ASP A  46      -5.675  10.738  17.083  1.00  0.70           H  
ATOM    776  HA  ASP A  46      -3.848  12.778  17.991  1.00  0.70           H  
ATOM    777 1HB  ASP A  46      -4.585  10.072  19.152  1.00  0.70           H  
ATOM    778 2HB  ASP A  46      -3.515  11.182  19.970  1.00  0.70           H  
ATOM    779  N   LEU A  47      -2.568   9.911  16.980  1.00  0.70           N  
ATOM    780  CA  LEU A  47      -1.343   9.268  16.515  1.00  0.70           C  
ATOM    781  C   LEU A  47      -0.702  10.125  15.447  1.00  0.70           C  
ATOM    782  O   LEU A  47       0.504  10.382  15.490  1.00  0.70           O  
ATOM    783  CB  LEU A  47      -1.615   7.853  15.990  1.00  0.70           C  
ATOM    784  CG  LEU A  47      -0.417   7.115  15.341  1.00  0.70           C  
ATOM    785  CD1 LEU A  47       0.751   6.949  16.318  1.00  0.70           C  
ATOM    786  CD2 LEU A  47      -0.906   5.772  14.878  1.00  0.70           C  
ATOM    787  H   LEU A  47      -3.463   9.427  16.879  1.00  0.70           H  
ATOM    788  HA  LEU A  47      -0.654   9.189  17.355  1.00  0.70           H  
ATOM    789 1HB  LEU A  47      -1.982   7.243  16.818  1.00  0.70           H  
ATOM    790 2HB  LEU A  47      -2.389   7.903  15.242  1.00  0.70           H  
ATOM    791  HG  LEU A  47      -0.065   7.688  14.491  1.00  0.70           H  
ATOM    792 1HD1 LEU A  47       1.572   6.427  15.824  1.00  0.70           H  
ATOM    793 2HD1 LEU A  47       1.097   7.930  16.650  1.00  0.70           H  
ATOM    794 3HD1 LEU A  47       0.427   6.378  17.170  1.00  0.70           H  
ATOM    795 1HD2 LEU A  47      -0.099   5.257  14.410  1.00  0.70           H  
ATOM    796 2HD2 LEU A  47      -1.258   5.205  15.727  1.00  0.70           H  
ATOM    797 3HD2 LEU A  47      -1.719   5.909  14.165  1.00  0.70           H  
ATOM    798  N   GLN A  48      -1.510  10.584  14.491  1.00  0.69           N  
ATOM    799  CA  GLN A  48      -0.982  11.400  13.416  1.00  0.69           C  
ATOM    800  C   GLN A  48      -0.370  12.675  13.975  1.00  0.69           C  
ATOM    801  O   GLN A  48       0.686  13.087  13.508  1.00  0.69           O  
ATOM    802  CB  GLN A  48      -2.081  11.757  12.410  1.00  0.69           C  
ATOM    803  CG  GLN A  48      -2.611  10.597  11.609  1.00  0.69           C  
ATOM    804  CD  GLN A  48      -1.627  10.017  10.614  1.00  0.69           C  
ATOM    805  OE1 GLN A  48      -1.109  10.709   9.713  1.00  0.69           O  
ATOM    806  NE2 GLN A  48      -1.378   8.738  10.789  1.00  0.69           N  
ATOM    807  H   GLN A  48      -2.499  10.336  14.512  1.00  0.69           H  
ATOM    808  HA  GLN A  48      -0.206  10.840  12.903  1.00  0.69           H  
ATOM    809 1HB  GLN A  48      -2.921  12.198  12.942  1.00  0.69           H  
ATOM    810 2HB  GLN A  48      -1.707  12.508  11.717  1.00  0.69           H  
ATOM    811 1HG  GLN A  48      -2.883   9.802  12.301  1.00  0.69           H  
ATOM    812 2HG  GLN A  48      -3.493  10.930  11.067  1.00  0.69           H  
ATOM    813 1HE2 GLN A  48      -0.768   8.207  10.179  1.00  0.69           H  
ATOM    814 2HE2 GLN A  48      -1.816   8.252  11.538  1.00  0.69           H  
ATOM    815  N   GLU A  49      -0.959  13.260  15.018  1.00  0.70           N  
ATOM    816  CA  GLU A  49      -0.378  14.483  15.559  1.00  0.70           C  
ATOM    817  C   GLU A  49       0.987  14.183  16.186  1.00  0.70           C  
ATOM    818  O   GLU A  49       1.953  14.937  16.008  1.00  0.70           O  
ATOM    819  CB  GLU A  49      -1.324  15.128  16.573  1.00  0.70           C  
ATOM    820  CG  GLU A  49      -0.870  16.493  17.103  1.00  0.70           C  
ATOM    821  CD  GLU A  49      -0.815  17.590  16.029  1.00  0.70           C  
ATOM    822  OE1 GLU A  49      -1.377  17.407  14.961  1.00  0.70           O  
ATOM    823  OE2 GLU A  49      -0.233  18.615  16.301  1.00  0.70           O  
ATOM    824  H   GLU A  49      -1.841  12.892  15.382  1.00  0.70           H  
ATOM    825  HA  GLU A  49      -0.230  15.180  14.748  1.00  0.70           H  
ATOM    826 1HB  GLU A  49      -2.309  15.249  16.119  1.00  0.70           H  
ATOM    827 2HB  GLU A  49      -1.444  14.459  17.427  1.00  0.70           H  
ATOM    828 1HG  GLU A  49      -1.552  16.807  17.891  1.00  0.70           H  
ATOM    829 2HG  GLU A  49       0.121  16.378  17.544  1.00  0.70           H  
ATOM    830  N   LYS A  50       1.098  13.053  16.881  1.00  0.71           N  
ATOM    831  CA  LYS A  50       2.378  12.703  17.480  1.00  0.71           C  
ATOM    832  C   LYS A  50       3.427  12.459  16.393  1.00  0.71           C  
ATOM    833  O   LYS A  50       4.589  12.851  16.535  1.00  0.71           O  
ATOM    834  CB  LYS A  50       2.214  11.504  18.411  1.00  0.71           C  
ATOM    835  CG  LYS A  50       1.477  11.863  19.703  1.00  0.71           C  
ATOM    836  CD  LYS A  50       1.385  10.697  20.675  1.00  0.71           C  
ATOM    837  CE  LYS A  50       0.915  11.186  22.050  1.00  0.71           C  
ATOM    838  NZ  LYS A  50      -0.498  11.654  22.044  1.00  0.71           N  
ATOM    839  H   LYS A  50       0.278  12.458  17.018  1.00  0.71           H  
ATOM    840  HA  LYS A  50       2.715  13.545  18.081  1.00  0.71           H  
ATOM    841 1HB  LYS A  50       1.646  10.721  17.900  1.00  0.71           H  
ATOM    842 2HB  LYS A  50       3.190  11.094  18.664  1.00  0.71           H  
ATOM    843 1HG  LYS A  50       1.982  12.697  20.188  1.00  0.71           H  
ATOM    844 2HG  LYS A  50       0.462  12.179  19.446  1.00  0.71           H  
ATOM    845 1HD  LYS A  50       0.666   9.959  20.295  1.00  0.71           H  
ATOM    846 2HD  LYS A  50       2.355  10.215  20.774  1.00  0.71           H  
ATOM    847 1HE  LYS A  50       1.018  10.382  22.778  1.00  0.71           H  
ATOM    848 2HE  LYS A  50       1.553  12.017  22.348  1.00  0.71           H  
ATOM    849 1HZ  LYS A  50      -0.748  11.982  22.961  1.00  0.71           H  
ATOM    850 2HZ  LYS A  50      -0.604  12.404  21.379  1.00  0.71           H  
ATOM    851 3HZ  LYS A  50      -1.127  10.876  21.794  1.00  0.71           H  
ATOM    852  N   LEU A  51       3.001  11.853  15.287  1.00  0.74           N  
ATOM    853  CA  LEU A  51       3.883  11.611  14.158  1.00  0.74           C  
ATOM    854  C   LEU A  51       4.252  12.922  13.454  1.00  0.74           C  
ATOM    855  O   LEU A  51       5.404  13.101  13.076  1.00  0.74           O  
ATOM    856  CB  LEU A  51       3.225  10.630  13.189  1.00  0.74           C  
ATOM    857  CG  LEU A  51       3.072   9.192  13.719  1.00  0.74           C  
ATOM    858  CD1 LEU A  51       2.189   8.420  12.770  1.00  0.74           C  
ATOM    859  CD2 LEU A  51       4.464   8.541  13.841  1.00  0.74           C  
ATOM    860  H   LEU A  51       2.034  11.531  15.240  1.00  0.74           H  
ATOM    861  HA  LEU A  51       4.799  11.157  14.532  1.00  0.74           H  
ATOM    862 1HB  LEU A  51       2.235  11.003  12.945  1.00  0.74           H  
ATOM    863 2HB  LEU A  51       3.813  10.599  12.267  1.00  0.74           H  
ATOM    864  HG  LEU A  51       2.592   9.208  14.697  1.00  0.74           H  
ATOM    865 1HD1 LEU A  51       2.055   7.414  13.130  1.00  0.74           H  
ATOM    866 2HD1 LEU A  51       1.218   8.907  12.708  1.00  0.74           H  
ATOM    867 3HD1 LEU A  51       2.645   8.407  11.791  1.00  0.74           H  
ATOM    868 1HD2 LEU A  51       4.356   7.528  14.214  1.00  0.74           H  
ATOM    869 2HD2 LEU A  51       4.947   8.520  12.860  1.00  0.74           H  
ATOM    870 3HD2 LEU A  51       5.079   9.117  14.533  1.00  0.74           H  
ATOM    871  N   ARG A  52       3.336  13.902  13.396  1.00  0.81           N  
ATOM    872  CA  ARG A  52       3.623  15.181  12.727  1.00  0.81           C  
ATOM    873  C   ARG A  52       4.822  15.883  13.361  1.00  0.81           C  
ATOM    874  O   ARG A  52       5.616  16.536  12.669  1.00  0.81           O  
ATOM    875  CB  ARG A  52       2.402  16.098  12.725  1.00  0.81           C  
ATOM    876  CG  ARG A  52       1.308  15.680  11.731  1.00  0.81           C  
ATOM    877  CD  ARG A  52       0.053  16.464  11.893  1.00  0.81           C  
ATOM    878  NE  ARG A  52      -0.979  16.020  10.975  1.00  0.81           N  
ATOM    879  CZ  ARG A  52      -2.306  16.195  11.158  1.00  0.81           C  
ATOM    880  NH1 ARG A  52      -2.771  16.789  12.245  1.00  0.81           N  
ATOM    881  NH2 ARG A  52      -3.152  15.757  10.237  1.00  0.81           N  
ATOM    882  H   ARG A  52       2.394  13.724  13.739  1.00  0.81           H  
ATOM    883  HA  ARG A  52       3.842  14.966  11.689  1.00  0.81           H  
ATOM    884 1HB  ARG A  52       1.958  16.122  13.719  1.00  0.81           H  
ATOM    885 2HB  ARG A  52       2.707  17.113  12.478  1.00  0.81           H  
ATOM    886 1HG  ARG A  52       1.683  15.866  10.723  1.00  0.81           H  
ATOM    887 2HG  ARG A  52       1.093  14.636  11.815  1.00  0.81           H  
ATOM    888 1HD  ARG A  52      -0.324  16.358  12.896  1.00  0.81           H  
ATOM    889 2HD  ARG A  52       0.253  17.515  11.699  1.00  0.81           H  
ATOM    890  HE  ARG A  52      -0.677  15.553  10.129  1.00  0.81           H  
ATOM    891 1HH1 ARG A  52      -2.133  17.116  12.993  1.00  0.81           H  
ATOM    892 2HH1 ARG A  52      -3.766  16.904  12.369  1.00  0.81           H  
ATOM    893 1HH2 ARG A  52      -2.800  15.297   9.407  1.00  0.81           H  
ATOM    894 2HH2 ARG A  52      -4.147  15.879  10.363  1.00  0.81           H  
ATOM    895  N   HIS A  53       5.002  15.687  14.664  1.00  0.92           N  
ATOM    896  CA  HIS A  53       6.136  16.282  15.359  1.00  0.92           C  
ATOM    897  C   HIS A  53       7.469  15.611  14.964  1.00  0.92           C  
ATOM    898  O   HIS A  53       8.543  16.172  15.205  1.00  0.92           O  
ATOM    899  CB  HIS A  53       5.920  16.221  16.870  1.00  0.92           C  
ATOM    900  CG  HIS A  53       4.840  17.157  17.340  1.00  0.92           C  
ATOM    901  ND1 HIS A  53       4.968  18.533  17.274  1.00  0.92           N  
ATOM    902  CD2 HIS A  53       3.615  16.921  17.869  1.00  0.92           C  
ATOM    903  CE1 HIS A  53       3.869  19.098  17.742  1.00  0.92           C  
ATOM    904  NE2 HIS A  53       3.034  18.146  18.109  1.00  0.92           N  
ATOM    905  H   HIS A  53       4.292  15.158  15.182  1.00  0.92           H  
ATOM    906  HA  HIS A  53       6.205  17.331  15.084  1.00  0.92           H  
ATOM    907 1HB  HIS A  53       5.640  15.203  17.154  1.00  0.92           H  
ATOM    908 2HB  HIS A  53       6.845  16.468  17.385  1.00  0.92           H  
ATOM    909  HD2 HIS A  53       3.170  15.948  18.064  1.00  0.92           H  
ATOM    910  HE1 HIS A  53       3.682  20.168  17.810  1.00  0.92           H  
ATOM    911  HE2 HIS A  53       2.112  18.295  18.501  1.00  0.92           H  
ATOM    912  N   MET A  54       7.406  14.400  14.395  1.00  1.08           N  
ATOM    913  CA  MET A  54       8.576  13.682  13.884  1.00  1.08           C  
ATOM    914  C   MET A  54       8.778  14.022  12.398  1.00  1.08           C  
ATOM    915  O   MET A  54       9.900  14.214  11.923  1.00  1.08           O  
ATOM    916  CB  MET A  54       8.367  12.176  14.046  1.00  1.08           C  
ATOM    917  CG  MET A  54       8.297  11.744  15.470  1.00  1.08           C  
ATOM    918  SD  MET A  54       7.989  10.001  15.693  1.00  1.08           S  
ATOM    919  CE  MET A  54       7.933  10.089  17.477  1.00  1.08           C  
ATOM    920  H   MET A  54       6.501  13.977  14.241  1.00  1.08           H  
ATOM    921  HA  MET A  54       9.461  13.999  14.434  1.00  1.08           H  
ATOM    922 1HB  MET A  54       7.456  11.865  13.548  1.00  1.08           H  
ATOM    923 2HB  MET A  54       9.195  11.643  13.572  1.00  1.08           H  
ATOM    924 1HG  MET A  54       9.227  11.998  15.972  1.00  1.08           H  
ATOM    925 2HG  MET A  54       7.486  12.295  15.957  1.00  1.08           H  
ATOM    926 1HE  MET A  54       7.767   9.113  17.898  1.00  1.08           H  
ATOM    927 2HE  MET A  54       8.881  10.477  17.848  1.00  1.08           H  
ATOM    928 3HE  MET A  54       7.124  10.761  17.781  1.00  1.08           H  
ATOM    929  N   GLU A  55       7.652  14.132  11.684  1.00  1.26           N  
ATOM    930  CA  GLU A  55       7.579  14.370  10.237  1.00  1.26           C  
ATOM    931  C   GLU A  55       8.195  15.689   9.826  1.00  1.26           C  
ATOM    932  O   GLU A  55       8.771  15.801   8.753  1.00  1.26           O  
ATOM    933  CB  GLU A  55       6.129  14.322   9.775  1.00  1.26           C  
ATOM    934  CG  GLU A  55       5.510  12.946   9.828  1.00  1.26           C  
ATOM    935  CD  GLU A  55       4.064  12.937   9.545  1.00  1.26           C  
ATOM    936  OE1 GLU A  55       3.500  13.974   9.288  1.00  1.26           O  
ATOM    937  OE2 GLU A  55       3.497  11.872   9.590  1.00  1.26           O  
ATOM    938  H   GLU A  55       6.776  13.977  12.179  1.00  1.26           H  
ATOM    939  HA  GLU A  55       8.128  13.575   9.735  1.00  1.26           H  
ATOM    940 1HB  GLU A  55       5.556  14.993  10.379  1.00  1.26           H  
ATOM    941 2HB  GLU A  55       6.044  14.666   8.777  1.00  1.26           H  
ATOM    942 1HG  GLU A  55       6.003  12.336   9.067  1.00  1.26           H  
ATOM    943 2HG  GLU A  55       5.701  12.491  10.779  1.00  1.26           H  
ATOM    944  N   ARG A  56       8.131  16.682  10.708  1.00  1.41           N  
ATOM    945  CA  ARG A  56       8.722  18.001  10.456  1.00  1.41           C  
ATOM    946  C   ARG A  56      10.237  17.929  10.151  1.00  1.41           C  
ATOM    947  O   ARG A  56      10.820  18.887   9.639  1.00  1.41           O  
ATOM    948  CB  ARG A  56       8.509  18.894  11.660  1.00  1.41           C  
ATOM    949  CG  ARG A  56       9.297  18.470  12.871  1.00  1.41           C  
ATOM    950  CD  ARG A  56       8.877  19.189  14.092  1.00  1.41           C  
ATOM    951  NE  ARG A  56       9.554  18.666  15.257  1.00  1.41           N  
ATOM    952  CZ  ARG A  56      10.710  19.128  15.775  1.00  1.41           C  
ATOM    953  NH1 ARG A  56      11.306  20.178  15.247  1.00  1.41           N  
ATOM    954  NH2 ARG A  56      11.244  18.521  16.821  1.00  1.41           N  
ATOM    955  H   ARG A  56       7.588  16.533  11.561  1.00  1.41           H  
ATOM    956  HA  ARG A  56       8.216  18.439   9.596  1.00  1.41           H  
ATOM    957 1HB  ARG A  56       8.779  19.918  11.417  1.00  1.41           H  
ATOM    958 2HB  ARG A  56       7.452  18.880  11.938  1.00  1.41           H  
ATOM    959 1HG  ARG A  56       9.153  17.400  13.030  1.00  1.41           H  
ATOM    960 2HG  ARG A  56      10.355  18.669  12.705  1.00  1.41           H  
ATOM    961 1HD  ARG A  56       9.113  20.246  14.001  1.00  1.41           H  
ATOM    962 2HD  ARG A  56       7.806  19.059  14.237  1.00  1.41           H  
ATOM    963  HE  ARG A  56       9.139  17.824  15.670  1.00  1.41           H  
ATOM    964 1HH1 ARG A  56      10.895  20.639  14.448  1.00  1.41           H  
ATOM    965 2HH1 ARG A  56      12.171  20.519  15.639  1.00  1.41           H  
ATOM    966 1HH2 ARG A  56      10.784  17.714  17.220  1.00  1.41           H  
ATOM    967 2HH2 ARG A  56      12.107  18.858  17.214  1.00  1.41           H  
ATOM    968  N   ALA A  57      10.871  16.806  10.500  1.00  1.47           N  
ATOM    969  CA  ALA A  57      12.285  16.551  10.278  1.00  1.47           C  
ATOM    970  C   ALA A  57      12.644  16.531   8.796  1.00  1.47           C  
ATOM    971  O   ALA A  57      11.825  16.214   7.929  1.00  1.47           O  
ATOM    972  CB  ALA A  57      12.670  15.208  10.880  1.00  1.47           C  
ATOM    973  H   ALA A  57      10.340  16.046  10.928  1.00  1.47           H  
ATOM    974  HA  ALA A  57      12.853  17.347  10.759  1.00  1.47           H  
ATOM    975 1HB  ALA A  57      13.737  15.036  10.734  1.00  1.47           H  
ATOM    976 2HB  ALA A  57      12.441  15.211  11.947  1.00  1.47           H  
ATOM    977 3HB  ALA A  57      12.098  14.416  10.392  1.00  1.47           H  
ATOM    978  N   GLU A  58      13.921  16.768   8.510  1.00  1.40           N  
ATOM    979  CA  GLU A  58      14.478  16.682   7.154  1.00  1.40           C  
ATOM    980  C   GLU A  58      14.304  15.280   6.525  1.00  1.40           C  
ATOM    981  O   GLU A  58      14.493  15.093   5.324  1.00  1.40           O  
ATOM    982  CB  GLU A  58      15.958  17.067   7.203  1.00  1.40           C  
ATOM    983  CG  GLU A  58      16.827  16.121   8.028  1.00  1.40           C  
ATOM    984  CD  GLU A  58      16.818  16.438   9.510  1.00  1.40           C  
ATOM    985  OE1 GLU A  58      15.991  17.217   9.929  1.00  1.40           O  
ATOM    986  OE2 GLU A  58      17.629  15.888  10.220  1.00  1.40           O  
ATOM    987  H   GLU A  58      14.540  17.038   9.261  1.00  1.40           H  
ATOM    988  HA  GLU A  58      13.951  17.401   6.525  1.00  1.40           H  
ATOM    989 1HB  GLU A  58      16.361  17.096   6.190  1.00  1.40           H  
ATOM    990 2HB  GLU A  58      16.059  18.067   7.624  1.00  1.40           H  
ATOM    991 1HG  GLU A  58      16.486  15.107   7.880  1.00  1.40           H  
ATOM    992 2HG  GLU A  58      17.850  16.180   7.660  1.00  1.40           H  
ATOM    993  N   ASN A  59      13.918  14.316   7.361  1.00  1.24           N  
ATOM    994  CA  ASN A  59      13.665  12.933   7.021  1.00  1.24           C  
ATOM    995  C   ASN A  59      12.163  12.634   6.920  1.00  1.24           C  
ATOM    996  O   ASN A  59      11.758  11.471   6.974  1.00  1.24           O  
ATOM    997  CB  ASN A  59      14.294  12.010   8.041  1.00  1.24           C  
ATOM    998  CG  ASN A  59      15.805  11.976   8.010  1.00  1.24           C  
ATOM    999  OD1 ASN A  59      16.396  11.400   7.086  1.00  1.24           O  
ATOM   1000  ND2 ASN A  59      16.437  12.547   9.003  1.00  1.24           N  
ATOM   1001  H   ASN A  59      13.793  14.584   8.323  1.00  1.24           H  
ATOM   1002  HA  ASN A  59      14.104  12.731   6.043  1.00  1.24           H  
ATOM   1003 1HB  ASN A  59      13.969  12.303   9.042  1.00  1.24           H  
ATOM   1004 2HB  ASN A  59      13.922  11.012   7.861  1.00  1.24           H  
ATOM   1005 1HD2 ASN A  59      17.438  12.544   9.032  1.00  1.24           H  
ATOM   1006 2HD2 ASN A  59      15.927  12.996   9.735  1.00  1.24           H  
ATOM   1007  N   TYR A  60      11.350  13.665   6.667  1.00  1.04           N  
ATOM   1008  CA  TYR A  60       9.892  13.540   6.511  1.00  1.04           C  
ATOM   1009  C   TYR A  60       9.451  12.320   5.729  1.00  1.04           C  
ATOM   1010  O   TYR A  60       8.597  11.554   6.178  1.00  1.04           O  
ATOM   1011  CB  TYR A  60       9.382  14.754   5.716  1.00  1.04           C  
ATOM   1012  CG  TYR A  60       7.909  14.687   5.262  1.00  1.04           C  
ATOM   1013  CD1 TYR A  60       6.900  15.017   6.114  1.00  1.04           C  
ATOM   1014  CD2 TYR A  60       7.599  14.286   3.955  1.00  1.04           C  
ATOM   1015  CE1 TYR A  60       5.582  14.963   5.710  1.00  1.04           C  
ATOM   1016  CE2 TYR A  60       6.286  14.228   3.540  1.00  1.04           C  
ATOM   1017  CZ  TYR A  60       5.276  14.569   4.414  1.00  1.04           C  
ATOM   1018  OH  TYR A  60       3.962  14.524   4.004  1.00  1.04           O  
ATOM   1019  H   TYR A  60      11.743  14.607   6.666  1.00  1.04           H  
ATOM   1020  HA  TYR A  60       9.438  13.507   7.502  1.00  1.04           H  
ATOM   1021 1HB  TYR A  60       9.508  15.652   6.325  1.00  1.04           H  
ATOM   1022 2HB  TYR A  60       9.999  14.886   4.831  1.00  1.04           H  
ATOM   1023  HD1 TYR A  60       7.146  15.330   7.101  1.00  1.04           H  
ATOM   1024  HD2 TYR A  60       8.397  14.024   3.263  1.00  1.04           H  
ATOM   1025  HE1 TYR A  60       4.788  15.236   6.408  1.00  1.04           H  
ATOM   1026  HE2 TYR A  60       6.050  13.917   2.521  1.00  1.04           H  
ATOM   1027  HH  TYR A  60       3.391  14.763   4.740  1.00  1.04           H  
ATOM   1028  N   ARG A  61      10.013  12.137   4.546  1.00  0.86           N  
ATOM   1029  CA  ARG A  61       9.633  11.019   3.701  1.00  0.86           C  
ATOM   1030  C   ARG A  61       9.895   9.659   4.351  1.00  0.86           C  
ATOM   1031  O   ARG A  61       9.119   8.717   4.166  1.00  0.86           O  
ATOM   1032  CB  ARG A  61      10.284  11.149   2.340  1.00  0.86           C  
ATOM   1033  CG  ARG A  61       9.887  10.101   1.365  1.00  0.86           C  
ATOM   1034  CD  ARG A  61      10.323  10.414  -0.026  1.00  0.86           C  
ATOM   1035  NE  ARG A  61       9.533  11.507  -0.618  1.00  0.86           N  
ATOM   1036  CZ  ARG A  61       9.977  12.762  -0.839  1.00  0.86           C  
ATOM   1037  NH1 ARG A  61      11.212  13.107  -0.523  1.00  0.86           N  
ATOM   1038  NH2 ARG A  61       9.163  13.648  -1.381  1.00  0.86           N  
ATOM   1039  H   ARG A  61      10.718  12.788   4.233  1.00  0.86           H  
ATOM   1040  HA  ARG A  61       8.557  11.093   3.530  1.00  0.86           H  
ATOM   1041 1HB  ARG A  61      10.033  12.116   1.908  1.00  0.86           H  
ATOM   1042 2HB  ARG A  61      11.368  11.105   2.449  1.00  0.86           H  
ATOM   1043 1HG  ARG A  61      10.331   9.144   1.650  1.00  0.86           H  
ATOM   1044 2HG  ARG A  61       8.818  10.016   1.389  1.00  0.86           H  
ATOM   1045 1HD  ARG A  61      11.370  10.716  -0.021  1.00  0.86           H  
ATOM   1046 2HD  ARG A  61      10.212   9.543  -0.646  1.00  0.86           H  
ATOM   1047  HE  ARG A  61       8.556  11.291  -0.899  1.00  0.86           H  
ATOM   1048 1HH1 ARG A  61      11.837  12.427  -0.110  1.00  0.86           H  
ATOM   1049 2HH1 ARG A  61      11.532  14.050  -0.695  1.00  0.86           H  
ATOM   1050 1HH2 ARG A  61       8.214  13.374  -1.625  1.00  0.86           H  
ATOM   1051 2HH2 ARG A  61       9.478  14.588  -1.556  1.00  0.86           H  
ATOM   1052  N   LYS A  62      10.994   9.532   5.102  1.00  0.74           N  
ATOM   1053  CA  LYS A  62      11.308   8.250   5.720  1.00  0.74           C  
ATOM   1054  C   LYS A  62      10.333   8.035   6.867  1.00  0.74           C  
ATOM   1055  O   LYS A  62       9.814   6.937   7.067  1.00  0.74           O  
ATOM   1056  CB  LYS A  62      12.733   8.231   6.278  1.00  0.74           C  
ATOM   1057  CG  LYS A  62      13.896   8.352   5.283  1.00  0.74           C  
ATOM   1058  CD  LYS A  62      13.991   7.153   4.368  1.00  0.74           C  
ATOM   1059  CE  LYS A  62      15.335   7.091   3.604  1.00  0.74           C  
ATOM   1060  NZ  LYS A  62      15.574   8.276   2.716  1.00  0.74           N  
ATOM   1061  H   LYS A  62      11.576  10.337   5.302  1.00  0.74           H  
ATOM   1062  HA  LYS A  62      11.178   7.450   4.990  1.00  0.74           H  
ATOM   1063 1HB  LYS A  62      12.834   9.052   6.975  1.00  0.74           H  
ATOM   1064 2HB  LYS A  62      12.882   7.311   6.840  1.00  0.74           H  
ATOM   1065 1HG  LYS A  62      13.744   9.245   4.673  1.00  0.74           H  
ATOM   1066 2HG  LYS A  62      14.825   8.466   5.828  1.00  0.74           H  
ATOM   1067 1HD  LYS A  62      13.858   6.236   4.946  1.00  0.74           H  
ATOM   1068 2HD  LYS A  62      13.201   7.228   3.645  1.00  0.74           H  
ATOM   1069 1HE  LYS A  62      16.136   7.027   4.324  1.00  0.74           H  
ATOM   1070 2HE  LYS A  62      15.345   6.188   2.988  1.00  0.74           H  
ATOM   1071 1HZ  LYS A  62      16.456   8.173   2.245  1.00  0.74           H  
ATOM   1072 2HZ  LYS A  62      14.868   8.379   1.987  1.00  0.74           H  
ATOM   1073 3HZ  LYS A  62      15.586   9.118   3.247  1.00  0.74           H  
ATOM   1074  N   VAL A  63      10.013   9.126   7.573  1.00  0.67           N  
ATOM   1075  CA  VAL A  63       9.104   9.066   8.710  1.00  0.67           C  
ATOM   1076  C   VAL A  63       7.710   8.651   8.251  1.00  0.67           C  
ATOM   1077  O   VAL A  63       7.098   7.757   8.844  1.00  0.67           O  
ATOM   1078  CB  VAL A  63       9.028  10.437   9.421  1.00  0.67           C  
ATOM   1079  CG1 VAL A  63       7.938  10.416  10.488  1.00  0.67           C  
ATOM   1080  CG2 VAL A  63      10.378  10.769  10.051  1.00  0.67           C  
ATOM   1081  H   VAL A  63      10.456  10.012   7.329  1.00  0.67           H  
ATOM   1082  HA  VAL A  63       9.481   8.325   9.416  1.00  0.67           H  
ATOM   1083  HB  VAL A  63       8.767  11.201   8.692  1.00  0.67           H  
ATOM   1084 1HG1 VAL A  63       7.886  11.382  10.968  1.00  0.67           H  
ATOM   1085 2HG1 VAL A  63       6.975  10.187  10.024  1.00  0.67           H  
ATOM   1086 3HG1 VAL A  63       8.168   9.665  11.227  1.00  0.67           H  
ATOM   1087 1HG2 VAL A  63      10.323  11.746  10.540  1.00  0.67           H  
ATOM   1088 2HG2 VAL A  63      10.629  10.004  10.786  1.00  0.67           H  
ATOM   1089 3HG2 VAL A  63      11.144  10.793   9.282  1.00  0.67           H  
ATOM   1090  N   ARG A  64       7.221   9.274   7.169  1.00  0.63           N  
ATOM   1091  CA  ARG A  64       5.910   8.932   6.628  1.00  0.63           C  
ATOM   1092  C   ARG A  64       5.884   7.508   6.102  1.00  0.63           C  
ATOM   1093  O   ARG A  64       4.909   6.785   6.308  1.00  0.63           O  
ATOM   1094  CB  ARG A  64       5.518   9.852   5.491  1.00  0.63           C  
ATOM   1095  CG  ARG A  64       5.124  11.240   5.838  1.00  0.63           C  
ATOM   1096  CD  ARG A  64       3.890  11.288   6.670  1.00  0.63           C  
ATOM   1097  NE  ARG A  64       2.689  10.737   6.014  1.00  0.63           N  
ATOM   1098  CZ  ARG A  64       1.496  10.499   6.654  1.00  0.63           C  
ATOM   1099  NH1 ARG A  64       1.346  10.783   7.942  1.00  0.63           N  
ATOM   1100  NH2 ARG A  64       0.477   9.983   5.980  1.00  0.63           N  
ATOM   1101  H   ARG A  64       7.769  10.010   6.729  1.00  0.63           H  
ATOM   1102  HA  ARG A  64       5.174   9.028   7.426  1.00  0.63           H  
ATOM   1103 1HB  ARG A  64       6.376   9.947   4.838  1.00  0.63           H  
ATOM   1104 2HB  ARG A  64       4.711   9.405   4.921  1.00  0.63           H  
ATOM   1105 1HG  ARG A  64       5.932  11.721   6.393  1.00  0.63           H  
ATOM   1106 2HG  ARG A  64       4.938  11.784   4.920  1.00  0.63           H  
ATOM   1107 1HD  ARG A  64       4.069  10.719   7.575  1.00  0.63           H  
ATOM   1108 2HD  ARG A  64       3.684  12.324   6.915  1.00  0.63           H  
ATOM   1109  HE  ARG A  64       2.753  10.506   5.032  1.00  0.63           H  
ATOM   1110 1HH1 ARG A  64       2.121  11.195   8.481  1.00  0.63           H  
ATOM   1111 2HH1 ARG A  64       0.450  10.612   8.427  1.00  0.63           H  
ATOM   1112 1HH2 ARG A  64       0.578   9.767   5.000  1.00  0.63           H  
ATOM   1113 2HH2 ARG A  64      -0.403   9.805   6.452  1.00  0.63           H  
ATOM   1114  N   GLY A  65       6.967   7.088   5.451  1.00  0.62           N  
ATOM   1115  CA  GLY A  65       7.080   5.739   4.926  1.00  0.62           C  
ATOM   1116  C   GLY A  65       6.950   4.728   6.044  1.00  0.62           C  
ATOM   1117  O   GLY A  65       6.117   3.817   5.989  1.00  0.62           O  
ATOM   1118  H   GLY A  65       7.745   7.728   5.283  1.00  0.62           H  
ATOM   1119 1HA  GLY A  65       6.326   5.556   4.167  1.00  0.62           H  
ATOM   1120 2HA  GLY A  65       8.047   5.641   4.461  1.00  0.62           H  
ATOM   1121  N   PHE A  66       7.763   4.901   7.081  1.00  0.62           N  
ATOM   1122  CA  PHE A  66       7.756   3.996   8.211  1.00  0.62           C  
ATOM   1123  C   PHE A  66       6.385   3.982   8.874  1.00  0.62           C  
ATOM   1124  O   PHE A  66       5.851   2.916   9.197  1.00  0.62           O  
ATOM   1125  CB  PHE A  66       8.794   4.476   9.222  1.00  0.62           C  
ATOM   1126  CG  PHE A  66      10.231   4.281   8.798  1.00  0.62           C  
ATOM   1127  CD1 PHE A  66      10.609   3.239   7.966  1.00  0.62           C  
ATOM   1128  CD2 PHE A  66      11.213   5.171   9.225  1.00  0.62           C  
ATOM   1129  CE1 PHE A  66      11.926   3.097   7.576  1.00  0.62           C  
ATOM   1130  CE2 PHE A  66      12.525   5.018   8.821  1.00  0.62           C  
ATOM   1131  CZ  PHE A  66      12.877   3.988   8.001  1.00  0.62           C  
ATOM   1132  H   PHE A  66       8.422   5.680   7.076  1.00  0.62           H  
ATOM   1133  HA  PHE A  66       8.000   2.992   7.866  1.00  0.62           H  
ATOM   1134 1HB  PHE A  66       8.648   5.549   9.359  1.00  0.62           H  
ATOM   1135 2HB  PHE A  66       8.644   4.036  10.176  1.00  0.62           H  
ATOM   1136  HD1 PHE A  66       9.854   2.535   7.614  1.00  0.62           H  
ATOM   1137  HD2 PHE A  66      10.934   6.001   9.876  1.00  0.62           H  
ATOM   1138  HE1 PHE A  66      12.210   2.289   6.926  1.00  0.62           H  
ATOM   1139  HE2 PHE A  66      13.277   5.712   9.144  1.00  0.62           H  
ATOM   1140  HZ  PHE A  66      13.909   3.880   7.686  1.00  0.62           H  
ATOM   1141  N   ALA A  67       5.772   5.164   9.021  1.00  0.62           N  
ATOM   1142  CA  ALA A  67       4.453   5.240   9.623  1.00  0.62           C  
ATOM   1143  C   ALA A  67       3.422   4.505   8.780  1.00  0.62           C  
ATOM   1144  O   ALA A  67       2.618   3.754   9.317  1.00  0.62           O  
ATOM   1145  CB  ALA A  67       4.033   6.687   9.803  1.00  0.62           C  
ATOM   1146  H   ALA A  67       6.237   6.030   8.743  1.00  0.62           H  
ATOM   1147  HA  ALA A  67       4.498   4.755  10.595  1.00  0.62           H  
ATOM   1148 1HB  ALA A  67       3.052   6.714  10.269  1.00  0.62           H  
ATOM   1149 2HB  ALA A  67       4.759   7.206  10.430  1.00  0.62           H  
ATOM   1150 3HB  ALA A  67       3.985   7.170   8.829  1.00  0.62           H  
ATOM   1151  N   LYS A  68       3.487   4.645   7.451  1.00  0.64           N  
ATOM   1152  CA  LYS A  68       2.501   4.019   6.572  1.00  0.64           C  
ATOM   1153  C   LYS A  68       2.568   2.509   6.686  1.00  0.64           C  
ATOM   1154  O   LYS A  68       1.541   1.824   6.738  1.00  0.64           O  
ATOM   1155  CB  LYS A  68       2.738   4.452   5.121  1.00  0.64           C  
ATOM   1156  CG  LYS A  68       1.750   3.900   4.094  1.00  0.64           C  
ATOM   1157  CD  LYS A  68       0.347   4.459   4.310  1.00  0.64           C  
ATOM   1158  CE  LYS A  68      -0.615   4.000   3.211  1.00  0.64           C  
ATOM   1159  NZ  LYS A  68      -2.009   4.496   3.445  1.00  0.64           N  
ATOM   1160  H   LYS A  68       4.191   5.257   7.040  1.00  0.64           H  
ATOM   1161  HA  LYS A  68       1.507   4.342   6.882  1.00  0.64           H  
ATOM   1162 1HB  LYS A  68       2.717   5.541   5.064  1.00  0.64           H  
ATOM   1163 2HB  LYS A  68       3.739   4.142   4.824  1.00  0.64           H  
ATOM   1164 1HG  LYS A  68       2.089   4.165   3.093  1.00  0.64           H  
ATOM   1165 2HG  LYS A  68       1.722   2.813   4.173  1.00  0.64           H  
ATOM   1166 1HD  LYS A  68      -0.033   4.125   5.281  1.00  0.64           H  
ATOM   1167 2HD  LYS A  68       0.389   5.549   4.315  1.00  0.64           H  
ATOM   1168 1HE  LYS A  68      -0.261   4.375   2.250  1.00  0.64           H  
ATOM   1169 2HE  LYS A  68      -0.628   2.910   3.182  1.00  0.64           H  
ATOM   1170 1HZ  LYS A  68      -2.613   4.173   2.702  1.00  0.64           H  
ATOM   1171 2HZ  LYS A  68      -2.347   4.143   4.331  1.00  0.64           H  
ATOM   1172 3HZ  LYS A  68      -2.011   5.505   3.465  1.00  0.64           H  
ATOM   1173  N   ILE A  69       3.777   1.988   6.768  1.00  0.65           N  
ATOM   1174  CA  ILE A  69       3.968   0.560   6.884  1.00  0.65           C  
ATOM   1175  C   ILE A  69       3.386   0.083   8.201  1.00  0.65           C  
ATOM   1176  O   ILE A  69       2.633  -0.894   8.247  1.00  0.65           O  
ATOM   1177  CB  ILE A  69       5.448   0.257   6.763  1.00  0.65           C  
ATOM   1178  CG1 ILE A  69       5.832   0.613   5.364  1.00  0.65           C  
ATOM   1179  CG2 ILE A  69       5.734  -1.220   7.076  1.00  0.65           C  
ATOM   1180  CD1 ILE A  69       7.250   0.704   5.150  1.00  0.65           C  
ATOM   1181  H   ILE A  69       4.591   2.608   6.716  1.00  0.65           H  
ATOM   1182  HA  ILE A  69       3.439   0.068   6.069  1.00  0.65           H  
ATOM   1183  HB  ILE A  69       6.008   0.905   7.432  1.00  0.65           H  
ATOM   1184 1HG1 ILE A  69       5.428  -0.134   4.683  1.00  0.65           H  
ATOM   1185 2HG1 ILE A  69       5.388   1.573   5.123  1.00  0.65           H  
ATOM   1186 1HG2 ILE A  69       6.795  -1.413   6.958  1.00  0.65           H  
ATOM   1187 2HG2 ILE A  69       5.434  -1.439   8.104  1.00  0.65           H  
ATOM   1188 3HG2 ILE A  69       5.173  -1.854   6.391  1.00  0.65           H  
ATOM   1189 1HD1 ILE A  69       7.395   0.982   4.114  1.00  0.65           H  
ATOM   1190 2HD1 ILE A  69       7.669   1.470   5.804  1.00  0.65           H  
ATOM   1191 3HD1 ILE A  69       7.715  -0.255   5.361  1.00  0.65           H  
ATOM   1192  N   LEU A  70       3.690   0.794   9.280  1.00  0.67           N  
ATOM   1193  CA  LEU A  70       3.140   0.399  10.554  1.00  0.67           C  
ATOM   1194  C   LEU A  70       1.619   0.509  10.571  1.00  0.67           C  
ATOM   1195  O   LEU A  70       0.968  -0.358  11.151  1.00  0.67           O  
ATOM   1196  CB  LEU A  70       3.736   1.236  11.661  1.00  0.67           C  
ATOM   1197  CG  LEU A  70       5.186   0.989  11.943  1.00  0.67           C  
ATOM   1198  CD1 LEU A  70       5.606   1.998  12.876  1.00  0.67           C  
ATOM   1199  CD2 LEU A  70       5.399  -0.413  12.493  1.00  0.67           C  
ATOM   1200  H   LEU A  70       4.315   1.601   9.215  1.00  0.67           H  
ATOM   1201  HA  LEU A  70       3.409  -0.641  10.729  1.00  0.67           H  
ATOM   1202 1HB  LEU A  70       3.635   2.282  11.385  1.00  0.67           H  
ATOM   1203 2HB  LEU A  70       3.180   1.058  12.575  1.00  0.67           H  
ATOM   1204  HG  LEU A  70       5.756   1.115  11.029  1.00  0.67           H  
ATOM   1205 1HD1 LEU A  70       6.657   1.907  13.088  1.00  0.67           H  
ATOM   1206 2HD1 LEU A  70       5.398   2.931  12.390  1.00  0.67           H  
ATOM   1207 3HD1 LEU A  70       5.033   1.914  13.796  1.00  0.67           H  
ATOM   1208 1HD2 LEU A  70       6.456  -0.573  12.698  1.00  0.67           H  
ATOM   1209 2HD2 LEU A  70       4.827  -0.540  13.414  1.00  0.67           H  
ATOM   1210 3HD2 LEU A  70       5.064  -1.135  11.750  1.00  0.67           H  
ATOM   1211  N   GLU A  71       1.034   1.537   9.930  1.00  0.67           N  
ATOM   1212  CA  GLU A  71      -0.427   1.660   9.910  1.00  0.67           C  
ATOM   1213  C   GLU A  71      -1.052   0.486   9.181  1.00  0.67           C  
ATOM   1214  O   GLU A  71      -2.103  -0.010   9.582  1.00  0.67           O  
ATOM   1215  CB  GLU A  71      -0.895   2.964   9.250  1.00  0.67           C  
ATOM   1216  CG  GLU A  71      -0.599   4.192  10.048  1.00  0.67           C  
ATOM   1217  CD  GLU A  71      -0.975   5.473   9.409  1.00  0.67           C  
ATOM   1218  OE1 GLU A  71      -1.776   5.481   8.497  1.00  0.67           O  
ATOM   1219  OE2 GLU A  71      -0.431   6.470   9.826  1.00  0.67           O  
ATOM   1220  H   GLU A  71       1.610   2.245   9.480  1.00  0.67           H  
ATOM   1221  HA  GLU A  71      -0.781   1.650  10.936  1.00  0.67           H  
ATOM   1222 1HB  GLU A  71      -0.408   3.070   8.279  1.00  0.67           H  
ATOM   1223 2HB  GLU A  71      -1.971   2.922   9.079  1.00  0.67           H  
ATOM   1224 1HG  GLU A  71      -1.096   4.122  11.014  1.00  0.67           H  
ATOM   1225 2HG  GLU A  71       0.432   4.198  10.209  1.00  0.67           H  
ATOM   1226  N   ARG A  72      -0.404   0.038   8.102  1.00  0.67           N  
ATOM   1227  CA  ARG A  72      -0.875  -1.109   7.341  1.00  0.67           C  
ATOM   1228  C   ARG A  72      -0.916  -2.371   8.199  1.00  0.67           C  
ATOM   1229  O   ARG A  72      -1.866  -3.155   8.125  1.00  0.67           O  
ATOM   1230  CB  ARG A  72       0.011  -1.352   6.128  1.00  0.67           C  
ATOM   1231  CG  ARG A  72      -0.412  -2.521   5.260  1.00  0.67           C  
ATOM   1232  CD  ARG A  72       0.474  -2.676   4.083  1.00  0.67           C  
ATOM   1233  NE  ARG A  72       0.098  -3.826   3.268  1.00  0.67           N  
ATOM   1234  CZ  ARG A  72       0.532  -5.083   3.498  1.00  0.67           C  
ATOM   1235  NH1 ARG A  72       1.343  -5.305   4.505  1.00  0.67           N  
ATOM   1236  NH2 ARG A  72       0.145  -6.081   2.721  1.00  0.67           N  
ATOM   1237  H   ARG A  72       0.441   0.522   7.792  1.00  0.67           H  
ATOM   1238  HA  ARG A  72      -1.883  -0.895   6.992  1.00  0.67           H  
ATOM   1239 1HB  ARG A  72       0.043  -0.454   5.512  1.00  0.67           H  
ATOM   1240 2HB  ARG A  72       1.026  -1.553   6.458  1.00  0.67           H  
ATOM   1241 1HG  ARG A  72      -0.358  -3.438   5.852  1.00  0.67           H  
ATOM   1242 2HG  ARG A  72      -1.433  -2.369   4.911  1.00  0.67           H  
ATOM   1243 1HD  ARG A  72       0.417  -1.782   3.464  1.00  0.67           H  
ATOM   1244 2HD  ARG A  72       1.500  -2.819   4.425  1.00  0.67           H  
ATOM   1245  HE  ARG A  72      -0.532  -3.675   2.491  1.00  0.67           H  
ATOM   1246 1HH1 ARG A  72       1.633  -4.531   5.096  1.00  0.67           H  
ATOM   1247 2HH1 ARG A  72       1.679  -6.239   4.703  1.00  0.67           H  
ATOM   1248 1HH2 ARG A  72      -0.482  -5.906   1.947  1.00  0.67           H  
ATOM   1249 2HH2 ARG A  72       0.476  -7.016   2.904  1.00  0.67           H  
ATOM   1250  N   GLU A  73       0.129  -2.563   9.007  1.00  0.67           N  
ATOM   1251  CA  GLU A  73       0.244  -3.736   9.869  1.00  0.67           C  
ATOM   1252  C   GLU A  73      -0.586  -3.626  11.172  1.00  0.67           C  
ATOM   1253  O   GLU A  73      -1.056  -4.638  11.701  1.00  0.67           O  
ATOM   1254  CB  GLU A  73       1.725  -3.955  10.218  1.00  0.67           C  
ATOM   1255  CG  GLU A  73       2.658  -4.295   9.030  1.00  0.67           C  
ATOM   1256  CD  GLU A  73       2.394  -5.629   8.379  1.00  0.67           C  
ATOM   1257  OE1 GLU A  73       1.949  -6.527   9.048  1.00  0.67           O  
ATOM   1258  OE2 GLU A  73       2.690  -5.765   7.209  1.00  0.67           O  
ATOM   1259  H   GLU A  73       0.887  -1.877   8.995  1.00  0.67           H  
ATOM   1260  HA  GLU A  73      -0.117  -4.599   9.313  1.00  0.67           H  
ATOM   1261 1HB  GLU A  73       2.118  -3.061  10.708  1.00  0.67           H  
ATOM   1262 2HB  GLU A  73       1.810  -4.773  10.914  1.00  0.67           H  
ATOM   1263 1HG  GLU A  73       2.532  -3.518   8.274  1.00  0.67           H  
ATOM   1264 2HG  GLU A  73       3.691  -4.256   9.365  1.00  0.67           H  
ATOM   1265  N   SER A  74      -0.725  -2.406  11.701  1.00  0.66           N  
ATOM   1266  CA  SER A  74      -1.417  -2.122  12.962  1.00  0.66           C  
ATOM   1267  C   SER A  74      -2.919  -2.355  12.919  1.00  0.66           C  
ATOM   1268  O   SER A  74      -3.571  -2.190  11.886  1.00  0.66           O  
ATOM   1269  CB  SER A  74      -1.143  -0.700  13.406  1.00  0.66           C  
ATOM   1270  OG  SER A  74       0.222  -0.512  13.671  1.00  0.66           O  
ATOM   1271  H   SER A  74      -0.302  -1.624  11.216  1.00  0.66           H  
ATOM   1272  HA  SER A  74      -1.016  -2.784  13.717  1.00  0.66           H  
ATOM   1273 1HB  SER A  74      -1.458  -0.019  12.629  1.00  0.66           H  
ATOM   1274 2HB  SER A  74      -1.725  -0.489  14.286  1.00  0.66           H  
ATOM   1275  HG  SER A  74       0.661  -0.600  12.803  1.00  0.66           H  
ATOM   1276  N   GLU A  75      -3.481  -2.717  14.069  1.00  0.68           N  
ATOM   1277  CA  GLU A  75      -4.917  -2.903  14.174  1.00  0.68           C  
ATOM   1278  C   GLU A  75      -5.587  -1.685  14.774  1.00  0.68           C  
ATOM   1279  O   GLU A  75      -5.283  -1.303  15.910  1.00  0.68           O  
ATOM   1280  CB  GLU A  75      -5.247  -4.113  15.053  1.00  0.68           C  
ATOM   1281  CG  GLU A  75      -6.743  -4.414  15.213  1.00  0.68           C  
ATOM   1282  CD  GLU A  75      -7.016  -5.581  16.143  1.00  0.68           C  
ATOM   1283  OE1 GLU A  75      -6.075  -6.174  16.614  1.00  0.68           O  
ATOM   1284  OE2 GLU A  75      -8.165  -5.875  16.377  1.00  0.68           O  
ATOM   1285  H   GLU A  75      -2.898  -2.829  14.897  1.00  0.68           H  
ATOM   1286  HA  GLU A  75      -5.325  -3.064  13.176  1.00  0.68           H  
ATOM   1287 1HB  GLU A  75      -4.751  -5.001  14.663  1.00  0.68           H  
ATOM   1288 2HB  GLU A  75      -4.863  -3.931  16.046  1.00  0.68           H  
ATOM   1289 1HG  GLU A  75      -7.239  -3.527  15.607  1.00  0.68           H  
ATOM   1290 2HG  GLU A  75      -7.168  -4.624  14.233  1.00  0.68           H  
ATOM   1291  N   PHE A  76      -6.523  -1.114  14.032  1.00  0.72           N  
ATOM   1292  CA  PHE A  76      -7.302   0.018  14.502  1.00  0.72           C  
ATOM   1293  C   PHE A  76      -8.755  -0.431  14.514  1.00  0.72           C  
ATOM   1294  O   PHE A  76      -9.173  -1.154  13.604  1.00  0.72           O  
ATOM   1295  CB  PHE A  76      -7.150   1.234  13.584  1.00  0.72           C  
ATOM   1296  CG  PHE A  76      -5.783   1.889  13.510  1.00  0.72           C  
ATOM   1297  CD1 PHE A  76      -4.806   1.409  12.649  1.00  0.72           C  
ATOM   1298  CD2 PHE A  76      -5.498   3.027  14.265  1.00  0.72           C  
ATOM   1299  CE1 PHE A  76      -3.583   2.038  12.545  1.00  0.72           C  
ATOM   1300  CE2 PHE A  76      -4.266   3.655  14.165  1.00  0.72           C  
ATOM   1301  CZ  PHE A  76      -3.305   3.158  13.296  1.00  0.72           C  
ATOM   1302  H   PHE A  76      -6.700  -1.482  13.106  1.00  0.72           H  
ATOM   1303  HA  PHE A  76      -6.998   0.273  15.511  1.00  0.72           H  
ATOM   1304 1HB  PHE A  76      -7.450   0.964  12.573  1.00  0.72           H  
ATOM   1305 2HB  PHE A  76      -7.834   1.989  13.926  1.00  0.72           H  
ATOM   1306  HD1 PHE A  76      -5.014   0.526  12.038  1.00  0.72           H  
ATOM   1307  HD2 PHE A  76      -6.263   3.427  14.935  1.00  0.72           H  
ATOM   1308  HE1 PHE A  76      -2.846   1.642  11.857  1.00  0.72           H  
ATOM   1309  HE2 PHE A  76      -4.058   4.545  14.761  1.00  0.72           H  
ATOM   1310  HZ  PHE A  76      -2.337   3.647  13.203  1.00  0.72           H  
ATOM   1311  N   THR A  77      -9.532  -0.004  15.504  1.00  0.78           N  
ATOM   1312  CA  THR A  77     -10.931  -0.420  15.556  1.00  0.78           C  
ATOM   1313  C   THR A  77     -11.908   0.742  15.632  1.00  0.78           C  
ATOM   1314  O   THR A  77     -11.545   1.877  15.942  1.00  0.78           O  
ATOM   1315  CB  THR A  77     -11.169  -1.404  16.728  1.00  0.78           C  
ATOM   1316  OG1 THR A  77     -10.889  -0.767  17.980  1.00  0.78           O  
ATOM   1317  CG2 THR A  77     -10.267  -2.642  16.587  1.00  0.78           C  
ATOM   1318  H   THR A  77      -9.130   0.581  16.235  1.00  0.78           H  
ATOM   1319  HA  THR A  77     -11.157  -0.961  14.638  1.00  0.78           H  
ATOM   1320  HB  THR A  77     -12.213  -1.714  16.720  1.00  0.78           H  
ATOM   1321  HG1 THR A  77      -9.947  -0.893  18.205  1.00  0.78           H  
ATOM   1322 1HG2 THR A  77     -10.452  -3.327  17.414  1.00  0.78           H  
ATOM   1323 2HG2 THR A  77     -10.479  -3.147  15.644  1.00  0.78           H  
ATOM   1324 3HG2 THR A  77      -9.224  -2.344  16.605  1.00  0.78           H  
ATOM   1325  N   THR A  78     -13.166   0.459  15.336  1.00  0.84           N  
ATOM   1326  CA  THR A  78     -14.192   1.487  15.358  1.00  0.84           C  
ATOM   1327  C   THR A  78     -14.805   1.734  16.726  1.00  0.84           C  
ATOM   1328  O   THR A  78     -14.688   0.920  17.643  1.00  0.84           O  
ATOM   1329  CB  THR A  78     -15.302   1.129  14.364  1.00  0.84           C  
ATOM   1330  OG1 THR A  78     -15.904  -0.115  14.747  1.00  0.84           O  
ATOM   1331  CG2 THR A  78     -14.737   1.042  12.960  1.00  0.84           C  
ATOM   1332  H   THR A  78     -13.418  -0.488  15.091  1.00  0.84           H  
ATOM   1333  HA  THR A  78     -13.736   2.422  15.028  1.00  0.84           H  
ATOM   1334  HB  THR A  78     -16.065   1.884  14.392  1.00  0.84           H  
ATOM   1335  HG1 THR A  78     -16.544   0.053  15.459  1.00  0.84           H  
ATOM   1336 1HG2 THR A  78     -15.533   0.795  12.259  1.00  0.84           H  
ATOM   1337 2HG2 THR A  78     -14.305   2.005  12.687  1.00  0.84           H  
ATOM   1338 3HG2 THR A  78     -13.966   0.272  12.922  1.00  0.84           H  
ATOM   1339  N   SER A  79     -15.503   2.856  16.812  1.00  0.89           N  
ATOM   1340  CA  SER A  79     -16.288   3.269  17.963  1.00  0.89           C  
ATOM   1341  C   SER A  79     -17.331   4.269  17.436  1.00  0.89           C  
ATOM   1342  O   SER A  79     -16.946   5.191  16.723  1.00  0.89           O  
ATOM   1343  CB  SER A  79     -15.397   3.921  19.010  1.00  0.89           C  
ATOM   1344  OG  SER A  79     -16.149   4.357  20.110  1.00  0.89           O  
ATOM   1345  H   SER A  79     -15.507   3.464  16.009  1.00  0.89           H  
ATOM   1346  HA  SER A  79     -16.752   2.397  18.404  1.00  0.89           H  
ATOM   1347 1HB  SER A  79     -14.646   3.204  19.340  1.00  0.89           H  
ATOM   1348 2HB  SER A  79     -14.871   4.768  18.565  1.00  0.89           H  
ATOM   1349  HG  SER A  79     -16.801   4.965  19.754  1.00  0.89           H  
ATOM   1350  N   SER A  80     -18.628   4.138  17.751  1.00  0.90           N  
ATOM   1351  CA  SER A  80     -19.298   3.114  18.558  1.00  0.90           C  
ATOM   1352  C   SER A  80     -19.233   1.686  18.022  1.00  0.90           C  
ATOM   1353  O   SER A  80     -18.627   1.426  16.983  1.00  0.90           O  
ATOM   1354  CB  SER A  80     -20.760   3.501  18.671  1.00  0.90           C  
ATOM   1355  OG  SER A  80     -21.510   2.495  19.298  1.00  0.90           O  
ATOM   1356  H   SER A  80     -19.239   4.842  17.366  1.00  0.90           H  
ATOM   1357  HA  SER A  80     -18.846   3.122  19.552  1.00  0.90           H  
ATOM   1358 1HB  SER A  80     -20.842   4.424  19.244  1.00  0.90           H  
ATOM   1359 2HB  SER A  80     -21.169   3.700  17.676  1.00  0.90           H  
ATOM   1360  HG  SER A  80     -22.336   2.921  19.577  1.00  0.90           H  
ATOM   1361  N   SER A  81     -19.873   0.771  18.764  1.00  0.87           N  
ATOM   1362  CA  SER A  81     -19.970  -0.635  18.397  1.00  0.87           C  
ATOM   1363  C   SER A  81     -21.098  -0.835  17.393  1.00  0.87           C  
ATOM   1364  O   SER A  81     -21.182  -1.867  16.724  1.00  0.87           O  
ATOM   1365  CB  SER A  81     -20.230  -1.481  19.625  1.00  0.87           C  
ATOM   1366  OG  SER A  81     -21.497  -1.215  20.153  1.00  0.87           O  
ATOM   1367  H   SER A  81     -20.347   1.093  19.594  1.00  0.87           H  
ATOM   1368  HA  SER A  81     -19.032  -0.944  17.934  1.00  0.87           H  
ATOM   1369 1HB  SER A  81     -20.161  -2.534  19.355  1.00  0.87           H  
ATOM   1370 2HB  SER A  81     -19.469  -1.284  20.376  1.00  0.87           H  
ATOM   1371  HG  SER A  81     -22.109  -1.306  19.416  1.00  0.87           H  
ATOM   1372  N   LEU A  82     -21.969   0.166  17.289  1.00  0.80           N  
ATOM   1373  CA  LEU A  82     -23.058   0.098  16.325  1.00  0.80           C  
ATOM   1374  C   LEU A  82     -22.413   0.020  14.960  1.00  0.80           C  
ATOM   1375  O   LEU A  82     -21.563   0.847  14.650  1.00  0.80           O  
ATOM   1376  CB  LEU A  82     -23.958   1.327  16.419  1.00  0.80           C  
ATOM   1377  CG  LEU A  82     -25.167   1.316  15.527  1.00  0.80           C  
ATOM   1378  CD1 LEU A  82     -26.090   0.217  15.962  1.00  0.80           C  
ATOM   1379  CD2 LEU A  82     -25.850   2.651  15.616  1.00  0.80           C  
ATOM   1380  H   LEU A  82     -21.848   0.980  17.892  1.00  0.80           H  
ATOM   1381  HA  LEU A  82     -23.645  -0.803  16.500  1.00  0.80           H  
ATOM   1382 1HB  LEU A  82     -24.299   1.434  17.449  1.00  0.80           H  
ATOM   1383 2HB  LEU A  82     -23.367   2.201  16.163  1.00  0.80           H  
ATOM   1384  HG  LEU A  82     -24.864   1.118  14.502  1.00  0.80           H  
ATOM   1385 1HD1 LEU A  82     -26.945   0.202  15.325  1.00  0.80           H  
ATOM   1386 2HD1 LEU A  82     -25.573  -0.738  15.894  1.00  0.80           H  
ATOM   1387 3HD1 LEU A  82     -26.404   0.390  16.992  1.00  0.80           H  
ATOM   1388 1HD2 LEU A  82     -26.727   2.653  14.976  1.00  0.80           H  
ATOM   1389 2HD2 LEU A  82     -26.148   2.826  16.644  1.00  0.80           H  
ATOM   1390 3HD2 LEU A  82     -25.165   3.437  15.300  1.00  0.80           H  
ATOM   1391  N   ASP A  83     -22.796  -0.971  14.159  1.00  0.73           N  
ATOM   1392  CA  ASP A  83     -22.156  -1.209  12.874  1.00  0.73           C  
ATOM   1393  C   ASP A  83     -22.251  -0.014  11.919  1.00  0.73           C  
ATOM   1394  O   ASP A  83     -23.322   0.227  11.356  1.00  0.73           O  
ATOM   1395  CB  ASP A  83     -22.797  -2.448  12.235  1.00  0.73           C  
ATOM   1396  CG  ASP A  83     -22.193  -2.880  10.906  1.00  0.73           C  
ATOM   1397  OD1 ASP A  83     -21.969  -2.021  10.062  1.00  0.73           O  
ATOM   1398  OD2 ASP A  83     -21.958  -4.056  10.733  1.00  0.73           O  
ATOM   1399  H   ASP A  83     -23.517  -1.602  14.476  1.00  0.73           H  
ATOM   1400  HA  ASP A  83     -21.131  -1.483  13.075  1.00  0.73           H  
ATOM   1401 1HB  ASP A  83     -22.715  -3.285  12.932  1.00  0.73           H  
ATOM   1402 2HB  ASP A  83     -23.862  -2.262  12.080  1.00  0.73           H  
ATOM   1403  N   PRO A  84     -21.127   0.692  11.633  1.00  0.66           N  
ATOM   1404  CA  PRO A  84     -21.031   1.857  10.771  1.00  0.66           C  
ATOM   1405  C   PRO A  84     -21.511   1.625   9.349  1.00  0.66           C  
ATOM   1406  O   PRO A  84     -21.900   2.561   8.652  1.00  0.66           O  
ATOM   1407  CB  PRO A  84     -19.525   2.116  10.739  1.00  0.66           C  
ATOM   1408  CG  PRO A  84     -18.992   1.530  11.997  1.00  0.66           C  
ATOM   1409  CD  PRO A  84     -19.797   0.296  12.207  1.00  0.66           C  
ATOM   1410  HA  PRO A  84     -21.560   2.701  11.235  1.00  0.66           H  
ATOM   1411 1HB  PRO A  84     -19.099   1.618   9.855  1.00  0.66           H  
ATOM   1412 2HB  PRO A  84     -19.305   3.175  10.614  1.00  0.66           H  
ATOM   1413 1HG  PRO A  84     -17.913   1.344  11.897  1.00  0.66           H  
ATOM   1414 2HG  PRO A  84     -19.125   2.238  12.827  1.00  0.66           H  
ATOM   1415 1HD  PRO A  84     -19.370  -0.549  11.646  1.00  0.66           H  
ATOM   1416 2HD  PRO A  84     -19.804   0.126  13.278  1.00  0.66           H  
ATOM   1417  N   LEU A  85     -21.494   0.377   8.890  1.00  0.61           N  
ATOM   1418  CA  LEU A  85     -21.896   0.119   7.525  1.00  0.61           C  
ATOM   1419  C   LEU A  85     -23.394   0.144   7.462  1.00  0.61           C  
ATOM   1420  O   LEU A  85     -23.981   0.837   6.625  1.00  0.61           O  
ATOM   1421  CB  LEU A  85     -21.344  -1.219   7.036  1.00  0.61           C  
ATOM   1422  CG  LEU A  85     -21.700  -1.612   5.600  1.00  0.61           C  
ATOM   1423  CD1 LEU A  85     -21.150  -0.570   4.635  1.00  0.61           C  
ATOM   1424  CD2 LEU A  85     -21.114  -2.987   5.312  1.00  0.61           C  
ATOM   1425  H   LEU A  85     -21.258  -0.422   9.480  1.00  0.61           H  
ATOM   1426  HA  LEU A  85     -21.503   0.909   6.888  1.00  0.61           H  
ATOM   1427 1HB  LEU A  85     -20.260  -1.197   7.125  1.00  0.61           H  
ATOM   1428 2HB  LEU A  85     -21.721  -2.006   7.685  1.00  0.61           H  
ATOM   1429  HG  LEU A  85     -22.780  -1.647   5.488  1.00  0.61           H  
ATOM   1430 1HD1 LEU A  85     -21.399  -0.846   3.615  1.00  0.61           H  
ATOM   1431 2HD1 LEU A  85     -21.584   0.405   4.863  1.00  0.61           H  
ATOM   1432 3HD1 LEU A  85     -20.066  -0.517   4.739  1.00  0.61           H  
ATOM   1433 1HD2 LEU A  85     -21.355  -3.289   4.302  1.00  0.61           H  
ATOM   1434 2HD2 LEU A  85     -20.031  -2.950   5.427  1.00  0.61           H  
ATOM   1435 3HD2 LEU A  85     -21.530  -3.710   6.017  1.00  0.61           H  
ATOM   1436  N   GLU A  86     -24.037  -0.600   8.366  1.00  0.59           N  
ATOM   1437  CA  GLU A  86     -25.493  -0.574   8.335  1.00  0.59           C  
ATOM   1438  C   GLU A  86     -25.972   0.851   8.600  1.00  0.59           C  
ATOM   1439  O   GLU A  86     -26.948   1.301   7.997  1.00  0.59           O  
ATOM   1440  CB  GLU A  86     -26.174  -1.531   9.312  1.00  0.59           C  
ATOM   1441  CG  GLU A  86     -27.716  -1.566   9.054  1.00  0.59           C  
ATOM   1442  CD  GLU A  86     -28.536  -2.513   9.908  1.00  0.59           C  
ATOM   1443  OE1 GLU A  86     -27.986  -3.185  10.748  1.00  0.59           O  
ATOM   1444  OE2 GLU A  86     -29.742  -2.546   9.703  1.00  0.59           O  
ATOM   1445  H   GLU A  86     -23.492  -1.144   9.053  1.00  0.59           H  
ATOM   1446  HA  GLU A  86     -25.816  -0.854   7.333  1.00  0.59           H  
ATOM   1447 1HB  GLU A  86     -25.765  -2.534   9.201  1.00  0.59           H  
ATOM   1448 2HB  GLU A  86     -25.992  -1.201  10.339  1.00  0.59           H  
ATOM   1449 1HG  GLU A  86     -28.108  -0.564   9.177  1.00  0.59           H  
ATOM   1450 2HG  GLU A  86     -27.864  -1.840   8.010  1.00  0.59           H  
ATOM   1451  N   VAL A  87     -25.278   1.575   9.494  1.00  0.58           N  
ATOM   1452  CA  VAL A  87     -25.675   2.944   9.792  1.00  0.58           C  
ATOM   1453  C   VAL A  87     -25.552   3.844   8.586  1.00  0.58           C  
ATOM   1454  O   VAL A  87     -26.508   4.534   8.237  1.00  0.58           O  
ATOM   1455  CB  VAL A  87     -24.838   3.527  10.940  1.00  0.58           C  
ATOM   1456  CG1 VAL A  87     -25.114   5.011  11.085  1.00  0.58           C  
ATOM   1457  CG2 VAL A  87     -25.201   2.834  12.221  1.00  0.58           C  
ATOM   1458  H   VAL A  87     -24.488   1.153   9.988  1.00  0.58           H  
ATOM   1459  HA  VAL A  87     -26.709   2.947  10.097  1.00  0.58           H  
ATOM   1460  HB  VAL A  87     -23.783   3.388  10.724  1.00  0.58           H  
ATOM   1461 1HG1 VAL A  87     -24.521   5.425  11.901  1.00  0.58           H  
ATOM   1462 2HG1 VAL A  87     -24.849   5.518  10.161  1.00  0.58           H  
ATOM   1463 3HG1 VAL A  87     -26.170   5.153  11.289  1.00  0.58           H  
ATOM   1464 1HG2 VAL A  87     -24.610   3.239  13.016  1.00  0.58           H  
ATOM   1465 2HG2 VAL A  87     -26.246   2.992  12.437  1.00  0.58           H  
ATOM   1466 3HG2 VAL A  87     -25.012   1.773  12.130  1.00  0.58           H  
ATOM   1467  N   ARG A  88     -24.419   3.822   7.894  1.00  0.57           N  
ATOM   1468  CA  ARG A  88     -24.312   4.688   6.737  1.00  0.57           C  
ATOM   1469  C   ARG A  88     -25.320   4.298   5.664  1.00  0.57           C  
ATOM   1470  O   ARG A  88     -25.984   5.168   5.094  1.00  0.57           O  
ATOM   1471  CB  ARG A  88     -22.906   4.643   6.170  1.00  0.57           C  
ATOM   1472  CG  ARG A  88     -21.849   5.327   7.041  1.00  0.57           C  
ATOM   1473  CD  ARG A  88     -20.467   5.111   6.525  1.00  0.57           C  
ATOM   1474  NE  ARG A  88     -20.223   5.805   5.259  1.00  0.57           N  
ATOM   1475  CZ  ARG A  88     -19.222   5.504   4.405  1.00  0.57           C  
ATOM   1476  NH1 ARG A  88     -18.393   4.521   4.679  1.00  0.57           N  
ATOM   1477  NH2 ARG A  88     -19.067   6.197   3.284  1.00  0.57           N  
ATOM   1478  H   ARG A  88     -23.627   3.242   8.173  1.00  0.57           H  
ATOM   1479  HA  ARG A  88     -24.520   5.710   7.054  1.00  0.57           H  
ATOM   1480 1HB  ARG A  88     -22.603   3.597   6.055  1.00  0.57           H  
ATOM   1481 2HB  ARG A  88     -22.891   5.102   5.186  1.00  0.57           H  
ATOM   1482 1HG  ARG A  88     -22.034   6.400   7.062  1.00  0.57           H  
ATOM   1483 2HG  ARG A  88     -21.900   4.939   8.054  1.00  0.57           H  
ATOM   1484 1HD  ARG A  88     -19.745   5.472   7.263  1.00  0.57           H  
ATOM   1485 2HD  ARG A  88     -20.307   4.040   6.369  1.00  0.57           H  
ATOM   1486  HE  ARG A  88     -20.834   6.568   5.019  1.00  0.57           H  
ATOM   1487 1HH1 ARG A  88     -18.487   3.970   5.554  1.00  0.57           H  
ATOM   1488 2HH1 ARG A  88     -17.648   4.296   4.042  1.00  0.57           H  
ATOM   1489 1HH2 ARG A  88     -19.689   6.961   3.064  1.00  0.57           H  
ATOM   1490 2HH2 ARG A  88     -18.315   5.965   2.651  1.00  0.57           H  
ATOM   1491  N   ARG A  89     -25.513   2.992   5.440  1.00  0.58           N  
ATOM   1492  CA  ARG A  89     -26.466   2.565   4.429  1.00  0.58           C  
ATOM   1493  C   ARG A  89     -27.878   3.003   4.784  1.00  0.58           C  
ATOM   1494  O   ARG A  89     -28.618   3.475   3.915  1.00  0.58           O  
ATOM   1495  CB  ARG A  89     -26.425   1.053   4.252  1.00  0.58           C  
ATOM   1496  CG  ARG A  89     -25.185   0.511   3.547  1.00  0.58           C  
ATOM   1497  CD  ARG A  89     -25.199  -0.968   3.493  1.00  0.58           C  
ATOM   1498  NE  ARG A  89     -24.086  -1.493   2.725  1.00  0.58           N  
ATOM   1499  CZ  ARG A  89     -23.782  -2.798   2.610  1.00  0.58           C  
ATOM   1500  NH1 ARG A  89     -24.509  -3.700   3.229  1.00  0.58           N  
ATOM   1501  NH2 ARG A  89     -22.751  -3.171   1.871  1.00  0.58           N  
ATOM   1502  H   ARG A  89     -24.974   2.290   5.948  1.00  0.58           H  
ATOM   1503  HA  ARG A  89     -26.189   3.027   3.482  1.00  0.58           H  
ATOM   1504 1HB  ARG A  89     -26.473   0.581   5.235  1.00  0.58           H  
ATOM   1505 2HB  ARG A  89     -27.299   0.727   3.690  1.00  0.58           H  
ATOM   1506 1HG  ARG A  89     -25.148   0.894   2.528  1.00  0.58           H  
ATOM   1507 2HG  ARG A  89     -24.292   0.826   4.088  1.00  0.58           H  
ATOM   1508 1HD  ARG A  89     -25.127  -1.361   4.509  1.00  0.58           H  
ATOM   1509 2HD  ARG A  89     -26.125  -1.311   3.035  1.00  0.58           H  
ATOM   1510  HE  ARG A  89     -23.503  -0.828   2.235  1.00  0.58           H  
ATOM   1511 1HH1 ARG A  89     -25.296  -3.412   3.792  1.00  0.58           H  
ATOM   1512 2HH1 ARG A  89     -24.281  -4.679   3.141  1.00  0.58           H  
ATOM   1513 1HH2 ARG A  89     -22.193  -2.476   1.394  1.00  0.58           H  
ATOM   1514 2HH2 ARG A  89     -22.522  -4.149   1.783  1.00  0.58           H  
ATOM   1515  N   PHE A  90     -28.252   2.890   6.061  1.00  0.59           N  
ATOM   1516  CA  PHE A  90     -29.569   3.310   6.508  1.00  0.59           C  
ATOM   1517  C   PHE A  90     -29.757   4.794   6.238  1.00  0.59           C  
ATOM   1518  O   PHE A  90     -30.761   5.226   5.661  1.00  0.59           O  
ATOM   1519  CB  PHE A  90     -29.763   3.068   8.003  1.00  0.59           C  
ATOM   1520  CG  PHE A  90     -31.119   3.499   8.483  1.00  0.59           C  
ATOM   1521  CD1 PHE A  90     -32.198   2.639   8.406  1.00  0.59           C  
ATOM   1522  CD2 PHE A  90     -31.331   4.775   8.952  1.00  0.59           C  
ATOM   1523  CE1 PHE A  90     -33.452   3.045   8.813  1.00  0.59           C  
ATOM   1524  CE2 PHE A  90     -32.585   5.182   9.350  1.00  0.59           C  
ATOM   1525  CZ  PHE A  90     -33.643   4.317   9.288  1.00  0.59           C  
ATOM   1526  H   PHE A  90     -27.616   2.482   6.745  1.00  0.59           H  
ATOM   1527  HA  PHE A  90     -30.322   2.750   5.953  1.00  0.59           H  
ATOM   1528 1HB  PHE A  90     -29.634   2.008   8.225  1.00  0.59           H  
ATOM   1529 2HB  PHE A  90     -29.004   3.615   8.565  1.00  0.59           H  
ATOM   1530  HD1 PHE A  90     -32.047   1.629   8.025  1.00  0.59           H  
ATOM   1531  HD2 PHE A  90     -30.489   5.467   8.994  1.00  0.59           H  
ATOM   1532  HE1 PHE A  90     -34.292   2.353   8.755  1.00  0.59           H  
ATOM   1533  HE2 PHE A  90     -32.742   6.199   9.714  1.00  0.59           H  
ATOM   1534  HZ  PHE A  90     -34.635   4.643   9.607  1.00  0.59           H  
ATOM   1535  N   LEU A  91     -28.772   5.585   6.654  1.00  0.61           N  
ATOM   1536  CA  LEU A  91     -28.879   7.021   6.537  1.00  0.61           C  
ATOM   1537  C   LEU A  91     -29.025   7.440   5.077  1.00  0.61           C  
ATOM   1538  O   LEU A  91     -29.810   8.330   4.767  1.00  0.61           O  
ATOM   1539  CB  LEU A  91     -27.644   7.667   7.171  1.00  0.61           C  
ATOM   1540  CG  LEU A  91     -27.519   7.510   8.720  1.00  0.61           C  
ATOM   1541  CD1 LEU A  91     -26.190   8.025   9.161  1.00  0.61           C  
ATOM   1542  CD2 LEU A  91     -28.597   8.240   9.391  1.00  0.61           C  
ATOM   1543  H   LEU A  91     -27.942   5.181   7.093  1.00  0.61           H  
ATOM   1544  HA  LEU A  91     -29.767   7.342   7.081  1.00  0.61           H  
ATOM   1545 1HB  LEU A  91     -26.758   7.212   6.724  1.00  0.61           H  
ATOM   1546 2HB  LEU A  91     -27.643   8.729   6.933  1.00  0.61           H  
ATOM   1547  HG  LEU A  91     -27.593   6.470   8.988  1.00  0.61           H  
ATOM   1548 1HD1 LEU A  91     -26.087   7.914  10.239  1.00  0.61           H  
ATOM   1549 2HD1 LEU A  91     -25.399   7.468   8.665  1.00  0.61           H  
ATOM   1550 3HD1 LEU A  91     -26.125   9.071   8.895  1.00  0.61           H  
ATOM   1551 1HD2 LEU A  91     -28.493   8.117  10.461  1.00  0.61           H  
ATOM   1552 2HD2 LEU A  91     -28.529   9.295   9.136  1.00  0.61           H  
ATOM   1553 3HD2 LEU A  91     -29.550   7.838   9.065  1.00  0.61           H  
ATOM   1554  N   PHE A  92     -28.311   6.771   4.163  1.00  0.63           N  
ATOM   1555  CA  PHE A  92     -28.456   7.110   2.750  1.00  0.63           C  
ATOM   1556  C   PHE A  92     -29.762   6.569   2.155  1.00  0.63           C  
ATOM   1557  O   PHE A  92     -30.378   7.211   1.297  1.00  0.63           O  
ATOM   1558  CB  PHE A  92     -27.269   6.601   1.930  1.00  0.63           C  
ATOM   1559  CG  PHE A  92     -26.003   7.378   2.154  1.00  0.63           C  
ATOM   1560  CD1 PHE A  92     -24.892   6.784   2.729  1.00  0.63           C  
ATOM   1561  CD2 PHE A  92     -25.934   8.724   1.808  1.00  0.63           C  
ATOM   1562  CE1 PHE A  92     -23.738   7.505   2.949  1.00  0.63           C  
ATOM   1563  CE2 PHE A  92     -24.779   9.452   2.027  1.00  0.63           C  
ATOM   1564  CZ  PHE A  92     -23.680   8.841   2.598  1.00  0.63           C  
ATOM   1565  H   PHE A  92     -27.651   6.050   4.455  1.00  0.63           H  
ATOM   1566  HA  PHE A  92     -28.476   8.196   2.665  1.00  0.63           H  
ATOM   1567 1HB  PHE A  92     -27.078   5.556   2.194  1.00  0.63           H  
ATOM   1568 2HB  PHE A  92     -27.511   6.634   0.870  1.00  0.63           H  
ATOM   1569  HD1 PHE A  92     -24.937   5.733   3.002  1.00  0.63           H  
ATOM   1570  HD2 PHE A  92     -26.807   9.202   1.362  1.00  0.63           H  
ATOM   1571  HE1 PHE A  92     -22.875   7.021   3.398  1.00  0.63           H  
ATOM   1572  HE2 PHE A  92     -24.734  10.504   1.754  1.00  0.63           H  
ATOM   1573  HZ  PHE A  92     -22.768   9.412   2.772  1.00  0.63           H  
ATOM   1574  N   SER A  93     -30.219   5.404   2.633  1.00  0.66           N  
ATOM   1575  CA  SER A  93     -31.439   4.768   2.135  1.00  0.66           C  
ATOM   1576  C   SER A  93     -32.675   5.616   2.413  1.00  0.66           C  
ATOM   1577  O   SER A  93     -33.674   5.531   1.698  1.00  0.66           O  
ATOM   1578  CB  SER A  93     -31.616   3.399   2.762  1.00  0.66           C  
ATOM   1579  OG  SER A  93     -30.587   2.529   2.369  1.00  0.66           O  
ATOM   1580  H   SER A  93     -29.682   4.905   3.340  1.00  0.66           H  
ATOM   1581  HA  SER A  93     -31.342   4.645   1.056  1.00  0.66           H  
ATOM   1582 1HB  SER A  93     -31.618   3.497   3.846  1.00  0.66           H  
ATOM   1583 2HB  SER A  93     -32.578   2.987   2.468  1.00  0.66           H  
ATOM   1584  HG  SER A  93     -29.767   2.912   2.749  1.00  0.66           H  
ATOM   1585  N   ARG A  94     -32.589   6.480   3.424  1.00  0.70           N  
ATOM   1586  CA  ARG A  94     -33.694   7.362   3.782  1.00  0.70           C  
ATOM   1587  C   ARG A  94     -33.689   8.677   2.986  1.00  0.70           C  
ATOM   1588  O   ARG A  94     -34.549   9.537   3.199  1.00  0.70           O  
ATOM   1589  CB  ARG A  94     -33.666   7.682   5.263  1.00  0.70           C  
ATOM   1590  CG  ARG A  94     -33.814   6.490   6.202  1.00  0.70           C  
ATOM   1591  CD  ARG A  94     -35.151   5.859   6.105  1.00  0.70           C  
ATOM   1592  NE  ARG A  94     -36.216   6.726   6.595  1.00  0.70           N  
ATOM   1593  CZ  ARG A  94     -37.520   6.585   6.312  1.00  0.70           C  
ATOM   1594  NH1 ARG A  94     -37.950   5.617   5.524  1.00  0.70           N  
ATOM   1595  NH2 ARG A  94     -38.354   7.443   6.844  1.00  0.70           N  
ATOM   1596  H   ARG A  94     -31.746   6.466   4.002  1.00  0.70           H  
ATOM   1597  HA  ARG A  94     -34.624   6.839   3.568  1.00  0.70           H  
ATOM   1598 1HB  ARG A  94     -32.717   8.167   5.500  1.00  0.70           H  
ATOM   1599 2HB  ARG A  94     -34.466   8.377   5.494  1.00  0.70           H  
ATOM   1600 1HG  ARG A  94     -33.081   5.735   5.961  1.00  0.70           H  
ATOM   1601 2HG  ARG A  94     -33.667   6.832   7.226  1.00  0.70           H  
ATOM   1602 1HD  ARG A  94     -35.358   5.619   5.064  1.00  0.70           H  
ATOM   1603 2HD  ARG A  94     -35.158   4.944   6.695  1.00  0.70           H  
ATOM   1604  HE  ARG A  94     -35.982   7.503   7.232  1.00  0.70           H  
ATOM   1605 1HH1 ARG A  94     -37.291   4.966   5.119  1.00  0.70           H  
ATOM   1606 2HH1 ARG A  94     -38.935   5.530   5.324  1.00  0.70           H  
ATOM   1607 1HH2 ARG A  94     -37.957   8.174   7.454  1.00  0.70           H  
ATOM   1608 2HH2 ARG A  94     -39.342   7.386   6.666  1.00  0.70           H  
ATOM   1609  N   GLY A  95     -32.746   8.819   2.050  1.00  0.74           N  
ATOM   1610  CA  GLY A  95     -32.638   9.997   1.202  1.00  0.74           C  
ATOM   1611  C   GLY A  95     -31.380  10.800   1.490  1.00  0.74           C  
ATOM   1612  O   GLY A  95     -31.020  11.038   2.641  1.00  0.74           O  
ATOM   1613  H   GLY A  95     -32.054   8.084   1.910  1.00  0.74           H  
ATOM   1614 1HA  GLY A  95     -32.634   9.683   0.158  1.00  0.74           H  
ATOM   1615 2HA  GLY A  95     -33.513  10.629   1.339  1.00  0.74           H  
ATOM   1616  N   TYR A  96     -30.694  11.212   0.428  1.00  0.77           N  
ATOM   1617  CA  TYR A  96     -29.471  11.980   0.595  1.00  0.77           C  
ATOM   1618  C   TYR A  96     -29.767  13.300   1.289  1.00  0.77           C  
ATOM   1619  O   TYR A  96     -30.695  14.014   0.911  1.00  0.77           O  
ATOM   1620  CB  TYR A  96     -28.795  12.236  -0.751  1.00  0.77           C  
ATOM   1621  CG  TYR A  96     -27.490  12.985  -0.629  1.00  0.77           C  
ATOM   1622  CD1 TYR A  96     -26.352  12.311  -0.218  1.00  0.77           C  
ATOM   1623  CD2 TYR A  96     -27.427  14.336  -0.923  1.00  0.77           C  
ATOM   1624  CE1 TYR A  96     -25.155  12.985  -0.098  1.00  0.77           C  
ATOM   1625  CE2 TYR A  96     -26.229  15.012  -0.802  1.00  0.77           C  
ATOM   1626  CZ  TYR A  96     -25.097  14.341  -0.393  1.00  0.77           C  
ATOM   1627  OH  TYR A  96     -23.902  15.015  -0.272  1.00  0.77           O  
ATOM   1628  H   TYR A  96     -31.026  10.991  -0.499  1.00  0.77           H  
ATOM   1629  HA  TYR A  96     -28.789  11.415   1.232  1.00  0.77           H  
ATOM   1630 1HB  TYR A  96     -28.600  11.285  -1.248  1.00  0.77           H  
ATOM   1631 2HB  TYR A  96     -29.461  12.814  -1.389  1.00  0.77           H  
ATOM   1632  HD1 TYR A  96     -26.406  11.250   0.012  1.00  0.77           H  
ATOM   1633  HD2 TYR A  96     -28.323  14.863  -1.242  1.00  0.77           H  
ATOM   1634  HE1 TYR A  96     -24.261  12.456   0.225  1.00  0.77           H  
ATOM   1635  HE2 TYR A  96     -26.177  16.074  -1.028  1.00  0.77           H  
ATOM   1636  HH  TYR A  96     -24.044  15.947  -0.450  1.00  0.77           H  
ATOM   1637  N   VAL A  97     -28.969  13.611   2.291  1.00  0.80           N  
ATOM   1638  CA  VAL A  97     -29.083  14.838   3.064  1.00  0.80           C  
ATOM   1639  C   VAL A  97     -28.326  16.012   2.467  1.00  0.80           C  
ATOM   1640  O   VAL A  97     -27.130  15.896   2.200  1.00  0.80           O  
ATOM   1641  CB  VAL A  97     -28.559  14.563   4.471  1.00  0.80           C  
ATOM   1642  CG1 VAL A  97     -28.514  15.813   5.241  1.00  0.80           C  
ATOM   1643  CG2 VAL A  97     -29.498  13.569   5.177  1.00  0.80           C  
ATOM   1644  H   VAL A  97     -28.241  12.957   2.536  1.00  0.80           H  
ATOM   1645  HA  VAL A  97     -30.141  15.104   3.124  1.00  0.80           H  
ATOM   1646  HB  VAL A  97     -27.551  14.156   4.410  1.00  0.80           H  
ATOM   1647 1HG1 VAL A  97     -28.139  15.582   6.199  1.00  0.80           H  
ATOM   1648 2HG1 VAL A  97     -27.851  16.532   4.760  1.00  0.80           H  
ATOM   1649 3HG1 VAL A  97     -29.494  16.230   5.315  1.00  0.80           H  
ATOM   1650 1HG2 VAL A  97     -29.135  13.364   6.180  1.00  0.80           H  
ATOM   1651 2HG2 VAL A  97     -30.499  14.003   5.235  1.00  0.80           H  
ATOM   1652 3HG2 VAL A  97     -29.542  12.634   4.611  1.00  0.80           H  
ATOM   1653  N   THR A  98     -29.001  17.157   2.303  1.00  0.81           N  
ATOM   1654  CA  THR A  98     -28.346  18.333   1.755  1.00  0.81           C  
ATOM   1655  C   THR A  98     -28.228  19.468   2.789  1.00  0.81           C  
ATOM   1656  O   THR A  98     -27.383  20.355   2.645  1.00  0.81           O  
ATOM   1657  CB  THR A  98     -29.105  18.823   0.511  1.00  0.81           C  
ATOM   1658  OG1 THR A  98     -30.442  19.221   0.871  1.00  0.81           O  
ATOM   1659  CG2 THR A  98     -29.186  17.691  -0.507  1.00  0.81           C  
ATOM   1660  H   THR A  98     -29.993  17.226   2.541  1.00  0.81           H  
ATOM   1661  HA  THR A  98     -27.338  18.056   1.448  1.00  0.81           H  
ATOM   1662  HB  THR A  98     -28.584  19.670   0.070  1.00  0.81           H  
ATOM   1663  HG1 THR A  98     -30.795  18.652   1.600  1.00  0.81           H  
ATOM   1664 1HG2 THR A  98     -29.722  18.033  -1.389  1.00  0.81           H  
ATOM   1665 2HG2 THR A  98     -28.183  17.389  -0.786  1.00  0.81           H  
ATOM   1666 3HG2 THR A  98     -29.715  16.840  -0.070  1.00  0.81           H  
ATOM   1667  N   SER A  99     -29.035  19.408   3.855  1.00  0.81           N  
ATOM   1668  CA  SER A  99     -29.049  20.451   4.884  1.00  0.81           C  
ATOM   1669  C   SER A  99     -28.912  19.910   6.299  1.00  0.81           C  
ATOM   1670  O   SER A  99     -29.150  18.730   6.553  1.00  0.81           O  
ATOM   1671  CB  SER A  99     -30.358  21.205   4.824  1.00  0.81           C  
ATOM   1672  OG  SER A  99     -31.442  20.340   5.141  1.00  0.81           O  
ATOM   1673  H   SER A  99     -29.738  18.671   3.890  1.00  0.81           H  
ATOM   1674  HA  SER A  99     -28.220  21.134   4.697  1.00  0.81           H  
ATOM   1675 1HB  SER A  99     -30.337  22.041   5.521  1.00  0.81           H  
ATOM   1676 2HB  SER A  99     -30.496  21.611   3.823  1.00  0.81           H  
ATOM   1677  HG  SER A  99     -31.431  19.622   4.444  1.00  0.81           H  
ATOM   1678  N   GLU A 100     -28.592  20.807   7.235  1.00  0.79           N  
ATOM   1679  CA  GLU A 100     -28.479  20.459   8.651  1.00  0.79           C  
ATOM   1680  C   GLU A 100     -29.817  20.032   9.243  1.00  0.79           C  
ATOM   1681  O   GLU A 100     -29.877  19.164  10.118  1.00  0.79           O  
ATOM   1682  CB  GLU A 100     -27.926  21.641   9.444  1.00  0.79           C  
ATOM   1683  CG  GLU A 100     -26.471  21.969   9.146  1.00  0.79           C  
ATOM   1684  CD  GLU A 100     -25.550  20.835   9.492  1.00  0.79           C  
ATOM   1685  OE1 GLU A 100     -25.656  20.320  10.584  1.00  0.79           O  
ATOM   1686  OE2 GLU A 100     -24.746  20.473   8.667  1.00  0.79           O  
ATOM   1687  H   GLU A 100     -28.405  21.759   6.952  1.00  0.79           H  
ATOM   1688  HA  GLU A 100     -27.784  19.626   8.742  1.00  0.79           H  
ATOM   1689 1HB  GLU A 100     -28.522  22.530   9.235  1.00  0.79           H  
ATOM   1690 2HB  GLU A 100     -28.012  21.434  10.510  1.00  0.79           H  
ATOM   1691 1HG  GLU A 100     -26.371  22.194   8.085  1.00  0.79           H  
ATOM   1692 2HG  GLU A 100     -26.182  22.856   9.709  1.00  0.79           H  
ATOM   1693  N   ILE A 101     -30.901  20.632   8.765  1.00  0.77           N  
ATOM   1694  CA  ILE A 101     -32.215  20.265   9.259  1.00  0.77           C  
ATOM   1695  C   ILE A 101     -32.501  18.830   8.866  1.00  0.77           C  
ATOM   1696  O   ILE A 101     -32.909  18.011   9.698  1.00  0.77           O  
ATOM   1697  CB  ILE A 101     -33.306  21.184   8.698  1.00  0.77           C  
ATOM   1698  CG1 ILE A 101     -33.124  22.599   9.239  1.00  0.77           C  
ATOM   1699  CG2 ILE A 101     -34.680  20.636   9.047  1.00  0.77           C  
ATOM   1700  CD1 ILE A 101     -33.965  23.626   8.527  1.00  0.77           C  
ATOM   1701  H   ILE A 101     -30.807  21.336   8.047  1.00  0.77           H  
ATOM   1702  HA  ILE A 101     -32.216  20.335  10.349  1.00  0.77           H  
ATOM   1703  HB  ILE A 101     -33.206  21.233   7.610  1.00  0.77           H  
ATOM   1704 1HG1 ILE A 101     -33.388  22.608  10.297  1.00  0.77           H  
ATOM   1705 2HG1 ILE A 101     -32.076  22.883   9.143  1.00  0.77           H  
ATOM   1706 1HG2 ILE A 101     -35.447  21.287   8.633  1.00  0.77           H  
ATOM   1707 2HG2 ILE A 101     -34.790  19.635   8.631  1.00  0.77           H  
ATOM   1708 3HG2 ILE A 101     -34.787  20.593  10.131  1.00  0.77           H  
ATOM   1709 1HD1 ILE A 101     -33.787  24.610   8.963  1.00  0.77           H  
ATOM   1710 2HD1 ILE A 101     -33.696  23.644   7.469  1.00  0.77           H  
ATOM   1711 3HD1 ILE A 101     -35.018  23.370   8.629  1.00  0.77           H  
ATOM   1712  N   GLU A 102     -32.253  18.512   7.590  1.00  0.73           N  
ATOM   1713  CA  GLU A 102     -32.468  17.151   7.128  1.00  0.73           C  
ATOM   1714  C   GLU A 102     -31.545  16.177   7.835  1.00  0.73           C  
ATOM   1715  O   GLU A 102     -31.974  15.087   8.204  1.00  0.73           O  
ATOM   1716  CB  GLU A 102     -32.219  17.050   5.635  1.00  0.73           C  
ATOM   1717  CG  GLU A 102     -33.219  17.669   4.733  1.00  0.73           C  
ATOM   1718  CD  GLU A 102     -32.673  17.701   3.342  1.00  0.73           C  
ATOM   1719  OE1 GLU A 102     -31.504  18.086   3.203  1.00  0.73           O  
ATOM   1720  OE2 GLU A 102     -33.374  17.354   2.428  1.00  0.73           O  
ATOM   1721  H   GLU A 102     -31.910  19.215   6.929  1.00  0.73           H  
ATOM   1722  HA  GLU A 102     -33.499  16.870   7.341  1.00  0.73           H  
ATOM   1723 1HB  GLU A 102     -31.283  17.546   5.413  1.00  0.73           H  
ATOM   1724 2HB  GLU A 102     -32.110  16.002   5.353  1.00  0.73           H  
ATOM   1725 1HG  GLU A 102     -34.135  17.077   4.750  1.00  0.73           H  
ATOM   1726 2HG  GLU A 102     -33.454  18.676   5.075  1.00  0.73           H  
ATOM   1727  N   ARG A 103     -30.296  16.586   8.070  1.00  0.70           N  
ATOM   1728  CA  ARG A 103     -29.334  15.724   8.724  1.00  0.70           C  
ATOM   1729  C   ARG A 103     -29.854  15.328  10.079  1.00  0.70           C  
ATOM   1730  O   ARG A 103     -29.933  14.142  10.397  1.00  0.70           O  
ATOM   1731  CB  ARG A 103     -27.982  16.419   8.886  1.00  0.70           C  
ATOM   1732  CG  ARG A 103     -26.881  15.536   9.457  1.00  0.70           C  
ATOM   1733  CD  ARG A 103     -25.566  16.261   9.603  1.00  0.70           C  
ATOM   1734  NE  ARG A 103     -25.602  17.324  10.602  1.00  0.70           N  
ATOM   1735  CZ  ARG A 103     -25.560  17.120  11.918  1.00  0.70           C  
ATOM   1736  NH1 ARG A 103     -25.501  15.903  12.385  1.00  0.70           N  
ATOM   1737  NH2 ARG A 103     -25.576  18.162  12.712  1.00  0.70           N  
ATOM   1738  H   ARG A 103     -29.990  17.498   7.734  1.00  0.70           H  
ATOM   1739  HA  ARG A 103     -29.206  14.823   8.130  1.00  0.70           H  
ATOM   1740 1HB  ARG A 103     -27.647  16.851   7.953  1.00  0.70           H  
ATOM   1741 2HB  ARG A 103     -28.100  17.248   9.582  1.00  0.70           H  
ATOM   1742 1HG  ARG A 103     -27.186  15.183  10.444  1.00  0.70           H  
ATOM   1743 2HG  ARG A 103     -26.729  14.679   8.798  1.00  0.70           H  
ATOM   1744 1HD  ARG A 103     -24.793  15.550   9.892  1.00  0.70           H  
ATOM   1745 2HD  ARG A 103     -25.303  16.712   8.646  1.00  0.70           H  
ATOM   1746  HE  ARG A 103     -25.633  18.310  10.300  1.00  0.70           H  
ATOM   1747 1HH1 ARG A 103     -25.472  15.129  11.747  1.00  0.70           H  
ATOM   1748 2HH1 ARG A 103     -25.483  15.728  13.393  1.00  0.70           H  
ATOM   1749 1HH2 ARG A 103     -25.610  19.091  12.269  1.00  0.70           H  
ATOM   1750 2HH2 ARG A 103     -25.542  18.045  13.714  1.00  0.70           H  
ATOM   1751  N   ALA A 104     -30.260  16.316  10.872  1.00  0.67           N  
ATOM   1752  CA  ALA A 104     -30.767  16.042  12.201  1.00  0.67           C  
ATOM   1753  C   ALA A 104     -31.986  15.127  12.154  1.00  0.67           C  
ATOM   1754  O   ALA A 104     -32.124  14.224  12.986  1.00  0.67           O  
ATOM   1755  CB  ALA A 104     -31.127  17.347  12.878  1.00  0.67           C  
ATOM   1756  H   ALA A 104     -30.197  17.285  10.553  1.00  0.67           H  
ATOM   1757  HA  ALA A 104     -29.983  15.539  12.767  1.00  0.67           H  
ATOM   1758 1HB  ALA A 104     -31.487  17.151  13.884  1.00  0.67           H  
ATOM   1759 2HB  ALA A 104     -30.245  17.986  12.919  1.00  0.67           H  
ATOM   1760 3HB  ALA A 104     -31.907  17.844  12.296  1.00  0.67           H  
ATOM   1761  N   LYS A 105     -32.860  15.329  11.163  1.00  0.64           N  
ATOM   1762  CA  LYS A 105     -34.042  14.492  11.036  1.00  0.64           C  
ATOM   1763  C   LYS A 105     -33.654  13.046  10.763  1.00  0.64           C  
ATOM   1764  O   LYS A 105     -34.088  12.135  11.471  1.00  0.64           O  
ATOM   1765  CB  LYS A 105     -34.946  15.001   9.906  1.00  0.64           C  
ATOM   1766  CG  LYS A 105     -36.256  14.218   9.708  1.00  0.64           C  
ATOM   1767  CD  LYS A 105     -37.082  14.819   8.564  1.00  0.64           C  
ATOM   1768  CE  LYS A 105     -38.472  14.177   8.450  1.00  0.64           C  
ATOM   1769  NZ  LYS A 105     -38.408  12.741   8.052  1.00  0.64           N  
ATOM   1770  H   LYS A 105     -32.720  16.100  10.505  1.00  0.64           H  
ATOM   1771  HA  LYS A 105     -34.594  14.523  11.974  1.00  0.64           H  
ATOM   1772 1HB  LYS A 105     -35.190  16.050  10.082  1.00  0.64           H  
ATOM   1773 2HB  LYS A 105     -34.402  14.955   8.966  1.00  0.64           H  
ATOM   1774 1HG  LYS A 105     -36.026  13.172   9.471  1.00  0.64           H  
ATOM   1775 2HG  LYS A 105     -36.843  14.242  10.625  1.00  0.64           H  
ATOM   1776 1HD  LYS A 105     -37.195  15.892   8.724  1.00  0.64           H  
ATOM   1777 2HD  LYS A 105     -36.548  14.666   7.625  1.00  0.64           H  
ATOM   1778 1HE  LYS A 105     -38.976  14.252   9.412  1.00  0.64           H  
ATOM   1779 2HE  LYS A 105     -39.051  14.721   7.705  1.00  0.64           H  
ATOM   1780 1HZ  LYS A 105     -39.334  12.355   7.993  1.00  0.64           H  
ATOM   1781 2HZ  LYS A 105     -37.955  12.644   7.163  1.00  0.64           H  
ATOM   1782 3HZ  LYS A 105     -37.881  12.199   8.753  1.00  0.64           H  
ATOM   1783  N   ILE A 106     -32.796  12.834   9.767  1.00  0.63           N  
ATOM   1784  CA  ILE A 106     -32.433  11.487   9.364  1.00  0.63           C  
ATOM   1785  C   ILE A 106     -31.635  10.774  10.453  1.00  0.63           C  
ATOM   1786  O   ILE A 106     -31.859   9.589  10.710  1.00  0.63           O  
ATOM   1787  CB  ILE A 106     -31.670  11.486   8.034  1.00  0.63           C  
ATOM   1788  CG1 ILE A 106     -32.558  12.054   6.921  1.00  0.63           C  
ATOM   1789  CG2 ILE A 106     -31.280  10.067   7.691  1.00  0.63           C  
ATOM   1790  CD1 ILE A 106     -33.832  11.291   6.724  1.00  0.63           C  
ATOM   1791  H   ILE A 106     -32.425  13.633   9.251  1.00  0.63           H  
ATOM   1792  HA  ILE A 106     -33.354  10.925   9.210  1.00  0.63           H  
ATOM   1793  HB  ILE A 106     -30.781  12.118   8.120  1.00  0.63           H  
ATOM   1794 1HG1 ILE A 106     -32.810  13.080   7.151  1.00  0.63           H  
ATOM   1795 2HG1 ILE A 106     -32.003  12.034   5.982  1.00  0.63           H  
ATOM   1796 1HG2 ILE A 106     -30.730  10.046   6.743  1.00  0.63           H  
ATOM   1797 2HG2 ILE A 106     -30.674   9.699   8.473  1.00  0.63           H  
ATOM   1798 3HG2 ILE A 106     -32.178   9.451   7.605  1.00  0.63           H  
ATOM   1799 1HD1 ILE A 106     -34.407  11.743   5.913  1.00  0.63           H  
ATOM   1800 2HD1 ILE A 106     -33.593  10.274   6.471  1.00  0.63           H  
ATOM   1801 3HD1 ILE A 106     -34.421  11.310   7.644  1.00  0.63           H  
ATOM   1802  N   ILE A 107     -30.716  11.490  11.105  1.00  0.62           N  
ATOM   1803  CA  ILE A 107     -29.975  10.885  12.198  1.00  0.62           C  
ATOM   1804  C   ILE A 107     -30.927  10.458  13.311  1.00  0.62           C  
ATOM   1805  O   ILE A 107     -30.785   9.360  13.854  1.00  0.62           O  
ATOM   1806  CB  ILE A 107     -28.953  11.871  12.791  1.00  0.62           C  
ATOM   1807  CG1 ILE A 107     -27.805  12.193  11.802  1.00  0.62           C  
ATOM   1808  CG2 ILE A 107     -28.413  11.291  14.050  1.00  0.62           C  
ATOM   1809  CD1 ILE A 107     -26.908  11.020  11.489  1.00  0.62           C  
ATOM   1810  H   ILE A 107     -30.543  12.459  10.851  1.00  0.62           H  
ATOM   1811  HA  ILE A 107     -29.451  10.011  11.828  1.00  0.62           H  
ATOM   1812  HB  ILE A 107     -29.462  12.810  13.018  1.00  0.62           H  
ATOM   1813 1HG1 ILE A 107     -28.233  12.527  10.868  1.00  0.62           H  
ATOM   1814 2HG1 ILE A 107     -27.196  13.000  12.218  1.00  0.62           H  
ATOM   1815 1HG2 ILE A 107     -27.719  11.995  14.506  1.00  0.62           H  
ATOM   1816 2HG2 ILE A 107     -29.233  11.100  14.727  1.00  0.62           H  
ATOM   1817 3HG2 ILE A 107     -27.905  10.376  13.824  1.00  0.62           H  
ATOM   1818 1HD1 ILE A 107     -26.138  11.326  10.785  1.00  0.62           H  
ATOM   1819 2HD1 ILE A 107     -26.440  10.671  12.410  1.00  0.62           H  
ATOM   1820 3HD1 ILE A 107     -27.493  10.229  11.063  1.00  0.62           H  
ATOM   1821  N   ALA A 108     -31.910  11.303  13.651  1.00  0.61           N  
ATOM   1822  CA  ALA A 108     -32.877  10.942  14.677  1.00  0.61           C  
ATOM   1823  C   ALA A 108     -33.697   9.714  14.268  1.00  0.61           C  
ATOM   1824  O   ALA A 108     -33.968   8.838  15.104  1.00  0.61           O  
ATOM   1825  CB  ALA A 108     -33.797  12.113  14.960  1.00  0.61           C  
ATOM   1826  H   ALA A 108     -31.992  12.220  13.203  1.00  0.61           H  
ATOM   1827  HA  ALA A 108     -32.329  10.696  15.583  1.00  0.61           H  
ATOM   1828 1HB  ALA A 108     -34.497  11.845  15.748  1.00  0.61           H  
ATOM   1829 2HB  ALA A 108     -33.202  12.972  15.274  1.00  0.61           H  
ATOM   1830 3HB  ALA A 108     -34.347  12.369  14.054  1.00  0.61           H  
ATOM   1831  N   GLU A 109     -34.075   9.617  12.984  1.00  0.61           N  
ATOM   1832  CA  GLU A 109     -34.845   8.452  12.559  1.00  0.61           C  
ATOM   1833  C   GLU A 109     -33.991   7.201  12.713  1.00  0.61           C  
ATOM   1834  O   GLU A 109     -34.476   6.155  13.162  1.00  0.61           O  
ATOM   1835  CB  GLU A 109     -35.336   8.585  11.106  1.00  0.61           C  
ATOM   1836  CG  GLU A 109     -36.418   9.649  10.884  1.00  0.61           C  
ATOM   1837  CD  GLU A 109     -36.930   9.729   9.451  1.00  0.61           C  
ATOM   1838  OE1 GLU A 109     -36.499   8.961   8.612  1.00  0.61           O  
ATOM   1839  OE2 GLU A 109     -37.765  10.583   9.196  1.00  0.61           O  
ATOM   1840  H   GLU A 109     -33.858  10.368  12.326  1.00  0.61           H  
ATOM   1841  HA  GLU A 109     -35.715   8.353  13.208  1.00  0.61           H  
ATOM   1842 1HB  GLU A 109     -34.489   8.834  10.464  1.00  0.61           H  
ATOM   1843 2HB  GLU A 109     -35.729   7.626  10.767  1.00  0.61           H  
ATOM   1844 1HG  GLU A 109     -37.257   9.430  11.542  1.00  0.61           H  
ATOM   1845 2HG  GLU A 109     -36.019  10.614  11.169  1.00  0.61           H  
ATOM   1846  N   ALA A 110     -32.704   7.320  12.375  1.00  0.61           N  
ATOM   1847  CA  ALA A 110     -31.772   6.218  12.524  1.00  0.61           C  
ATOM   1848  C   ALA A 110     -31.625   5.847  13.983  1.00  0.61           C  
ATOM   1849  O   ALA A 110     -31.612   4.672  14.339  1.00  0.61           O  
ATOM   1850  CB  ALA A 110     -30.442   6.596  11.925  1.00  0.61           C  
ATOM   1851  H   ALA A 110     -32.373   8.203  11.984  1.00  0.61           H  
ATOM   1852  HA  ALA A 110     -32.172   5.356  12.006  1.00  0.61           H  
ATOM   1853 1HB  ALA A 110     -29.744   5.771  12.010  1.00  0.61           H  
ATOM   1854 2HB  ALA A 110     -30.593   6.844  10.894  1.00  0.61           H  
ATOM   1855 3HB  ALA A 110     -30.052   7.453  12.447  1.00  0.61           H  
ATOM   1856  N   ALA A 111     -31.582   6.841  14.860  1.00  0.61           N  
ATOM   1857  CA  ALA A 111     -31.451   6.545  16.273  1.00  0.61           C  
ATOM   1858  C   ALA A 111     -32.628   5.703  16.737  1.00  0.61           C  
ATOM   1859  O   ALA A 111     -32.469   4.748  17.505  1.00  0.61           O  
ATOM   1860  CB  ALA A 111     -31.355   7.828  17.056  1.00  0.61           C  
ATOM   1861  H   ALA A 111     -31.585   7.808  14.537  1.00  0.61           H  
ATOM   1862  HA  ALA A 111     -30.545   5.970  16.421  1.00  0.61           H  
ATOM   1863 1HB  ALA A 111     -31.236   7.604  18.100  1.00  0.61           H  
ATOM   1864 2HB  ALA A 111     -30.500   8.390  16.701  1.00  0.61           H  
ATOM   1865 3HB  ALA A 111     -32.255   8.412  16.914  1.00  0.61           H  
ATOM   1866  N   THR A 112     -33.824   6.006  16.223  1.00  0.62           N  
ATOM   1867  CA  THR A 112     -34.987   5.215  16.593  1.00  0.62           C  
ATOM   1868  C   THR A 112     -34.846   3.785  16.054  1.00  0.62           C  
ATOM   1869  O   THR A 112     -34.981   2.815  16.801  1.00  0.62           O  
ATOM   1870  CB  THR A 112     -36.285   5.857  16.062  1.00  0.62           C  
ATOM   1871  OG1 THR A 112     -36.446   7.164  16.640  1.00  0.62           O  
ATOM   1872  CG2 THR A 112     -37.477   4.993  16.416  1.00  0.62           C  
ATOM   1873  H   THR A 112     -33.919   6.815  15.604  1.00  0.62           H  
ATOM   1874  HA  THR A 112     -35.042   5.167  17.679  1.00  0.62           H  
ATOM   1875  HB  THR A 112     -36.224   5.956  14.983  1.00  0.62           H  
ATOM   1876  HG1 THR A 112     -35.708   7.731  16.353  1.00  0.62           H  
ATOM   1877 1HG2 THR A 112     -38.386   5.455  16.033  1.00  0.62           H  
ATOM   1878 2HG2 THR A 112     -37.354   4.007  15.968  1.00  0.62           H  
ATOM   1879 3HG2 THR A 112     -37.547   4.894  17.498  1.00  0.62           H  
ATOM   1880  N   TYR A 113     -34.496   3.667  14.772  1.00  0.63           N  
ATOM   1881  CA  TYR A 113     -34.318   2.385  14.081  1.00  0.63           C  
ATOM   1882  C   TYR A 113     -33.340   1.463  14.803  1.00  0.63           C  
ATOM   1883  O   TYR A 113     -33.600   0.272  14.979  1.00  0.63           O  
ATOM   1884  CB  TYR A 113     -33.870   2.620  12.637  1.00  0.63           C  
ATOM   1885  CG  TYR A 113     -33.564   1.371  11.830  1.00  0.63           C  
ATOM   1886  CD1 TYR A 113     -34.567   0.607  11.254  1.00  0.63           C  
ATOM   1887  CD2 TYR A 113     -32.259   1.012  11.657  1.00  0.63           C  
ATOM   1888  CE1 TYR A 113     -34.224  -0.522  10.509  1.00  0.63           C  
ATOM   1889  CE2 TYR A 113     -31.911  -0.097  10.927  1.00  0.63           C  
ATOM   1890  CZ  TYR A 113     -32.872  -0.866  10.355  1.00  0.63           C  
ATOM   1891  OH  TYR A 113     -32.507  -1.986   9.623  1.00  0.63           O  
ATOM   1892  H   TYR A 113     -34.372   4.525  14.233  1.00  0.63           H  
ATOM   1893  HA  TYR A 113     -35.283   1.880  14.059  1.00  0.63           H  
ATOM   1894 1HB  TYR A 113     -34.632   3.191  12.108  1.00  0.63           H  
ATOM   1895 2HB  TYR A 113     -32.971   3.226  12.645  1.00  0.63           H  
ATOM   1896  HD1 TYR A 113     -35.612   0.887  11.381  1.00  0.63           H  
ATOM   1897  HD2 TYR A 113     -31.507   1.615  12.103  1.00  0.63           H  
ATOM   1898  HE1 TYR A 113     -35.002  -1.132  10.051  1.00  0.63           H  
ATOM   1899  HE2 TYR A 113     -30.866  -0.368  10.798  1.00  0.63           H  
ATOM   1900  HH  TYR A 113     -31.521  -2.117   9.668  1.00  0.63           H  
ATOM   1901  N   PHE A 114     -32.201   2.019  15.206  1.00  0.65           N  
ATOM   1902  CA  PHE A 114     -31.146   1.251  15.845  1.00  0.65           C  
ATOM   1903  C   PHE A 114     -31.248   1.222  17.380  1.00  0.65           C  
ATOM   1904  O   PHE A 114     -30.318   0.753  18.039  1.00  0.65           O  
ATOM   1905  CB  PHE A 114     -29.777   1.834  15.473  1.00  0.65           C  
ATOM   1906  CG  PHE A 114     -29.357   1.694  14.028  1.00  0.65           C  
ATOM   1907  CD1 PHE A 114     -29.352   2.792  13.177  1.00  0.65           C  
ATOM   1908  CD2 PHE A 114     -28.960   0.485  13.520  1.00  0.65           C  
ATOM   1909  CE1 PHE A 114     -28.976   2.679  11.867  1.00  0.65           C  
ATOM   1910  CE2 PHE A 114     -28.571   0.369  12.215  1.00  0.65           C  
ATOM   1911  CZ  PHE A 114     -28.588   1.463  11.387  1.00  0.65           C  
ATOM   1912  H   PHE A 114     -32.053   3.012  15.030  1.00  0.65           H  
ATOM   1913  HA  PHE A 114     -31.205   0.227  15.478  1.00  0.65           H  
ATOM   1914 1HB  PHE A 114     -29.805   2.892  15.683  1.00  0.65           H  
ATOM   1915 2HB  PHE A 114     -29.009   1.399  16.105  1.00  0.65           H  
ATOM   1916  HD1 PHE A 114     -29.655   3.743  13.554  1.00  0.65           H  
ATOM   1917  HD2 PHE A 114     -28.951  -0.393  14.168  1.00  0.65           H  
ATOM   1918  HE1 PHE A 114     -28.986   3.552  11.215  1.00  0.65           H  
ATOM   1919  HE2 PHE A 114     -28.258  -0.597  11.832  1.00  0.65           H  
ATOM   1920  HZ  PHE A 114     -28.289   1.357  10.352  1.00  0.65           H  
ATOM   1921  N   ASN A 115     -32.356   1.722  17.954  1.00  0.67           N  
ATOM   1922  CA  ASN A 115     -32.560   1.747  19.410  1.00  0.67           C  
ATOM   1923  C   ASN A 115     -31.405   2.408  20.171  1.00  0.67           C  
ATOM   1924  O   ASN A 115     -30.937   1.884  21.187  1.00  0.67           O  
ATOM   1925  CB  ASN A 115     -32.791   0.342  19.936  1.00  0.67           C  
ATOM   1926  CG  ASN A 115     -34.057  -0.283  19.402  1.00  0.67           C  
ATOM   1927  OD1 ASN A 115     -35.128   0.335  19.404  1.00  0.67           O  
ATOM   1928  ND2 ASN A 115     -33.950  -1.506  18.942  1.00  0.67           N  
ATOM   1929  H   ASN A 115     -33.110   2.092  17.375  1.00  0.67           H  
ATOM   1930  HA  ASN A 115     -33.453   2.344  19.608  1.00  0.67           H  
ATOM   1931 1HB  ASN A 115     -31.949  -0.297  19.677  1.00  0.67           H  
ATOM   1932 2HB  ASN A 115     -32.851   0.373  21.023  1.00  0.67           H  
ATOM   1933 1HD2 ASN A 115     -34.754  -1.972  18.571  1.00  0.67           H  
ATOM   1934 2HD2 ASN A 115     -33.064  -1.970  18.957  1.00  0.67           H  
ATOM   1935  N   THR A 116     -30.944   3.548  19.671  1.00  0.69           N  
ATOM   1936  CA  THR A 116     -29.805   4.258  20.236  1.00  0.69           C  
ATOM   1937  C   THR A 116     -30.009   5.778  20.274  1.00  0.69           C  
ATOM   1938  O   THR A 116     -31.132   6.263  20.131  1.00  0.69           O  
ATOM   1939  CB  THR A 116     -28.565   3.872  19.422  1.00  0.69           C  
ATOM   1940  OG1 THR A 116     -27.401   4.359  20.047  1.00  0.69           O  
ATOM   1941  CG2 THR A 116     -28.669   4.432  18.050  1.00  0.69           C  
ATOM   1942  H   THR A 116     -31.403   3.934  18.845  1.00  0.69           H  
ATOM   1943  HA  THR A 116     -29.661   3.918  21.261  1.00  0.69           H  
ATOM   1944  HB  THR A 116     -28.505   2.783  19.359  1.00  0.69           H  
ATOM   1945  HG1 THR A 116     -27.380   4.123  20.994  1.00  0.69           H  
ATOM   1946 1HG2 THR A 116     -27.803   4.145  17.479  1.00  0.69           H  
ATOM   1947 2HG2 THR A 116     -29.569   4.043  17.589  1.00  0.69           H  
ATOM   1948 3HG2 THR A 116     -28.727   5.510  18.089  1.00  0.69           H  
ATOM   1949  N   THR A 117     -28.938   6.534  20.540  1.00  0.70           N  
ATOM   1950  CA  THR A 117     -29.055   7.991  20.564  1.00  0.70           C  
ATOM   1951  C   THR A 117     -28.532   8.573  19.247  1.00  0.70           C  
ATOM   1952  O   THR A 117     -27.685   7.948  18.611  1.00  0.70           O  
ATOM   1953  CB  THR A 117     -28.225   8.582  21.709  1.00  0.70           C  
ATOM   1954  OG1 THR A 117     -26.842   8.245  21.489  1.00  0.70           O  
ATOM   1955  CG2 THR A 117     -28.677   8.015  23.037  1.00  0.70           C  
ATOM   1956  H   THR A 117     -28.032   6.069  20.699  1.00  0.70           H  
ATOM   1957  HA  THR A 117     -30.098   8.239  20.715  1.00  0.70           H  
ATOM   1958  HB  THR A 117     -28.329   9.662  21.724  1.00  0.70           H  
ATOM   1959  HG1 THR A 117     -26.739   7.262  21.610  1.00  0.70           H  
ATOM   1960 1HG2 THR A 117     -28.070   8.436  23.839  1.00  0.70           H  
ATOM   1961 2HG2 THR A 117     -29.725   8.266  23.204  1.00  0.70           H  
ATOM   1962 3HG2 THR A 117     -28.559   6.930  23.024  1.00  0.70           H  
ATOM   1963  N   PRO A 118     -28.993   9.759  18.801  1.00  0.71           N  
ATOM   1964  CA  PRO A 118     -28.460  10.475  17.653  1.00  0.71           C  
ATOM   1965  C   PRO A 118     -26.946  10.633  17.714  1.00  0.71           C  
ATOM   1966  O   PRO A 118     -26.267  10.529  16.698  1.00  0.71           O  
ATOM   1967  CB  PRO A 118     -29.179  11.822  17.758  1.00  0.71           C  
ATOM   1968  CG  PRO A 118     -30.494  11.490  18.422  1.00  0.71           C  
ATOM   1969  CD  PRO A 118     -30.155  10.422  19.440  1.00  0.71           C  
ATOM   1970  HA  PRO A 118     -28.750   9.941  16.735  1.00  0.71           H  
ATOM   1971 1HB  PRO A 118     -28.567  12.528  18.343  1.00  0.71           H  
ATOM   1972 2HB  PRO A 118     -29.308  12.268  16.764  1.00  0.71           H  
ATOM   1973 1HG  PRO A 118     -30.928  12.394  18.877  1.00  0.71           H  
ATOM   1974 2HG  PRO A 118     -31.214  11.138  17.672  1.00  0.71           H  
ATOM   1975 1HD  PRO A 118     -29.883  10.874  20.401  1.00  0.71           H  
ATOM   1976 2HD  PRO A 118     -31.017   9.750  19.515  1.00  0.71           H  
ATOM   1977  N   GLU A 119     -26.395  10.822  18.920  1.00  0.70           N  
ATOM   1978  CA  GLU A 119     -24.948  10.970  19.047  1.00  0.70           C  
ATOM   1979  C   GLU A 119     -24.248   9.694  18.627  1.00  0.70           C  
ATOM   1980  O   GLU A 119     -23.285   9.715  17.855  1.00  0.70           O  
ATOM   1981  CB  GLU A 119     -24.544  11.333  20.477  1.00  0.70           C  
ATOM   1982  CG  GLU A 119     -23.034  11.479  20.651  1.00  0.70           C  
ATOM   1983  CD  GLU A 119     -22.604  11.905  22.036  1.00  0.70           C  
ATOM   1984  OE1 GLU A 119     -23.445  12.195  22.854  1.00  0.70           O  
ATOM   1985  OE2 GLU A 119     -21.411  11.906  22.275  1.00  0.70           O  
ATOM   1986  H   GLU A 119     -26.971  10.887  19.745  1.00  0.70           H  
ATOM   1987  HA  GLU A 119     -24.622  11.771  18.380  1.00  0.70           H  
ATOM   1988 1HB  GLU A 119     -25.018  12.269  20.768  1.00  0.70           H  
ATOM   1989 2HB  GLU A 119     -24.892  10.556  21.161  1.00  0.70           H  
ATOM   1990 1HG  GLU A 119     -22.575  10.516  20.428  1.00  0.70           H  
ATOM   1991 2HG  GLU A 119     -22.663  12.199  19.923  1.00  0.70           H  
ATOM   1992  N   GLU A 120     -24.741   8.565  19.122  1.00  0.70           N  
ATOM   1993  CA  GLU A 120     -24.137   7.289  18.776  1.00  0.70           C  
ATOM   1994  C   GLU A 120     -24.247   7.023  17.275  1.00  0.70           C  
ATOM   1995  O   GLU A 120     -23.307   6.497  16.669  1.00  0.70           O  
ATOM   1996  CB  GLU A 120     -24.771   6.190  19.607  1.00  0.70           C  
ATOM   1997  CG  GLU A 120     -24.372   6.222  21.096  1.00  0.70           C  
ATOM   1998  CD  GLU A 120     -25.246   5.346  21.965  1.00  0.70           C  
ATOM   1999  OE1 GLU A 120     -26.464   5.460  21.840  1.00  0.70           O  
ATOM   2000  OE2 GLU A 120     -24.726   4.573  22.736  1.00  0.70           O  
ATOM   2001  H   GLU A 120     -25.542   8.582  19.763  1.00  0.70           H  
ATOM   2002  HA  GLU A 120     -23.079   7.335  19.032  1.00  0.70           H  
ATOM   2003 1HB  GLU A 120     -25.851   6.296  19.550  1.00  0.70           H  
ATOM   2004 2HB  GLU A 120     -24.514   5.216  19.195  1.00  0.70           H  
ATOM   2005 1HG  GLU A 120     -23.339   5.886  21.185  1.00  0.70           H  
ATOM   2006 2HG  GLU A 120     -24.418   7.251  21.451  1.00  0.70           H  
ATOM   2007  N   ILE A 121     -25.360   7.449  16.660  1.00  0.69           N  
ATOM   2008  CA  ILE A 121     -25.508   7.273  15.220  1.00  0.69           C  
ATOM   2009  C   ILE A 121     -24.496   8.109  14.460  1.00  0.69           C  
ATOM   2010  O   ILE A 121     -23.864   7.610  13.524  1.00  0.69           O  
ATOM   2011  CB  ILE A 121     -26.873   7.744  14.725  1.00  0.69           C  
ATOM   2012  CG1 ILE A 121     -27.967   6.934  15.261  1.00  0.69           C  
ATOM   2013  CG2 ILE A 121     -26.909   7.705  13.215  1.00  0.69           C  
ATOM   2014  CD1 ILE A 121     -27.888   5.523  14.839  1.00  0.69           C  
ATOM   2015  H   ILE A 121     -26.112   7.855  17.220  1.00  0.69           H  
ATOM   2016  HA  ILE A 121     -25.364   6.226  14.973  1.00  0.69           H  
ATOM   2017  HB  ILE A 121     -27.028   8.751  15.067  1.00  0.69           H  
ATOM   2018 1HG1 ILE A 121     -27.947   6.982  16.341  1.00  0.69           H  
ATOM   2019 2HG1 ILE A 121     -28.902   7.356  14.916  1.00  0.69           H  
ATOM   2020 1HG2 ILE A 121     -27.869   8.075  12.871  1.00  0.69           H  
ATOM   2021 2HG2 ILE A 121     -26.115   8.333  12.815  1.00  0.69           H  
ATOM   2022 3HG2 ILE A 121     -26.769   6.691  12.881  1.00  0.69           H  
ATOM   2023 1HD1 ILE A 121     -28.719   4.975  15.254  1.00  0.69           H  
ATOM   2024 2HD1 ILE A 121     -27.921   5.468  13.752  1.00  0.69           H  
ATOM   2025 3HD1 ILE A 121     -26.962   5.115  15.196  1.00  0.69           H  
ATOM   2026  N   GLU A 122     -24.310   9.369  14.867  1.00  0.69           N  
ATOM   2027  CA  GLU A 122     -23.350  10.212  14.173  1.00  0.69           C  
ATOM   2028  C   GLU A 122     -21.949   9.647  14.316  1.00  0.69           C  
ATOM   2029  O   GLU A 122     -21.191   9.603  13.345  1.00  0.69           O  
ATOM   2030  CB  GLU A 122     -23.368  11.648  14.713  1.00  0.69           C  
ATOM   2031  CG  GLU A 122     -24.615  12.445  14.380  1.00  0.69           C  
ATOM   2032  CD  GLU A 122     -24.613  13.843  14.995  1.00  0.69           C  
ATOM   2033  OE1 GLU A 122     -23.672  14.178  15.672  1.00  0.69           O  
ATOM   2034  OE2 GLU A 122     -25.566  14.570  14.793  1.00  0.69           O  
ATOM   2035  H   GLU A 122     -24.860   9.742  15.643  1.00  0.69           H  
ATOM   2036  HA  GLU A 122     -23.612  10.231  13.117  1.00  0.69           H  
ATOM   2037 1HB  GLU A 122     -23.278  11.619  15.802  1.00  0.69           H  
ATOM   2038 2HB  GLU A 122     -22.507  12.191  14.327  1.00  0.69           H  
ATOM   2039 1HG  GLU A 122     -24.700  12.533  13.295  1.00  0.69           H  
ATOM   2040 2HG  GLU A 122     -25.468  11.895  14.737  1.00  0.69           H  
ATOM   2041  N   ARG A 123     -21.616   9.145  15.505  1.00  0.69           N  
ATOM   2042  CA  ARG A 123     -20.292   8.589  15.690  1.00  0.69           C  
ATOM   2043  C   ARG A 123     -20.109   7.352  14.816  1.00  0.69           C  
ATOM   2044  O   ARG A 123     -19.078   7.218  14.153  1.00  0.69           O  
ATOM   2045  CB  ARG A 123     -20.056   8.273  17.162  1.00  0.69           C  
ATOM   2046  CG  ARG A 123     -19.887   9.525  18.049  1.00  0.69           C  
ATOM   2047  CD  ARG A 123     -19.647   9.183  19.477  1.00  0.69           C  
ATOM   2048  NE  ARG A 123     -19.546  10.377  20.329  1.00  0.69           N  
ATOM   2049  CZ  ARG A 123     -18.450  11.125  20.494  1.00  0.69           C  
ATOM   2050  NH1 ARG A 123     -17.324  10.848  19.869  1.00  0.69           N  
ATOM   2051  NH2 ARG A 123     -18.537  12.150  21.305  1.00  0.69           N  
ATOM   2052  H   ARG A 123     -22.271   9.196  16.288  1.00  0.69           H  
ATOM   2053  HA  ARG A 123     -19.560   9.337  15.387  1.00  0.69           H  
ATOM   2054 1HB  ARG A 123     -20.907   7.708  17.547  1.00  0.69           H  
ATOM   2055 2HB  ARG A 123     -19.167   7.650  17.268  1.00  0.69           H  
ATOM   2056 1HG  ARG A 123     -19.041  10.110  17.689  1.00  0.69           H  
ATOM   2057 2HG  ARG A 123     -20.792  10.131  17.993  1.00  0.69           H  
ATOM   2058 1HD  ARG A 123     -20.483   8.581  19.839  1.00  0.69           H  
ATOM   2059 2HD  ARG A 123     -18.723   8.616  19.569  1.00  0.69           H  
ATOM   2060  HE  ARG A 123     -20.370  10.683  20.867  1.00  0.69           H  
ATOM   2061 1HH1 ARG A 123     -17.274  10.055  19.245  1.00  0.69           H  
ATOM   2062 2HH1 ARG A 123     -16.515  11.431  20.014  1.00  0.69           H  
ATOM   2063 1HH2 ARG A 123     -19.442  12.317  21.772  1.00  0.69           H  
ATOM   2064 2HH2 ARG A 123     -17.745  12.749  21.469  1.00  0.69           H  
ATOM   2065  N   ALA A 124     -21.131   6.485  14.752  1.00  0.71           N  
ATOM   2066  CA  ALA A 124     -21.054   5.291  13.920  1.00  0.71           C  
ATOM   2067  C   ALA A 124     -20.881   5.680  12.457  1.00  0.71           C  
ATOM   2068  O   ALA A 124     -20.069   5.102  11.743  1.00  0.71           O  
ATOM   2069  CB  ALA A 124     -22.297   4.450  14.104  1.00  0.71           C  
ATOM   2070  H   ALA A 124     -21.966   6.640  15.317  1.00  0.71           H  
ATOM   2071  HA  ALA A 124     -20.185   4.711  14.227  1.00  0.71           H  
ATOM   2072 1HB  ALA A 124     -22.224   3.546  13.495  1.00  0.71           H  
ATOM   2073 2HB  ALA A 124     -22.392   4.175  15.151  1.00  0.71           H  
ATOM   2074 3HB  ALA A 124     -23.165   5.029  13.806  1.00  0.71           H  
ATOM   2075  N   MET A 125     -21.584   6.725  12.030  1.00  0.74           N  
ATOM   2076  CA  MET A 125     -21.491   7.231  10.669  1.00  0.74           C  
ATOM   2077  C   MET A 125     -20.061   7.649  10.322  1.00  0.74           C  
ATOM   2078  O   MET A 125     -19.550   7.327   9.245  1.00  0.74           O  
ATOM   2079  CB  MET A 125     -22.455   8.398  10.498  1.00  0.74           C  
ATOM   2080  CG  MET A 125     -22.470   9.061   9.153  1.00  0.74           C  
ATOM   2081  SD  MET A 125     -23.597  10.470   9.140  1.00  0.74           S  
ATOM   2082  CE  MET A 125     -22.724  11.584  10.208  1.00  0.74           C  
ATOM   2083  H   MET A 125     -22.245   7.171  12.665  1.00  0.74           H  
ATOM   2084  HA  MET A 125     -21.783   6.435   9.989  1.00  0.74           H  
ATOM   2085 1HB  MET A 125     -23.467   8.064  10.730  1.00  0.74           H  
ATOM   2086 2HB  MET A 125     -22.208   9.168  11.209  1.00  0.74           H  
ATOM   2087 1HG  MET A 125     -21.464   9.412   8.910  1.00  0.74           H  
ATOM   2088 2HG  MET A 125     -22.789   8.353   8.394  1.00  0.74           H  
ATOM   2089 1HE  MET A 125     -23.284  12.512  10.312  1.00  0.74           H  
ATOM   2090 2HE  MET A 125     -22.584  11.125  11.186  1.00  0.74           H  
ATOM   2091 3HE  MET A 125     -21.751  11.792   9.774  1.00  0.74           H  
ATOM   2092  N   PHE A 126     -19.401   8.352  11.246  1.00  0.77           N  
ATOM   2093  CA  PHE A 126     -18.040   8.822  11.006  1.00  0.77           C  
ATOM   2094  C   PHE A 126     -16.971   7.780  11.345  1.00  0.77           C  
ATOM   2095  O   PHE A 126     -15.825   7.913  10.923  1.00  0.77           O  
ATOM   2096  CB  PHE A 126     -17.729  10.070  11.832  1.00  0.77           C  
ATOM   2097  CG  PHE A 126     -18.478  11.315  11.457  1.00  0.77           C  
ATOM   2098  CD1 PHE A 126     -19.374  11.889  12.344  1.00  0.77           C  
ATOM   2099  CD2 PHE A 126     -18.288  11.917  10.224  1.00  0.77           C  
ATOM   2100  CE1 PHE A 126     -20.058  13.040  12.019  1.00  0.77           C  
ATOM   2101  CE2 PHE A 126     -18.971  13.071   9.889  1.00  0.77           C  
ATOM   2102  CZ  PHE A 126     -19.856  13.636  10.790  1.00  0.77           C  
ATOM   2103  H   PHE A 126     -19.878   8.599  12.117  1.00  0.77           H  
ATOM   2104  HA  PHE A 126     -17.950   9.072   9.950  1.00  0.77           H  
ATOM   2105 1HB  PHE A 126     -17.937   9.854  12.884  1.00  0.77           H  
ATOM   2106 2HB  PHE A 126     -16.674  10.291  11.750  1.00  0.77           H  
ATOM   2107  HD1 PHE A 126     -19.530  11.420  13.315  1.00  0.77           H  
ATOM   2108  HD2 PHE A 126     -17.588  11.472   9.516  1.00  0.77           H  
ATOM   2109  HE1 PHE A 126     -20.758  13.477  12.733  1.00  0.77           H  
ATOM   2110  HE2 PHE A 126     -18.813  13.537   8.918  1.00  0.77           H  
ATOM   2111  HZ  PHE A 126     -20.396  14.545  10.529  1.00  0.77           H  
ATOM   2112  N   ALA A 127     -17.348   6.711  12.049  1.00  0.81           N  
ATOM   2113  CA  ALA A 127     -16.417   5.677  12.509  1.00  0.81           C  
ATOM   2114  C   ALA A 127     -15.635   5.013  11.377  1.00  0.81           C  
ATOM   2115  O   ALA A 127     -14.546   4.499  11.614  1.00  0.81           O  
ATOM   2116  CB  ALA A 127     -17.158   4.620  13.286  1.00  0.81           C  
ATOM   2117  H   ALA A 127     -18.312   6.651  12.374  1.00  0.81           H  
ATOM   2118  HA  ALA A 127     -15.698   6.155  13.175  1.00  0.81           H  
ATOM   2119 1HB  ALA A 127     -16.451   3.903  13.649  1.00  0.81           H  
ATOM   2120 2HB  ALA A 127     -17.679   5.078  14.125  1.00  0.81           H  
ATOM   2121 3HB  ALA A 127     -17.867   4.144  12.632  1.00  0.81           H  
ATOM   2122  N   ASP A 128     -16.195   4.960  10.164  1.00  0.84           N  
ATOM   2123  CA  ASP A 128     -15.468   4.388   9.021  1.00  0.84           C  
ATOM   2124  C   ASP A 128     -14.250   5.223   8.605  1.00  0.84           C  
ATOM   2125  O   ASP A 128     -13.375   4.729   7.888  1.00  0.84           O  
ATOM   2126  CB  ASP A 128     -16.362   4.174   7.796  1.00  0.84           C  
ATOM   2127  CG  ASP A 128     -17.234   2.931   7.858  1.00  0.84           C  
ATOM   2128  OD1 ASP A 128     -16.984   2.090   8.688  1.00  0.84           O  
ATOM   2129  OD2 ASP A 128     -18.129   2.817   7.044  1.00  0.84           O  
ATOM   2130  H   ASP A 128     -17.111   5.369  10.035  1.00  0.84           H  
ATOM   2131  HA  ASP A 128     -15.101   3.408   9.325  1.00  0.84           H  
ATOM   2132 1HB  ASP A 128     -17.012   5.043   7.679  1.00  0.84           H  
ATOM   2133 2HB  ASP A 128     -15.737   4.115   6.904  1.00  0.84           H  
ATOM   2134  N   ARG A 129     -14.223   6.497   8.992  1.00  0.85           N  
ATOM   2135  CA  ARG A 129     -13.127   7.395   8.667  1.00  0.85           C  
ATOM   2136  C   ARG A 129     -11.925   6.961   9.489  1.00  0.85           C  
ATOM   2137  O   ARG A 129     -12.038   6.764  10.697  1.00  0.85           O  
ATOM   2138  CB  ARG A 129     -13.535   8.836   8.954  1.00  0.85           C  
ATOM   2139  CG  ARG A 129     -12.579   9.920   8.491  1.00  0.85           C  
ATOM   2140  CD  ARG A 129     -13.240  11.276   8.506  1.00  0.85           C  
ATOM   2141  NE  ARG A 129     -13.617  11.714   9.851  1.00  0.85           N  
ATOM   2142  CZ  ARG A 129     -14.456  12.741  10.112  1.00  0.85           C  
ATOM   2143  NH1 ARG A 129     -14.994  13.421   9.116  1.00  0.85           N  
ATOM   2144  NH2 ARG A 129     -14.738  13.072  11.361  1.00  0.85           N  
ATOM   2145  H   ARG A 129     -14.960   6.860   9.595  1.00  0.85           H  
ATOM   2146  HA  ARG A 129     -12.889   7.298   7.608  1.00  0.85           H  
ATOM   2147 1HB  ARG A 129     -14.506   9.032   8.502  1.00  0.85           H  
ATOM   2148 2HB  ARG A 129     -13.654   8.959  10.031  1.00  0.85           H  
ATOM   2149 1HG  ARG A 129     -11.719   9.951   9.154  1.00  0.85           H  
ATOM   2150 2HG  ARG A 129     -12.247   9.707   7.475  1.00  0.85           H  
ATOM   2151 1HD  ARG A 129     -12.547  12.013   8.096  1.00  0.85           H  
ATOM   2152 2HD  ARG A 129     -14.141  11.245   7.896  1.00  0.85           H  
ATOM   2153  HE  ARG A 129     -13.221  11.219  10.644  1.00  0.85           H  
ATOM   2154 1HH1 ARG A 129     -14.777  13.174   8.161  1.00  0.85           H  
ATOM   2155 2HH1 ARG A 129     -15.612  14.197   9.310  1.00  0.85           H  
ATOM   2156 1HH2 ARG A 129     -14.314  12.554  12.149  1.00  0.85           H  
ATOM   2157 2HH2 ARG A 129     -15.364  13.837  11.552  1.00  0.85           H  
ATOM   2158  N   GLU A 130     -10.747   6.877   8.873  1.00  0.84           N  
ATOM   2159  CA  GLU A 130      -9.586   6.364   9.606  1.00  0.84           C  
ATOM   2160  C   GLU A 130      -9.255   7.201  10.826  1.00  0.84           C  
ATOM   2161  O   GLU A 130      -8.877   6.662  11.859  1.00  0.84           O  
ATOM   2162  CB  GLU A 130      -8.350   6.296   8.704  1.00  0.84           C  
ATOM   2163  CG  GLU A 130      -8.423   5.249   7.586  1.00  0.84           C  
ATOM   2164  CD  GLU A 130      -8.516   3.820   8.090  1.00  0.84           C  
ATOM   2165  OE1 GLU A 130      -7.695   3.417   8.872  1.00  0.84           O  
ATOM   2166  OE2 GLU A 130      -9.431   3.131   7.687  1.00  0.84           O  
ATOM   2167  H   GLU A 130     -10.672   7.090   7.887  1.00  0.84           H  
ATOM   2168  HA  GLU A 130      -9.821   5.357   9.947  1.00  0.84           H  
ATOM   2169 1HB  GLU A 130      -8.179   7.272   8.246  1.00  0.84           H  
ATOM   2170 2HB  GLU A 130      -7.474   6.071   9.313  1.00  0.84           H  
ATOM   2171 1HG  GLU A 130      -9.300   5.458   6.972  1.00  0.84           H  
ATOM   2172 2HG  GLU A 130      -7.540   5.350   6.956  1.00  0.84           H  
ATOM   2173  N   GLU A 131      -9.483   8.505  10.736  1.00  0.81           N  
ATOM   2174  CA  GLU A 131      -9.178   9.444  11.808  1.00  0.81           C  
ATOM   2175  C   GLU A 131      -9.904   9.131  13.116  1.00  0.81           C  
ATOM   2176  O   GLU A 131      -9.379   9.408  14.206  1.00  0.81           O  
ATOM   2177  CB  GLU A 131      -9.496  10.862  11.345  1.00  0.81           C  
ATOM   2178  CG  GLU A 131      -8.544  11.373  10.265  1.00  0.81           C  
ATOM   2179  CD  GLU A 131      -8.898  12.744   9.745  1.00  0.81           C  
ATOM   2180  OE1 GLU A 131      -9.954  13.228  10.070  1.00  0.81           O  
ATOM   2181  OE2 GLU A 131      -8.104  13.307   9.026  1.00  0.81           O  
ATOM   2182  H   GLU A 131      -9.840   8.858   9.864  1.00  0.81           H  
ATOM   2183  HA  GLU A 131      -8.124   9.400  12.009  1.00  0.81           H  
ATOM   2184 1HB  GLU A 131     -10.514  10.903  10.959  1.00  0.81           H  
ATOM   2185 2HB  GLU A 131      -9.442  11.543  12.195  1.00  0.81           H  
ATOM   2186 1HG  GLU A 131      -7.535  11.403  10.681  1.00  0.81           H  
ATOM   2187 2HG  GLU A 131      -8.545  10.662   9.440  1.00  0.81           H  
ATOM   2188  N   GLU A 132     -11.106   8.547  13.008  1.00  0.76           N  
ATOM   2189  CA  GLU A 132     -11.921   8.261  14.173  1.00  0.76           C  
ATOM   2190  C   GLU A 132     -11.649   6.880  14.754  1.00  0.76           C  
ATOM   2191  O   GLU A 132     -12.239   6.515  15.772  1.00  0.76           O  
ATOM   2192  CB  GLU A 132     -13.408   8.335  13.819  1.00  0.76           C  
ATOM   2193  CG  GLU A 132     -13.913   9.694  13.324  1.00  0.76           C  
ATOM   2194  CD  GLU A 132     -13.795  10.797  14.337  1.00  0.76           C  
ATOM   2195  OE1 GLU A 132     -13.841  10.512  15.513  1.00  0.76           O  
ATOM   2196  OE2 GLU A 132     -13.699  11.934  13.941  1.00  0.76           O  
ATOM   2197  H   GLU A 132     -11.452   8.251  12.097  1.00  0.76           H  
ATOM   2198  HA  GLU A 132     -11.698   9.001  14.932  1.00  0.76           H  
ATOM   2199 1HB  GLU A 132     -13.617   7.609  13.024  1.00  0.76           H  
ATOM   2200 2HB  GLU A 132     -14.004   8.047  14.683  1.00  0.76           H  
ATOM   2201 1HG  GLU A 132     -13.356   9.968  12.428  1.00  0.76           H  
ATOM   2202 2HG  GLU A 132     -14.950   9.576  13.048  1.00  0.76           H  
ATOM   2203  N   LYS A 133     -10.779   6.103  14.117  1.00  0.71           N  
ATOM   2204  CA  LYS A 133     -10.529   4.754  14.592  1.00  0.71           C  
ATOM   2205  C   LYS A 133      -9.525   4.785  15.725  1.00  0.71           C  
ATOM   2206  O   LYS A 133      -8.724   5.716  15.829  1.00  0.71           O  
ATOM   2207  CB  LYS A 133     -10.089   3.850  13.455  1.00  0.71           C  
ATOM   2208  CG  LYS A 133     -11.161   3.630  12.408  1.00  0.71           C  
ATOM   2209  CD  LYS A 133     -10.698   2.699  11.309  1.00  0.71           C  
ATOM   2210  CE  LYS A 133     -11.789   2.522  10.259  1.00  0.71           C  
ATOM   2211  NZ  LYS A 133     -11.349   1.643   9.131  1.00  0.71           N  
ATOM   2212  H   LYS A 133     -10.282   6.436  13.291  1.00  0.71           H  
ATOM   2213  HA  LYS A 133     -11.460   4.346  14.989  1.00  0.71           H  
ATOM   2214 1HB  LYS A 133      -9.195   4.256  12.972  1.00  0.71           H  
ATOM   2215 2HB  LYS A 133      -9.850   2.877  13.861  1.00  0.71           H  
ATOM   2216 1HG  LYS A 133     -12.044   3.205  12.886  1.00  0.71           H  
ATOM   2217 2HG  LYS A 133     -11.441   4.589  11.966  1.00  0.71           H  
ATOM   2218 1HD  LYS A 133      -9.804   3.105  10.828  1.00  0.71           H  
ATOM   2219 2HD  LYS A 133     -10.450   1.728  11.736  1.00  0.71           H  
ATOM   2220 1HE  LYS A 133     -12.666   2.084  10.730  1.00  0.71           H  
ATOM   2221 2HE  LYS A 133     -12.058   3.502   9.860  1.00  0.71           H  
ATOM   2222 1HZ  LYS A 133     -12.100   1.566   8.464  1.00  0.71           H  
ATOM   2223 2HZ  LYS A 133     -10.534   2.079   8.666  1.00  0.71           H  
ATOM   2224 3HZ  LYS A 133     -11.098   0.733   9.472  1.00  0.71           H  
ATOM   2225  N   ILE A 134      -9.583   3.778  16.584  1.00  0.66           N  
ATOM   2226  CA  ILE A 134      -8.717   3.703  17.750  1.00  0.66           C  
ATOM   2227  C   ILE A 134      -7.648   2.638  17.645  1.00  0.66           C  
ATOM   2228  O   ILE A 134      -7.925   1.467  17.358  1.00  0.66           O  
ATOM   2229  CB  ILE A 134      -9.570   3.478  19.007  1.00  0.66           C  
ATOM   2230  CG1 ILE A 134     -10.531   4.663  19.179  1.00  0.66           C  
ATOM   2231  CG2 ILE A 134      -8.673   3.343  20.227  1.00  0.66           C  
ATOM   2232  CD1 ILE A 134     -11.588   4.448  20.221  1.00  0.66           C  
ATOM   2233  H   ILE A 134     -10.270   3.046  16.425  1.00  0.66           H  
ATOM   2234  HA  ILE A 134      -8.209   4.648  17.863  1.00  0.66           H  
ATOM   2235  HB  ILE A 134     -10.171   2.572  18.886  1.00  0.66           H  
ATOM   2236 1HG1 ILE A 134      -9.948   5.536  19.457  1.00  0.66           H  
ATOM   2237 2HG1 ILE A 134     -11.029   4.864  18.229  1.00  0.66           H  
ATOM   2238 1HG2 ILE A 134      -9.279   3.192  21.118  1.00  0.66           H  
ATOM   2239 2HG2 ILE A 134      -8.003   2.496  20.103  1.00  0.66           H  
ATOM   2240 3HG2 ILE A 134      -8.088   4.253  20.338  1.00  0.66           H  
ATOM   2241 1HD1 ILE A 134     -12.223   5.334  20.282  1.00  0.66           H  
ATOM   2242 2HD1 ILE A 134     -12.196   3.584  19.947  1.00  0.66           H  
ATOM   2243 3HD1 ILE A 134     -11.118   4.271  21.188  1.00  0.66           H  
ATOM   2244  N   LEU A 135      -6.400   3.042  17.847  1.00  0.64           N  
ATOM   2245  CA  LEU A 135      -5.325   2.074  17.744  1.00  0.64           C  
ATOM   2246  C   LEU A 135      -5.518   1.054  18.837  1.00  0.64           C  
ATOM   2247  O   LEU A 135      -5.591   1.387  20.018  1.00  0.64           O  
ATOM   2248  CB  LEU A 135      -3.966   2.760  17.820  1.00  0.64           C  
ATOM   2249  CG  LEU A 135      -2.746   1.843  17.719  1.00  0.64           C  
ATOM   2250  CD1 LEU A 135      -2.697   1.144  16.393  1.00  0.64           C  
ATOM   2251  CD2 LEU A 135      -1.515   2.698  17.879  1.00  0.64           C  
ATOM   2252  H   LEU A 135      -6.209   4.010  18.118  1.00  0.64           H  
ATOM   2253  HA  LEU A 135      -5.392   1.563  16.786  1.00  0.64           H  
ATOM   2254 1HB  LEU A 135      -3.898   3.490  17.023  1.00  0.64           H  
ATOM   2255 2HB  LEU A 135      -3.902   3.296  18.773  1.00  0.64           H  
ATOM   2256  HG  LEU A 135      -2.794   1.087  18.493  1.00  0.64           H  
ATOM   2257 1HD1 LEU A 135      -1.822   0.508  16.365  1.00  0.64           H  
ATOM   2258 2HD1 LEU A 135      -3.586   0.536  16.257  1.00  0.64           H  
ATOM   2259 3HD1 LEU A 135      -2.635   1.868  15.613  1.00  0.64           H  
ATOM   2260 1HD2 LEU A 135      -0.637   2.096  17.819  1.00  0.64           H  
ATOM   2261 2HD2 LEU A 135      -1.488   3.438  17.100  1.00  0.64           H  
ATOM   2262 3HD2 LEU A 135      -1.541   3.187  18.828  1.00  0.64           H  
ATOM   2263  N   THR A 136      -5.615  -0.196  18.439  1.00  0.64           N  
ATOM   2264  CA  THR A 136      -5.896  -1.271  19.357  1.00  0.64           C  
ATOM   2265  C   THR A 136      -4.672  -2.146  19.573  1.00  0.64           C  
ATOM   2266  O   THR A 136      -4.382  -2.523  20.713  1.00  0.64           O  
ATOM   2267  CB  THR A 136      -7.127  -2.031  18.844  1.00  0.64           C  
ATOM   2268  OG1 THR A 136      -8.232  -1.081  18.778  1.00  0.64           O  
ATOM   2269  CG2 THR A 136      -7.500  -3.181  19.745  1.00  0.64           C  
ATOM   2270  H   THR A 136      -5.531  -0.413  17.450  1.00  0.64           H  
ATOM   2271  HA  THR A 136      -6.164  -0.839  20.320  1.00  0.64           H  
ATOM   2272  HB  THR A 136      -6.918  -2.411  17.840  1.00  0.64           H  
ATOM   2273  HG1 THR A 136      -7.947  -0.278  18.288  1.00  0.64           H  
ATOM   2274 1HG2 THR A 136      -8.381  -3.681  19.342  1.00  0.64           H  
ATOM   2275 2HG2 THR A 136      -6.688  -3.878  19.790  1.00  0.64           H  
ATOM   2276 3HG2 THR A 136      -7.717  -2.808  20.743  1.00  0.64           H  
ATOM   2277  N   ARG A 137      -3.966  -2.490  18.495  1.00  0.66           N  
ATOM   2278  CA  ARG A 137      -2.749  -3.296  18.643  1.00  0.66           C  
ATOM   2279  C   ARG A 137      -1.634  -2.875  17.697  1.00  0.66           C  
ATOM   2280  O   ARG A 137      -1.856  -2.628  16.507  1.00  0.66           O  
ATOM   2281  CB  ARG A 137      -2.990  -4.789  18.416  1.00  0.66           C  
ATOM   2282  CG  ARG A 137      -3.895  -5.507  19.411  1.00  0.66           C  
ATOM   2283  CD  ARG A 137      -3.255  -5.644  20.751  1.00  0.66           C  
ATOM   2284  NE  ARG A 137      -4.068  -6.426  21.673  1.00  0.66           N  
ATOM   2285  CZ  ARG A 137      -5.072  -5.939  22.438  1.00  0.66           C  
ATOM   2286  NH1 ARG A 137      -5.400  -4.663  22.402  1.00  0.66           N  
ATOM   2287  NH2 ARG A 137      -5.735  -6.757  23.241  1.00  0.66           N  
ATOM   2288  H   ARG A 137      -4.279  -2.166  17.580  1.00  0.66           H  
ATOM   2289  HA  ARG A 137      -2.381  -3.169  19.661  1.00  0.66           H  
ATOM   2290 1HB  ARG A 137      -3.412  -4.948  17.434  1.00  0.66           H  
ATOM   2291 2HB  ARG A 137      -2.027  -5.302  18.435  1.00  0.66           H  
ATOM   2292 1HG  ARG A 137      -4.816  -4.982  19.516  1.00  0.66           H  
ATOM   2293 2HG  ARG A 137      -4.106  -6.508  19.030  1.00  0.66           H  
ATOM   2294 1HD  ARG A 137      -2.292  -6.140  20.642  1.00  0.66           H  
ATOM   2295 2HD  ARG A 137      -3.103  -4.659  21.187  1.00  0.66           H  
ATOM   2296  HE  ARG A 137      -3.865  -7.412  21.747  1.00  0.66           H  
ATOM   2297 1HH1 ARG A 137      -4.904  -3.998  21.786  1.00  0.66           H  
ATOM   2298 2HH1 ARG A 137      -6.148  -4.323  22.984  1.00  0.66           H  
ATOM   2299 1HH2 ARG A 137      -5.491  -7.738  23.278  1.00  0.66           H  
ATOM   2300 2HH2 ARG A 137      -6.484  -6.402  23.816  1.00  0.66           H  
ATOM   2301  N   VAL A 138      -0.412  -2.876  18.213  1.00  0.68           N  
ATOM   2302  CA  VAL A 138       0.756  -2.628  17.383  1.00  0.68           C  
ATOM   2303  C   VAL A 138       1.644  -3.875  17.364  1.00  0.68           C  
ATOM   2304  O   VAL A 138       2.124  -4.291  18.418  1.00  0.68           O  
ATOM   2305  CB  VAL A 138       1.558  -1.436  17.896  1.00  0.68           C  
ATOM   2306  CG1 VAL A 138       2.799  -1.218  17.028  1.00  0.68           C  
ATOM   2307  CG2 VAL A 138       0.710  -0.248  17.832  1.00  0.68           C  
ATOM   2308  H   VAL A 138      -0.288  -3.065  19.199  1.00  0.68           H  
ATOM   2309  HA  VAL A 138       0.418  -2.344  16.395  1.00  0.68           H  
ATOM   2310  HB  VAL A 138       1.877  -1.620  18.923  1.00  0.68           H  
ATOM   2311 1HG1 VAL A 138       3.355  -0.361  17.396  1.00  0.68           H  
ATOM   2312 2HG1 VAL A 138       3.432  -2.106  17.065  1.00  0.68           H  
ATOM   2313 3HG1 VAL A 138       2.489  -1.035  15.995  1.00  0.68           H  
ATOM   2314 1HG2 VAL A 138       1.254   0.587  18.192  1.00  0.68           H  
ATOM   2315 2HG2 VAL A 138       0.413  -0.078  16.796  1.00  0.68           H  
ATOM   2316 3HG2 VAL A 138      -0.165  -0.391  18.436  1.00  0.68           H  
ATOM   2317  N   PRO A 139       1.839  -4.517  16.206  1.00  0.71           N  
ATOM   2318  CA  PRO A 139       2.668  -5.685  16.011  1.00  0.71           C  
ATOM   2319  C   PRO A 139       4.087  -5.430  16.468  1.00  0.71           C  
ATOM   2320  O   PRO A 139       4.617  -4.330  16.297  1.00  0.71           O  
ATOM   2321  CB  PRO A 139       2.581  -5.893  14.502  1.00  0.71           C  
ATOM   2322  CG  PRO A 139       1.265  -5.306  14.120  1.00  0.71           C  
ATOM   2323  CD  PRO A 139       1.087  -4.128  15.014  1.00  0.71           C  
ATOM   2324  HA  PRO A 139       2.229  -6.536  16.556  1.00  0.71           H  
ATOM   2325 1HB  PRO A 139       3.395  -5.382  14.013  1.00  0.71           H  
ATOM   2326 2HB  PRO A 139       2.669  -6.960  14.254  1.00  0.71           H  
ATOM   2327 1HG  PRO A 139       1.271  -5.027  13.070  1.00  0.71           H  
ATOM   2328 2HG  PRO A 139       0.463  -6.051  14.239  1.00  0.71           H  
ATOM   2329 1HD  PRO A 139       1.486  -3.208  14.550  1.00  0.71           H  
ATOM   2330 2HD  PRO A 139       0.013  -4.077  15.239  1.00  0.71           H  
ATOM   2331  N   GLY A 140       4.732  -6.462  17.009  1.00  0.74           N  
ATOM   2332  CA  GLY A 140       6.099  -6.360  17.533  1.00  0.74           C  
ATOM   2333  C   GLY A 140       7.185  -6.285  16.455  1.00  0.74           C  
ATOM   2334  O   GLY A 140       8.076  -7.128  16.392  1.00  0.74           O  
ATOM   2335  H   GLY A 140       4.249  -7.344  17.095  1.00  0.74           H  
ATOM   2336 1HA  GLY A 140       6.163  -5.476  18.167  1.00  0.74           H  
ATOM   2337 2HA  GLY A 140       6.293  -7.215  18.177  1.00  0.74           H  
ATOM   2338  N   ILE A 141       7.090  -5.261  15.626  1.00  0.75           N  
ATOM   2339  CA  ILE A 141       8.011  -4.996  14.534  1.00  0.75           C  
ATOM   2340  C   ILE A 141       9.243  -4.281  15.051  1.00  0.75           C  
ATOM   2341  O   ILE A 141       9.130  -3.287  15.768  1.00  0.75           O  
ATOM   2342  CB  ILE A 141       7.292  -4.147  13.462  1.00  0.75           C  
ATOM   2343  CG1 ILE A 141       6.141  -4.960  12.892  1.00  0.75           C  
ATOM   2344  CG2 ILE A 141       8.248  -3.691  12.369  1.00  0.75           C  
ATOM   2345  CD1 ILE A 141       5.164  -4.165  12.054  1.00  0.75           C  
ATOM   2346  H   ILE A 141       6.310  -4.631  15.779  1.00  0.75           H  
ATOM   2347  HA  ILE A 141       8.323  -5.943  14.091  1.00  0.75           H  
ATOM   2348  HB  ILE A 141       6.858  -3.269  13.940  1.00  0.75           H  
ATOM   2349 1HG1 ILE A 141       6.558  -5.751  12.271  1.00  0.75           H  
ATOM   2350 2HG1 ILE A 141       5.613  -5.421  13.715  1.00  0.75           H  
ATOM   2351 1HG2 ILE A 141       7.710  -3.089  11.638  1.00  0.75           H  
ATOM   2352 2HG2 ILE A 141       9.034  -3.098  12.813  1.00  0.75           H  
ATOM   2353 3HG2 ILE A 141       8.683  -4.560  11.875  1.00  0.75           H  
ATOM   2354 1HD1 ILE A 141       4.383  -4.831  11.688  1.00  0.75           H  
ATOM   2355 2HD1 ILE A 141       4.715  -3.385  12.670  1.00  0.75           H  
ATOM   2356 3HD1 ILE A 141       5.680  -3.712  11.208  1.00  0.75           H  
ATOM   2357  N   SER A 142      10.417  -4.810  14.728  1.00  0.76           N  
ATOM   2358  CA  SER A 142      11.669  -4.180  15.115  1.00  0.76           C  
ATOM   2359  C   SER A 142      12.021  -3.064  14.152  1.00  0.76           C  
ATOM   2360  O   SER A 142      11.470  -2.990  13.052  1.00  0.76           O  
ATOM   2361  CB  SER A 142      12.769  -5.209  15.146  1.00  0.76           C  
ATOM   2362  OG  SER A 142      12.971  -5.739  13.859  1.00  0.76           O  
ATOM   2363  H   SER A 142      10.451  -5.675  14.173  1.00  0.76           H  
ATOM   2364  HA  SER A 142      11.556  -3.750  16.112  1.00  0.76           H  
ATOM   2365 1HB  SER A 142      13.689  -4.749  15.505  1.00  0.76           H  
ATOM   2366 2HB  SER A 142      12.504  -6.009  15.834  1.00  0.76           H  
ATOM   2367  HG  SER A 142      12.166  -6.305  13.689  1.00  0.76           H  
ATOM   2368  N   GLU A 143      12.996  -2.245  14.512  1.00  0.75           N  
ATOM   2369  CA  GLU A 143      13.421  -1.171  13.627  1.00  0.75           C  
ATOM   2370  C   GLU A 143      13.985  -1.731  12.337  1.00  0.75           C  
ATOM   2371  O   GLU A 143      13.730  -1.211  11.250  1.00  0.75           O  
ATOM   2372  CB  GLU A 143      14.473  -0.343  14.331  1.00  0.75           C  
ATOM   2373  CG  GLU A 143      13.959   0.392  15.503  1.00  0.75           C  
ATOM   2374  CD  GLU A 143      13.838  -0.443  16.754  1.00  0.75           C  
ATOM   2375  OE1 GLU A 143      14.624  -1.337  16.944  1.00  0.75           O  
ATOM   2376  OE2 GLU A 143      12.919  -0.202  17.509  1.00  0.75           O  
ATOM   2377  H   GLU A 143      13.427  -2.349  15.419  1.00  0.75           H  
ATOM   2378  HA  GLU A 143      12.561  -0.548  13.389  1.00  0.75           H  
ATOM   2379 1HB  GLU A 143      15.291  -0.985  14.658  1.00  0.75           H  
ATOM   2380 2HB  GLU A 143      14.889   0.387  13.638  1.00  0.75           H  
ATOM   2381 1HG  GLU A 143      14.643   1.206  15.689  1.00  0.75           H  
ATOM   2382 2HG  GLU A 143      12.997   0.810  15.249  1.00  0.75           H  
ATOM   2383  N   GLU A 144      14.737  -2.817  12.460  1.00  0.74           N  
ATOM   2384  CA  GLU A 144      15.321  -3.469  11.307  1.00  0.74           C  
ATOM   2385  C   GLU A 144      14.247  -4.001  10.382  1.00  0.74           C  
ATOM   2386  O   GLU A 144      14.312  -3.793   9.168  1.00  0.74           O  
ATOM   2387  CB  GLU A 144      16.253  -4.588  11.754  1.00  0.74           C  
ATOM   2388  CG  GLU A 144      16.916  -5.327  10.621  1.00  0.74           C  
ATOM   2389  CD  GLU A 144      17.879  -6.386  11.093  1.00  0.74           C  
ATOM   2390  OE1 GLU A 144      18.109  -6.484  12.275  1.00  0.74           O  
ATOM   2391  OE2 GLU A 144      18.363  -7.119  10.256  1.00  0.74           O  
ATOM   2392  H   GLU A 144      14.899  -3.193  13.383  1.00  0.74           H  
ATOM   2393  HA  GLU A 144      15.886  -2.737  10.742  1.00  0.74           H  
ATOM   2394 1HB  GLU A 144      17.034  -4.177  12.394  1.00  0.74           H  
ATOM   2395 2HB  GLU A 144      15.690  -5.314  12.346  1.00  0.74           H  
ATOM   2396 1HG  GLU A 144      16.139  -5.798  10.019  1.00  0.74           H  
ATOM   2397 2HG  GLU A 144      17.443  -4.611   9.989  1.00  0.74           H  
ATOM   2398  N   GLU A 145      13.239  -4.670  10.940  1.00  0.74           N  
ATOM   2399  CA  GLU A 145      12.173  -5.191  10.096  1.00  0.74           C  
ATOM   2400  C   GLU A 145      11.409  -4.070   9.411  1.00  0.74           C  
ATOM   2401  O   GLU A 145      11.063  -4.176   8.233  1.00  0.74           O  
ATOM   2402  CB  GLU A 145      11.229  -6.049  10.919  1.00  0.74           C  
ATOM   2403  CG  GLU A 145      11.810  -7.380  11.336  1.00  0.74           C  
ATOM   2404  CD  GLU A 145      10.991  -8.051  12.375  1.00  0.74           C  
ATOM   2405  OE1 GLU A 145      10.678  -7.394  13.355  1.00  0.74           O  
ATOM   2406  OE2 GLU A 145      10.670  -9.205  12.213  1.00  0.74           O  
ATOM   2407  H   GLU A 145      13.211  -4.830  11.950  1.00  0.74           H  
ATOM   2408  HA  GLU A 145      12.623  -5.817   9.327  1.00  0.74           H  
ATOM   2409 1HB  GLU A 145      10.951  -5.507  11.823  1.00  0.74           H  
ATOM   2410 2HB  GLU A 145      10.316  -6.236  10.352  1.00  0.74           H  
ATOM   2411 1HG  GLU A 145      11.867  -8.028  10.460  1.00  0.74           H  
ATOM   2412 2HG  GLU A 145      12.823  -7.227  11.706  1.00  0.74           H  
ATOM   2413  N   LEU A 146      11.193  -2.962  10.117  1.00  0.73           N  
ATOM   2414  CA  LEU A 146      10.463  -1.859   9.520  1.00  0.73           C  
ATOM   2415  C   LEU A 146      11.263  -1.313   8.340  1.00  0.73           C  
ATOM   2416  O   LEU A 146      10.703  -1.083   7.264  1.00  0.73           O  
ATOM   2417  CB  LEU A 146      10.161  -0.792  10.569  1.00  0.73           C  
ATOM   2418  CG  LEU A 146       9.332   0.384  10.093  1.00  0.73           C  
ATOM   2419  CD1 LEU A 146       8.030  -0.121   9.552  1.00  0.73           C  
ATOM   2420  CD2 LEU A 146       9.042   1.276  11.252  1.00  0.73           C  
ATOM   2421  H   LEU A 146      11.492  -2.909  11.092  1.00  0.73           H  
ATOM   2422  HA  LEU A 146       9.515  -2.238   9.146  1.00  0.73           H  
ATOM   2423 1HB  LEU A 146       9.638  -1.258  11.392  1.00  0.73           H  
ATOM   2424 2HB  LEU A 146      11.109  -0.404  10.945  1.00  0.73           H  
ATOM   2425  HG  LEU A 146       9.854   0.919   9.318  1.00  0.73           H  
ATOM   2426 1HD1 LEU A 146       7.430   0.726   9.225  1.00  0.73           H  
ATOM   2427 2HD1 LEU A 146       8.229  -0.779   8.713  1.00  0.73           H  
ATOM   2428 3HD1 LEU A 146       7.497  -0.668  10.327  1.00  0.73           H  
ATOM   2429 1HD2 LEU A 146       8.419   2.083  10.936  1.00  0.73           H  
ATOM   2430 2HD2 LEU A 146       8.512   0.693  11.989  1.00  0.73           H  
ATOM   2431 3HD2 LEU A 146       9.958   1.660  11.678  1.00  0.73           H  
ATOM   2432  N   ILE A 147      12.577  -1.162   8.516  1.00  0.74           N  
ATOM   2433  CA  ILE A 147      13.448  -0.728   7.435  1.00  0.74           C  
ATOM   2434  C   ILE A 147      13.487  -1.701   6.265  1.00  0.74           C  
ATOM   2435  O   ILE A 147      13.407  -1.281   5.109  1.00  0.74           O  
ATOM   2436  CB  ILE A 147      14.855  -0.407   7.952  1.00  0.74           C  
ATOM   2437  CG1 ILE A 147      14.766   0.859   8.780  1.00  0.74           C  
ATOM   2438  CG2 ILE A 147      15.854  -0.316   6.825  1.00  0.74           C  
ATOM   2439  CD1 ILE A 147      15.964   1.154   9.548  1.00  0.74           C  
ATOM   2440  H   ILE A 147      12.984  -1.352   9.434  1.00  0.74           H  
ATOM   2441  HA  ILE A 147      13.050   0.208   7.059  1.00  0.74           H  
ATOM   2442  HB  ILE A 147      15.167  -1.204   8.633  1.00  0.74           H  
ATOM   2443 1HG1 ILE A 147      14.578   1.689   8.120  1.00  0.74           H  
ATOM   2444 2HG1 ILE A 147      13.928   0.762   9.474  1.00  0.74           H  
ATOM   2445 1HG2 ILE A 147      16.844  -0.096   7.225  1.00  0.74           H  
ATOM   2446 2HG2 ILE A 147      15.887  -1.263   6.289  1.00  0.74           H  
ATOM   2447 3HG2 ILE A 147      15.561   0.450   6.161  1.00  0.74           H  
ATOM   2448 1HD1 ILE A 147      15.802   2.063  10.112  1.00  0.74           H  
ATOM   2449 2HD1 ILE A 147      16.125   0.325  10.204  1.00  0.74           H  
ATOM   2450 3HD1 ILE A 147      16.821   1.279   8.884  1.00  0.74           H  
ATOM   2451  N   ARG A 148      13.592  -3.003   6.534  1.00  0.74           N  
ATOM   2452  CA  ARG A 148      13.599  -3.963   5.432  1.00  0.74           C  
ATOM   2453  C   ARG A 148      12.259  -3.909   4.665  1.00  0.74           C  
ATOM   2454  O   ARG A 148      12.241  -3.944   3.427  1.00  0.74           O  
ATOM   2455  CB  ARG A 148      13.908  -5.366   5.952  1.00  0.74           C  
ATOM   2456  CG  ARG A 148      15.404  -5.559   6.431  1.00  0.74           C  
ATOM   2457  CD  ARG A 148      15.698  -6.960   6.930  1.00  0.74           C  
ATOM   2458  NE  ARG A 148      17.093  -7.111   7.485  1.00  0.74           N  
ATOM   2459  CZ  ARG A 148      18.219  -7.366   6.783  1.00  0.74           C  
ATOM   2460  NH1 ARG A 148      18.204  -7.516   5.497  1.00  0.74           N  
ATOM   2461  NH2 ARG A 148      19.343  -7.466   7.444  1.00  0.74           N  
ATOM   2462  H   ARG A 148      13.677  -3.323   7.498  1.00  0.74           H  
ATOM   2463  HA  ARG A 148      14.397  -3.690   4.743  1.00  0.74           H  
ATOM   2464 1HB  ARG A 148      13.252  -5.593   6.794  1.00  0.74           H  
ATOM   2465 2HB  ARG A 148      13.709  -6.098   5.169  1.00  0.74           H  
ATOM   2466 1HG  ARG A 148      16.073  -5.348   5.596  1.00  0.74           H  
ATOM   2467 2HG  ARG A 148      15.612  -4.862   7.243  1.00  0.74           H  
ATOM   2468 1HD  ARG A 148      14.992  -7.203   7.724  1.00  0.74           H  
ATOM   2469 2HD  ARG A 148      15.575  -7.668   6.111  1.00  0.74           H  
ATOM   2470  HE  ARG A 148      17.235  -7.020   8.501  1.00  0.74           H  
ATOM   2471 1HH1 ARG A 148      17.330  -7.441   5.003  1.00  0.74           H  
ATOM   2472 2HH1 ARG A 148      19.087  -7.714   4.984  1.00  0.74           H  
ATOM   2473 1HH2 ARG A 148      19.309  -7.351   8.464  1.00  0.74           H  
ATOM   2474 2HH2 ARG A 148      20.212  -7.661   6.964  1.00  0.74           H  
ATOM   2475  N   ARG A 149      11.133  -3.748   5.389  1.00  0.74           N  
ATOM   2476  CA  ARG A 149       9.820  -3.625   4.747  1.00  0.74           C  
ATOM   2477  C   ARG A 149       9.742  -2.347   3.921  1.00  0.74           C  
ATOM   2478  O   ARG A 149       9.188  -2.344   2.815  1.00  0.74           O  
ATOM   2479  CB  ARG A 149       8.691  -3.615   5.772  1.00  0.74           C  
ATOM   2480  CG  ARG A 149       8.427  -4.938   6.481  1.00  0.74           C  
ATOM   2481  CD  ARG A 149       7.763  -5.910   5.584  1.00  0.74           C  
ATOM   2482  NE  ARG A 149       7.554  -7.186   6.228  1.00  0.74           N  
ATOM   2483  CZ  ARG A 149       6.439  -7.562   6.884  1.00  0.74           C  
ATOM   2484  NH1 ARG A 149       5.407  -6.749   6.960  1.00  0.74           N  
ATOM   2485  NH2 ARG A 149       6.384  -8.759   7.448  1.00  0.74           N  
ATOM   2486  H   ARG A 149      11.184  -3.735   6.408  1.00  0.74           H  
ATOM   2487  HA  ARG A 149       9.679  -4.478   4.084  1.00  0.74           H  
ATOM   2488 1HB  ARG A 149       8.925  -2.884   6.545  1.00  0.74           H  
ATOM   2489 2HB  ARG A 149       7.766  -3.298   5.295  1.00  0.74           H  
ATOM   2490 1HG  ARG A 149       9.373  -5.375   6.798  1.00  0.74           H  
ATOM   2491 2HG  ARG A 149       7.795  -4.768   7.353  1.00  0.74           H  
ATOM   2492 1HD  ARG A 149       6.792  -5.522   5.277  1.00  0.74           H  
ATOM   2493 2HD  ARG A 149       8.383  -6.069   4.713  1.00  0.74           H  
ATOM   2494  HE  ARG A 149       8.326  -7.851   6.189  1.00  0.74           H  
ATOM   2495 1HH1 ARG A 149       5.440  -5.839   6.530  1.00  0.74           H  
ATOM   2496 2HH1 ARG A 149       4.553  -7.034   7.446  1.00  0.74           H  
ATOM   2497 1HH2 ARG A 149       7.191  -9.387   7.404  1.00  0.74           H  
ATOM   2498 2HH2 ARG A 149       5.553  -9.045   7.939  1.00  0.74           H  
ATOM   2499  N   TYR A 150      10.294  -1.257   4.459  1.00  0.75           N  
ATOM   2500  CA  TYR A 150      10.326   0.028   3.777  1.00  0.75           C  
ATOM   2501  C   TYR A 150      11.080  -0.054   2.479  1.00  0.75           C  
ATOM   2502  O   TYR A 150      10.570   0.350   1.433  1.00  0.75           O  
ATOM   2503  CB  TYR A 150      10.909   1.096   4.698  1.00  0.75           C  
ATOM   2504  CG  TYR A 150      11.108   2.412   4.054  1.00  0.75           C  
ATOM   2505  CD1 TYR A 150      10.056   3.245   3.840  1.00  0.75           C  
ATOM   2506  CD2 TYR A 150      12.366   2.786   3.678  1.00  0.75           C  
ATOM   2507  CE1 TYR A 150      10.261   4.450   3.215  1.00  0.75           C  
ATOM   2508  CE2 TYR A 150      12.565   3.996   3.072  1.00  0.75           C  
ATOM   2509  CZ  TYR A 150      11.500   4.819   2.833  1.00  0.75           C  
ATOM   2510  OH  TYR A 150      11.660   6.025   2.202  1.00  0.75           O  
ATOM   2511  H   TYR A 150      10.700  -1.315   5.393  1.00  0.75           H  
ATOM   2512  HA  TYR A 150       9.323   0.306   3.509  1.00  0.75           H  
ATOM   2513 1HB  TYR A 150      10.256   1.225   5.557  1.00  0.75           H  
ATOM   2514 2HB  TYR A 150      11.869   0.760   5.068  1.00  0.75           H  
ATOM   2515  HD1 TYR A 150       9.059   2.945   4.149  1.00  0.75           H  
ATOM   2516  HD2 TYR A 150      13.199   2.113   3.861  1.00  0.75           H  
ATOM   2517  HE1 TYR A 150       9.441   5.116   3.009  1.00  0.75           H  
ATOM   2518  HE2 TYR A 150      13.566   4.294   2.766  1.00  0.75           H  
ATOM   2519  HH  TYR A 150      10.810   6.306   1.835  1.00  0.75           H  
ATOM   2520  N   ASN A 151      12.284  -0.592   2.532  1.00  0.76           N  
ATOM   2521  CA  ASN A 151      13.107  -0.691   1.349  1.00  0.76           C  
ATOM   2522  C   ASN A 151      12.464  -1.565   0.286  1.00  0.76           C  
ATOM   2523  O   ASN A 151      12.514  -1.253  -0.912  1.00  0.76           O  
ATOM   2524  CB  ASN A 151      14.446  -1.198   1.769  1.00  0.76           C  
ATOM   2525  CG  ASN A 151      15.194  -0.130   2.457  1.00  0.76           C  
ATOM   2526  OD1 ASN A 151      14.887   1.052   2.227  1.00  0.76           O  
ATOM   2527  ND2 ASN A 151      16.146  -0.489   3.267  1.00  0.76           N  
ATOM   2528  H   ASN A 151      12.646  -0.923   3.429  1.00  0.76           H  
ATOM   2529  HA  ASN A 151      13.220   0.304   0.928  1.00  0.76           H  
ATOM   2530 1HB  ASN A 151      14.325  -2.053   2.448  1.00  0.76           H  
ATOM   2531 2HB  ASN A 151      15.014  -1.529   0.913  1.00  0.76           H  
ATOM   2532 1HD2 ASN A 151      16.727   0.206   3.740  1.00  0.76           H  
ATOM   2533 2HD2 ASN A 151      16.311  -1.458   3.428  1.00  0.76           H  
ATOM   2534  N   LEU A 152      11.796  -2.626   0.723  1.00  0.76           N  
ATOM   2535  CA  LEU A 152      11.120  -3.497  -0.206  1.00  0.76           C  
ATOM   2536  C   LEU A 152       9.975  -2.728  -0.837  1.00  0.76           C  
ATOM   2537  O   LEU A 152       9.803  -2.749  -2.060  1.00  0.76           O  
ATOM   2538  CB  LEU A 152      10.602  -4.747   0.472  1.00  0.76           C  
ATOM   2539  CG  LEU A 152      10.149  -5.797  -0.493  1.00  0.76           C  
ATOM   2540  CD1 LEU A 152       8.856  -5.402  -1.102  1.00  0.76           C  
ATOM   2541  CD2 LEU A 152      11.224  -5.974  -1.525  1.00  0.76           C  
ATOM   2542  H   LEU A 152      11.795  -2.861   1.717  1.00  0.76           H  
ATOM   2543  HA  LEU A 152      11.800  -3.783  -0.992  1.00  0.76           H  
ATOM   2544 1HB  LEU A 152      11.395  -5.168   1.095  1.00  0.76           H  
ATOM   2545 2HB  LEU A 152       9.762  -4.480   1.115  1.00  0.76           H  
ATOM   2546  HG  LEU A 152      10.004  -6.710   0.013  1.00  0.76           H  
ATOM   2547 1HD1 LEU A 152       8.533  -6.153  -1.808  1.00  0.76           H  
ATOM   2548 2HD1 LEU A 152       8.101  -5.283  -0.322  1.00  0.76           H  
ATOM   2549 3HD1 LEU A 152       8.996  -4.466  -1.611  1.00  0.76           H  
ATOM   2550 1HD2 LEU A 152      10.927  -6.743  -2.204  1.00  0.76           H  
ATOM   2551 2HD2 LEU A 152      11.389  -5.044  -2.070  1.00  0.76           H  
ATOM   2552 3HD2 LEU A 152      12.134  -6.267  -1.019  1.00  0.76           H  
ATOM   2553  N   SER A 153       9.189  -2.047  -0.004  1.00  0.76           N  
ATOM   2554  CA  SER A 153       8.054  -1.294  -0.482  1.00  0.76           C  
ATOM   2555  C   SER A 153       8.512  -0.236  -1.476  1.00  0.76           C  
ATOM   2556  O   SER A 153       7.834  -0.006  -2.480  1.00  0.76           O  
ATOM   2557  CB  SER A 153       7.326  -0.663   0.677  1.00  0.76           C  
ATOM   2558  OG  SER A 153       6.793  -1.651   1.516  1.00  0.76           O  
ATOM   2559  H   SER A 153       9.369  -2.065   0.997  1.00  0.76           H  
ATOM   2560  HA  SER A 153       7.378  -1.977  -0.989  1.00  0.76           H  
ATOM   2561 1HB  SER A 153       7.997  -0.009   1.239  1.00  0.76           H  
ATOM   2562 2HB  SER A 153       6.530  -0.068   0.285  1.00  0.76           H  
ATOM   2563  HG  SER A 153       7.573  -2.028   1.994  1.00  0.76           H  
ATOM   2564  N   LEU A 154       9.667   0.403  -1.232  1.00  0.77           N  
ATOM   2565  CA  LEU A 154      10.156   1.392  -2.179  1.00  0.77           C  
ATOM   2566  C   LEU A 154      10.409   0.750  -3.546  1.00  0.77           C  
ATOM   2567  O   LEU A 154      10.085   1.328  -4.589  1.00  0.77           O  
ATOM   2568  CB  LEU A 154      11.477   2.022  -1.733  1.00  0.77           C  
ATOM   2569  CG  LEU A 154      11.541   2.950  -0.577  1.00  0.77           C  
ATOM   2570  CD1 LEU A 154      13.044   3.262  -0.338  1.00  0.77           C  
ATOM   2571  CD2 LEU A 154      10.773   4.193  -0.913  1.00  0.77           C  
ATOM   2572  H   LEU A 154      10.186   0.212  -0.373  1.00  0.77           H  
ATOM   2573  HA  LEU A 154       9.398   2.170  -2.290  1.00  0.77           H  
ATOM   2574 1HB  LEU A 154      12.186   1.220  -1.534  1.00  0.77           H  
ATOM   2575 2HB  LEU A 154      11.813   2.567  -2.540  1.00  0.77           H  
ATOM   2576  HG  LEU A 154      11.124   2.493   0.318  1.00  0.77           H  
ATOM   2577 1HD1 LEU A 154      13.161   3.951   0.468  1.00  0.77           H  
ATOM   2578 2HD1 LEU A 154      13.575   2.346  -0.110  1.00  0.77           H  
ATOM   2579 3HD1 LEU A 154      13.470   3.707  -1.237  1.00  0.77           H  
ATOM   2580 1HD2 LEU A 154      10.829   4.901  -0.091  1.00  0.77           H  
ATOM   2581 2HD2 LEU A 154      11.211   4.630  -1.793  1.00  0.77           H  
ATOM   2582 3HD2 LEU A 154       9.731   3.942  -1.104  1.00  0.77           H  
ATOM   2583  N   LEU A 155      10.968  -0.469  -3.539  1.00  0.78           N  
ATOM   2584  CA  LEU A 155      11.203  -1.177  -4.790  1.00  0.78           C  
ATOM   2585  C   LEU A 155       9.904  -1.425  -5.511  1.00  0.78           C  
ATOM   2586  O   LEU A 155       9.789  -1.155  -6.710  1.00  0.78           O  
ATOM   2587  CB  LEU A 155      11.975  -2.478  -4.577  1.00  0.78           C  
ATOM   2588  CG  LEU A 155      12.100  -3.314  -5.843  1.00  0.78           C  
ATOM   2589  CD1 LEU A 155      12.722  -2.500  -6.897  1.00  0.78           C  
ATOM   2590  CD2 LEU A 155      12.960  -4.508  -5.561  1.00  0.78           C  
ATOM   2591  H   LEU A 155      11.243  -0.897  -2.651  1.00  0.78           H  
ATOM   2592  HA  LEU A 155      11.813  -0.544  -5.431  1.00  0.78           H  
ATOM   2593 1HB  LEU A 155      12.977  -2.245  -4.211  1.00  0.78           H  
ATOM   2594 2HB  LEU A 155      11.466  -3.080  -3.833  1.00  0.78           H  
ATOM   2595  HG  LEU A 155      11.111  -3.636  -6.176  1.00  0.78           H  
ATOM   2596 1HD1 LEU A 155      12.822  -3.098  -7.805  1.00  0.78           H  
ATOM   2597 2HD1 LEU A 155      12.097  -1.627  -7.096  1.00  0.78           H  
ATOM   2598 3HD1 LEU A 155      13.676  -2.174  -6.563  1.00  0.78           H  
ATOM   2599 1HD2 LEU A 155      13.057  -5.105  -6.458  1.00  0.78           H  
ATOM   2600 2HD2 LEU A 155      13.928  -4.163  -5.253  1.00  0.78           H  
ATOM   2601 3HD2 LEU A 155      12.517  -5.102  -4.767  1.00  0.78           H  
ATOM   2602  N   GLN A 156       8.905  -1.901  -4.782  1.00  0.80           N  
ATOM   2603  CA  GLN A 156       7.618  -2.175  -5.396  1.00  0.80           C  
ATOM   2604  C   GLN A 156       7.031  -0.909  -6.016  1.00  0.80           C  
ATOM   2605  O   GLN A 156       6.469  -0.958  -7.115  1.00  0.80           O  
ATOM   2606  CB  GLN A 156       6.648  -2.702  -4.351  1.00  0.80           C  
ATOM   2607  CG  GLN A 156       6.919  -4.079  -3.861  1.00  0.80           C  
ATOM   2608  CD  GLN A 156       5.965  -4.467  -2.723  1.00  0.80           C  
ATOM   2609  OE1 GLN A 156       5.691  -3.673  -1.807  1.00  0.80           O  
ATOM   2610  NE2 GLN A 156       5.441  -5.685  -2.784  1.00  0.80           N  
ATOM   2611  H   GLN A 156       9.067  -2.092  -3.791  1.00  0.80           H  
ATOM   2612  HA  GLN A 156       7.752  -2.921  -6.178  1.00  0.80           H  
ATOM   2613 1HB  GLN A 156       6.675  -2.048  -3.487  1.00  0.80           H  
ATOM   2614 2HB  GLN A 156       5.645  -2.669  -4.751  1.00  0.80           H  
ATOM   2615 1HG  GLN A 156       6.791  -4.788  -4.671  1.00  0.80           H  
ATOM   2616 2HG  GLN A 156       7.937  -4.108  -3.512  1.00  0.80           H  
ATOM   2617 1HE2 GLN A 156       4.807  -5.998  -2.079  1.00  0.80           H  
ATOM   2618 2HE2 GLN A 156       5.671  -6.298  -3.568  1.00  0.80           H  
ATOM   2619  N   THR A 157       7.216   0.231  -5.344  1.00  0.81           N  
ATOM   2620  CA  THR A 157       6.707   1.505  -5.833  1.00  0.81           C  
ATOM   2621  C   THR A 157       7.359   1.851  -7.180  1.00  0.81           C  
ATOM   2622  O   THR A 157       6.673   2.286  -8.111  1.00  0.81           O  
ATOM   2623  CB  THR A 157       6.944   2.617  -4.800  1.00  0.81           C  
ATOM   2624  OG1 THR A 157       6.262   2.295  -3.578  1.00  0.81           O  
ATOM   2625  CG2 THR A 157       6.418   3.942  -5.296  1.00  0.81           C  
ATOM   2626  H   THR A 157       7.681   0.201  -4.437  1.00  0.81           H  
ATOM   2627  HA  THR A 157       5.634   1.412  -5.988  1.00  0.81           H  
ATOM   2628  HB  THR A 157       8.000   2.698  -4.598  1.00  0.81           H  
ATOM   2629  HG1 THR A 157       5.328   2.573  -3.631  1.00  0.81           H  
ATOM   2630 1HG2 THR A 157       6.593   4.692  -4.529  1.00  0.81           H  
ATOM   2631 2HG2 THR A 157       6.931   4.222  -6.216  1.00  0.81           H  
ATOM   2632 3HG2 THR A 157       5.348   3.862  -5.482  1.00  0.81           H  
ATOM   2633  N   LEU A 158       8.678   1.657  -7.314  1.00  0.83           N  
ATOM   2634  CA  LEU A 158       9.277   1.895  -8.629  1.00  0.83           C  
ATOM   2635  C   LEU A 158       8.786   0.921  -9.690  1.00  0.83           C  
ATOM   2636  O   LEU A 158       8.476   1.311 -10.817  1.00  0.83           O  
ATOM   2637  CB  LEU A 158      10.806   1.748  -8.632  1.00  0.83           C  
ATOM   2638  CG  LEU A 158      11.615   2.770  -8.004  1.00  0.83           C  
ATOM   2639  CD1 LEU A 158      12.970   2.325  -8.033  1.00  0.83           C  
ATOM   2640  CD2 LEU A 158      11.530   4.038  -8.785  1.00  0.83           C  
ATOM   2641  H   LEU A 158       9.232   1.333  -6.515  1.00  0.83           H  
ATOM   2642  HA  LEU A 158       9.017   2.905  -8.942  1.00  0.83           H  
ATOM   2643 1HB  LEU A 158      11.040   0.811  -8.115  1.00  0.83           H  
ATOM   2644 2HB  LEU A 158      11.139   1.648  -9.644  1.00  0.83           H  
ATOM   2645  HG  LEU A 158      11.297   2.903  -6.981  1.00  0.83           H  
ATOM   2646 1HD1 LEU A 158      13.614   3.063  -7.589  1.00  0.83           H  
ATOM   2647 2HD1 LEU A 158      13.044   1.389  -7.505  1.00  0.83           H  
ATOM   2648 3HD1 LEU A 158      13.250   2.184  -9.072  1.00  0.83           H  
ATOM   2649 1HD2 LEU A 158      12.164   4.795  -8.316  1.00  0.83           H  
ATOM   2650 2HD2 LEU A 158      11.871   3.864  -9.797  1.00  0.83           H  
ATOM   2651 3HD2 LEU A 158      10.499   4.372  -8.807  1.00  0.83           H  
ATOM   2652  N   MET A 159       8.664  -0.359  -9.330  1.00  0.85           N  
ATOM   2653  CA  MET A 159       8.296  -1.370 -10.321  1.00  0.85           C  
ATOM   2654  C   MET A 159       6.872  -1.153 -10.819  1.00  0.85           C  
ATOM   2655  O   MET A 159       6.565  -1.395 -11.993  1.00  0.85           O  
ATOM   2656  CB  MET A 159       8.476  -2.765  -9.737  1.00  0.85           C  
ATOM   2657  CG  MET A 159       9.934  -3.107  -9.413  1.00  0.85           C  
ATOM   2658  SD  MET A 159      11.040  -3.033 -10.799  1.00  0.85           S  
ATOM   2659  CE  MET A 159      11.625  -1.379 -10.484  1.00  0.85           C  
ATOM   2660  H   MET A 159       8.893  -0.641  -8.374  1.00  0.85           H  
ATOM   2661  HA  MET A 159       8.965  -1.269 -11.175  1.00  0.85           H  
ATOM   2662 1HB  MET A 159       7.902  -2.842  -8.811  1.00  0.85           H  
ATOM   2663 2HB  MET A 159       8.089  -3.515 -10.430  1.00  0.85           H  
ATOM   2664 1HG  MET A 159      10.287  -2.400  -8.688  1.00  0.85           H  
ATOM   2665 2HG  MET A 159       9.997  -4.073  -8.974  1.00  0.85           H  
ATOM   2666 1HE  MET A 159      12.338  -1.100 -11.211  1.00  0.85           H  
ATOM   2667 2HE  MET A 159      10.798  -0.703 -10.533  1.00  0.85           H  
ATOM   2668 3HE  MET A 159      12.074  -1.327  -9.504  1.00  0.85           H  
ATOM   2669  N   PHE A 160       6.030  -0.600  -9.950  1.00  0.86           N  
ATOM   2670  CA  PHE A 160       4.637  -0.280 -10.230  1.00  0.86           C  
ATOM   2671  C   PHE A 160       4.501   0.676 -11.411  1.00  0.86           C  
ATOM   2672  O   PHE A 160       3.451   0.732 -12.048  1.00  0.86           O  
ATOM   2673  CB  PHE A 160       4.004   0.384  -9.016  1.00  0.86           C  
ATOM   2674  CG  PHE A 160       2.532   0.557  -9.078  1.00  0.86           C  
ATOM   2675  CD1 PHE A 160       1.704  -0.505  -8.805  1.00  0.86           C  
ATOM   2676  CD2 PHE A 160       1.968   1.773  -9.403  1.00  0.86           C  
ATOM   2677  CE1 PHE A 160       0.333  -0.364  -8.845  1.00  0.86           C  
ATOM   2678  CE2 PHE A 160       0.595   1.920  -9.445  1.00  0.86           C  
ATOM   2679  CZ  PHE A 160      -0.218   0.843  -9.161  1.00  0.86           C  
ATOM   2680  H   PHE A 160       6.357  -0.444  -8.996  1.00  0.86           H  
ATOM   2681  HA  PHE A 160       4.106  -1.205 -10.456  1.00  0.86           H  
ATOM   2682 1HB  PHE A 160       4.242  -0.201  -8.140  1.00  0.86           H  
ATOM   2683 2HB  PHE A 160       4.449   1.364  -8.874  1.00  0.86           H  
ATOM   2684  HD1 PHE A 160       2.152  -1.463  -8.540  1.00  0.86           H  
ATOM   2685  HD2 PHE A 160       2.618   2.621  -9.625  1.00  0.86           H  
ATOM   2686  HE1 PHE A 160      -0.313  -1.209  -8.619  1.00  0.86           H  
ATOM   2687  HE2 PHE A 160       0.156   2.885  -9.699  1.00  0.86           H  
ATOM   2688  HZ  PHE A 160      -1.295   0.948  -9.184  1.00  0.86           H  
ATOM   2689  N   ASN A 161       5.530   1.493 -11.646  1.00  0.85           N  
ATOM   2690  CA  ASN A 161       5.520   2.486 -12.703  1.00  0.85           C  
ATOM   2691  C   ASN A 161       6.400   2.102 -13.896  1.00  0.85           C  
ATOM   2692  O   ASN A 161       6.667   2.932 -14.772  1.00  0.85           O  
ATOM   2693  CB  ASN A 161       5.973   3.800 -12.107  1.00  0.85           C  
ATOM   2694  CG  ASN A 161       4.940   4.358 -11.143  1.00  0.85           C  
ATOM   2695  OD1 ASN A 161       3.956   4.962 -11.591  1.00  0.85           O  
ATOM   2696  ND2 ASN A 161       5.104   4.150  -9.852  1.00  0.85           N  
ATOM   2697  H   ASN A 161       6.389   1.398 -11.103  1.00  0.85           H  
ATOM   2698  HA  ASN A 161       4.498   2.588 -13.071  1.00  0.85           H  
ATOM   2699 1HB  ASN A 161       6.917   3.646 -11.571  1.00  0.85           H  
ATOM   2700 2HB  ASN A 161       6.157   4.522 -12.903  1.00  0.85           H  
ATOM   2701 1HD2 ASN A 161       4.421   4.490  -9.210  1.00  0.85           H  
ATOM   2702 2HD2 ASN A 161       5.890   3.615  -9.483  1.00  0.85           H  
ATOM   2703  N   SER A 162       6.864   0.855 -13.939  1.00  0.84           N  
ATOM   2704  CA  SER A 162       7.743   0.460 -15.025  1.00  0.84           C  
ATOM   2705  C   SER A 162       7.022   0.192 -16.338  1.00  0.84           C  
ATOM   2706  O   SER A 162       5.863  -0.219 -16.354  1.00  0.84           O  
ATOM   2707  CB  SER A 162       8.524  -0.778 -14.611  1.00  0.84           C  
ATOM   2708  OG  SER A 162       7.666  -1.880 -14.425  1.00  0.84           O  
ATOM   2709  H   SER A 162       6.627   0.175 -13.217  1.00  0.84           H  
ATOM   2710  HA  SER A 162       8.446   1.260 -15.191  1.00  0.84           H  
ATOM   2711 1HB  SER A 162       9.259  -1.010 -15.384  1.00  0.84           H  
ATOM   2712 2HB  SER A 162       9.070  -0.578 -13.688  1.00  0.84           H  
ATOM   2713  HG  SER A 162       7.212  -1.723 -13.566  1.00  0.84           H  
ATOM   2714  N   ALA A 163       7.748   0.348 -17.440  1.00  0.81           N  
ATOM   2715  CA  ALA A 163       7.287  -0.037 -18.771  1.00  0.81           C  
ATOM   2716  C   ALA A 163       7.732  -1.453 -19.036  1.00  0.81           C  
ATOM   2717  O   ALA A 163       7.032  -2.227 -19.692  1.00  0.81           O  
ATOM   2718  CB  ALA A 163       7.830   0.899 -19.823  1.00  0.81           C  
ATOM   2719  H   ALA A 163       8.682   0.723 -17.347  1.00  0.81           H  
ATOM   2720  HA  ALA A 163       6.201  -0.022 -18.790  1.00  0.81           H  
ATOM   2721 1HB  ALA A 163       7.475   0.589 -20.806  1.00  0.81           H  
ATOM   2722 2HB  ALA A 163       7.489   1.912 -19.619  1.00  0.81           H  
ATOM   2723 3HB  ALA A 163       8.922   0.870 -19.804  1.00  0.81           H  
ATOM   2724  N   ARG A 164       8.943  -1.766 -18.571  1.00  0.77           N  
ATOM   2725  CA  ARG A 164       9.515  -3.115 -18.659  1.00  0.77           C  
ATOM   2726  C   ARG A 164      10.339  -3.471 -17.427  1.00  0.77           C  
ATOM   2727  O   ARG A 164      11.008  -2.616 -16.840  1.00  0.77           O  
ATOM   2728  CB  ARG A 164      10.365  -3.339 -19.909  1.00  0.77           C  
ATOM   2729  CG  ARG A 164       9.598  -3.346 -21.210  1.00  0.77           C  
ATOM   2730  CD  ARG A 164      10.405  -3.898 -22.335  1.00  0.77           C  
ATOM   2731  NE  ARG A 164      11.484  -3.041 -22.772  1.00  0.77           N  
ATOM   2732  CZ  ARG A 164      12.381  -3.369 -23.713  1.00  0.77           C  
ATOM   2733  NH1 ARG A 164      12.367  -4.559 -24.299  1.00  0.77           N  
ATOM   2734  NH2 ARG A 164      13.277  -2.467 -24.035  1.00  0.77           N  
ATOM   2735  H   ARG A 164       9.472  -1.029 -18.106  1.00  0.77           H  
ATOM   2736  HA  ARG A 164       8.695  -3.830 -18.709  1.00  0.77           H  
ATOM   2737 1HB  ARG A 164      11.130  -2.566 -19.980  1.00  0.77           H  
ATOM   2738 2HB  ARG A 164      10.878  -4.300 -19.828  1.00  0.77           H  
ATOM   2739 1HG  ARG A 164       8.703  -3.960 -21.098  1.00  0.77           H  
ATOM   2740 2HG  ARG A 164       9.311  -2.327 -21.468  1.00  0.77           H  
ATOM   2741 1HD  ARG A 164      10.844  -4.829 -21.996  1.00  0.77           H  
ATOM   2742 2HD  ARG A 164       9.759  -4.098 -23.186  1.00  0.77           H  
ATOM   2743  HE  ARG A 164      11.605  -2.113 -22.348  1.00  0.77           H  
ATOM   2744 1HH1 ARG A 164      11.691  -5.287 -24.008  1.00  0.77           H  
ATOM   2745 2HH1 ARG A 164      13.055  -4.783 -24.997  1.00  0.77           H  
ATOM   2746 1HH2 ARG A 164      13.242  -1.563 -23.534  1.00  0.77           H  
ATOM   2747 2HH2 ARG A 164      13.980  -2.655 -24.727  1.00  0.77           H  
ATOM   2748  N   MET A 165      10.367  -4.757 -17.093  1.00  0.75           N  
ATOM   2749  CA  MET A 165      11.243  -5.265 -16.039  1.00  0.75           C  
ATOM   2750  C   MET A 165      11.978  -6.523 -16.464  1.00  0.75           C  
ATOM   2751  O   MET A 165      11.394  -7.444 -17.024  1.00  0.75           O  
ATOM   2752  CB  MET A 165      10.452  -5.572 -14.769  1.00  0.75           C  
ATOM   2753  CG  MET A 165      11.277  -6.294 -13.685  1.00  0.75           C  
ATOM   2754  SD  MET A 165      10.378  -6.568 -12.152  1.00  0.75           S  
ATOM   2755  CE  MET A 165      11.354  -7.867 -11.441  1.00  0.75           C  
ATOM   2756  H   MET A 165       9.743  -5.412 -17.567  1.00  0.75           H  
ATOM   2757  HA  MET A 165      11.992  -4.512 -15.814  1.00  0.75           H  
ATOM   2758 1HB  MET A 165      10.071  -4.642 -14.341  1.00  0.75           H  
ATOM   2759 2HB  MET A 165       9.593  -6.197 -15.021  1.00  0.75           H  
ATOM   2760 1HG  MET A 165      11.595  -7.265 -14.064  1.00  0.75           H  
ATOM   2761 2HG  MET A 165      12.175  -5.707 -13.464  1.00  0.75           H  
ATOM   2762 1HE  MET A 165      10.934  -8.152 -10.494  1.00  0.75           H  
ATOM   2763 2HE  MET A 165      11.350  -8.720 -12.103  1.00  0.75           H  
ATOM   2764 3HE  MET A 165      12.365  -7.530 -11.300  1.00  0.75           H  
ATOM   2765  N   SER A 166      13.260  -6.593 -16.164  1.00  0.73           N  
ATOM   2766  CA  SER A 166      13.994  -7.807 -16.439  1.00  0.73           C  
ATOM   2767  C   SER A 166      14.577  -8.322 -15.149  1.00  0.73           C  
ATOM   2768  O   SER A 166      14.968  -7.548 -14.269  1.00  0.73           O  
ATOM   2769  CB  SER A 166      15.106  -7.579 -17.445  1.00  0.73           C  
ATOM   2770  OG  SER A 166      14.601  -7.158 -18.686  1.00  0.73           O  
ATOM   2771  H   SER A 166      13.721  -5.809 -15.722  1.00  0.73           H  
ATOM   2772  HA  SER A 166      13.313  -8.546 -16.829  1.00  0.73           H  
ATOM   2773 1HB  SER A 166      15.798  -6.833 -17.058  1.00  0.73           H  
ATOM   2774 2HB  SER A 166      15.661  -8.508 -17.573  1.00  0.73           H  
ATOM   2775  HG  SER A 166      13.944  -7.813 -18.944  1.00  0.73           H  
ATOM   2776  N   PHE A 167      14.676  -9.626 -15.022  1.00  0.74           N  
ATOM   2777  CA  PHE A 167      15.320 -10.113 -13.830  1.00  0.74           C  
ATOM   2778  C   PHE A 167      15.955 -11.468 -14.031  1.00  0.74           C  
ATOM   2779  O   PHE A 167      15.694 -12.179 -15.007  1.00  0.74           O  
ATOM   2780  CB  PHE A 167      14.333 -10.198 -12.660  1.00  0.74           C  
ATOM   2781  CG  PHE A 167      13.353 -11.236 -12.769  1.00  0.74           C  
ATOM   2782  CD1 PHE A 167      13.642 -12.400 -12.158  1.00  0.74           C  
ATOM   2783  CD2 PHE A 167      12.180 -11.106 -13.457  1.00  0.74           C  
ATOM   2784  CE1 PHE A 167      12.816 -13.447 -12.201  1.00  0.74           C  
ATOM   2785  CE2 PHE A 167      11.334 -12.163 -13.506  1.00  0.74           C  
ATOM   2786  CZ  PHE A 167      11.663 -13.341 -12.875  1.00  0.74           C  
ATOM   2787  H   PHE A 167      14.301 -10.242 -15.741  1.00  0.74           H  
ATOM   2788  HA  PHE A 167      16.112  -9.416 -13.565  1.00  0.74           H  
ATOM   2789 1HB  PHE A 167      14.886 -10.360 -11.733  1.00  0.74           H  
ATOM   2790 2HB  PHE A 167      13.816  -9.252 -12.557  1.00  0.74           H  
ATOM   2791  HD1 PHE A 167      14.577 -12.461 -11.632  1.00  0.74           H  
ATOM   2792  HD2 PHE A 167      11.935 -10.170 -13.966  1.00  0.74           H  
ATOM   2793  HE1 PHE A 167      13.081 -14.378 -11.703  1.00  0.74           H  
ATOM   2794  HE2 PHE A 167      10.425 -12.090 -14.054  1.00  0.74           H  
ATOM   2795  HZ  PHE A 167      11.014 -14.194 -12.919  1.00  0.74           H  
ATOM   2796  N   ARG A 168      16.792 -11.818 -13.080  1.00  0.76           N  
ATOM   2797  CA  ARG A 168      17.399 -13.129 -13.027  1.00  0.76           C  
ATOM   2798  C   ARG A 168      17.320 -13.688 -11.618  1.00  0.76           C  
ATOM   2799  O   ARG A 168      17.637 -12.994 -10.654  1.00  0.76           O  
ATOM   2800  CB  ARG A 168      18.844 -13.065 -13.495  1.00  0.76           C  
ATOM   2801  CG  ARG A 168      19.606 -14.377 -13.458  1.00  0.76           C  
ATOM   2802  CD  ARG A 168      20.973 -14.204 -14.003  1.00  0.76           C  
ATOM   2803  NE  ARG A 168      21.769 -15.418 -13.906  1.00  0.76           N  
ATOM   2804  CZ  ARG A 168      22.501 -15.769 -12.827  1.00  0.76           C  
ATOM   2805  NH1 ARG A 168      22.522 -15.002 -11.756  1.00  0.76           N  
ATOM   2806  NH2 ARG A 168      23.195 -16.889 -12.869  1.00  0.76           N  
ATOM   2807  H   ARG A 168      16.994 -11.131 -12.355  1.00  0.76           H  
ATOM   2808  HA  ARG A 168      16.851 -13.796 -13.696  1.00  0.76           H  
ATOM   2809 1HB  ARG A 168      18.867 -12.709 -14.524  1.00  0.76           H  
ATOM   2810 2HB  ARG A 168      19.391 -12.346 -12.887  1.00  0.76           H  
ATOM   2811 1HG  ARG A 168      19.683 -14.732 -12.429  1.00  0.76           H  
ATOM   2812 2HG  ARG A 168      19.083 -15.122 -14.062  1.00  0.76           H  
ATOM   2813 1HD  ARG A 168      20.898 -13.933 -15.060  1.00  0.76           H  
ATOM   2814 2HD  ARG A 168      21.487 -13.415 -13.460  1.00  0.76           H  
ATOM   2815  HE  ARG A 168      21.794 -16.065 -14.709  1.00  0.76           H  
ATOM   2816 1HH1 ARG A 168      21.988 -14.150 -11.739  1.00  0.76           H  
ATOM   2817 2HH1 ARG A 168      23.080 -15.271 -10.932  1.00  0.76           H  
ATOM   2818 1HH2 ARG A 168      23.152 -17.450 -13.733  1.00  0.76           H  
ATOM   2819 2HH2 ARG A 168      23.753 -17.183 -12.079  1.00  0.76           H  
ATOM   2820  N   VAL A 169      16.844 -14.925 -11.508  1.00  0.81           N  
ATOM   2821  CA  VAL A 169      16.790 -15.695 -10.259  1.00  0.81           C  
ATOM   2822  C   VAL A 169      17.397 -17.076 -10.449  1.00  0.81           C  
ATOM   2823  O   VAL A 169      17.009 -17.806 -11.368  1.00  0.81           O  
ATOM   2824  CB  VAL A 169      15.353 -15.815  -9.723  1.00  0.81           C  
ATOM   2825  CG1 VAL A 169      15.318 -16.729  -8.537  1.00  0.81           C  
ATOM   2826  CG2 VAL A 169      14.893 -14.465  -9.236  1.00  0.81           C  
ATOM   2827  H   VAL A 169      16.553 -15.387 -12.359  1.00  0.81           H  
ATOM   2828  HA  VAL A 169      17.379 -15.167  -9.504  1.00  0.81           H  
ATOM   2829  HB  VAL A 169      14.692 -16.202 -10.501  1.00  0.81           H  
ATOM   2830 1HG1 VAL A 169      14.302 -16.785  -8.152  1.00  0.81           H  
ATOM   2831 2HG1 VAL A 169      15.653 -17.716  -8.837  1.00  0.81           H  
ATOM   2832 3HG1 VAL A 169      15.975 -16.336  -7.784  1.00  0.81           H  
ATOM   2833 1HG2 VAL A 169      13.897 -14.526  -8.838  1.00  0.81           H  
ATOM   2834 2HG2 VAL A 169      15.568 -14.122  -8.450  1.00  0.81           H  
ATOM   2835 3HG2 VAL A 169      14.909 -13.774 -10.027  1.00  0.81           H  
ATOM   2836  N   SER A 170      18.352 -17.441  -9.584  1.00  0.87           N  
ATOM   2837  CA  SER A 170      18.982 -18.759  -9.724  1.00  0.87           C  
ATOM   2838  C   SER A 170      18.280 -19.913  -8.978  1.00  0.87           C  
ATOM   2839  O   SER A 170      17.865 -20.894  -9.592  1.00  0.87           O  
ATOM   2840  CB  SER A 170      20.427 -18.686  -9.275  1.00  0.87           C  
ATOM   2841  OG  SER A 170      21.053 -19.939  -9.376  1.00  0.87           O  
ATOM   2842  H   SER A 170      18.645 -16.784  -8.852  1.00  0.87           H  
ATOM   2843  HA  SER A 170      18.980 -19.010 -10.785  1.00  0.87           H  
ATOM   2844 1HB  SER A 170      20.965 -17.956  -9.884  1.00  0.87           H  
ATOM   2845 2HB  SER A 170      20.469 -18.340  -8.242  1.00  0.87           H  
ATOM   2846  HG  SER A 170      20.509 -20.554  -8.869  1.00  0.87           H  
ATOM   2847  N   GLU A 171      18.149 -19.798  -7.655  1.00  0.94           N  
ATOM   2848  CA  GLU A 171      17.621 -20.900  -6.830  1.00  0.94           C  
ATOM   2849  C   GLU A 171      16.119 -21.149  -6.941  1.00  0.94           C  
ATOM   2850  O   GLU A 171      15.651 -22.281  -6.837  1.00  0.94           O  
ATOM   2851  CB  GLU A 171      17.948 -20.648  -5.359  1.00  0.94           C  
ATOM   2852  CG  GLU A 171      19.436 -20.703  -5.005  1.00  0.94           C  
ATOM   2853  CD  GLU A 171      20.087 -22.035  -5.273  1.00  0.94           C  
ATOM   2854  OE1 GLU A 171      19.554 -23.032  -4.858  1.00  0.94           O  
ATOM   2855  OE2 GLU A 171      21.138 -22.047  -5.872  1.00  0.94           O  
ATOM   2856  H   GLU A 171      18.469 -18.955  -7.205  1.00  0.94           H  
ATOM   2857  HA  GLU A 171      18.128 -21.814  -7.141  1.00  0.94           H  
ATOM   2858 1HB  GLU A 171      17.577 -19.662  -5.073  1.00  0.94           H  
ATOM   2859 2HB  GLU A 171      17.427 -21.381  -4.743  1.00  0.94           H  
ATOM   2860 1HG  GLU A 171      19.961 -19.934  -5.573  1.00  0.94           H  
ATOM   2861 2HG  GLU A 171      19.541 -20.477  -3.949  1.00  0.94           H  
ATOM   2862  N   ASN A 172      15.367 -20.085  -7.135  1.00  1.00           N  
ATOM   2863  CA  ASN A 172      13.914 -20.135  -7.163  1.00  1.00           C  
ATOM   2864  C   ASN A 172      13.376 -19.866  -8.552  1.00  1.00           C  
ATOM   2865  O   ASN A 172      12.230 -19.464  -8.709  1.00  1.00           O  
ATOM   2866  CB  ASN A 172      13.346 -19.162  -6.148  1.00  1.00           C  
ATOM   2867  CG  ASN A 172      13.603 -19.599  -4.741  1.00  1.00           C  
ATOM   2868  OD1 ASN A 172      12.978 -20.548  -4.254  1.00  1.00           O  
ATOM   2869  ND2 ASN A 172      14.504 -18.934  -4.075  1.00  1.00           N  
ATOM   2870  H   ASN A 172      15.822 -19.194  -7.244  1.00  1.00           H  
ATOM   2871  HA  ASN A 172      13.597 -21.141  -6.885  1.00  1.00           H  
ATOM   2872 1HB  ASN A 172      13.800 -18.183  -6.288  1.00  1.00           H  
ATOM   2873 2HB  ASN A 172      12.278 -19.046  -6.297  1.00  1.00           H  
ATOM   2874 1HD2 ASN A 172      14.712 -19.187  -3.129  1.00  1.00           H  
ATOM   2875 2HD2 ASN A 172      14.978 -18.173  -4.508  1.00  1.00           H  
ATOM   2876  N   HIS A 173      14.193 -20.122  -9.556  1.00  1.04           N  
ATOM   2877  CA  HIS A 173      13.876 -19.842 -10.951  1.00  1.04           C  
ATOM   2878  C   HIS A 173      12.470 -20.339 -11.335  1.00  1.04           C  
ATOM   2879  O   HIS A 173      11.627 -19.560 -11.792  1.00  1.04           O  
ATOM   2880  CB  HIS A 173      14.942 -20.559 -11.785  1.00  1.04           C  
ATOM   2881  CG  HIS A 173      15.028 -20.277 -13.236  1.00  1.04           C  
ATOM   2882  ND1 HIS A 173      15.610 -19.126 -13.712  1.00  1.04           N  
ATOM   2883  CD2 HIS A 173      14.692 -21.012 -14.321  1.00  1.04           C  
ATOM   2884  CE1 HIS A 173      15.627 -19.152 -15.037  1.00  1.04           C  
ATOM   2885  NE2 HIS A 173      15.078 -20.292 -15.436  1.00  1.04           N  
ATOM   2886  H   HIS A 173      15.111 -20.498  -9.343  1.00  1.04           H  
ATOM   2887  HA  HIS A 173      13.934 -18.769 -11.136  1.00  1.04           H  
ATOM   2888 1HB  HIS A 173      15.922 -20.318 -11.361  1.00  1.04           H  
ATOM   2889 2HB  HIS A 173      14.816 -21.633 -11.672  1.00  1.04           H  
ATOM   2890  HD1 HIS A 173      16.039 -18.426 -13.101  1.00  1.04           H  
ATOM   2891  HD2 HIS A 173      14.229 -21.995 -14.436  1.00  1.04           H  
ATOM   2892  HE1 HIS A 173      16.052 -18.319 -15.604  1.00  1.04           H  
ATOM   2893  N   LYS A 174      12.201 -21.629 -11.112  1.00  1.06           N  
ATOM   2894  CA  LYS A 174      10.905 -22.195 -11.484  1.00  1.06           C  
ATOM   2895  C   LYS A 174       9.760 -21.656 -10.627  1.00  1.06           C  
ATOM   2896  O   LYS A 174       8.660 -21.419 -11.132  1.00  1.06           O  
ATOM   2897  CB  LYS A 174      10.968 -23.715 -11.433  1.00  1.06           C  
ATOM   2898  CG  LYS A 174      11.829 -24.310 -12.547  1.00  1.06           C  
ATOM   2899  CD  LYS A 174      11.907 -25.823 -12.462  1.00  1.06           C  
ATOM   2900  CE  LYS A 174      12.767 -26.392 -13.584  1.00  1.06           C  
ATOM   2901  NZ  LYS A 174      12.906 -27.872 -13.480  1.00  1.06           N  
ATOM   2902  H   LYS A 174      12.914 -22.219 -10.705  1.00  1.06           H  
ATOM   2903  HA  LYS A 174      10.699 -21.913 -12.514  1.00  1.06           H  
ATOM   2904 1HB  LYS A 174      11.374 -24.035 -10.474  1.00  1.06           H  
ATOM   2905 2HB  LYS A 174       9.963 -24.127 -11.521  1.00  1.06           H  
ATOM   2906 1HG  LYS A 174      11.403 -24.036 -13.510  1.00  1.06           H  
ATOM   2907 2HG  LYS A 174      12.835 -23.895 -12.486  1.00  1.06           H  
ATOM   2908 1HD  LYS A 174      12.337 -26.114 -11.503  1.00  1.06           H  
ATOM   2909 2HD  LYS A 174      10.905 -26.245 -12.535  1.00  1.06           H  
ATOM   2910 1HE  LYS A 174      12.308 -26.145 -14.543  1.00  1.06           H  
ATOM   2911 2HE  LYS A 174      13.757 -25.939 -13.540  1.00  1.06           H  
ATOM   2912 1HZ  LYS A 174      13.481 -28.212 -14.239  1.00  1.06           H  
ATOM   2913 2HZ  LYS A 174      13.341 -28.108 -12.599  1.00  1.06           H  
ATOM   2914 3HZ  LYS A 174      11.995 -28.303 -13.530  1.00  1.06           H  
ATOM   2915  N   ARG A 175      10.008 -21.459  -9.331  1.00  1.06           N  
ATOM   2916  CA  ARG A 175       8.977 -20.930  -8.440  1.00  1.06           C  
ATOM   2917  C   ARG A 175       8.525 -19.561  -8.912  1.00  1.06           C  
ATOM   2918  O   ARG A 175       7.323 -19.267  -8.952  1.00  1.06           O  
ATOM   2919  CB  ARG A 175       9.483 -20.818  -7.014  1.00  1.06           C  
ATOM   2920  CG  ARG A 175       8.486 -20.269  -5.996  1.00  1.06           C  
ATOM   2921  CD  ARG A 175       9.092 -20.194  -4.624  1.00  1.06           C  
ATOM   2922  NE  ARG A 175       8.207 -19.538  -3.656  1.00  1.06           N  
ATOM   2923  CZ  ARG A 175       7.224 -20.143  -2.961  1.00  1.06           C  
ATOM   2924  NH1 ARG A 175       6.986 -21.429  -3.122  1.00  1.06           N  
ATOM   2925  NH2 ARG A 175       6.500 -19.437  -2.112  1.00  1.06           N  
ATOM   2926  H   ARG A 175      10.931 -21.650  -8.966  1.00  1.06           H  
ATOM   2927  HA  ARG A 175       8.123 -21.604  -8.458  1.00  1.06           H  
ATOM   2928 1HB  ARG A 175       9.810 -21.796  -6.667  1.00  1.06           H  
ATOM   2929 2HB  ARG A 175      10.348 -20.164  -6.999  1.00  1.06           H  
ATOM   2930 1HG  ARG A 175       8.191 -19.261  -6.293  1.00  1.06           H  
ATOM   2931 2HG  ARG A 175       7.606 -20.912  -5.956  1.00  1.06           H  
ATOM   2932 1HD  ARG A 175       9.308 -21.198  -4.263  1.00  1.06           H  
ATOM   2933 2HD  ARG A 175      10.021 -19.623  -4.674  1.00  1.06           H  
ATOM   2934  HE  ARG A 175       8.352 -18.529  -3.482  1.00  1.06           H  
ATOM   2935 1HH1 ARG A 175       7.543 -21.967  -3.771  1.00  1.06           H  
ATOM   2936 2HH1 ARG A 175       6.249 -21.876  -2.598  1.00  1.06           H  
ATOM   2937 1HH2 ARG A 175       6.696 -18.442  -1.991  1.00  1.06           H  
ATOM   2938 2HH2 ARG A 175       5.764 -19.876  -1.585  1.00  1.06           H  
ATOM   2939  N   ILE A 176       9.497 -18.733  -9.298  1.00  1.04           N  
ATOM   2940  CA  ILE A 176       9.193 -17.391  -9.735  1.00  1.04           C  
ATOM   2941  C   ILE A 176       8.382 -17.450 -11.015  1.00  1.04           C  
ATOM   2942  O   ILE A 176       7.411 -16.715 -11.148  1.00  1.04           O  
ATOM   2943  CB  ILE A 176      10.461 -16.556  -9.960  1.00  1.04           C  
ATOM   2944  CG1 ILE A 176      11.235 -16.388  -8.690  1.00  1.04           C  
ATOM   2945  CG2 ILE A 176      10.047 -15.199 -10.398  1.00  1.04           C  
ATOM   2946  CD1 ILE A 176      10.509 -15.685  -7.641  1.00  1.04           C  
ATOM   2947  H   ILE A 176      10.468 -19.040  -9.252  1.00  1.04           H  
ATOM   2948  HA  ILE A 176       8.594 -16.902  -8.971  1.00  1.04           H  
ATOM   2949  HB  ILE A 176      11.105 -17.031 -10.704  1.00  1.04           H  
ATOM   2950 1HG1 ILE A 176      11.489 -17.338  -8.302  1.00  1.04           H  
ATOM   2951 2HG1 ILE A 176      12.132 -15.852  -8.906  1.00  1.04           H  
ATOM   2952 1HG2 ILE A 176      10.919 -14.597 -10.532  1.00  1.04           H  
ATOM   2953 2HG2 ILE A 176       9.487 -15.270 -11.326  1.00  1.04           H  
ATOM   2954 3HG2 ILE A 176       9.426 -14.766  -9.622  1.00  1.04           H  
ATOM   2955 1HD1 ILE A 176      11.148 -15.621  -6.767  1.00  1.04           H  
ATOM   2956 2HD1 ILE A 176      10.243 -14.687  -7.974  1.00  1.04           H  
ATOM   2957 3HD1 ILE A 176       9.604 -16.238  -7.395  1.00  1.04           H  
ATOM   2958  N   PHE A 177       8.735 -18.339 -11.945  1.00  1.02           N  
ATOM   2959  CA  PHE A 177       7.934 -18.441 -13.160  1.00  1.02           C  
ATOM   2960  C   PHE A 177       6.501 -18.840 -12.895  1.00  1.02           C  
ATOM   2961  O   PHE A 177       5.565 -18.301 -13.500  1.00  1.02           O  
ATOM   2962  CB  PHE A 177       8.493 -19.461 -14.113  1.00  1.02           C  
ATOM   2963  CG  PHE A 177       9.574 -18.987 -14.881  1.00  1.02           C  
ATOM   2964  CD1 PHE A 177      10.752 -19.657 -14.912  1.00  1.02           C  
ATOM   2965  CD2 PHE A 177       9.421 -17.849 -15.607  1.00  1.02           C  
ATOM   2966  CE1 PHE A 177      11.757 -19.213 -15.673  1.00  1.02           C  
ATOM   2967  CE2 PHE A 177      10.422 -17.402 -16.354  1.00  1.02           C  
ATOM   2968  CZ  PHE A 177      11.611 -18.101 -16.391  1.00  1.02           C  
ATOM   2969  H   PHE A 177       9.565 -18.923 -11.818  1.00  1.02           H  
ATOM   2970  HA  PHE A 177       7.931 -17.473 -13.648  1.00  1.02           H  
ATOM   2971 1HB  PHE A 177       8.830 -20.334 -13.554  1.00  1.02           H  
ATOM   2972 2HB  PHE A 177       7.707 -19.780 -14.775  1.00  1.02           H  
ATOM   2973  HD1 PHE A 177      10.869 -20.560 -14.328  1.00  1.02           H  
ATOM   2974  HD2 PHE A 177       8.472 -17.315 -15.579  1.00  1.02           H  
ATOM   2975  HE1 PHE A 177      12.667 -19.749 -15.710  1.00  1.02           H  
ATOM   2976  HE2 PHE A 177      10.293 -16.501 -16.934  1.00  1.02           H  
ATOM   2977  HZ  PHE A 177      12.434 -17.757 -17.004  1.00  1.02           H  
ATOM   2978  N   ARG A 178       6.302 -19.773 -11.970  1.00  1.00           N  
ATOM   2979  CA  ARG A 178       4.947 -20.191 -11.666  1.00  1.00           C  
ATOM   2980  C   ARG A 178       4.185 -18.987 -11.125  1.00  1.00           C  
ATOM   2981  O   ARG A 178       3.048 -18.731 -11.522  1.00  1.00           O  
ATOM   2982  CB  ARG A 178       4.962 -21.336 -10.671  1.00  1.00           C  
ATOM   2983  CG  ARG A 178       5.508 -22.654 -11.244  1.00  1.00           C  
ATOM   2984  CD  ARG A 178       5.712 -23.693 -10.191  1.00  1.00           C  
ATOM   2985  NE  ARG A 178       4.455 -24.206  -9.646  1.00  1.00           N  
ATOM   2986  CZ  ARG A 178       4.335 -24.801  -8.440  1.00  1.00           C  
ATOM   2987  NH1 ARG A 178       5.392 -24.927  -7.662  1.00  1.00           N  
ATOM   2988  NH2 ARG A 178       3.163 -25.262  -8.033  1.00  1.00           N  
ATOM   2989  H   ARG A 178       7.098 -20.209 -11.497  1.00  1.00           H  
ATOM   2990  HA  ARG A 178       4.465 -20.532 -12.584  1.00  1.00           H  
ATOM   2991 1HB  ARG A 178       5.575 -21.067  -9.812  1.00  1.00           H  
ATOM   2992 2HB  ARG A 178       3.948 -21.525 -10.313  1.00  1.00           H  
ATOM   2993 1HG  ARG A 178       4.788 -23.053 -11.965  1.00  1.00           H  
ATOM   2994 2HG  ARG A 178       6.456 -22.473 -11.743  1.00  1.00           H  
ATOM   2995 1HD  ARG A 178       6.265 -24.529 -10.616  1.00  1.00           H  
ATOM   2996 2HD  ARG A 178       6.287 -23.260  -9.375  1.00  1.00           H  
ATOM   2997  HE  ARG A 178       3.617 -24.152 -10.247  1.00  1.00           H  
ATOM   2998 1HH1 ARG A 178       6.288 -24.579  -7.972  1.00  1.00           H  
ATOM   2999 2HH1 ARG A 178       5.304 -25.374  -6.761  1.00  1.00           H  
ATOM   3000 1HH2 ARG A 178       2.343 -25.170  -8.622  1.00  1.00           H  
ATOM   3001 2HH2 ARG A 178       3.083 -25.706  -7.132  1.00  1.00           H  
ATOM   3002  N   LEU A 179       4.854 -18.186 -10.292  1.00  1.00           N  
ATOM   3003  CA  LEU A 179       4.242 -16.992  -9.743  1.00  1.00           C  
ATOM   3004  C   LEU A 179       3.932 -15.941 -10.803  1.00  1.00           C  
ATOM   3005  O   LEU A 179       2.844 -15.366 -10.805  1.00  1.00           O  
ATOM   3006  CB  LEU A 179       5.100 -16.395  -8.637  1.00  1.00           C  
ATOM   3007  CG  LEU A 179       4.512 -15.167  -8.073  1.00  1.00           C  
ATOM   3008  CD1 LEU A 179       3.153 -15.479  -7.606  1.00  1.00           C  
ATOM   3009  CD2 LEU A 179       5.314 -14.687  -6.912  1.00  1.00           C  
ATOM   3010  H   LEU A 179       5.800 -18.441  -9.998  1.00  1.00           H  
ATOM   3011  HA  LEU A 179       3.302 -17.290  -9.289  1.00  1.00           H  
ATOM   3012 1HB  LEU A 179       5.225 -17.130  -7.841  1.00  1.00           H  
ATOM   3013 2HB  LEU A 179       6.079 -16.147  -9.041  1.00  1.00           H  
ATOM   3014  HG  LEU A 179       4.473 -14.409  -8.839  1.00  1.00           H  
ATOM   3015 1HD1 LEU A 179       2.739 -14.583  -7.215  1.00  1.00           H  
ATOM   3016 2HD1 LEU A 179       2.548 -15.834  -8.436  1.00  1.00           H  
ATOM   3017 3HD1 LEU A 179       3.191 -16.245  -6.831  1.00  1.00           H  
ATOM   3018 1HD2 LEU A 179       4.860 -13.785  -6.495  1.00  1.00           H  
ATOM   3019 2HD2 LEU A 179       5.315 -15.470  -6.166  1.00  1.00           H  
ATOM   3020 3HD2 LEU A 179       6.331 -14.476  -7.214  1.00  1.00           H  
ATOM   3021  N   ILE A 180       4.856 -15.706 -11.728  1.00  1.00           N  
ATOM   3022  CA  ILE A 180       4.632 -14.688 -12.746  1.00  1.00           C  
ATOM   3023  C   ILE A 180       3.370 -15.044 -13.523  1.00  1.00           C  
ATOM   3024  O   ILE A 180       2.514 -14.187 -13.792  1.00  1.00           O  
ATOM   3025  CB  ILE A 180       5.810 -14.610 -13.745  1.00  1.00           C  
ATOM   3026  CG1 ILE A 180       7.006 -14.100 -13.112  1.00  1.00           C  
ATOM   3027  CG2 ILE A 180       5.500 -13.653 -14.812  1.00  1.00           C  
ATOM   3028  CD1 ILE A 180       8.190 -14.279 -13.962  1.00  1.00           C  
ATOM   3029  H   ILE A 180       5.740 -16.209 -11.688  1.00  1.00           H  
ATOM   3030  HA  ILE A 180       4.498 -13.728 -12.264  1.00  1.00           H  
ATOM   3031  HB  ILE A 180       6.008 -15.600 -14.163  1.00  1.00           H  
ATOM   3032 1HG1 ILE A 180       6.873 -13.044 -12.921  1.00  1.00           H  
ATOM   3033 2HG1 ILE A 180       7.159 -14.594 -12.175  1.00  1.00           H  
ATOM   3034 1HG2 ILE A 180       6.337 -13.605 -15.498  1.00  1.00           H  
ATOM   3035 2HG2 ILE A 180       4.605 -13.972 -15.331  1.00  1.00           H  
ATOM   3036 3HG2 ILE A 180       5.349 -12.684 -14.374  1.00  1.00           H  
ATOM   3037 1HD1 ILE A 180       9.008 -13.874 -13.451  1.00  1.00           H  
ATOM   3038 2HD1 ILE A 180       8.359 -15.322 -14.153  1.00  1.00           H  
ATOM   3039 3HD1 ILE A 180       8.052 -13.760 -14.908  1.00  1.00           H  
ATOM   3040  N   LYS A 181       3.235 -16.325 -13.857  1.00  1.01           N  
ATOM   3041  CA  LYS A 181       2.079 -16.773 -14.604  1.00  1.01           C  
ATOM   3042  C   LYS A 181       0.787 -16.660 -13.752  1.00  1.01           C  
ATOM   3043  O   LYS A 181      -0.227 -16.162 -14.243  1.00  1.01           O  
ATOM   3044  CB  LYS A 181       2.313 -18.196 -15.115  1.00  1.01           C  
ATOM   3045  CG  LYS A 181       1.262 -18.674 -16.080  1.00  1.01           C  
ATOM   3046  CD  LYS A 181       1.286 -17.768 -17.334  1.00  1.01           C  
ATOM   3047  CE  LYS A 181       0.552 -18.390 -18.495  1.00  1.01           C  
ATOM   3048  NZ  LYS A 181      -0.811 -18.737 -18.128  1.00  1.01           N  
ATOM   3049  H   LYS A 181       3.967 -16.996 -13.608  1.00  1.01           H  
ATOM   3050  HA  LYS A 181       1.963 -16.123 -15.470  1.00  1.01           H  
ATOM   3051 1HB  LYS A 181       3.287 -18.251 -15.605  1.00  1.01           H  
ATOM   3052 2HB  LYS A 181       2.338 -18.885 -14.264  1.00  1.01           H  
ATOM   3053 1HG  LYS A 181       1.461 -19.709 -16.380  1.00  1.01           H  
ATOM   3054 2HG  LYS A 181       0.277 -18.632 -15.615  1.00  1.01           H  
ATOM   3055 1HD  LYS A 181       0.834 -16.805 -17.099  1.00  1.01           H  
ATOM   3056 2HD  LYS A 181       2.319 -17.605 -17.636  1.00  1.01           H  
ATOM   3057 1HE  LYS A 181       0.529 -17.694 -19.335  1.00  1.01           H  
ATOM   3058 2HE  LYS A 181       1.070 -19.302 -18.805  1.00  1.01           H  
ATOM   3059 1HZ  LYS A 181      -1.268 -19.206 -18.910  1.00  1.01           H  
ATOM   3060 2HZ  LYS A 181      -0.775 -19.432 -17.387  1.00  1.01           H  
ATOM   3061 3HZ  LYS A 181      -1.353 -17.954 -17.846  1.00  1.01           H  
ATOM   3062  N   LEU A 182       0.830 -17.042 -12.459  1.00  1.01           N  
ATOM   3063  CA  LEU A 182      -0.356 -16.959 -11.576  1.00  1.01           C  
ATOM   3064  C   LEU A 182      -0.849 -15.529 -11.417  1.00  1.01           C  
ATOM   3065  O   LEU A 182      -2.045 -15.279 -11.273  1.00  1.01           O  
ATOM   3066  CB  LEU A 182      -0.054 -17.491 -10.173  1.00  1.01           C  
ATOM   3067  CG  LEU A 182       0.159 -18.976 -10.027  1.00  1.01           C  
ATOM   3068  CD1 LEU A 182       0.638 -19.255  -8.608  1.00  1.01           C  
ATOM   3069  CD2 LEU A 182      -1.140 -19.699 -10.322  1.00  1.01           C  
ATOM   3070  H   LEU A 182       1.691 -17.441 -12.084  1.00  1.01           H  
ATOM   3071  HA  LEU A 182      -1.155 -17.552 -12.018  1.00  1.01           H  
ATOM   3072 1HB  LEU A 182       0.847 -16.998  -9.818  1.00  1.01           H  
ATOM   3073 2HB  LEU A 182      -0.876 -17.209  -9.516  1.00  1.01           H  
ATOM   3074  HG  LEU A 182       0.910 -19.315 -10.719  1.00  1.01           H  
ATOM   3075 1HD1 LEU A 182       0.801 -20.326  -8.485  1.00  1.01           H  
ATOM   3076 2HD1 LEU A 182       1.570 -18.726  -8.430  1.00  1.01           H  
ATOM   3077 3HD1 LEU A 182      -0.114 -18.915  -7.894  1.00  1.01           H  
ATOM   3078 1HD2 LEU A 182      -0.980 -20.769 -10.210  1.00  1.01           H  
ATOM   3079 2HD2 LEU A 182      -1.905 -19.371  -9.625  1.00  1.01           H  
ATOM   3080 3HD2 LEU A 182      -1.456 -19.479 -11.343  1.00  1.01           H  
ATOM   3081  N   LEU A 183       0.085 -14.592 -11.470  1.00  1.01           N  
ATOM   3082  CA  LEU A 183      -0.185 -13.173 -11.355  1.00  1.01           C  
ATOM   3083  C   LEU A 183      -0.771 -12.568 -12.641  1.00  1.01           C  
ATOM   3084  O   LEU A 183      -1.145 -11.394 -12.658  1.00  1.01           O  
ATOM   3085  CB  LEU A 183       1.113 -12.461 -10.990  1.00  1.01           C  
ATOM   3086  CG  LEU A 183       1.690 -12.698  -9.594  1.00  1.01           C  
ATOM   3087  CD1 LEU A 183       3.066 -12.088  -9.527  1.00  1.01           C  
ATOM   3088  CD2 LEU A 183       0.810 -12.045  -8.565  1.00  1.01           C  
ATOM   3089  H   LEU A 183       1.059 -14.887 -11.556  1.00  1.01           H  
ATOM   3090  HA  LEU A 183      -0.904 -13.028 -10.552  1.00  1.01           H  
ATOM   3091 1HB  LEU A 183       1.874 -12.804 -11.687  1.00  1.01           H  
ATOM   3092 2HB  LEU A 183       0.991 -11.430 -11.127  1.00  1.01           H  
ATOM   3093  HG  LEU A 183       1.751 -13.749  -9.396  1.00  1.01           H  
ATOM   3094 1HD1 LEU A 183       3.487 -12.238  -8.533  1.00  1.01           H  
ATOM   3095 2HD1 LEU A 183       3.703 -12.560 -10.271  1.00  1.01           H  
ATOM   3096 3HD1 LEU A 183       2.997 -11.033  -9.730  1.00  1.01           H  
ATOM   3097 1HD2 LEU A 183       1.235 -12.208  -7.578  1.00  1.01           H  
ATOM   3098 2HD2 LEU A 183       0.755 -10.980  -8.763  1.00  1.01           H  
ATOM   3099 3HD2 LEU A 183      -0.188 -12.477  -8.611  1.00  1.01           H  
ATOM   3100  N   GLY A 184      -0.833 -13.349 -13.730  1.00  1.01           N  
ATOM   3101  CA  GLY A 184      -1.391 -12.873 -14.991  1.00  1.01           C  
ATOM   3102  C   GLY A 184      -0.458 -11.940 -15.753  1.00  1.01           C  
ATOM   3103  O   GLY A 184      -0.912 -11.148 -16.586  1.00  1.01           O  
ATOM   3104  H   GLY A 184      -0.517 -14.316 -13.691  1.00  1.01           H  
ATOM   3105 1HA  GLY A 184      -1.622 -13.738 -15.615  1.00  1.01           H  
ATOM   3106 2HA  GLY A 184      -2.335 -12.366 -14.796  1.00  1.01           H  
ATOM   3107  N   LEU A 185       0.834 -12.012 -15.456  1.00  1.00           N  
ATOM   3108  CA  LEU A 185       1.804 -11.122 -16.068  1.00  1.00           C  
ATOM   3109  C   LEU A 185       2.255 -11.642 -17.438  1.00  1.00           C  
ATOM   3110  O   LEU A 185       2.257 -12.849 -17.686  1.00  1.00           O  
ATOM   3111  CB  LEU A 185       2.987 -10.980 -15.117  1.00  1.00           C  
ATOM   3112  CG  LEU A 185       2.672 -10.391 -13.706  1.00  1.00           C  
ATOM   3113  CD1 LEU A 185       3.922 -10.452 -12.830  1.00  1.00           C  
ATOM   3114  CD2 LEU A 185       2.187  -8.980 -13.843  1.00  1.00           C  
ATOM   3115  H   LEU A 185       1.172 -12.708 -14.787  1.00  1.00           H  
ATOM   3116  HA  LEU A 185       1.340 -10.150 -16.194  1.00  1.00           H  
ATOM   3117 1HB  LEU A 185       3.361 -11.957 -14.960  1.00  1.00           H  
ATOM   3118 2HB  LEU A 185       3.753 -10.372 -15.592  1.00  1.00           H  
ATOM   3119  HG  LEU A 185       1.901 -10.976 -13.237  1.00  1.00           H  
ATOM   3120 1HD1 LEU A 185       3.697 -10.039 -11.846  1.00  1.00           H  
ATOM   3121 2HD1 LEU A 185       4.237 -11.476 -12.724  1.00  1.00           H  
ATOM   3122 3HD1 LEU A 185       4.711  -9.890 -13.280  1.00  1.00           H  
ATOM   3123 1HD2 LEU A 185       1.970  -8.567 -12.865  1.00  1.00           H  
ATOM   3124 2HD2 LEU A 185       2.948  -8.388 -14.320  1.00  1.00           H  
ATOM   3125 3HD2 LEU A 185       1.283  -8.970 -14.450  1.00  1.00           H  
ATOM   3126  N   MET A 186       2.606 -10.727 -18.338  1.00  0.99           N  
ATOM   3127  CA  MET A 186       3.132 -11.074 -19.664  1.00  0.99           C  
ATOM   3128  C   MET A 186       4.636 -11.189 -19.619  1.00  0.99           C  
ATOM   3129  O   MET A 186       5.283 -10.270 -19.116  1.00  0.99           O  
ATOM   3130  CB  MET A 186       2.776  -9.994 -20.668  1.00  0.99           C  
ATOM   3131  CG  MET A 186       1.352  -9.885 -21.031  1.00  0.99           C  
ATOM   3132  SD  MET A 186       1.068  -8.558 -22.204  1.00  0.99           S  
ATOM   3133  CE  MET A 186       1.100  -7.179 -21.097  1.00  0.99           C  
ATOM   3134  H   MET A 186       2.571  -9.748 -18.074  1.00  0.99           H  
ATOM   3135  HA  MET A 186       2.717 -12.033 -19.980  1.00  0.99           H  
ATOM   3136 1HB  MET A 186       3.051  -9.031 -20.250  1.00  0.99           H  
ATOM   3137 2HB  MET A 186       3.348 -10.125 -21.565  1.00  0.99           H  
ATOM   3138 1HG  MET A 186       1.049 -10.812 -21.477  1.00  0.99           H  
ATOM   3139 2HG  MET A 186       0.743  -9.704 -20.143  1.00  0.99           H  
ATOM   3140 1HE  MET A 186       0.928  -6.257 -21.652  1.00  0.99           H  
ATOM   3141 2HE  MET A 186       0.317  -7.308 -20.351  1.00  0.99           H  
ATOM   3142 3HE  MET A 186       2.049  -7.131 -20.597  1.00  0.99           H  
ATOM   3143  N   TYR A 187       5.208 -12.268 -20.160  1.00  1.00           N  
ATOM   3144  CA  TYR A 187       6.657 -12.380 -20.086  1.00  1.00           C  
ATOM   3145  C   TYR A 187       7.304 -13.234 -21.171  1.00  1.00           C  
ATOM   3146  O   TYR A 187       6.644 -14.029 -21.855  1.00  1.00           O  
ATOM   3147  CB  TYR A 187       7.061 -12.897 -18.693  1.00  1.00           C  
ATOM   3148  CG  TYR A 187       6.654 -14.293 -18.367  1.00  1.00           C  
ATOM   3149  CD1 TYR A 187       7.561 -15.336 -18.499  1.00  1.00           C  
ATOM   3150  CD2 TYR A 187       5.373 -14.543 -17.935  1.00  1.00           C  
ATOM   3151  CE1 TYR A 187       7.170 -16.616 -18.177  1.00  1.00           C  
ATOM   3152  CE2 TYR A 187       4.983 -15.816 -17.611  1.00  1.00           C  
ATOM   3153  CZ  TYR A 187       5.870 -16.852 -17.726  1.00  1.00           C  
ATOM   3154  OH  TYR A 187       5.476 -18.116 -17.402  1.00  1.00           O  
ATOM   3155  H   TYR A 187       4.655 -12.974 -20.630  1.00  1.00           H  
ATOM   3156  HA  TYR A 187       7.057 -11.380 -20.212  1.00  1.00           H  
ATOM   3157 1HB  TYR A 187       8.135 -12.837 -18.576  1.00  1.00           H  
ATOM   3158 2HB  TYR A 187       6.620 -12.250 -17.945  1.00  1.00           H  
ATOM   3159  HD1 TYR A 187       8.579 -15.138 -18.850  1.00  1.00           H  
ATOM   3160  HD2 TYR A 187       4.665 -13.721 -17.834  1.00  1.00           H  
ATOM   3161  HE1 TYR A 187       7.870 -17.428 -18.272  1.00  1.00           H  
ATOM   3162  HE2 TYR A 187       3.967 -15.993 -17.256  1.00  1.00           H  
ATOM   3163  HH  TYR A 187       6.168 -18.731 -17.630  1.00  1.00           H  
ATOM   3164  N   GLU A 188       8.615 -13.050 -21.297  1.00  1.02           N  
ATOM   3165  CA  GLU A 188       9.479 -13.794 -22.201  1.00  1.02           C  
ATOM   3166  C   GLU A 188      10.707 -14.303 -21.454  1.00  1.02           C  
ATOM   3167  O   GLU A 188      11.161 -13.693 -20.485  1.00  1.02           O  
ATOM   3168  CB  GLU A 188       9.926 -12.915 -23.370  1.00  1.02           C  
ATOM   3169  CG  GLU A 188       8.799 -12.442 -24.295  1.00  1.02           C  
ATOM   3170  CD  GLU A 188       9.308 -11.640 -25.458  1.00  1.02           C  
ATOM   3171  OE1 GLU A 188      10.456 -11.294 -25.454  1.00  1.02           O  
ATOM   3172  OE2 GLU A 188       8.582 -11.458 -26.413  1.00  1.02           O  
ATOM   3173  H   GLU A 188       9.032 -12.331 -20.707  1.00  1.02           H  
ATOM   3174  HA  GLU A 188       8.927 -14.657 -22.586  1.00  1.02           H  
ATOM   3175 1HB  GLU A 188      10.426 -12.023 -22.979  1.00  1.02           H  
ATOM   3176 2HB  GLU A 188      10.654 -13.455 -23.971  1.00  1.02           H  
ATOM   3177 1HG  GLU A 188       8.253 -13.311 -24.668  1.00  1.02           H  
ATOM   3178 2HG  GLU A 188       8.106 -11.833 -23.719  1.00  1.02           H  
ATOM   3179  N   ILE A 189      11.262 -15.415 -21.908  1.00  1.06           N  
ATOM   3180  CA  ILE A 189      12.456 -15.959 -21.271  1.00  1.06           C  
ATOM   3181  C   ILE A 189      13.565 -16.117 -22.304  1.00  1.06           C  
ATOM   3182  O   ILE A 189      13.308 -16.635 -23.394  1.00  1.06           O  
ATOM   3183  CB  ILE A 189      12.172 -17.345 -20.714  1.00  1.06           C  
ATOM   3184  CG1 ILE A 189      11.027 -17.333 -19.804  1.00  1.06           C  
ATOM   3185  CG2 ILE A 189      13.414 -17.843 -19.929  1.00  1.06           C  
ATOM   3186  CD1 ILE A 189      10.550 -18.741 -19.490  1.00  1.06           C  
ATOM   3187  H   ILE A 189      10.847 -15.896 -22.696  1.00  1.06           H  
ATOM   3188  HA  ILE A 189      12.797 -15.292 -20.483  1.00  1.06           H  
ATOM   3189  HB  ILE A 189      11.947 -18.006 -21.514  1.00  1.06           H  
ATOM   3190 1HG1 ILE A 189      11.312 -16.810 -18.918  1.00  1.06           H  
ATOM   3191 2HG1 ILE A 189      10.199 -16.804 -20.259  1.00  1.06           H  
ATOM   3192 1HG2 ILE A 189      13.221 -18.832 -19.522  1.00  1.06           H  
ATOM   3193 2HG2 ILE A 189      14.283 -17.895 -20.582  1.00  1.06           H  
ATOM   3194 3HG2 ILE A 189      13.625 -17.150 -19.111  1.00  1.06           H  
ATOM   3195 1HD1 ILE A 189       9.710 -18.687 -18.828  1.00  1.06           H  
ATOM   3196 2HD1 ILE A 189      10.251 -19.237 -20.414  1.00  1.06           H  
ATOM   3197 3HD1 ILE A 189      11.349 -19.313 -19.020  1.00  1.06           H  
ATOM   3198  N   SER A 190      14.783 -15.674 -21.987  1.00  1.09           N  
ATOM   3199  CA  SER A 190      15.900 -15.871 -22.913  1.00  1.09           C  
ATOM   3200  C   SER A 190      17.156 -16.191 -22.118  1.00  1.09           C  
ATOM   3201  O   SER A 190      17.676 -15.360 -21.361  1.00  1.09           O  
ATOM   3202  CB  SER A 190      16.120 -14.658 -23.790  1.00  1.09           C  
ATOM   3203  OG  SER A 190      17.181 -14.884 -24.705  1.00  1.09           O  
ATOM   3204  H   SER A 190      14.942 -15.239 -21.076  1.00  1.09           H  
ATOM   3205  HA  SER A 190      15.690 -16.723 -23.549  1.00  1.09           H  
ATOM   3206 1HB  SER A 190      15.213 -14.432 -24.329  1.00  1.09           H  
ATOM   3207 2HB  SER A 190      16.353 -13.799 -23.164  1.00  1.09           H  
ATOM   3208  HG  SER A 190      16.943 -15.713 -25.228  1.00  1.09           H  
ATOM   3209  N   GLY A 191      17.668 -17.401 -22.305  1.00  1.10           N  
ATOM   3210  CA  GLY A 191      18.791 -17.841 -21.502  1.00  1.10           C  
ATOM   3211  C   GLY A 191      18.335 -17.832 -20.052  1.00  1.10           C  
ATOM   3212  O   GLY A 191      17.281 -18.382 -19.735  1.00  1.10           O  
ATOM   3213  H   GLY A 191      17.241 -18.030 -22.970  1.00  1.10           H  
ATOM   3214 1HA  GLY A 191      19.099 -18.843 -21.799  1.00  1.10           H  
ATOM   3215 2HA  GLY A 191      19.640 -17.171 -21.639  1.00  1.10           H  
ATOM   3216  N   GLU A 192      19.111 -17.197 -19.182  1.00  1.08           N  
ATOM   3217  CA  GLU A 192      18.776 -17.129 -17.763  1.00  1.08           C  
ATOM   3218  C   GLU A 192      17.964 -15.889 -17.381  1.00  1.08           C  
ATOM   3219  O   GLU A 192      17.655 -15.697 -16.204  1.00  1.08           O  
ATOM   3220  CB  GLU A 192      20.051 -17.193 -16.919  1.00  1.08           C  
ATOM   3221  CG  GLU A 192      20.802 -18.524 -17.054  1.00  1.08           C  
ATOM   3222  CD  GLU A 192      22.062 -18.618 -16.214  1.00  1.08           C  
ATOM   3223  OE1 GLU A 192      22.389 -17.669 -15.537  1.00  1.08           O  
ATOM   3224  OE2 GLU A 192      22.693 -19.646 -16.247  1.00  1.08           O  
ATOM   3225  H   GLU A 192      19.956 -16.753 -19.512  1.00  1.08           H  
ATOM   3226  HA  GLU A 192      18.169 -18.002 -17.521  1.00  1.08           H  
ATOM   3227 1HB  GLU A 192      20.724 -16.384 -17.209  1.00  1.08           H  
ATOM   3228 2HB  GLU A 192      19.800 -17.049 -15.867  1.00  1.08           H  
ATOM   3229 1HG  GLU A 192      20.128 -19.331 -16.765  1.00  1.08           H  
ATOM   3230 2HG  GLU A 192      21.062 -18.669 -18.102  1.00  1.08           H  
ATOM   3231  N   ASN A 193      17.665 -15.022 -18.351  1.00  1.03           N  
ATOM   3232  CA  ASN A 193      16.944 -13.794 -18.033  1.00  1.03           C  
ATOM   3233  C   ASN A 193      15.453 -13.890 -18.324  1.00  1.03           C  
ATOM   3234  O   ASN A 193      15.007 -14.510 -19.297  1.00  1.03           O  
ATOM   3235  CB  ASN A 193      17.542 -12.614 -18.767  1.00  1.03           C  
ATOM   3236  CG  ASN A 193      18.953 -12.308 -18.321  1.00  1.03           C  
ATOM   3237  OD1 ASN A 193      19.267 -12.337 -17.127  1.00  1.03           O  
ATOM   3238  ND2 ASN A 193      19.809 -12.005 -19.265  1.00  1.03           N  
ATOM   3239  H   ASN A 193      17.907 -15.222 -19.322  1.00  1.03           H  
ATOM   3240  HA  ASN A 193      17.041 -13.601 -16.962  1.00  1.03           H  
ATOM   3241 1HB  ASN A 193      17.546 -12.825 -19.841  1.00  1.03           H  
ATOM   3242 2HB  ASN A 193      16.917 -11.735 -18.605  1.00  1.03           H  
ATOM   3243 1HD2 ASN A 193      20.757 -11.786 -19.032  1.00  1.03           H  
ATOM   3244 2HD2 ASN A 193      19.513 -11.989 -20.221  1.00  1.03           H  
ATOM   3245  N   ILE A 194      14.677 -13.219 -17.492  1.00  0.98           N  
ATOM   3246  CA  ILE A 194      13.238 -13.154 -17.655  1.00  0.98           C  
ATOM   3247  C   ILE A 194      12.794 -11.721 -17.868  1.00  0.98           C  
ATOM   3248  O   ILE A 194      13.192 -10.836 -17.113  1.00  0.98           O  
ATOM   3249  CB  ILE A 194      12.550 -13.687 -16.411  1.00  0.98           C  
ATOM   3250  CG1 ILE A 194      13.030 -15.074 -16.109  1.00  0.98           C  
ATOM   3251  CG2 ILE A 194      11.019 -13.687 -16.639  1.00  0.98           C  
ATOM   3252  CD1 ILE A 194      14.264 -15.161 -15.217  1.00  0.98           C  
ATOM   3253  H   ILE A 194      15.095 -12.754 -16.685  1.00  0.98           H  
ATOM   3254  HA  ILE A 194      12.943 -13.745 -18.522  1.00  0.98           H  
ATOM   3255  HB  ILE A 194      12.822 -13.071 -15.574  1.00  0.98           H  
ATOM   3256 1HG1 ILE A 194      12.249 -15.571 -15.586  1.00  0.98           H  
ATOM   3257 2HG1 ILE A 194      13.233 -15.585 -17.047  1.00  0.98           H  
ATOM   3258 1HG2 ILE A 194      10.521 -14.072 -15.757  1.00  0.98           H  
ATOM   3259 2HG2 ILE A 194      10.672 -12.675 -16.836  1.00  0.98           H  
ATOM   3260 3HG2 ILE A 194      10.784 -14.320 -17.498  1.00  0.98           H  
ATOM   3261 1HD1 ILE A 194      14.510 -16.209 -15.042  1.00  0.98           H  
ATOM   3262 2HD1 ILE A 194      15.105 -14.674 -15.685  1.00  0.98           H  
ATOM   3263 3HD1 ILE A 194      14.071 -14.681 -14.279  1.00  0.98           H  
ATOM   3264  N   GLU A 195      12.027 -11.470 -18.921  1.00  0.93           N  
ATOM   3265  CA  GLU A 195      11.525 -10.123 -19.181  1.00  0.93           C  
ATOM   3266  C   GLU A 195      10.018 -10.069 -19.004  1.00  0.93           C  
ATOM   3267  O   GLU A 195       9.288 -10.859 -19.598  1.00  0.93           O  
ATOM   3268  CB  GLU A 195      11.916  -9.634 -20.579  1.00  0.93           C  
ATOM   3269  CG  GLU A 195      11.401  -8.219 -20.910  1.00  0.93           C  
ATOM   3270  CD  GLU A 195      11.861  -7.682 -22.260  1.00  0.93           C  
ATOM   3271  OE1 GLU A 195      12.984  -7.932 -22.628  1.00  0.93           O  
ATOM   3272  OE2 GLU A 195      11.066  -7.041 -22.926  1.00  0.93           O  
ATOM   3273  H   GLU A 195      11.749 -12.241 -19.526  1.00  0.93           H  
ATOM   3274  HA  GLU A 195      11.960  -9.441 -18.457  1.00  0.93           H  
ATOM   3275 1HB  GLU A 195      13.001  -9.632 -20.671  1.00  0.93           H  
ATOM   3276 2HB  GLU A 195      11.521 -10.325 -21.329  1.00  0.93           H  
ATOM   3277 1HG  GLU A 195      10.311  -8.233 -20.896  1.00  0.93           H  
ATOM   3278 2HG  GLU A 195      11.731  -7.537 -20.121  1.00  0.93           H  
ATOM   3279  N   ILE A 196       9.555  -9.132 -18.185  1.00  0.90           N  
ATOM   3280  CA  ILE A 196       8.141  -8.974 -17.914  1.00  0.90           C  
ATOM   3281  C   ILE A 196       7.685  -7.594 -18.385  1.00  0.90           C  
ATOM   3282  O   ILE A 196       8.297  -6.567 -18.069  1.00  0.90           O  
ATOM   3283  CB  ILE A 196       7.827  -9.117 -16.407  1.00  0.90           C  
ATOM   3284  CG1 ILE A 196       8.272 -10.442 -15.860  1.00  0.90           C  
ATOM   3285  CG2 ILE A 196       6.331  -9.077 -16.193  1.00  0.90           C  
ATOM   3286  CD1 ILE A 196       8.128 -10.480 -14.391  1.00  0.90           C  
ATOM   3287  H   ILE A 196      10.211  -8.509 -17.734  1.00  0.90           H  
ATOM   3288  HA  ILE A 196       7.586  -9.727 -18.461  1.00  0.90           H  
ATOM   3289  HB  ILE A 196       8.315  -8.321 -15.847  1.00  0.90           H  
ATOM   3290 1HG1 ILE A 196       7.668 -11.226 -16.275  1.00  0.90           H  
ATOM   3291 2HG1 ILE A 196       9.314 -10.626 -16.118  1.00  0.90           H  
ATOM   3292 1HG2 ILE A 196       6.124  -9.198 -15.153  1.00  0.90           H  
ATOM   3293 2HG2 ILE A 196       5.930  -8.137 -16.536  1.00  0.90           H  
ATOM   3294 3HG2 ILE A 196       5.866  -9.891 -16.743  1.00  0.90           H  
ATOM   3295 1HD1 ILE A 196       8.426 -11.433 -14.024  1.00  0.90           H  
ATOM   3296 2HD1 ILE A 196       8.747  -9.702 -13.941  1.00  0.90           H  
ATOM   3297 3HD1 ILE A 196       7.083 -10.314 -14.130  1.00  0.90           H  
ATOM   3298  N   THR A 197       6.646  -7.558 -19.198  1.00  0.92           N  
ATOM   3299  CA  THR A 197       6.136  -6.268 -19.654  1.00  0.92           C  
ATOM   3300  C   THR A 197       5.638  -5.529 -18.429  1.00  0.92           C  
ATOM   3301  O   THR A 197       4.995  -6.138 -17.590  1.00  0.92           O  
ATOM   3302  CB  THR A 197       5.021  -6.432 -20.687  1.00  0.92           C  
ATOM   3303  OG1 THR A 197       5.530  -7.128 -21.835  1.00  0.92           O  
ATOM   3304  CG2 THR A 197       4.442  -5.087 -21.096  1.00  0.92           C  
ATOM   3305  H   THR A 197       6.173  -8.434 -19.426  1.00  0.92           H  
ATOM   3306  HA  THR A 197       6.948  -5.691 -20.099  1.00  0.92           H  
ATOM   3307  HB  THR A 197       4.244  -7.030 -20.247  1.00  0.92           H  
ATOM   3308  HG1 THR A 197       5.767  -8.026 -21.583  1.00  0.92           H  
ATOM   3309 1HG2 THR A 197       3.645  -5.239 -21.819  1.00  0.92           H  
ATOM   3310 2HG2 THR A 197       4.037  -4.587 -20.219  1.00  0.92           H  
ATOM   3311 3HG2 THR A 197       5.225  -4.469 -21.538  1.00  0.92           H  
ATOM   3312  N   GLY A 198       5.970  -4.261 -18.261  1.00  0.98           N  
ATOM   3313  CA  GLY A 198       5.507  -3.548 -17.079  1.00  0.98           C  
ATOM   3314  C   GLY A 198       4.130  -2.899 -17.294  1.00  0.98           C  
ATOM   3315  O   GLY A 198       3.655  -2.779 -18.425  1.00  0.98           O  
ATOM   3316  H   GLY A 198       6.512  -3.763 -18.956  1.00  0.98           H  
ATOM   3317 1HA  GLY A 198       5.476  -4.244 -16.242  1.00  0.98           H  
ATOM   3318 2HA  GLY A 198       6.244  -2.783 -16.834  1.00  0.98           H  
ATOM   3319  N   PRO A 199       3.509  -2.395 -16.219  1.00  1.10           N  
ATOM   3320  CA  PRO A 199       2.209  -1.744 -16.173  1.00  1.10           C  
ATOM   3321  C   PRO A 199       2.094  -0.463 -16.970  1.00  1.10           C  
ATOM   3322  O   PRO A 199       1.009  -0.123 -17.433  1.00  1.10           O  
ATOM   3323  CB  PRO A 199       2.061  -1.442 -14.685  1.00  1.10           C  
ATOM   3324  CG  PRO A 199       3.458  -1.451 -14.146  1.00  1.10           C  
ATOM   3325  CD  PRO A 199       4.162  -2.489 -14.920  1.00  1.10           C  
ATOM   3326  HA  PRO A 199       1.439  -2.455 -16.487  1.00  1.10           H  
ATOM   3327 1HB  PRO A 199       1.569  -0.469 -14.541  1.00  1.10           H  
ATOM   3328 2HB  PRO A 199       1.411  -2.187 -14.232  1.00  1.10           H  
ATOM   3329 1HG  PRO A 199       3.917  -0.457 -14.285  1.00  1.10           H  
ATOM   3330 2HG  PRO A 199       3.464  -1.647 -13.073  1.00  1.10           H  
ATOM   3331 1HD  PRO A 199       5.216  -2.227 -14.955  1.00  1.10           H  
ATOM   3332 2HD  PRO A 199       3.985  -3.465 -14.488  1.00  1.10           H  
ATOM   3333  N   ALA A 200       3.205   0.213 -17.245  1.00  1.30           N  
ATOM   3334  CA  ALA A 200       3.112   1.472 -17.967  1.00  1.30           C  
ATOM   3335  C   ALA A 200       2.906   1.235 -19.460  1.00  1.30           C  
ATOM   3336  O   ALA A 200       2.675   2.181 -20.211  1.00  1.30           O  
ATOM   3337  CB  ALA A 200       4.338   2.331 -17.708  1.00  1.30           C  
ATOM   3338  H   ALA A 200       4.117  -0.088 -16.906  1.00  1.30           H  
ATOM   3339  HA  ALA A 200       2.239   2.006 -17.592  1.00  1.30           H  
ATOM   3340 1HB  ALA A 200       4.225   3.282 -18.221  1.00  1.30           H  
ATOM   3341 2HB  ALA A 200       4.442   2.506 -16.632  1.00  1.30           H  
ATOM   3342 3HB  ALA A 200       5.212   1.840 -18.067  1.00  1.30           H  
ATOM   3343  N   SER A 201       2.978  -0.029 -19.893  1.00  1.55           N  
ATOM   3344  CA  SER A 201       2.711  -0.383 -21.277  1.00  1.55           C  
ATOM   3345  C   SER A 201       1.266  -0.874 -21.429  1.00  1.55           C  
ATOM   3346  O   SER A 201       0.848  -1.269 -22.521  1.00  1.55           O  
ATOM   3347  CB  SER A 201       3.655  -1.468 -21.751  1.00  1.55           C  
ATOM   3348  OG  SER A 201       4.988  -1.033 -21.745  1.00  1.55           O  
ATOM   3349  H   SER A 201       3.194  -0.791 -19.245  1.00  1.55           H  
ATOM   3350  HA  SER A 201       2.846   0.502 -21.900  1.00  1.55           H  
ATOM   3351 1HB  SER A 201       3.549  -2.336 -21.108  1.00  1.55           H  
ATOM   3352 2HB  SER A 201       3.373  -1.767 -22.757  1.00  1.55           H  
ATOM   3353  HG  SER A 201       5.347  -1.293 -20.883  1.00  1.55           H  
ATOM   3354  N   ILE A 202       0.518  -0.891 -20.317  1.00  1.83           N  
ATOM   3355  CA  ILE A 202      -0.838  -1.423 -20.281  1.00  1.83           C  
ATOM   3356  C   ILE A 202      -1.952  -0.404 -20.088  1.00  1.83           C  
ATOM   3357  O   ILE A 202      -2.070   0.248 -19.052  1.00  1.83           O  
ATOM   3358  CB  ILE A 202      -0.883  -2.492 -19.198  1.00  1.83           C  
ATOM   3359  CG1 ILE A 202       0.072  -3.599 -19.629  1.00  1.83           C  
ATOM   3360  CG2 ILE A 202      -2.275  -2.929 -18.867  1.00  1.83           C  
ATOM   3361  CD1 ILE A 202       0.268  -4.583 -18.644  1.00  1.83           C  
ATOM   3362  H   ILE A 202       0.894  -0.529 -19.443  1.00  1.83           H  
ATOM   3363  HA  ILE A 202      -1.018  -1.921 -21.232  1.00  1.83           H  
ATOM   3364  HB  ILE A 202      -0.453  -2.074 -18.289  1.00  1.83           H  
ATOM   3365 1HG1 ILE A 202      -0.305  -4.072 -20.531  1.00  1.83           H  
ATOM   3366 2HG1 ILE A 202       1.048  -3.169 -19.838  1.00  1.83           H  
ATOM   3367 1HG2 ILE A 202      -2.239  -3.671 -18.066  1.00  1.83           H  
ATOM   3368 2HG2 ILE A 202      -2.826  -2.058 -18.541  1.00  1.83           H  
ATOM   3369 3HG2 ILE A 202      -2.741  -3.341 -19.715  1.00  1.83           H  
ATOM   3370 1HD1 ILE A 202       0.969  -5.323 -19.002  1.00  1.83           H  
ATOM   3371 2HD1 ILE A 202       0.665  -4.111 -17.769  1.00  1.83           H  
ATOM   3372 3HD1 ILE A 202      -0.687  -5.053 -18.420  1.00  1.83           H  
ATOM   3373  N   LEU A 203      -2.810  -0.332 -21.106  1.00  2.05           N  
ATOM   3374  CA  LEU A 203      -3.919   0.614 -21.189  1.00  2.05           C  
ATOM   3375  C   LEU A 203      -5.060   0.446 -20.187  1.00  2.05           C  
ATOM   3376  O   LEU A 203      -5.515   1.422 -19.593  1.00  2.05           O  
ATOM   3377  CB  LEU A 203      -4.543   0.524 -22.584  1.00  2.05           C  
ATOM   3378  CG  LEU A 203      -5.764   1.420 -22.818  1.00  2.05           C  
ATOM   3379  CD1 LEU A 203      -5.353   2.872 -22.658  1.00  2.05           C  
ATOM   3380  CD2 LEU A 203      -6.336   1.144 -24.201  1.00  2.05           C  
ATOM   3381  H   LEU A 203      -2.640  -0.935 -21.898  1.00  2.05           H  
ATOM   3382  HA  LEU A 203      -3.504   1.612 -21.053  1.00  2.05           H  
ATOM   3383 1HB  LEU A 203      -3.787   0.794 -23.320  1.00  2.05           H  
ATOM   3384 2HB  LEU A 203      -4.849  -0.505 -22.766  1.00  2.05           H  
ATOM   3385  HG  LEU A 203      -6.523   1.206 -22.067  1.00  2.05           H  
ATOM   3386 1HD1 LEU A 203      -6.219   3.514 -22.809  1.00  2.05           H  
ATOM   3387 2HD1 LEU A 203      -4.957   3.028 -21.653  1.00  2.05           H  
ATOM   3388 3HD1 LEU A 203      -4.587   3.116 -23.392  1.00  2.05           H  
ATOM   3389 1HD2 LEU A 203      -7.209   1.777 -24.364  1.00  2.05           H  
ATOM   3390 2HD2 LEU A 203      -5.582   1.362 -24.957  1.00  2.05           H  
ATOM   3391 3HD2 LEU A 203      -6.629   0.097 -24.270  1.00  2.05           H  
ATOM   3392  N   LYS A 204      -5.571  -0.774 -20.049  1.00  2.14           N  
ATOM   3393  CA  LYS A 204      -6.777  -0.981 -19.250  1.00  2.14           C  
ATOM   3394  C   LYS A 204      -6.542  -1.482 -17.826  1.00  2.14           C  
ATOM   3395  O   LYS A 204      -7.369  -1.272 -16.940  1.00  2.14           O  
ATOM   3396  CB  LYS A 204      -7.686  -1.960 -19.985  1.00  2.14           C  
ATOM   3397  CG  LYS A 204      -8.211  -1.436 -21.326  1.00  2.14           C  
ATOM   3398  CD  LYS A 204      -9.146  -2.439 -21.996  1.00  2.14           C  
ATOM   3399  CE  LYS A 204      -9.669  -1.915 -23.334  1.00  2.14           C  
ATOM   3400  NZ  LYS A 204     -10.597  -2.890 -23.991  1.00  2.14           N  
ATOM   3401  H   LYS A 204      -5.149  -1.548 -20.538  1.00  2.14           H  
ATOM   3402  HA  LYS A 204      -7.295  -0.024 -19.176  1.00  2.14           H  
ATOM   3403 1HB  LYS A 204      -7.145  -2.879 -20.168  1.00  2.14           H  
ATOM   3404 2HB  LYS A 204      -8.541  -2.204 -19.356  1.00  2.14           H  
ATOM   3405 1HG  LYS A 204      -8.744  -0.497 -21.166  1.00  2.14           H  
ATOM   3406 2HG  LYS A 204      -7.371  -1.244 -21.989  1.00  2.14           H  
ATOM   3407 1HD  LYS A 204      -8.609  -3.375 -22.173  1.00  2.14           H  
ATOM   3408 2HD  LYS A 204      -9.993  -2.646 -21.343  1.00  2.14           H  
ATOM   3409 1HE  LYS A 204     -10.199  -0.979 -23.168  1.00  2.14           H  
ATOM   3410 2HE  LYS A 204      -8.824  -1.730 -23.999  1.00  2.14           H  
ATOM   3411 1HZ  LYS A 204     -10.920  -2.510 -24.868  1.00  2.14           H  
ATOM   3412 2HZ  LYS A 204     -10.119  -3.777 -24.167  1.00  2.14           H  
ATOM   3413 3HZ  LYS A 204     -11.389  -3.060 -23.390  1.00  2.14           H  
ATOM   3414  N   MET A 205      -5.437  -2.170 -17.612  1.00  2.05           N  
ATOM   3415  CA  MET A 205      -5.131  -2.776 -16.324  1.00  2.05           C  
ATOM   3416  C   MET A 205      -3.854  -2.264 -15.681  1.00  2.05           C  
ATOM   3417  O   MET A 205      -3.211  -3.003 -14.937  1.00  2.05           O  
ATOM   3418  CB  MET A 205      -5.059  -4.291 -16.450  1.00  2.05           C  
ATOM   3419  CG  MET A 205      -6.364  -4.982 -16.706  1.00  2.05           C  
ATOM   3420  SD  MET A 205      -6.146  -6.759 -16.798  1.00  2.05           S  
ATOM   3421  CE  MET A 205      -5.627  -7.120 -15.115  1.00  2.05           C  
ATOM   3422  H   MET A 205      -4.788  -2.290 -18.372  1.00  2.05           H  
ATOM   3423  HA  MET A 205      -5.944  -2.539 -15.639  1.00  2.05           H  
ATOM   3424 1HB  MET A 205      -4.397  -4.551 -17.275  1.00  2.05           H  
ATOM   3425 2HB  MET A 205      -4.625  -4.712 -15.545  1.00  2.05           H  
ATOM   3426 1HG  MET A 205      -7.068  -4.753 -15.907  1.00  2.05           H  
ATOM   3427 2HG  MET A 205      -6.787  -4.636 -17.648  1.00  2.05           H  
ATOM   3428 1HE  MET A 205      -5.449  -8.190 -15.012  1.00  2.05           H  
ATOM   3429 2HE  MET A 205      -4.708  -6.575 -14.889  1.00  2.05           H  
ATOM   3430 3HE  MET A 205      -6.406  -6.819 -14.422  1.00  2.05           H  
ATOM   3431  N   THR A 206      -3.490  -1.006 -15.925  1.00  1.84           N  
ATOM   3432  CA  THR A 206      -2.229  -0.479 -15.394  1.00  1.84           C  
ATOM   3433  C   THR A 206      -2.022  -0.817 -13.916  1.00  1.84           C  
ATOM   3434  O   THR A 206      -1.008  -1.405 -13.540  1.00  1.84           O  
ATOM   3435  CB  THR A 206      -2.177   1.067 -15.460  1.00  1.84           C  
ATOM   3436  OG1 THR A 206      -2.352   1.541 -16.797  1.00  1.84           O  
ATOM   3437  CG2 THR A 206      -0.832   1.552 -14.929  1.00  1.84           C  
ATOM   3438  H   THR A 206      -4.063  -0.426 -16.524  1.00  1.84           H  
ATOM   3439  HA  THR A 206      -1.401  -0.899 -15.972  1.00  1.84           H  
ATOM   3440  HB  THR A 206      -2.963   1.485 -14.840  1.00  1.84           H  
ATOM   3441  HG1 THR A 206      -2.004   0.906 -17.461  1.00  1.84           H  
ATOM   3442 1HG2 THR A 206      -0.801   2.639 -14.963  1.00  1.84           H  
ATOM   3443 2HG2 THR A 206      -0.697   1.215 -13.900  1.00  1.84           H  
ATOM   3444 3HG2 THR A 206      -0.037   1.154 -15.544  1.00  1.84           H  
ATOM   3445  N   ARG A 207      -2.996  -0.446 -13.079  1.00  1.57           N  
ATOM   3446  CA  ARG A 207      -2.871  -0.612 -11.633  1.00  1.57           C  
ATOM   3447  C   ARG A 207      -2.977  -2.059 -11.159  1.00  1.57           C  
ATOM   3448  O   ARG A 207      -2.304  -2.470 -10.206  1.00  1.57           O  
ATOM   3449  CB  ARG A 207      -3.928   0.224 -10.930  1.00  1.57           C  
ATOM   3450  CG  ARG A 207      -3.721   1.732 -11.037  1.00  1.57           C  
ATOM   3451  CD  ARG A 207      -4.807   2.487 -10.354  1.00  1.57           C  
ATOM   3452  NE  ARG A 207      -4.610   3.927 -10.443  1.00  1.57           N  
ATOM   3453  CZ  ARG A 207      -5.489   4.850  -9.999  1.00  1.57           C  
ATOM   3454  NH1 ARG A 207      -6.616   4.471  -9.437  1.00  1.57           N  
ATOM   3455  NH2 ARG A 207      -5.217   6.138 -10.127  1.00  1.57           N  
ATOM   3456  H   ARG A 207      -3.819  -0.004 -13.463  1.00  1.57           H  
ATOM   3457  HA  ARG A 207      -1.892  -0.233 -11.344  1.00  1.57           H  
ATOM   3458 1HB  ARG A 207      -4.908  -0.008 -11.344  1.00  1.57           H  
ATOM   3459 2HB  ARG A 207      -3.949  -0.035  -9.871  1.00  1.57           H  
ATOM   3460 1HG  ARG A 207      -2.773   2.011 -10.589  1.00  1.57           H  
ATOM   3461 2HG  ARG A 207      -3.717   2.016 -12.091  1.00  1.57           H  
ATOM   3462 1HD  ARG A 207      -5.763   2.244 -10.816  1.00  1.57           H  
ATOM   3463 2HD  ARG A 207      -4.833   2.211  -9.300  1.00  1.57           H  
ATOM   3464  HE  ARG A 207      -3.756   4.260 -10.869  1.00  1.57           H  
ATOM   3465 1HH1 ARG A 207      -6.825   3.488  -9.338  1.00  1.57           H  
ATOM   3466 2HH1 ARG A 207      -7.272   5.163  -9.104  1.00  1.57           H  
ATOM   3467 1HH2 ARG A 207      -4.352   6.431 -10.558  1.00  1.57           H  
ATOM   3468 2HH2 ARG A 207      -5.874   6.827  -9.794  1.00  1.57           H  
ATOM   3469  N   LYS A 208      -3.823  -2.856 -11.805  1.00  1.33           N  
ATOM   3470  CA  LYS A 208      -3.975  -4.240 -11.365  1.00  1.33           C  
ATOM   3471  C   LYS A 208      -2.711  -5.012 -11.700  1.00  1.33           C  
ATOM   3472  O   LYS A 208      -2.217  -5.830 -10.909  1.00  1.33           O  
ATOM   3473  CB  LYS A 208      -5.182  -4.888 -12.033  1.00  1.33           C  
ATOM   3474  CG  LYS A 208      -6.530  -4.359 -11.569  1.00  1.33           C  
ATOM   3475  CD  LYS A 208      -7.675  -5.042 -12.309  1.00  1.33           C  
ATOM   3476  CE  LYS A 208      -9.031  -4.529 -11.840  1.00  1.33           C  
ATOM   3477  NZ  LYS A 208     -10.154  -5.173 -12.579  1.00  1.33           N  
ATOM   3478  H   LYS A 208      -4.345  -2.509 -12.597  1.00  1.33           H  
ATOM   3479  HA  LYS A 208      -4.110  -4.256 -10.283  1.00  1.33           H  
ATOM   3480 1HB  LYS A 208      -5.122  -4.722 -13.110  1.00  1.33           H  
ATOM   3481 2HB  LYS A 208      -5.159  -5.964 -11.868  1.00  1.33           H  
ATOM   3482 1HG  LYS A 208      -6.642  -4.537 -10.499  1.00  1.33           H  
ATOM   3483 2HG  LYS A 208      -6.578  -3.286 -11.749  1.00  1.33           H  
ATOM   3484 1HD  LYS A 208      -7.578  -4.846 -13.379  1.00  1.33           H  
ATOM   3485 2HD  LYS A 208      -7.626  -6.118 -12.149  1.00  1.33           H  
ATOM   3486 1HE  LYS A 208      -9.141  -4.737 -10.777  1.00  1.33           H  
ATOM   3487 2HE  LYS A 208      -9.077  -3.452 -11.996  1.00  1.33           H  
ATOM   3488 1HZ  LYS A 208     -11.033  -4.808 -12.240  1.00  1.33           H  
ATOM   3489 2HZ  LYS A 208     -10.066  -4.976 -13.566  1.00  1.33           H  
ATOM   3490 3HZ  LYS A 208     -10.126  -6.172 -12.431  1.00  1.33           H  
ATOM   3491  N   TYR A 209      -2.183  -4.732 -12.884  1.00  1.15           N  
ATOM   3492  CA  TYR A 209      -0.989  -5.375 -13.372  1.00  1.15           C  
ATOM   3493  C   TYR A 209       0.188  -4.932 -12.504  1.00  1.15           C  
ATOM   3494  O   TYR A 209       1.004  -5.753 -12.086  1.00  1.15           O  
ATOM   3495  CB  TYR A 209      -0.765  -4.994 -14.813  1.00  1.15           C  
ATOM   3496  CG  TYR A 209       0.237  -5.768 -15.510  1.00  1.15           C  
ATOM   3497  CD1 TYR A 209      -0.165  -6.866 -16.279  1.00  1.15           C  
ATOM   3498  CD2 TYR A 209       1.540  -5.427 -15.404  1.00  1.15           C  
ATOM   3499  CE1 TYR A 209       0.769  -7.585 -16.976  1.00  1.15           C  
ATOM   3500  CE2 TYR A 209       2.468  -6.136 -16.070  1.00  1.15           C  
ATOM   3501  CZ  TYR A 209       2.096  -7.219 -16.878  1.00  1.15           C  
ATOM   3502  OH  TYR A 209       3.038  -7.916 -17.585  1.00  1.15           O  
ATOM   3503  H   TYR A 209      -2.631  -4.047 -13.492  1.00  1.15           H  
ATOM   3504  HA  TYR A 209      -1.101  -6.456 -13.286  1.00  1.15           H  
ATOM   3505 1HB  TYR A 209      -1.706  -5.092 -15.361  1.00  1.15           H  
ATOM   3506 2HB  TYR A 209      -0.479  -3.941 -14.866  1.00  1.15           H  
ATOM   3507  HD1 TYR A 209      -1.223  -7.131 -16.349  1.00  1.15           H  
ATOM   3508  HD2 TYR A 209       1.833  -4.583 -14.787  1.00  1.15           H  
ATOM   3509  HE1 TYR A 209       0.463  -8.427 -17.601  1.00  1.15           H  
ATOM   3510  HE2 TYR A 209       3.491  -5.840 -15.963  1.00  1.15           H  
ATOM   3511  HH  TYR A 209       3.879  -7.413 -17.550  1.00  1.15           H  
ATOM   3512  N   GLY A 210       0.276  -3.621 -12.231  1.00  1.03           N  
ATOM   3513  CA  GLY A 210       1.347  -3.071 -11.409  1.00  1.03           C  
ATOM   3514  C   GLY A 210       1.327  -3.661 -10.005  1.00  1.03           C  
ATOM   3515  O   GLY A 210       2.381  -3.971  -9.443  1.00  1.03           O  
ATOM   3516  H   GLY A 210      -0.405  -2.967 -12.618  1.00  1.03           H  
ATOM   3517 1HA  GLY A 210       2.305  -3.284 -11.879  1.00  1.03           H  
ATOM   3518 2HA  GLY A 210       1.242  -1.986 -11.363  1.00  1.03           H  
ATOM   3519  N   THR A 211       0.129  -3.861  -9.450  1.00  0.96           N  
ATOM   3520  CA  THR A 211       0.004  -4.459  -8.133  1.00  0.96           C  
ATOM   3521  C   THR A 211       0.544  -5.875  -8.193  1.00  0.96           C  
ATOM   3522  O   THR A 211       1.264  -6.320  -7.296  1.00  0.96           O  
ATOM   3523  CB  THR A 211      -1.451  -4.491  -7.646  1.00  0.96           C  
ATOM   3524  OG1 THR A 211      -1.962  -3.152  -7.556  1.00  0.96           O  
ATOM   3525  CG2 THR A 211      -1.508  -5.161  -6.280  1.00  0.96           C  
ATOM   3526  H   THR A 211      -0.718  -3.559  -9.932  1.00  0.96           H  
ATOM   3527  HA  THR A 211       0.601  -3.887  -7.424  1.00  0.96           H  
ATOM   3528  HB  THR A 211      -2.060  -5.054  -8.354  1.00  0.96           H  
ATOM   3529  HG1 THR A 211      -2.027  -2.780  -8.467  1.00  0.96           H  
ATOM   3530 1HG2 THR A 211      -2.539  -5.189  -5.933  1.00  0.96           H  
ATOM   3531 2HG2 THR A 211      -1.121  -6.175  -6.364  1.00  0.96           H  
ATOM   3532 3HG2 THR A 211      -0.901  -4.597  -5.573  1.00  0.96           H  
ATOM   3533  N   SER A 212       0.194  -6.585  -9.259  1.00  0.92           N  
ATOM   3534  CA  SER A 212       0.656  -7.938  -9.433  1.00  0.92           C  
ATOM   3535  C   SER A 212       2.196  -7.968  -9.524  1.00  0.92           C  
ATOM   3536  O   SER A 212       2.840  -8.776  -8.848  1.00  0.92           O  
ATOM   3537  CB  SER A 212      -0.019  -8.506 -10.658  1.00  0.92           C  
ATOM   3538  OG  SER A 212      -1.409  -8.592 -10.459  1.00  0.92           O  
ATOM   3539  H   SER A 212      -0.433  -6.183  -9.958  1.00  0.92           H  
ATOM   3540  HA  SER A 212       0.350  -8.521  -8.568  1.00  0.92           H  
ATOM   3541 1HB  SER A 212       0.176  -7.895 -11.510  1.00  0.92           H  
ATOM   3542 2HB  SER A 212       0.371  -9.460 -10.864  1.00  0.92           H  
ATOM   3543  HG  SER A 212      -1.740  -7.665 -10.478  1.00  0.92           H  
ATOM   3544  N   MET A 213       2.799  -7.008 -10.241  1.00  0.90           N  
ATOM   3545  CA  MET A 213       4.261  -6.948 -10.303  1.00  0.90           C  
ATOM   3546  C   MET A 213       4.835  -6.751  -8.899  1.00  0.90           C  
ATOM   3547  O   MET A 213       5.843  -7.363  -8.535  1.00  0.90           O  
ATOM   3548  CB  MET A 213       4.734  -5.764 -11.155  1.00  0.90           C  
ATOM   3549  CG  MET A 213       4.503  -5.842 -12.627  1.00  0.90           C  
ATOM   3550  SD  MET A 213       5.376  -7.146 -13.385  1.00  0.90           S  
ATOM   3551  CE  MET A 213       7.053  -6.628 -13.212  1.00  0.90           C  
ATOM   3552  H   MET A 213       2.230  -6.357 -10.781  1.00  0.90           H  
ATOM   3553  HA  MET A 213       4.643  -7.884 -10.708  1.00  0.90           H  
ATOM   3554 1HB  MET A 213       4.248  -4.861 -10.807  1.00  0.90           H  
ATOM   3555 2HB  MET A 213       5.804  -5.622 -11.002  1.00  0.90           H  
ATOM   3556 1HG  MET A 213       3.438  -5.963 -12.833  1.00  0.90           H  
ATOM   3557 2HG  MET A 213       4.838  -4.921 -13.069  1.00  0.90           H  
ATOM   3558 1HE  MET A 213       7.711  -7.378 -13.651  1.00  0.90           H  
ATOM   3559 2HE  MET A 213       7.199  -5.673 -13.726  1.00  0.90           H  
ATOM   3560 3HE  MET A 213       7.289  -6.513 -12.155  1.00  0.90           H  
ATOM   3561  N   ALA A 214       4.174  -5.914  -8.096  1.00  0.89           N  
ATOM   3562  CA  ALA A 214       4.624  -5.668  -6.737  1.00  0.89           C  
ATOM   3563  C   ALA A 214       4.610  -6.968  -5.919  1.00  0.89           C  
ATOM   3564  O   ALA A 214       5.536  -7.226  -5.143  1.00  0.89           O  
ATOM   3565  CB  ALA A 214       3.751  -4.601  -6.087  1.00  0.89           C  
ATOM   3566  H   ALA A 214       3.358  -5.416  -8.454  1.00  0.89           H  
ATOM   3567  HA  ALA A 214       5.649  -5.306  -6.780  1.00  0.89           H  
ATOM   3568 1HB  ALA A 214       4.099  -4.400  -5.087  1.00  0.89           H  
ATOM   3569 2HB  ALA A 214       3.797  -3.684  -6.682  1.00  0.89           H  
ATOM   3570 3HB  ALA A 214       2.731  -4.937  -6.034  1.00  0.89           H  
ATOM   3571  N   LYS A 215       3.594  -7.819  -6.138  1.00  0.90           N  
ATOM   3572  CA  LYS A 215       3.489  -9.114  -5.451  1.00  0.90           C  
ATOM   3573  C   LYS A 215       4.645 -10.044  -5.820  1.00  0.90           C  
ATOM   3574  O   LYS A 215       5.107 -10.833  -4.995  1.00  0.90           O  
ATOM   3575  CB  LYS A 215       2.163  -9.807  -5.761  1.00  0.90           C  
ATOM   3576  CG  LYS A 215       0.934  -9.171  -5.138  1.00  0.90           C  
ATOM   3577  CD  LYS A 215      -0.337  -9.928  -5.529  1.00  0.90           C  
ATOM   3578  CE  LYS A 215      -1.572  -9.322  -4.892  1.00  0.90           C  
ATOM   3579  NZ  LYS A 215      -2.817 -10.044  -5.298  1.00  0.90           N  
ATOM   3580  H   LYS A 215       2.854  -7.530  -6.781  1.00  0.90           H  
ATOM   3581  HA  LYS A 215       3.537  -8.935  -4.377  1.00  0.90           H  
ATOM   3582 1HB  LYS A 215       2.010  -9.831  -6.828  1.00  0.90           H  
ATOM   3583 2HB  LYS A 215       2.218 -10.828  -5.426  1.00  0.90           H  
ATOM   3584 1HG  LYS A 215       1.037  -9.171  -4.054  1.00  0.90           H  
ATOM   3585 2HG  LYS A 215       0.857  -8.139  -5.482  1.00  0.90           H  
ATOM   3586 1HD  LYS A 215      -0.452  -9.899  -6.612  1.00  0.90           H  
ATOM   3587 2HD  LYS A 215      -0.262 -10.961  -5.224  1.00  0.90           H  
ATOM   3588 1HE  LYS A 215      -1.473  -9.369  -3.809  1.00  0.90           H  
ATOM   3589 2HE  LYS A 215      -1.653  -8.280  -5.194  1.00  0.90           H  
ATOM   3590 1HZ  LYS A 215      -3.616  -9.612  -4.855  1.00  0.90           H  
ATOM   3591 2HZ  LYS A 215      -2.922  -9.994  -6.303  1.00  0.90           H  
ATOM   3592 3HZ  LYS A 215      -2.758 -11.014  -5.014  1.00  0.90           H  
ATOM   3593  N   LEU A 216       5.114  -9.947  -7.064  1.00  0.90           N  
ATOM   3594  CA  LEU A 216       6.227 -10.763  -7.559  1.00  0.90           C  
ATOM   3595  C   LEU A 216       7.537 -10.419  -6.831  1.00  0.90           C  
ATOM   3596  O   LEU A 216       8.293 -11.308  -6.406  1.00  0.90           O  
ATOM   3597  CB  LEU A 216       6.440 -10.487  -9.052  1.00  0.90           C  
ATOM   3598  CG  LEU A 216       7.498 -11.266  -9.760  1.00  0.90           C  
ATOM   3599  CD1 LEU A 216       7.155 -12.730  -9.753  1.00  0.90           C  
ATOM   3600  CD2 LEU A 216       7.631 -10.745 -11.154  1.00  0.90           C  
ATOM   3601  H   LEU A 216       4.648  -9.296  -7.699  1.00  0.90           H  
ATOM   3602  HA  LEU A 216       5.992 -11.811  -7.402  1.00  0.90           H  
ATOM   3603 1HB  LEU A 216       5.501 -10.622  -9.574  1.00  0.90           H  
ATOM   3604 2HB  LEU A 216       6.732  -9.458  -9.162  1.00  0.90           H  
ATOM   3605  HG  LEU A 216       8.430 -11.147  -9.239  1.00  0.90           H  
ATOM   3606 1HD1 LEU A 216       7.931 -13.266 -10.266  1.00  0.90           H  
ATOM   3607 2HD1 LEU A 216       7.086 -13.068  -8.737  1.00  0.90           H  
ATOM   3608 3HD1 LEU A 216       6.204 -12.891 -10.263  1.00  0.90           H  
ATOM   3609 1HD2 LEU A 216       8.413 -11.306 -11.661  1.00  0.90           H  
ATOM   3610 2HD2 LEU A 216       6.685 -10.870 -11.676  1.00  0.90           H  
ATOM   3611 3HD2 LEU A 216       7.897  -9.686 -11.127  1.00  0.90           H  
ATOM   3612  N   ILE A 217       7.796  -9.113  -6.701  1.00  0.91           N  
ATOM   3613  CA  ILE A 217       9.039  -8.612  -6.112  1.00  0.91           C  
ATOM   3614  C   ILE A 217       9.589  -9.346  -4.878  1.00  0.91           C  
ATOM   3615  O   ILE A 217      10.734  -9.787  -4.961  1.00  0.91           O  
ATOM   3616  CB  ILE A 217       9.000  -7.079  -5.929  1.00  0.91           C  
ATOM   3617  CG1 ILE A 217       9.017  -6.437  -7.295  1.00  0.91           C  
ATOM   3618  CG2 ILE A 217      10.114  -6.608  -5.080  1.00  0.91           C  
ATOM   3619  CD1 ILE A 217      10.285  -6.760  -8.057  1.00  0.91           C  
ATOM   3620  H   ILE A 217       7.107  -8.450  -7.073  1.00  0.91           H  
ATOM   3621  HA  ILE A 217       9.799  -8.751  -6.878  1.00  0.91           H  
ATOM   3622  HB  ILE A 217       8.062  -6.788  -5.496  1.00  0.91           H  
ATOM   3623 1HG1 ILE A 217       8.169  -6.797  -7.868  1.00  0.91           H  
ATOM   3624 2HG1 ILE A 217       8.929  -5.353  -7.189  1.00  0.91           H  
ATOM   3625 1HG2 ILE A 217      10.052  -5.527  -4.968  1.00  0.91           H  
ATOM   3626 2HG2 ILE A 217      10.033  -7.069  -4.125  1.00  0.91           H  
ATOM   3627 3HG2 ILE A 217      11.059  -6.882  -5.540  1.00  0.91           H  
ATOM   3628 1HD1 ILE A 217      10.259  -6.293  -9.033  1.00  0.91           H  
ATOM   3629 2HD1 ILE A 217      11.139  -6.388  -7.500  1.00  0.91           H  
ATOM   3630 3HD1 ILE A 217      10.371  -7.834  -8.178  1.00  0.91           H  
ATOM   3631  N   PRO A 218       8.883  -9.482  -3.729  1.00  0.92           N  
ATOM   3632  CA  PRO A 218       9.355 -10.210  -2.559  1.00  0.92           C  
ATOM   3633  C   PRO A 218       9.898 -11.609  -2.878  1.00  0.92           C  
ATOM   3634  O   PRO A 218      10.867 -12.054  -2.263  1.00  0.92           O  
ATOM   3635  CB  PRO A 218       8.086 -10.309  -1.712  1.00  0.92           C  
ATOM   3636  CG  PRO A 218       7.328  -9.058  -2.064  1.00  0.92           C  
ATOM   3637  CD  PRO A 218       7.567  -8.866  -3.539  1.00  0.92           C  
ATOM   3638  HA  PRO A 218      10.090  -9.604  -2.022  1.00  0.92           H  
ATOM   3639 1HB  PRO A 218       7.538 -11.231  -1.972  1.00  0.92           H  
ATOM   3640 2HB  PRO A 218       8.344 -10.380  -0.646  1.00  0.92           H  
ATOM   3641 1HG  PRO A 218       6.263  -9.158  -1.840  1.00  0.92           H  
ATOM   3642 2HG  PRO A 218       7.690  -8.228  -1.460  1.00  0.92           H  
ATOM   3643 1HD  PRO A 218       6.814  -9.367  -4.120  1.00  0.92           H  
ATOM   3644 2HD  PRO A 218       7.583  -7.811  -3.707  1.00  0.92           H  
ATOM   3645  N   GLU A 219       9.331 -12.309  -3.861  1.00  0.93           N  
ATOM   3646  CA  GLU A 219       9.842 -13.648  -4.113  1.00  0.93           C  
ATOM   3647  C   GLU A 219      11.177 -13.576  -4.838  1.00  0.93           C  
ATOM   3648  O   GLU A 219      12.073 -14.390  -4.608  1.00  0.93           O  
ATOM   3649  CB  GLU A 219       8.814 -14.493  -4.862  1.00  0.93           C  
ATOM   3650  CG  GLU A 219       7.562 -14.833  -4.041  1.00  0.93           C  
ATOM   3651  CD  GLU A 219       7.846 -15.650  -2.799  1.00  0.93           C  
ATOM   3652  OE1 GLU A 219       8.536 -16.639  -2.905  1.00  0.93           O  
ATOM   3653  OE2 GLU A 219       7.361 -15.294  -1.741  1.00  0.93           O  
ATOM   3654  H   GLU A 219       8.586 -11.936  -4.447  1.00  0.93           H  
ATOM   3655  HA  GLU A 219      10.017 -14.131  -3.157  1.00  0.93           H  
ATOM   3656 1HB  GLU A 219       8.504 -13.981  -5.777  1.00  0.93           H  
ATOM   3657 2HB  GLU A 219       9.262 -15.436  -5.136  1.00  0.93           H  
ATOM   3658 1HG  GLU A 219       7.054 -13.907  -3.761  1.00  0.93           H  
ATOM   3659 2HG  GLU A 219       6.906 -15.408  -4.657  1.00  0.93           H  
ATOM   3660  N   ILE A 220      11.327 -12.579  -5.696  1.00  0.95           N  
ATOM   3661  CA  ILE A 220      12.586 -12.419  -6.407  1.00  0.95           C  
ATOM   3662  C   ILE A 220      13.699 -11.997  -5.462  1.00  0.95           C  
ATOM   3663  O   ILE A 220      14.780 -12.588  -5.446  1.00  0.95           O  
ATOM   3664  CB  ILE A 220      12.465 -11.393  -7.555  1.00  0.95           C  
ATOM   3665  CG1 ILE A 220      11.548 -11.950  -8.636  1.00  0.95           C  
ATOM   3666  CG2 ILE A 220      13.847 -11.017  -8.126  1.00  0.95           C  
ATOM   3667  CD1 ILE A 220      11.171 -10.951  -9.657  1.00  0.95           C  
ATOM   3668  H   ILE A 220      10.543 -11.936  -5.847  1.00  0.95           H  
ATOM   3669  HA  ILE A 220      12.856 -13.382  -6.840  1.00  0.95           H  
ATOM   3670  HB  ILE A 220      11.988 -10.489  -7.169  1.00  0.95           H  
ATOM   3671 1HG1 ILE A 220      12.051 -12.777  -9.132  1.00  0.95           H  
ATOM   3672 2HG1 ILE A 220      10.634 -12.325  -8.172  1.00  0.95           H  
ATOM   3673 1HG2 ILE A 220      13.720 -10.287  -8.922  1.00  0.95           H  
ATOM   3674 2HG2 ILE A 220      14.470 -10.589  -7.336  1.00  0.95           H  
ATOM   3675 3HG2 ILE A 220      14.332 -11.886  -8.524  1.00  0.95           H  
ATOM   3676 1HD1 ILE A 220      10.529 -11.417 -10.399  1.00  0.95           H  
ATOM   3677 2HD1 ILE A 220      10.645 -10.131  -9.176  1.00  0.95           H  
ATOM   3678 3HD1 ILE A 220      12.067 -10.576 -10.142  1.00  0.95           H  
ATOM   3679  N   VAL A 221      13.419 -11.005  -4.624  1.00  0.96           N  
ATOM   3680  CA  VAL A 221      14.447 -10.478  -3.734  1.00  0.96           C  
ATOM   3681  C   VAL A 221      14.887 -11.426  -2.609  1.00  0.96           C  
ATOM   3682  O   VAL A 221      16.023 -11.350  -2.132  1.00  0.96           O  
ATOM   3683  CB  VAL A 221      14.023  -9.143  -3.150  1.00  0.96           C  
ATOM   3684  CG1 VAL A 221      13.773  -8.132  -4.280  1.00  0.96           C  
ATOM   3685  CG2 VAL A 221      12.819  -9.337  -2.347  1.00  0.96           C  
ATOM   3686  H   VAL A 221      12.486 -10.586  -4.646  1.00  0.96           H  
ATOM   3687  HA  VAL A 221      15.301 -10.276  -4.361  1.00  0.96           H  
ATOM   3688  HB  VAL A 221      14.823  -8.751  -2.532  1.00  0.96           H  
ATOM   3689 1HG1 VAL A 221      13.479  -7.178  -3.849  1.00  0.96           H  
ATOM   3690 2HG1 VAL A 221      14.683  -8.006  -4.860  1.00  0.96           H  
ATOM   3691 3HG1 VAL A 221      12.980  -8.501  -4.928  1.00  0.96           H  
ATOM   3692 1HG2 VAL A 221      12.512  -8.409  -1.930  1.00  0.96           H  
ATOM   3693 2HG2 VAL A 221      12.078  -9.719  -2.988  1.00  0.96           H  
ATOM   3694 3HG2 VAL A 221      13.005 -10.035  -1.541  1.00  0.96           H  
ATOM   3695  N   LYS A 222      14.015 -12.369  -2.224  1.00  0.95           N  
ATOM   3696  CA  LYS A 222      14.372 -13.358  -1.211  1.00  0.95           C  
ATOM   3697  C   LYS A 222      15.261 -14.479  -1.752  1.00  0.95           C  
ATOM   3698  O   LYS A 222      15.724 -15.329  -0.987  1.00  0.95           O  
ATOM   3699  CB  LYS A 222      13.123 -13.972  -0.575  1.00  0.95           C  
ATOM   3700  CG  LYS A 222      12.317 -13.047   0.367  1.00  0.95           C  
ATOM   3701  CD  LYS A 222      11.184 -13.848   1.043  1.00  0.95           C  
ATOM   3702  CE  LYS A 222      10.099 -14.230   0.021  1.00  0.95           C  
ATOM   3703  NZ  LYS A 222       8.950 -14.971   0.618  1.00  0.95           N  
ATOM   3704  H   LYS A 222      13.067 -12.374  -2.600  1.00  0.95           H  
ATOM   3705  HA  LYS A 222      14.930 -12.852  -0.432  1.00  0.95           H  
ATOM   3706 1HB  LYS A 222      12.442 -14.283  -1.377  1.00  0.95           H  
ATOM   3707 2HB  LYS A 222      13.400 -14.865  -0.020  1.00  0.95           H  
ATOM   3708 1HG  LYS A 222      12.986 -12.665   1.141  1.00  0.95           H  
ATOM   3709 2HG  LYS A 222      11.915 -12.201  -0.162  1.00  0.95           H  
ATOM   3710 1HD  LYS A 222      11.594 -14.759   1.479  1.00  0.95           H  
ATOM   3711 2HD  LYS A 222      10.732 -13.253   1.835  1.00  0.95           H  
ATOM   3712 1HE  LYS A 222       9.713 -13.327  -0.437  1.00  0.95           H  
ATOM   3713 2HE  LYS A 222      10.552 -14.852  -0.752  1.00  0.95           H  
ATOM   3714 1HZ  LYS A 222       8.293 -15.178  -0.155  1.00  0.95           H  
ATOM   3715 2HZ  LYS A 222       9.269 -15.829   1.028  1.00  0.95           H  
ATOM   3716 3HZ  LYS A 222       8.481 -14.412   1.314  1.00  0.95           H  
ATOM   3717  N   ALA A 223      15.473 -14.520  -3.064  1.00  0.94           N  
ATOM   3718  CA  ALA A 223      16.307 -15.549  -3.659  1.00  0.94           C  
ATOM   3719  C   ALA A 223      17.750 -15.410  -3.180  1.00  0.94           C  
ATOM   3720  O   ALA A 223      18.230 -14.311  -2.920  1.00  0.94           O  
ATOM   3721  CB  ALA A 223      16.240 -15.471  -5.168  1.00  0.94           C  
ATOM   3722  H   ALA A 223      15.081 -13.805  -3.679  1.00  0.94           H  
ATOM   3723  HA  ALA A 223      15.934 -16.517  -3.332  1.00  0.94           H  
ATOM   3724 1HB  ALA A 223      16.855 -16.258  -5.596  1.00  0.94           H  
ATOM   3725 2HB  ALA A 223      15.202 -15.588  -5.493  1.00  0.94           H  
ATOM   3726 3HB  ALA A 223      16.609 -14.505  -5.494  1.00  0.94           H  
ATOM   3727  N   LYS A 224      18.470 -16.529  -3.099  1.00  0.91           N  
ATOM   3728  CA  LYS A 224      19.887 -16.499  -2.723  1.00  0.91           C  
ATOM   3729  C   LYS A 224      20.701 -15.557  -3.604  1.00  0.91           C  
ATOM   3730  O   LYS A 224      21.599 -14.858  -3.129  1.00  0.91           O  
ATOM   3731  CB  LYS A 224      20.489 -17.887  -2.831  1.00  0.91           C  
ATOM   3732  CG  LYS A 224      21.950 -17.981  -2.424  1.00  0.91           C  
ATOM   3733  CD  LYS A 224      22.454 -19.422  -2.504  1.00  0.91           C  
ATOM   3734  CE  LYS A 224      23.930 -19.514  -2.139  1.00  0.91           C  
ATOM   3735  NZ  LYS A 224      24.435 -20.911  -2.218  1.00  0.91           N  
ATOM   3736  H   LYS A 224      18.034 -17.417  -3.296  1.00  0.91           H  
ATOM   3737  HA  LYS A 224      19.963 -16.148  -1.693  1.00  0.91           H  
ATOM   3738 1HB  LYS A 224      19.917 -18.588  -2.224  1.00  0.91           H  
ATOM   3739 2HB  LYS A 224      20.428 -18.215  -3.863  1.00  0.91           H  
ATOM   3740 1HG  LYS A 224      22.547 -17.358  -3.094  1.00  0.91           H  
ATOM   3741 2HG  LYS A 224      22.072 -17.614  -1.407  1.00  0.91           H  
ATOM   3742 1HD  LYS A 224      21.876 -20.050  -1.826  1.00  0.91           H  
ATOM   3743 2HD  LYS A 224      22.315 -19.799  -3.522  1.00  0.91           H  
ATOM   3744 1HE  LYS A 224      24.505 -18.891  -2.823  1.00  0.91           H  
ATOM   3745 2HE  LYS A 224      24.071 -19.145  -1.123  1.00  0.91           H  
ATOM   3746 1HZ  LYS A 224      25.415 -20.931  -1.971  1.00  0.91           H  
ATOM   3747 2HZ  LYS A 224      23.914 -21.494  -1.579  1.00  0.91           H  
ATOM   3748 3HZ  LYS A 224      24.318 -21.257  -3.162  1.00  0.91           H  
ATOM   3749  N   GLU A 225      20.393 -15.574  -4.895  1.00  0.87           N  
ATOM   3750  CA  GLU A 225      21.073 -14.755  -5.878  1.00  0.87           C  
ATOM   3751  C   GLU A 225      20.064 -14.258  -6.889  1.00  0.87           C  
ATOM   3752  O   GLU A 225      19.236 -15.035  -7.399  1.00  0.87           O  
ATOM   3753  CB  GLU A 225      22.182 -15.547  -6.582  1.00  0.87           C  
ATOM   3754  CG  GLU A 225      23.010 -14.751  -7.602  1.00  0.87           C  
ATOM   3755  CD  GLU A 225      24.151 -15.557  -8.208  1.00  0.87           C  
ATOM   3756  OE1 GLU A 225      25.003 -15.991  -7.470  1.00  0.87           O  
ATOM   3757  OE2 GLU A 225      24.173 -15.723  -9.414  1.00  0.87           O  
ATOM   3758  H   GLU A 225      19.642 -16.174  -5.193  1.00  0.87           H  
ATOM   3759  HA  GLU A 225      21.513 -13.889  -5.379  1.00  0.87           H  
ATOM   3760 1HB  GLU A 225      22.869 -15.944  -5.833  1.00  0.87           H  
ATOM   3761 2HB  GLU A 225      21.742 -16.399  -7.101  1.00  0.87           H  
ATOM   3762 1HG  GLU A 225      22.352 -14.418  -8.406  1.00  0.87           H  
ATOM   3763 2HG  GLU A 225      23.413 -13.864  -7.111  1.00  0.87           H  
ATOM   3764  N   TRP A 226      20.137 -12.961  -7.158  1.00  0.82           N  
ATOM   3765  CA  TRP A 226      19.237 -12.312  -8.086  1.00  0.82           C  
ATOM   3766  C   TRP A 226      19.745 -10.986  -8.621  1.00  0.82           C  
ATOM   3767  O   TRP A 226      20.633 -10.343  -8.040  1.00  0.82           O  
ATOM   3768  CB  TRP A 226      17.860 -12.061  -7.436  1.00  0.82           C  
ATOM   3769  CG  TRP A 226      17.866 -11.153  -6.211  1.00  0.82           C  
ATOM   3770  CD1 TRP A 226      17.920 -11.554  -4.919  1.00  0.82           C  
ATOM   3771  CD2 TRP A 226      17.765  -9.704  -6.169  1.00  0.82           C  
ATOM   3772  NE1 TRP A 226      17.874 -10.464  -4.080  1.00  0.82           N  
ATOM   3773  CE2 TRP A 226      17.786  -9.327  -4.832  1.00  0.82           C  
ATOM   3774  CE3 TRP A 226      17.648  -8.735  -7.130  1.00  0.82           C  
ATOM   3775  CZ2 TRP A 226      17.701  -8.000  -4.445  1.00  0.82           C  
ATOM   3776  CZ3 TRP A 226      17.567  -7.414  -6.762  1.00  0.82           C  
ATOM   3777  CH2 TRP A 226      17.595  -7.050  -5.459  1.00  0.82           C  
ATOM   3778  H   TRP A 226      20.851 -12.419  -6.698  1.00  0.82           H  
ATOM   3779  HA  TRP A 226      19.117 -12.988  -8.920  1.00  0.82           H  
ATOM   3780 1HB  TRP A 226      17.190 -11.619  -8.180  1.00  0.82           H  
ATOM   3781 2HB  TRP A 226      17.420 -13.011  -7.151  1.00  0.82           H  
ATOM   3782  HD1 TRP A 226      17.972 -12.584  -4.592  1.00  0.82           H  
ATOM   3783  HE1 TRP A 226      17.857 -10.524  -3.058  1.00  0.82           H  
ATOM   3784  HE3 TRP A 226      17.613  -9.016  -8.152  1.00  0.82           H  
ATOM   3785  HZ2 TRP A 226      17.716  -7.696  -3.396  1.00  0.82           H  
ATOM   3786  HZ3 TRP A 226      17.477  -6.674  -7.549  1.00  0.82           H  
ATOM   3787  HH2 TRP A 226      17.534  -5.998  -5.209  1.00  0.82           H  
ATOM   3788  N   ALA A 227      19.110 -10.558  -9.708  1.00  0.79           N  
ATOM   3789  CA  ALA A 227      19.319  -9.217 -10.257  1.00  0.79           C  
ATOM   3790  C   ALA A 227      18.020  -8.694 -10.869  1.00  0.79           C  
ATOM   3791  O   ALA A 227      17.249  -9.461 -11.449  1.00  0.79           O  
ATOM   3792  CB  ALA A 227      20.436  -9.226 -11.281  1.00  0.79           C  
ATOM   3793  H   ALA A 227      18.450 -11.205 -10.141  1.00  0.79           H  
ATOM   3794  HA  ALA A 227      19.595  -8.552  -9.451  1.00  0.79           H  
ATOM   3795 1HB  ALA A 227      20.583  -8.213 -11.658  1.00  0.79           H  
ATOM   3796 2HB  ALA A 227      21.355  -9.578 -10.810  1.00  0.79           H  
ATOM   3797 3HB  ALA A 227      20.173  -9.885 -12.103  1.00  0.79           H  
ATOM   3798  N   ILE A 228      17.780  -7.385 -10.705  1.00  0.77           N  
ATOM   3799  CA  ILE A 228      16.611  -6.678 -11.254  1.00  0.77           C  
ATOM   3800  C   ILE A 228      16.982  -5.423 -12.033  1.00  0.77           C  
ATOM   3801  O   ILE A 228      17.735  -4.569 -11.552  1.00  0.77           O  
ATOM   3802  CB  ILE A 228      15.577  -6.274 -10.158  1.00  0.77           C  
ATOM   3803  CG1 ILE A 228      14.971  -7.518  -9.467  1.00  0.77           C  
ATOM   3804  CG2 ILE A 228      14.462  -5.350 -10.738  1.00  0.77           C  
ATOM   3805  CD1 ILE A 228      14.120  -7.173  -8.255  1.00  0.77           C  
ATOM   3806  H   ILE A 228      18.475  -6.830 -10.204  1.00  0.77           H  
ATOM   3807  HA  ILE A 228      16.104  -7.350 -11.946  1.00  0.77           H  
ATOM   3808  HB  ILE A 228      16.097  -5.721  -9.381  1.00  0.77           H  
ATOM   3809 1HG1 ILE A 228      14.355  -8.051 -10.186  1.00  0.77           H  
ATOM   3810 2HG1 ILE A 228      15.755  -8.173  -9.156  1.00  0.77           H  
ATOM   3811 1HG2 ILE A 228      13.772  -5.064  -9.944  1.00  0.77           H  
ATOM   3812 2HG2 ILE A 228      14.906  -4.451 -11.159  1.00  0.77           H  
ATOM   3813 3HG2 ILE A 228      13.920  -5.877 -11.519  1.00  0.77           H  
ATOM   3814 1HD1 ILE A 228      13.713  -8.079  -7.810  1.00  0.77           H  
ATOM   3815 2HD1 ILE A 228      14.730  -6.654  -7.513  1.00  0.77           H  
ATOM   3816 3HD1 ILE A 228      13.305  -6.528  -8.569  1.00  0.77           H  
ATOM   3817  N   LYS A 229      16.408  -5.285 -13.220  1.00  0.77           N  
ATOM   3818  CA  LYS A 229      16.608  -4.092 -14.026  1.00  0.77           C  
ATOM   3819  C   LYS A 229      15.265  -3.601 -14.539  1.00  0.77           C  
ATOM   3820  O   LYS A 229      14.416  -4.392 -14.938  1.00  0.77           O  
ATOM   3821  CB  LYS A 229      17.583  -4.339 -15.177  1.00  0.77           C  
ATOM   3822  CG  LYS A 229      17.819  -3.113 -16.072  1.00  0.77           C  
ATOM   3823  CD  LYS A 229      18.927  -3.371 -17.083  1.00  0.77           C  
ATOM   3824  CE  LYS A 229      19.216  -2.133 -17.920  1.00  0.77           C  
ATOM   3825  NZ  LYS A 229      20.328  -2.367 -18.887  1.00  0.77           N  
ATOM   3826  H   LYS A 229      15.818  -6.037 -13.575  1.00  0.77           H  
ATOM   3827  HA  LYS A 229      17.030  -3.326 -13.393  1.00  0.77           H  
ATOM   3828 1HB  LYS A 229      18.549  -4.642 -14.771  1.00  0.77           H  
ATOM   3829 2HB  LYS A 229      17.215  -5.152 -15.800  1.00  0.77           H  
ATOM   3830 1HG  LYS A 229      16.901  -2.884 -16.617  1.00  0.77           H  
ATOM   3831 2HG  LYS A 229      18.072  -2.249 -15.459  1.00  0.77           H  
ATOM   3832 1HD  LYS A 229      19.841  -3.646 -16.548  1.00  0.77           H  
ATOM   3833 2HD  LYS A 229      18.644  -4.192 -17.739  1.00  0.77           H  
ATOM   3834 1HE  LYS A 229      18.318  -1.853 -18.469  1.00  0.77           H  
ATOM   3835 2HE  LYS A 229      19.492  -1.312 -17.254  1.00  0.77           H  
ATOM   3836 1HZ  LYS A 229      20.495  -1.525 -19.418  1.00  0.77           H  
ATOM   3837 2HZ  LYS A 229      21.174  -2.619 -18.380  1.00  0.77           H  
ATOM   3838 3HZ  LYS A 229      20.080  -3.116 -19.513  1.00  0.77           H  
ATOM   3839  N   ALA A 230      15.038  -2.298 -14.541  1.00  0.81           N  
ATOM   3840  CA  ALA A 230      13.748  -1.853 -15.049  1.00  0.81           C  
ATOM   3841  C   ALA A 230      13.823  -0.569 -15.835  1.00  0.81           C  
ATOM   3842  O   ALA A 230      14.659   0.299 -15.593  1.00  0.81           O  
ATOM   3843  CB  ALA A 230      12.779  -1.683 -13.903  1.00  0.81           C  
ATOM   3844  H   ALA A 230      15.742  -1.659 -14.175  1.00  0.81           H  
ATOM   3845  HA  ALA A 230      13.371  -2.616 -15.723  1.00  0.81           H  
ATOM   3846 1HB  ALA A 230      11.803  -1.392 -14.297  1.00  0.81           H  
ATOM   3847 2HB  ALA A 230      12.688  -2.625 -13.364  1.00  0.81           H  
ATOM   3848 3HB  ALA A 230      13.145  -0.919 -13.255  1.00  0.81           H  
ATOM   3849  N   GLU A 231      12.898  -0.454 -16.771  1.00  0.88           N  
ATOM   3850  CA  GLU A 231      12.762   0.711 -17.621  1.00  0.88           C  
ATOM   3851  C   GLU A 231      11.526   1.447 -17.181  1.00  0.88           C  
ATOM   3852  O   GLU A 231      10.410   0.949 -17.370  1.00  0.88           O  
ATOM   3853  CB  GLU A 231      12.647   0.278 -19.072  1.00  0.88           C  
ATOM   3854  CG  GLU A 231      13.851  -0.475 -19.537  1.00  0.88           C  
ATOM   3855  CD  GLU A 231      13.843  -0.888 -20.985  1.00  0.88           C  
ATOM   3856  OE1 GLU A 231      12.891  -0.628 -21.697  1.00  0.88           O  
ATOM   3857  OE2 GLU A 231      14.818  -1.473 -21.393  1.00  0.88           O  
ATOM   3858  H   GLU A 231      12.240  -1.223 -16.890  1.00  0.88           H  
ATOM   3859  HA  GLU A 231      13.628   1.364 -17.497  1.00  0.88           H  
ATOM   3860 1HB  GLU A 231      11.771  -0.360 -19.194  1.00  0.88           H  
ATOM   3861 2HB  GLU A 231      12.514   1.148 -19.707  1.00  0.88           H  
ATOM   3862 1HG  GLU A 231      14.701   0.122 -19.331  1.00  0.88           H  
ATOM   3863 2HG  GLU A 231      13.931  -1.377 -18.926  1.00  0.88           H  
ATOM   3864  N   ILE A 232      11.732   2.582 -16.526  1.00  0.98           N  
ATOM   3865  CA  ILE A 232      10.661   3.347 -15.912  1.00  0.98           C  
ATOM   3866  C   ILE A 232      10.411   4.620 -16.682  1.00  0.98           C  
ATOM   3867  O   ILE A 232      11.339   5.375 -16.982  1.00  0.98           O  
ATOM   3868  CB  ILE A 232      10.986   3.613 -14.430  1.00  0.98           C  
ATOM   3869  CG1 ILE A 232      11.124   2.228 -13.707  1.00  0.98           C  
ATOM   3870  CG2 ILE A 232       9.889   4.453 -13.780  1.00  0.98           C  
ATOM   3871  CD1 ILE A 232      11.666   2.292 -12.331  1.00  0.98           C  
ATOM   3872  H   ILE A 232      12.691   2.927 -16.451  1.00  0.98           H  
ATOM   3873  HA  ILE A 232       9.750   2.770 -15.959  1.00  0.98           H  
ATOM   3874  HB  ILE A 232      11.945   4.128 -14.356  1.00  0.98           H  
ATOM   3875 1HG1 ILE A 232      10.146   1.764 -13.651  1.00  0.98           H  
ATOM   3876 2HG1 ILE A 232      11.784   1.590 -14.292  1.00  0.98           H  
ATOM   3877 1HG2 ILE A 232      10.132   4.621 -12.732  1.00  0.98           H  
ATOM   3878 2HG2 ILE A 232       9.807   5.413 -14.291  1.00  0.98           H  
ATOM   3879 3HG2 ILE A 232       8.938   3.925 -13.851  1.00  0.98           H  
ATOM   3880 1HD1 ILE A 232      11.721   1.288 -11.923  1.00  0.98           H  
ATOM   3881 2HD1 ILE A 232      12.652   2.731 -12.345  1.00  0.98           H  
ATOM   3882 3HD1 ILE A 232      10.999   2.899 -11.726  1.00  0.98           H  
ATOM   3883  N   ILE A 233       9.158   4.827 -17.058  1.00  1.10           N  
ATOM   3884  CA  ILE A 233       8.816   5.967 -17.886  1.00  1.10           C  
ATOM   3885  C   ILE A 233       7.976   7.005 -17.176  1.00  1.10           C  
ATOM   3886  O   ILE A 233       7.045   6.684 -16.436  1.00  1.10           O  
ATOM   3887  CB  ILE A 233       8.088   5.510 -19.162  1.00  1.10           C  
ATOM   3888  CG1 ILE A 233       7.839   6.728 -20.098  1.00  1.10           C  
ATOM   3889  CG2 ILE A 233       6.795   4.801 -18.785  1.00  1.10           C  
ATOM   3890  CD1 ILE A 233       7.465   6.371 -21.499  1.00  1.10           C  
ATOM   3891  H   ILE A 233       8.432   4.181 -16.764  1.00  1.10           H  
ATOM   3892  HA  ILE A 233       9.737   6.450 -18.191  1.00  1.10           H  
ATOM   3893  HB  ILE A 233       8.719   4.812 -19.703  1.00  1.10           H  
ATOM   3894 1HG1 ILE A 233       7.035   7.335 -19.684  1.00  1.10           H  
ATOM   3895 2HG1 ILE A 233       8.738   7.330 -20.142  1.00  1.10           H  
ATOM   3896 1HG2 ILE A 233       6.287   4.458 -19.685  1.00  1.10           H  
ATOM   3897 2HG2 ILE A 233       7.026   3.944 -18.147  1.00  1.10           H  
ATOM   3898 3HG2 ILE A 233       6.146   5.489 -18.243  1.00  1.10           H  
ATOM   3899 1HD1 ILE A 233       7.313   7.291 -22.071  1.00  1.10           H  
ATOM   3900 2HD1 ILE A 233       8.266   5.789 -21.952  1.00  1.10           H  
ATOM   3901 3HD1 ILE A 233       6.547   5.789 -21.494  1.00  1.10           H  
ATOM   3902  N   GLU A 234       8.322   8.256 -17.437  1.00  1.20           N  
ATOM   3903  CA  GLU A 234       7.610   9.405 -16.916  1.00  1.20           C  
ATOM   3904  C   GLU A 234       7.608  10.475 -18.000  1.00  1.20           C  
ATOM   3905  O   GLU A 234       8.652  10.777 -18.588  1.00  1.20           O  
ATOM   3906  CB  GLU A 234       8.266   9.893 -15.618  1.00  1.20           C  
ATOM   3907  CG  GLU A 234       7.549  11.060 -14.936  1.00  1.20           C  
ATOM   3908  CD  GLU A 234       8.140  11.419 -13.589  1.00  1.20           C  
ATOM   3909  OE1 GLU A 234       9.209  11.991 -13.545  1.00  1.20           O  
ATOM   3910  OE2 GLU A 234       7.523  11.096 -12.587  1.00  1.20           O  
ATOM   3911  H   GLU A 234       9.125   8.405 -18.052  1.00  1.20           H  
ATOM   3912  HA  GLU A 234       6.577   9.122 -16.710  1.00  1.20           H  
ATOM   3913 1HB  GLU A 234       8.317   9.068 -14.906  1.00  1.20           H  
ATOM   3914 2HB  GLU A 234       9.291  10.207 -15.826  1.00  1.20           H  
ATOM   3915 1HG  GLU A 234       7.603  11.936 -15.588  1.00  1.20           H  
ATOM   3916 2HG  GLU A 234       6.499  10.803 -14.814  1.00  1.20           H  
ATOM   3917  N   ASP A 235       6.441  11.049 -18.274  1.00  1.25           N  
ATOM   3918  CA  ASP A 235       6.323  12.025 -19.351  1.00  1.25           C  
ATOM   3919  C   ASP A 235       6.966  11.482 -20.641  1.00  1.25           C  
ATOM   3920  O   ASP A 235       6.485  10.495 -21.198  1.00  1.25           O  
ATOM   3921  CB  ASP A 235       6.908  13.386 -18.945  1.00  1.25           C  
ATOM   3922  CG  ASP A 235       6.132  14.044 -17.785  1.00  1.25           C  
ATOM   3923  OD1 ASP A 235       4.926  13.941 -17.768  1.00  1.25           O  
ATOM   3924  OD2 ASP A 235       6.753  14.649 -16.945  1.00  1.25           O  
ATOM   3925  H   ASP A 235       5.621  10.783 -17.748  1.00  1.25           H  
ATOM   3926  HA  ASP A 235       5.263  12.181 -19.555  1.00  1.25           H  
ATOM   3927 1HB  ASP A 235       7.949  13.273 -18.640  1.00  1.25           H  
ATOM   3928 2HB  ASP A 235       6.879  14.065 -19.798  1.00  1.25           H  
ATOM   3929  N   LYS A 236       8.017  12.142 -21.132  1.00  1.24           N  
ATOM   3930  CA  LYS A 236       8.671  11.755 -22.380  1.00  1.24           C  
ATOM   3931  C   LYS A 236      10.029  11.064 -22.208  1.00  1.24           C  
ATOM   3932  O   LYS A 236      10.770  10.920 -23.183  1.00  1.24           O  
ATOM   3933  CB  LYS A 236       8.843  12.982 -23.272  1.00  1.24           C  
ATOM   3934  CG  LYS A 236       7.532  13.611 -23.733  1.00  1.24           C  
ATOM   3935  CD  LYS A 236       7.780  14.795 -24.660  1.00  1.24           C  
ATOM   3936  CE  LYS A 236       6.472  15.417 -25.135  1.00  1.24           C  
ATOM   3937  NZ  LYS A 236       6.707  16.590 -26.025  1.00  1.24           N  
ATOM   3938  H   LYS A 236       8.380  12.933 -20.625  1.00  1.24           H  
ATOM   3939  HA  LYS A 236       8.017  11.052 -22.896  1.00  1.24           H  
ATOM   3940 1HB  LYS A 236       9.409  13.742 -22.733  1.00  1.24           H  
ATOM   3941 2HB  LYS A 236       9.418  12.710 -24.157  1.00  1.24           H  
ATOM   3942 1HG  LYS A 236       6.937  12.862 -24.258  1.00  1.24           H  
ATOM   3943 2HG  LYS A 236       6.968  13.953 -22.867  1.00  1.24           H  
ATOM   3944 1HD  LYS A 236       8.364  15.552 -24.134  1.00  1.24           H  
ATOM   3945 2HD  LYS A 236       8.349  14.462 -25.529  1.00  1.24           H  
ATOM   3946 1HE  LYS A 236       5.899  14.669 -25.681  1.00  1.24           H  
ATOM   3947 2HE  LYS A 236       5.896  15.741 -24.269  1.00  1.24           H  
ATOM   3948 1HZ  LYS A 236       5.820  16.974 -26.318  1.00  1.24           H  
ATOM   3949 2HZ  LYS A 236       7.229  17.295 -25.523  1.00  1.24           H  
ATOM   3950 3HZ  LYS A 236       7.231  16.298 -26.837  1.00  1.24           H  
ATOM   3951  N   ARG A 237      10.382  10.668 -20.984  1.00  1.18           N  
ATOM   3952  CA  ARG A 237      11.688  10.044 -20.757  1.00  1.18           C  
ATOM   3953  C   ARG A 237      11.652   8.673 -20.107  1.00  1.18           C  
ATOM   3954  O   ARG A 237      10.790   8.360 -19.283  1.00  1.18           O  
ATOM   3955  CB  ARG A 237      12.567  10.918 -19.882  1.00  1.18           C  
ATOM   3956  CG  ARG A 237      13.026  12.215 -20.488  1.00  1.18           C  
ATOM   3957  CD  ARG A 237      13.952  12.912 -19.565  1.00  1.18           C  
ATOM   3958  NE  ARG A 237      14.459  14.146 -20.119  1.00  1.18           N  
ATOM   3959  CZ  ARG A 237      15.406  14.903 -19.537  1.00  1.18           C  
ATOM   3960  NH1 ARG A 237      15.929  14.535 -18.386  1.00  1.18           N  
ATOM   3961  NH2 ARG A 237      15.815  16.016 -20.123  1.00  1.18           N  
ATOM   3962  H   ARG A 237       9.736  10.792 -20.204  1.00  1.18           H  
ATOM   3963  HA  ARG A 237      12.181   9.935 -21.722  1.00  1.18           H  
ATOM   3964 1HB  ARG A 237      12.018  11.166 -18.976  1.00  1.18           H  
ATOM   3965 2HB  ARG A 237      13.455  10.358 -19.582  1.00  1.18           H  
ATOM   3966 1HG  ARG A 237      13.542  12.020 -21.428  1.00  1.18           H  
ATOM   3967 2HG  ARG A 237      12.165  12.859 -20.669  1.00  1.18           H  
ATOM   3968 1HD  ARG A 237      13.428  13.144 -18.637  1.00  1.18           H  
ATOM   3969 2HD  ARG A 237      14.799  12.262 -19.344  1.00  1.18           H  
ATOM   3970  HE  ARG A 237      14.081  14.457 -21.002  1.00  1.18           H  
ATOM   3971 1HH1 ARG A 237      15.610  13.680 -17.919  1.00  1.18           H  
ATOM   3972 2HH1 ARG A 237      16.640  15.106 -17.953  1.00  1.18           H  
ATOM   3973 1HH2 ARG A 237      15.415  16.298 -21.007  1.00  1.18           H  
ATOM   3974 2HH2 ARG A 237      16.527  16.584 -19.688  1.00  1.18           H  
ATOM   3975  N   VAL A 238      12.654   7.869 -20.446  1.00  1.09           N  
ATOM   3976  CA  VAL A 238      12.829   6.556 -19.847  1.00  1.09           C  
ATOM   3977  C   VAL A 238      14.120   6.496 -19.065  1.00  1.09           C  
ATOM   3978  O   VAL A 238      15.182   6.881 -19.562  1.00  1.09           O  
ATOM   3979  CB  VAL A 238      12.823   5.447 -20.915  1.00  1.09           C  
ATOM   3980  CG1 VAL A 238      13.088   4.064 -20.245  1.00  1.09           C  
ATOM   3981  CG2 VAL A 238      11.468   5.453 -21.609  1.00  1.09           C  
ATOM   3982  H   VAL A 238      13.319   8.181 -21.140  1.00  1.09           H  
ATOM   3983  HA  VAL A 238      12.005   6.371 -19.162  1.00  1.09           H  
ATOM   3984  HB  VAL A 238      13.617   5.627 -21.639  1.00  1.09           H  
ATOM   3985 1HG1 VAL A 238      13.080   3.280 -21.003  1.00  1.09           H  
ATOM   3986 2HG1 VAL A 238      14.060   4.066 -19.752  1.00  1.09           H  
ATOM   3987 3HG1 VAL A 238      12.310   3.860 -19.505  1.00  1.09           H  
ATOM   3988 1HG2 VAL A 238      11.442   4.673 -22.368  1.00  1.09           H  
ATOM   3989 2HG2 VAL A 238      10.696   5.268 -20.871  1.00  1.09           H  
ATOM   3990 3HG2 VAL A 238      11.297   6.420 -22.079  1.00  1.09           H  
ATOM   3991  N   TYR A 239      14.013   6.016 -17.840  1.00  1.00           N  
ATOM   3992  CA  TYR A 239      15.157   5.886 -16.971  1.00  1.00           C  
ATOM   3993  C   TYR A 239      15.390   4.429 -16.627  1.00  1.00           C  
ATOM   3994  O   TYR A 239      14.447   3.634 -16.566  1.00  1.00           O  
ATOM   3995  CB  TYR A 239      14.954   6.712 -15.728  1.00  1.00           C  
ATOM   3996  CG  TYR A 239      14.920   8.203 -15.953  1.00  1.00           C  
ATOM   3997  CD1 TYR A 239      13.742   8.853 -16.322  1.00  1.00           C  
ATOM   3998  CD2 TYR A 239      16.082   8.926 -15.763  1.00  1.00           C  
ATOM   3999  CE1 TYR A 239      13.745  10.233 -16.496  1.00  1.00           C  
ATOM   4000  CE2 TYR A 239      16.090  10.293 -15.936  1.00  1.00           C  
ATOM   4001  CZ  TYR A 239      14.931  10.954 -16.300  1.00  1.00           C  
ATOM   4002  OH  TYR A 239      14.941  12.336 -16.429  1.00  1.00           O  
ATOM   4003  H   TYR A 239      13.094   5.739 -17.501  1.00  1.00           H  
ATOM   4004  HA  TYR A 239      16.037   6.249 -17.498  1.00  1.00           H  
ATOM   4005 1HB  TYR A 239      14.031   6.413 -15.249  1.00  1.00           H  
ATOM   4006 2HB  TYR A 239      15.771   6.507 -15.071  1.00  1.00           H  
ATOM   4007  HD1 TYR A 239      12.818   8.284 -16.466  1.00  1.00           H  
ATOM   4008  HD2 TYR A 239      16.994   8.409 -15.467  1.00  1.00           H  
ATOM   4009  HE1 TYR A 239      12.824  10.748 -16.771  1.00  1.00           H  
ATOM   4010  HE2 TYR A 239      17.011  10.852 -15.774  1.00  1.00           H  
ATOM   4011  HH  TYR A 239      15.717  12.686 -15.978  1.00  1.00           H  
ATOM   4012  N   PHE A 240      16.645   4.076 -16.388  1.00  0.93           N  
ATOM   4013  CA  PHE A 240      16.979   2.681 -16.125  1.00  0.93           C  
ATOM   4014  C   PHE A 240      17.379   2.395 -14.677  1.00  0.93           C  
ATOM   4015  O   PHE A 240      18.387   2.883 -14.174  1.00  0.93           O  
ATOM   4016  CB  PHE A 240      18.083   2.287 -17.083  1.00  0.93           C  
ATOM   4017  CG  PHE A 240      17.633   2.419 -18.508  1.00  0.93           C  
ATOM   4018  CD1 PHE A 240      17.704   3.657 -19.133  1.00  0.93           C  
ATOM   4019  CD2 PHE A 240      17.145   1.358 -19.221  1.00  0.93           C  
ATOM   4020  CE1 PHE A 240      17.285   3.828 -20.431  1.00  0.93           C  
ATOM   4021  CE2 PHE A 240      16.731   1.525 -20.535  1.00  0.93           C  
ATOM   4022  CZ  PHE A 240      16.797   2.760 -21.134  1.00  0.93           C  
ATOM   4023  H   PHE A 240      17.373   4.789 -16.446  1.00  0.93           H  
ATOM   4024  HA  PHE A 240      16.107   2.077 -16.359  1.00  0.93           H  
ATOM   4025 1HB  PHE A 240      18.939   2.927 -16.939  1.00  0.93           H  
ATOM   4026 2HB  PHE A 240      18.387   1.257 -16.900  1.00  0.93           H  
ATOM   4027  HD1 PHE A 240      18.090   4.511 -18.575  1.00  0.93           H  
ATOM   4028  HD2 PHE A 240      17.079   0.378 -18.747  1.00  0.93           H  
ATOM   4029  HE1 PHE A 240      17.339   4.813 -20.896  1.00  0.93           H  
ATOM   4030  HE2 PHE A 240      16.341   0.672 -21.098  1.00  0.93           H  
ATOM   4031  HZ  PHE A 240      16.462   2.887 -22.162  1.00  0.93           H  
ATOM   4032  N   PHE A 241      16.560   1.606 -14.013  1.00  0.89           N  
ATOM   4033  CA  PHE A 241      16.726   1.240 -12.614  1.00  0.89           C  
ATOM   4034  C   PHE A 241      17.457  -0.077 -12.451  1.00  0.89           C  
ATOM   4035  O   PHE A 241      17.086  -1.057 -13.091  1.00  0.89           O  
ATOM   4036  CB  PHE A 241      15.365   1.141 -11.953  1.00  0.89           C  
ATOM   4037  CG  PHE A 241      15.433   0.706 -10.605  1.00  0.89           C  
ATOM   4038  CD1 PHE A 241      15.934   1.528  -9.681  1.00  0.89           C  
ATOM   4039  CD2 PHE A 241      14.991  -0.531 -10.236  1.00  0.89           C  
ATOM   4040  CE1 PHE A 241      16.014   1.179  -8.405  1.00  0.89           C  
ATOM   4041  CE2 PHE A 241      15.048  -0.898  -8.940  1.00  0.89           C  
ATOM   4042  CZ  PHE A 241      15.564  -0.016  -8.007  1.00  0.89           C  
ATOM   4043  H   PHE A 241      15.766   1.225 -14.517  1.00  0.89           H  
ATOM   4044  HA  PHE A 241      17.308   2.015 -12.120  1.00  0.89           H  
ATOM   4045 1HB  PHE A 241      14.880   2.106 -11.975  1.00  0.89           H  
ATOM   4046 2HB  PHE A 241      14.747   0.457 -12.505  1.00  0.89           H  
ATOM   4047  HD1 PHE A 241      16.281   2.477  -9.992  1.00  0.89           H  
ATOM   4048  HD2 PHE A 241      14.593  -1.212 -10.989  1.00  0.89           H  
ATOM   4049  HE1 PHE A 241      16.430   1.864  -7.715  1.00  0.89           H  
ATOM   4050  HE2 PHE A 241      14.700  -1.876  -8.647  1.00  0.89           H  
ATOM   4051  HZ  PHE A 241      15.622  -0.277  -6.964  1.00  0.89           H  
ATOM   4052  N   GLU A 242      18.504  -0.116 -11.619  1.00  0.88           N  
ATOM   4053  CA  GLU A 242      19.247  -1.374 -11.446  1.00  0.88           C  
ATOM   4054  C   GLU A 242      19.568  -1.746  -9.982  1.00  0.88           C  
ATOM   4055  O   GLU A 242      20.136  -0.943  -9.237  1.00  0.88           O  
ATOM   4056  CB  GLU A 242      20.565  -1.287 -12.246  1.00  0.88           C  
ATOM   4057  CG  GLU A 242      20.402  -1.160 -13.795  1.00  0.88           C  
ATOM   4058  CD  GLU A 242      21.706  -0.955 -14.581  1.00  0.88           C  
ATOM   4059  OE1 GLU A 242      22.713  -0.602 -13.991  1.00  0.88           O  
ATOM   4060  OE2 GLU A 242      21.681  -1.144 -15.784  1.00  0.88           O  
ATOM   4061  H   GLU A 242      18.776   0.722 -11.114  1.00  0.88           H  
ATOM   4062  HA  GLU A 242      18.644  -2.183 -11.857  1.00  0.88           H  
ATOM   4063 1HB  GLU A 242      21.139  -0.425 -11.904  1.00  0.88           H  
ATOM   4064 2HB  GLU A 242      21.161  -2.177 -12.050  1.00  0.88           H  
ATOM   4065 1HG  GLU A 242      19.937  -2.074 -14.143  1.00  0.88           H  
ATOM   4066 2HG  GLU A 242      19.733  -0.335 -14.027  1.00  0.88           H  
ATOM   4067  N   LEU A 243      19.227  -2.996  -9.608  1.00  0.90           N  
ATOM   4068  CA  LEU A 243      19.508  -3.605  -8.290  1.00  0.90           C  
ATOM   4069  C   LEU A 243      20.084  -5.007  -8.372  1.00  0.90           C  
ATOM   4070  O   LEU A 243      19.885  -5.716  -9.367  1.00  0.90           O  
ATOM   4071  CB  LEU A 243      18.280  -3.754  -7.417  1.00  0.90           C  
ATOM   4072  CG  LEU A 243      17.596  -2.584  -7.030  1.00  0.90           C  
ATOM   4073  CD1 LEU A 243      16.354  -3.030  -6.338  1.00  0.90           C  
ATOM   4074  CD2 LEU A 243      18.465  -1.752  -6.137  1.00  0.90           C  
ATOM   4075  H   LEU A 243      18.736  -3.569 -10.295  1.00  0.90           H  
ATOM   4076  HA  LEU A 243      20.233  -2.977  -7.768  1.00  0.90           H  
ATOM   4077 1HB  LEU A 243      17.569  -4.378  -7.941  1.00  0.90           H  
ATOM   4078 2HB  LEU A 243      18.581  -4.266  -6.504  1.00  0.90           H  
ATOM   4079  HG  LEU A 243      17.346  -2.015  -7.895  1.00  0.90           H  
ATOM   4080 1HD1 LEU A 243      15.792  -2.186  -5.999  1.00  0.90           H  
ATOM   4081 2HD1 LEU A 243      15.751  -3.634  -7.022  1.00  0.90           H  
ATOM   4082 3HD1 LEU A 243      16.641  -3.625  -5.493  1.00  0.90           H  
ATOM   4083 1HD2 LEU A 243      17.927  -0.855  -5.844  1.00  0.90           H  
ATOM   4084 2HD2 LEU A 243      18.739  -2.336  -5.254  1.00  0.90           H  
ATOM   4085 3HD2 LEU A 243      19.373  -1.469  -6.672  1.00  0.90           H  
ATOM   4086  N   SER A 244      20.716  -5.453  -7.288  1.00  0.95           N  
ATOM   4087  CA  SER A 244      21.129  -6.854  -7.249  1.00  0.95           C  
ATOM   4088  C   SER A 244      21.161  -7.382  -5.835  1.00  0.95           C  
ATOM   4089  O   SER A 244      21.072  -6.635  -4.863  1.00  0.95           O  
ATOM   4090  CB  SER A 244      22.504  -7.058  -7.844  1.00  0.95           C  
ATOM   4091  OG  SER A 244      23.485  -6.561  -6.988  1.00  0.95           O  
ATOM   4092  H   SER A 244      20.903  -4.817  -6.493  1.00  0.95           H  
ATOM   4093  HA  SER A 244      20.412  -7.445  -7.799  1.00  0.95           H  
ATOM   4094 1HB  SER A 244      22.673  -8.120  -8.030  1.00  0.95           H  
ATOM   4095 2HB  SER A 244      22.558  -6.546  -8.802  1.00  0.95           H  
ATOM   4096  HG  SER A 244      24.281  -6.463  -7.527  1.00  0.95           H  
ATOM   4097  N   SER A 245      21.412  -8.669  -5.706  1.00  1.04           N  
ATOM   4098  CA  SER A 245      21.547  -9.271  -4.391  1.00  1.04           C  
ATOM   4099  C   SER A 245      22.688  -8.639  -3.562  1.00  1.04           C  
ATOM   4100  O   SER A 245      22.694  -8.766  -2.338  1.00  1.04           O  
ATOM   4101  CB  SER A 245      21.743 -10.767  -4.534  1.00  1.04           C  
ATOM   4102  OG  SER A 245      22.955 -11.073  -5.168  1.00  1.04           O  
ATOM   4103  H   SER A 245      21.431  -9.257  -6.540  1.00  1.04           H  
ATOM   4104  HA  SER A 245      20.613  -9.106  -3.852  1.00  1.04           H  
ATOM   4105 1HB  SER A 245      21.709 -11.242  -3.554  1.00  1.04           H  
ATOM   4106 2HB  SER A 245      20.919 -11.167  -5.112  1.00  1.04           H  
ATOM   4107  HG  SER A 245      23.645 -10.872  -4.533  1.00  1.04           H  
ATOM   4108  N   GLU A 246      23.619  -7.900  -4.206  1.00  1.16           N  
ATOM   4109  CA  GLU A 246      24.742  -7.246  -3.522  1.00  1.16           C  
ATOM   4110  C   GLU A 246      24.263  -6.108  -2.607  1.00  1.16           C  
ATOM   4111  O   GLU A 246      25.003  -5.643  -1.741  1.00  1.16           O  
ATOM   4112  CB  GLU A 246      25.775  -6.716  -4.523  1.00  1.16           C  
ATOM   4113  CG  GLU A 246      26.522  -7.810  -5.298  1.00  1.16           C  
ATOM   4114  CD  GLU A 246      27.557  -7.271  -6.268  1.00  1.16           C  
ATOM   4115  OE1 GLU A 246      27.662  -6.074  -6.400  1.00  1.16           O  
ATOM   4116  OE2 GLU A 246      28.243  -8.064  -6.873  1.00  1.16           O  
ATOM   4117  H   GLU A 246      23.538  -7.743  -5.212  1.00  1.16           H  
ATOM   4118  HA  GLU A 246      25.235  -7.988  -2.894  1.00  1.16           H  
ATOM   4119 1HB  GLU A 246      25.288  -6.056  -5.235  1.00  1.16           H  
ATOM   4120 2HB  GLU A 246      26.519  -6.124  -3.990  1.00  1.16           H  
ATOM   4121 1HG  GLU A 246      27.016  -8.470  -4.587  1.00  1.16           H  
ATOM   4122 2HG  GLU A 246      25.788  -8.401  -5.849  1.00  1.16           H  
ATOM   4123  N   ASP A 247      23.019  -5.670  -2.810  1.00  1.31           N  
ATOM   4124  CA  ASP A 247      22.388  -4.622  -2.023  1.00  1.31           C  
ATOM   4125  C   ASP A 247      21.845  -5.194  -0.702  1.00  1.31           C  
ATOM   4126  O   ASP A 247      21.652  -4.447   0.256  1.00  1.31           O  
ATOM   4127  CB  ASP A 247      21.224  -3.957  -2.814  1.00  1.31           C  
ATOM   4128  CG  ASP A 247      21.653  -3.048  -4.042  1.00  1.31           C  
ATOM   4129  OD1 ASP A 247      22.221  -1.984  -3.807  1.00  1.31           O  
ATOM   4130  OD2 ASP A 247      21.429  -3.434  -5.186  1.00  1.31           O  
ATOM   4131  H   ASP A 247      22.462  -6.096  -3.549  1.00  1.31           H  
ATOM   4132  HA  ASP A 247      23.134  -3.863  -1.788  1.00  1.31           H  
ATOM   4133 1HB  ASP A 247      20.566  -4.745  -3.189  1.00  1.31           H  
ATOM   4134 2HB  ASP A 247      20.630  -3.351  -2.126  1.00  1.31           H  
ATOM   4135  N   ASP A 248      21.577  -6.511  -0.648  1.00  1.49           N  
ATOM   4136  CA  ASP A 248      20.921  -7.134   0.512  1.00  1.49           C  
ATOM   4137  C   ASP A 248      19.608  -6.380   0.790  1.00  1.49           C  
ATOM   4138  O   ASP A 248      18.879  -6.107  -0.160  1.00  1.49           O  
ATOM   4139  CB  ASP A 248      21.885  -7.141   1.728  1.00  1.49           C  
ATOM   4140  CG  ASP A 248      21.478  -8.095   2.906  1.00  1.49           C  
ATOM   4141  OD1 ASP A 248      20.627  -7.668   3.662  1.00  1.49           O  
ATOM   4142  OD2 ASP A 248      22.003  -9.173   3.030  1.00  1.49           O  
ATOM   4143  H   ASP A 248      21.841  -7.118  -1.423  1.00  1.49           H  
ATOM   4144  HA  ASP A 248      20.680  -8.168   0.263  1.00  1.49           H  
ATOM   4145 1HB  ASP A 248      22.877  -7.440   1.383  1.00  1.49           H  
ATOM   4146 2HB  ASP A 248      21.984  -6.128   2.121  1.00  1.49           H  
ATOM   4147  N   ILE A 249      19.333  -6.014   2.063  1.00  1.69           N  
ATOM   4148  CA  ILE A 249      18.184  -5.257   2.635  1.00  1.69           C  
ATOM   4149  C   ILE A 249      16.730  -5.539   2.165  1.00  1.69           C  
ATOM   4150  O   ILE A 249      15.806  -5.485   2.976  1.00  1.69           O  
ATOM   4151  CB  ILE A 249      18.452  -3.736   2.529  1.00  1.69           C  
ATOM   4152  CG1 ILE A 249      18.567  -3.301   1.081  1.00  1.69           C  
ATOM   4153  CG2 ILE A 249      19.744  -3.410   3.270  1.00  1.69           C  
ATOM   4154  CD1 ILE A 249      18.611  -1.902   0.881  1.00  1.69           C  
ATOM   4155  H   ILE A 249      19.984  -6.342   2.764  1.00  1.69           H  
ATOM   4156  HA  ILE A 249      18.201  -5.467   3.699  1.00  1.69           H  
ATOM   4157  HB  ILE A 249      17.626  -3.186   2.979  1.00  1.69           H  
ATOM   4158 1HG1 ILE A 249      19.452  -3.693   0.659  1.00  1.69           H  
ATOM   4159 2HG1 ILE A 249      17.740  -3.655   0.543  1.00  1.69           H  
ATOM   4160 1HG2 ILE A 249      19.937  -2.338   3.216  1.00  1.69           H  
ATOM   4161 2HG2 ILE A 249      19.650  -3.709   4.314  1.00  1.69           H  
ATOM   4162 3HG2 ILE A 249      20.573  -3.953   2.809  1.00  1.69           H  
ATOM   4163 1HD1 ILE A 249      18.696  -1.732  -0.178  1.00  1.69           H  
ATOM   4164 2HD1 ILE A 249      17.706  -1.467   1.256  1.00  1.69           H  
ATOM   4165 3HD1 ILE A 249      19.472  -1.477   1.396  1.00  1.69           H  
ATOM   4166  N   LEU A 250      16.501  -5.908   0.917  1.00  1.92           N  
ATOM   4167  CA  LEU A 250      15.170  -6.148   0.375  1.00  1.92           C  
ATOM   4168  C   LEU A 250      14.690  -7.539   0.730  1.00  1.92           C  
ATOM   4169  O   LEU A 250      14.472  -8.387  -0.123  1.00  1.92           O  
ATOM   4170  CB  LEU A 250      15.263  -6.003  -1.131  1.00  1.92           C  
ATOM   4171  CG  LEU A 250      15.753  -4.688  -1.555  1.00  1.92           C  
ATOM   4172  CD1 LEU A 250      15.852  -4.634  -2.988  1.00  1.92           C  
ATOM   4173  CD2 LEU A 250      14.843  -3.678  -1.050  1.00  1.92           C  
ATOM   4174  H   LEU A 250      17.288  -5.970   0.301  1.00  1.92           H  
ATOM   4175  HA  LEU A 250      14.478  -5.413   0.788  1.00  1.92           H  
ATOM   4176 1HB  LEU A 250      15.965  -6.751  -1.505  1.00  1.92           H  
ATOM   4177 2HB  LEU A 250      14.300  -6.173  -1.581  1.00  1.92           H  
ATOM   4178  HG  LEU A 250      16.742  -4.530  -1.159  1.00  1.92           H  
ATOM   4179 1HD1 LEU A 250      16.218  -3.656  -3.273  1.00  1.92           H  
ATOM   4180 2HD1 LEU A 250      16.534  -5.396  -3.319  1.00  1.92           H  
ATOM   4181 3HD1 LEU A 250      14.876  -4.806  -3.398  1.00  1.92           H  
ATOM   4182 1HD2 LEU A 250      15.192  -2.727  -1.333  1.00  1.92           H  
ATOM   4183 2HD2 LEU A 250      13.879  -3.849  -1.475  1.00  1.92           H  
ATOM   4184 3HD2 LEU A 250      14.793  -3.746   0.037  1.00  1.92           H  
ATOM   4185  N   LEU A 251      14.555  -7.751   2.018  1.00  2.16           N  
ATOM   4186  CA  LEU A 251      14.202  -9.018   2.606  1.00  2.16           C  
ATOM   4187  C   LEU A 251      13.079  -8.807   3.619  1.00  2.16           C  
ATOM   4188  O   LEU A 251      13.333  -8.810   4.821  1.00  2.16           O  
ATOM   4189  CB  LEU A 251      15.457  -9.604   3.249  1.00  2.16           C  
ATOM   4190  CG  LEU A 251      16.604  -9.908   2.235  1.00  2.16           C  
ATOM   4191  CD1 LEU A 251      17.879 -10.264   2.977  1.00  2.16           C  
ATOM   4192  CD2 LEU A 251      16.146 -11.029   1.303  1.00  2.16           C  
ATOM   4193  H   LEU A 251      14.754  -6.954   2.618  1.00  2.16           H  
ATOM   4194  HA  LEU A 251      13.899  -9.699   1.821  1.00  2.16           H  
ATOM   4195 1HB  LEU A 251      15.842  -8.898   3.980  1.00  2.16           H  
ATOM   4196 2HB  LEU A 251      15.196 -10.530   3.759  1.00  2.16           H  
ATOM   4197  HG  LEU A 251      16.822  -9.022   1.647  1.00  2.16           H  
ATOM   4198 1HD1 LEU A 251      18.677 -10.461   2.258  1.00  2.16           H  
ATOM   4199 2HD1 LEU A 251      18.176  -9.439   3.609  1.00  2.16           H  
ATOM   4200 3HD1 LEU A 251      17.714 -11.150   3.588  1.00  2.16           H  
ATOM   4201 1HD2 LEU A 251      16.929 -11.247   0.570  1.00  2.16           H  
ATOM   4202 2HD2 LEU A 251      15.934 -11.926   1.882  1.00  2.16           H  
ATOM   4203 3HD2 LEU A 251      15.243 -10.715   0.775  1.00  2.16           H  
ATOM   4204  N   PRO A 252      11.827  -8.606   3.164  1.00  2.41           N  
ATOM   4205  CA  PRO A 252      10.687  -8.220   3.977  1.00  2.41           C  
ATOM   4206  C   PRO A 252      10.254  -9.290   4.970  1.00  2.41           C  
ATOM   4207  O   PRO A 252       9.509  -9.013   5.910  1.00  2.41           O  
ATOM   4208  CB  PRO A 252       9.581  -8.041   2.926  1.00  2.41           C  
ATOM   4209  CG  PRO A 252       9.984  -8.941   1.780  1.00  2.41           C  
ATOM   4210  CD  PRO A 252      11.492  -8.861   1.737  1.00  2.41           C  
ATOM   4211  HA  PRO A 252      10.910  -7.272   4.490  1.00  2.41           H  
ATOM   4212 1HB  PRO A 252       8.619  -8.305   3.358  1.00  2.41           H  
ATOM   4213 2HB  PRO A 252       9.518  -6.983   2.628  1.00  2.41           H  
ATOM   4214 1HG  PRO A 252       9.637  -9.962   1.981  1.00  2.41           H  
ATOM   4215 2HG  PRO A 252       9.495  -8.647   0.852  1.00  2.41           H  
ATOM   4216 1HD  PRO A 252      11.852  -9.833   1.388  1.00  2.41           H  
ATOM   4217 2HD  PRO A 252      11.830  -8.036   1.096  1.00  2.41           H  
ATOM   4218  N   LYS A 253      10.653 -10.541   4.728  1.00  2.65           N  
ATOM   4219  CA  LYS A 253      10.219 -11.659   5.564  1.00  2.65           C  
ATOM   4220  C   LYS A 253       8.686 -11.654   5.642  1.00  2.65           C  
ATOM   4221  O   LYS A 253       8.092 -11.874   6.699  1.00  2.65           O  
ATOM   4222  CB  LYS A 253      10.857 -11.573   6.954  1.00  2.65           C  
ATOM   4223  CG  LYS A 253      12.387 -11.629   6.931  1.00  2.65           C  
ATOM   4224  CD  LYS A 253      12.977 -11.601   8.330  1.00  2.65           C  
ATOM   4225  CE  LYS A 253      14.501 -11.591   8.284  1.00  2.65           C  
ATOM   4226  NZ  LYS A 253      15.100 -11.543   9.651  1.00  2.65           N  
ATOM   4227  H   LYS A 253      11.276 -10.725   3.959  1.00  2.65           H  
ATOM   4228  HA  LYS A 253      10.529 -12.592   5.094  1.00  2.65           H  
ATOM   4229 1HB  LYS A 253      10.557 -10.655   7.459  1.00  2.65           H  
ATOM   4230 2HB  LYS A 253      10.506 -12.407   7.562  1.00  2.65           H  
ATOM   4231 1HG  LYS A 253      12.709 -12.538   6.426  1.00  2.65           H  
ATOM   4232 2HG  LYS A 253      12.769 -10.775   6.375  1.00  2.65           H  
ATOM   4233 1HD  LYS A 253      12.629 -10.706   8.851  1.00  2.65           H  
ATOM   4234 2HD  LYS A 253      12.644 -12.477   8.885  1.00  2.65           H  
ATOM   4235 1HE  LYS A 253      14.851 -12.489   7.777  1.00  2.65           H  
ATOM   4236 2HE  LYS A 253      14.834 -10.714   7.722  1.00  2.65           H  
ATOM   4237 1HZ  LYS A 253      16.108 -11.535   9.579  1.00  2.65           H  
ATOM   4238 2HZ  LYS A 253      14.790 -10.706  10.128  1.00  2.65           H  
ATOM   4239 3HZ  LYS A 253      14.806 -12.355  10.175  1.00  2.65           H  
ATOM   4240  N   LEU A 254       8.066 -11.386   4.494  1.00  2.83           N  
ATOM   4241  CA  LEU A 254       6.625 -11.295   4.339  1.00  2.83           C  
ATOM   4242  C   LEU A 254       6.003 -12.484   3.632  1.00  2.83           C  
ATOM   4243  O   LEU A 254       6.352 -12.821   2.495  1.00  2.83           O  
ATOM   4244  CB  LEU A 254       6.283 -10.014   3.569  1.00  2.83           C  
ATOM   4245  CG  LEU A 254       4.816  -9.794   3.226  1.00  2.83           C  
ATOM   4246  CD1 LEU A 254       4.013  -9.622   4.493  1.00  2.83           C  
ATOM   4247  CD2 LEU A 254       4.707  -8.558   2.349  1.00  2.83           C  
ATOM   4248  H   LEU A 254       8.644 -11.220   3.689  1.00  2.83           H  
ATOM   4249  HA  LEU A 254       6.185 -11.226   5.332  1.00  2.83           H  
ATOM   4250 1HB  LEU A 254       6.601  -9.167   4.167  1.00  2.83           H  
ATOM   4251 2HB  LEU A 254       6.842 -10.008   2.635  1.00  2.83           H  
ATOM   4252  HG  LEU A 254       4.428 -10.658   2.694  1.00  2.83           H  
ATOM   4253 1HD1 LEU A 254       2.965  -9.466   4.239  1.00  2.83           H  
ATOM   4254 2HD1 LEU A 254       4.105 -10.511   5.110  1.00  2.83           H  
ATOM   4255 3HD1 LEU A 254       4.383  -8.762   5.040  1.00  2.83           H  
ATOM   4256 1HD2 LEU A 254       3.661  -8.388   2.090  1.00  2.83           H  
ATOM   4257 2HD2 LEU A 254       5.092  -7.694   2.894  1.00  2.83           H  
ATOM   4258 3HD2 LEU A 254       5.290  -8.702   1.441  1.00  2.83           H  
ATOM   4259  N   GLU A 255       5.030 -13.099   4.283  1.00  2.93           N  
ATOM   4260  CA  GLU A 255       4.335 -14.236   3.706  1.00  2.93           C  
ATOM   4261  C   GLU A 255       3.248 -13.724   2.772  1.00  2.93           C  
ATOM   4262  O   GLU A 255       2.052 -13.815   3.066  1.00  2.93           O  
ATOM   4263  CB  GLU A 255       3.741 -15.109   4.812  1.00  2.93           C  
ATOM   4264  CG  GLU A 255       4.790 -15.739   5.736  1.00  2.93           C  
ATOM   4265  CD  GLU A 255       4.200 -16.599   6.838  1.00  2.93           C  
ATOM   4266  OE1 GLU A 255       3.001 -16.616   6.983  1.00  2.93           O  
ATOM   4267  OE2 GLU A 255       4.958 -17.239   7.531  1.00  2.93           O  
ATOM   4268  H   GLU A 255       4.780 -12.780   5.207  1.00  2.93           H  
ATOM   4269  HA  GLU A 255       5.041 -14.830   3.125  1.00  2.93           H  
ATOM   4270 1HB  GLU A 255       3.064 -14.512   5.424  1.00  2.93           H  
ATOM   4271 2HB  GLU A 255       3.156 -15.914   4.365  1.00  2.93           H  
ATOM   4272 1HG  GLU A 255       5.459 -16.352   5.134  1.00  2.93           H  
ATOM   4273 2HG  GLU A 255       5.383 -14.941   6.184  1.00  2.93           H  
ATOM   4274  N   VAL A 256       3.684 -13.257   1.601  1.00  2.91           N  
ATOM   4275  CA  VAL A 256       2.818 -12.600   0.621  1.00  2.91           C  
ATOM   4276  C   VAL A 256       1.666 -13.521   0.273  1.00  2.91           C  
ATOM   4277  O   VAL A 256       0.529 -13.075   0.123  1.00  2.91           O  
ATOM   4278  CB  VAL A 256       3.586 -12.254  -0.659  1.00  2.91           C  
ATOM   4279  CG1 VAL A 256       2.621 -11.735  -1.712  1.00  2.91           C  
ATOM   4280  CG2 VAL A 256       4.638 -11.247  -0.358  1.00  2.91           C  
ATOM   4281  H   VAL A 256       4.696 -13.269   1.466  1.00  2.91           H  
ATOM   4282  HA  VAL A 256       2.424 -11.683   1.059  1.00  2.91           H  
ATOM   4283  HB  VAL A 256       4.049 -13.158  -1.055  1.00  2.91           H  
ATOM   4284 1HG1 VAL A 256       3.167 -11.506  -2.635  1.00  2.91           H  
ATOM   4285 2HG1 VAL A 256       1.865 -12.485  -1.907  1.00  2.91           H  
ATOM   4286 3HG1 VAL A 256       2.139 -10.831  -1.345  1.00  2.91           H  
ATOM   4287 1HG2 VAL A 256       5.166 -11.035  -1.272  1.00  2.91           H  
ATOM   4288 2HG2 VAL A 256       4.173 -10.343   0.020  1.00  2.91           H  
ATOM   4289 3HG2 VAL A 256       5.331 -11.645   0.385  1.00  2.91           H  
ATOM   4290  N   SER A 257       1.980 -14.808   0.130  1.00  2.81           N  
ATOM   4291  CA  SER A 257       0.982 -15.836  -0.099  1.00  2.81           C  
ATOM   4292  C   SER A 257       0.101 -15.577  -1.313  1.00  2.81           C  
ATOM   4293  O   SER A 257      -1.125 -15.597  -1.211  1.00  2.81           O  
ATOM   4294  CB  SER A 257       0.106 -15.944   1.140  1.00  2.81           C  
ATOM   4295  OG  SER A 257       0.880 -16.219   2.287  1.00  2.81           O  
ATOM   4296  H   SER A 257       2.946 -15.073   0.246  1.00  2.81           H  
ATOM   4297  HA  SER A 257       1.500 -16.783  -0.253  1.00  2.81           H  
ATOM   4298 1HB  SER A 257      -0.465 -15.031   1.291  1.00  2.81           H  
ATOM   4299 2HB  SER A 257      -0.611 -16.748   0.989  1.00  2.81           H  
ATOM   4300  HG  SER A 257       1.242 -15.341   2.601  1.00  2.81           H  
ATOM   4301  N   VAL A 258       0.713 -15.336  -2.469  1.00  2.66           N  
ATOM   4302  CA  VAL A 258      -0.081 -15.077  -3.660  1.00  2.66           C  
ATOM   4303  C   VAL A 258      -0.943 -16.286  -3.979  1.00  2.66           C  
ATOM   4304  O   VAL A 258      -0.450 -17.415  -4.017  1.00  2.66           O  
ATOM   4305  CB  VAL A 258       0.803 -14.784  -4.890  1.00  2.66           C  
ATOM   4306  CG1 VAL A 258      -0.091 -14.652  -6.150  1.00  2.66           C  
ATOM   4307  CG2 VAL A 258       1.623 -13.537  -4.633  1.00  2.66           C  
ATOM   4308  H   VAL A 258       1.720 -15.326  -2.509  1.00  2.66           H  
ATOM   4309  HA  VAL A 258      -0.728 -14.219  -3.471  1.00  2.66           H  
ATOM   4310  HB  VAL A 258       1.473 -15.624  -5.061  1.00  2.66           H  
ATOM   4311 1HG1 VAL A 258       0.511 -14.466  -7.020  1.00  2.66           H  
ATOM   4312 2HG1 VAL A 258      -0.648 -15.573  -6.308  1.00  2.66           H  
ATOM   4313 3HG1 VAL A 258      -0.788 -13.827  -6.014  1.00  2.66           H  
ATOM   4314 1HG2 VAL A 258       2.257 -13.310  -5.478  1.00  2.66           H  
ATOM   4315 2HG2 VAL A 258       0.959 -12.708  -4.448  1.00  2.66           H  
ATOM   4316 3HG2 VAL A 258       2.242 -13.711  -3.765  1.00  2.66           H  
ATOM   4317  N   GLU A 259      -2.226 -16.036  -4.214  1.00  2.47           N  
ATOM   4318  CA  GLU A 259      -3.189 -17.077  -4.525  1.00  2.47           C  
ATOM   4319  C   GLU A 259      -4.088 -16.614  -5.654  1.00  2.47           C  
ATOM   4320  O   GLU A 259      -4.522 -15.460  -5.683  1.00  2.47           O  
ATOM   4321  CB  GLU A 259      -4.031 -17.441  -3.293  1.00  2.47           C  
ATOM   4322  CG  GLU A 259      -5.031 -18.593  -3.524  1.00  2.47           C  
ATOM   4323  CD  GLU A 259      -5.804 -19.005  -2.283  1.00  2.47           C  
ATOM   4324  OE1 GLU A 259      -5.569 -18.453  -1.235  1.00  2.47           O  
ATOM   4325  OE2 GLU A 259      -6.631 -19.880  -2.396  1.00  2.47           O  
ATOM   4326  H   GLU A 259      -2.546 -15.083  -4.156  1.00  2.47           H  
ATOM   4327  HA  GLU A 259      -2.652 -17.966  -4.858  1.00  2.47           H  
ATOM   4328 1HB  GLU A 259      -3.368 -17.725  -2.472  1.00  2.47           H  
ATOM   4329 2HB  GLU A 259      -4.595 -16.567  -2.970  1.00  2.47           H  
ATOM   4330 1HG  GLU A 259      -5.750 -18.283  -4.282  1.00  2.47           H  
ATOM   4331 2HG  GLU A 259      -4.489 -19.454  -3.912  1.00  2.47           H  
ATOM   4332  N   TYR A 260      -4.344 -17.513  -6.590  1.00  2.27           N  
ATOM   4333  CA  TYR A 260      -5.194 -17.232  -7.732  1.00  2.27           C  
ATOM   4334  C   TYR A 260      -6.254 -18.302  -7.932  1.00  2.27           C  
ATOM   4335  O   TYR A 260      -5.951 -19.476  -8.166  1.00  2.27           O  
ATOM   4336  CB  TYR A 260      -4.333 -17.085  -8.993  1.00  2.27           C  
ATOM   4337  CG  TYR A 260      -5.113 -16.949 -10.284  1.00  2.27           C  
ATOM   4338  CD1 TYR A 260      -6.207 -16.104 -10.367  1.00  2.27           C  
ATOM   4339  CD2 TYR A 260      -4.715 -17.677 -11.396  1.00  2.27           C  
ATOM   4340  CE1 TYR A 260      -6.909 -15.998 -11.552  1.00  2.27           C  
ATOM   4341  CE2 TYR A 260      -5.412 -17.570 -12.582  1.00  2.27           C  
ATOM   4342  CZ  TYR A 260      -6.509 -16.734 -12.662  1.00  2.27           C  
ATOM   4343  OH  TYR A 260      -7.212 -16.622 -13.841  1.00  2.27           O  
ATOM   4344  H   TYR A 260      -3.939 -18.435  -6.497  1.00  2.27           H  
ATOM   4345  HA  TYR A 260      -5.713 -16.290  -7.553  1.00  2.27           H  
ATOM   4346 1HB  TYR A 260      -3.686 -16.209  -8.894  1.00  2.27           H  
ATOM   4347 2HB  TYR A 260      -3.688 -17.950  -9.084  1.00  2.27           H  
ATOM   4348  HD1 TYR A 260      -6.517 -15.528  -9.497  1.00  2.27           H  
ATOM   4349  HD2 TYR A 260      -3.848 -18.335 -11.334  1.00  2.27           H  
ATOM   4350  HE1 TYR A 260      -7.772 -15.338 -11.614  1.00  2.27           H  
ATOM   4351  HE2 TYR A 260      -5.096 -18.147 -13.456  1.00  2.27           H  
ATOM   4352  HH  TYR A 260      -7.920 -15.981 -13.728  1.00  2.27           H  
ATOM   4353  N   ASP A 261      -7.518 -17.894  -7.871  1.00  2.05           N  
ATOM   4354  CA  ASP A 261      -8.612 -18.838  -8.033  1.00  2.05           C  
ATOM   4355  C   ASP A 261      -8.830 -19.125  -9.504  1.00  2.05           C  
ATOM   4356  O   ASP A 261      -9.773 -18.632 -10.129  1.00  2.05           O  
ATOM   4357  CB  ASP A 261      -9.907 -18.318  -7.407  1.00  2.05           C  
ATOM   4358  CG  ASP A 261     -11.057 -19.378  -7.394  1.00  2.05           C  
ATOM   4359  OD1 ASP A 261     -10.801 -20.543  -7.688  1.00  2.05           O  
ATOM   4360  OD2 ASP A 261     -12.169 -19.011  -7.094  1.00  2.05           O  
ATOM   4361  H   ASP A 261      -7.718 -16.919  -7.692  1.00  2.05           H  
ATOM   4362  HA  ASP A 261      -8.340 -19.772  -7.539  1.00  2.05           H  
ATOM   4363 1HB  ASP A 261      -9.713 -18.002  -6.379  1.00  2.05           H  
ATOM   4364 2HB  ASP A 261     -10.249 -17.440  -7.958  1.00  2.05           H  
ATOM   4365  N   SER A 262      -7.965 -19.968 -10.040  1.00  1.82           N  
ATOM   4366  CA  SER A 262      -7.916 -20.310 -11.454  1.00  1.82           C  
ATOM   4367  C   SER A 262      -9.053 -21.240 -11.907  1.00  1.82           C  
ATOM   4368  O   SER A 262      -8.815 -22.320 -12.457  1.00  1.82           O  
ATOM   4369  CB  SER A 262      -6.591 -20.978 -11.715  1.00  1.82           C  
ATOM   4370  OG  SER A 262      -6.464 -22.149 -10.952  1.00  1.82           O  
ATOM   4371  H   SER A 262      -7.234 -20.309  -9.415  1.00  1.82           H  
ATOM   4372  HA  SER A 262      -7.975 -19.384 -12.029  1.00  1.82           H  
ATOM   4373 1HB  SER A 262      -6.502 -21.206 -12.762  1.00  1.82           H  
ATOM   4374 2HB  SER A 262      -5.786 -20.303 -11.463  1.00  1.82           H  
ATOM   4375  HG  SER A 262      -5.604 -22.517 -11.177  1.00  1.82           H  
ATOM   4376  N   SER A 263     -10.294 -20.811 -11.694  1.00  1.58           N  
ATOM   4377  CA  SER A 263     -11.464 -21.610 -12.044  1.00  1.58           C  
ATOM   4378  C   SER A 263     -11.607 -21.848 -13.541  1.00  1.58           C  
ATOM   4379  O   SER A 263     -12.155 -22.866 -13.970  1.00  1.58           O  
ATOM   4380  CB  SER A 263     -12.711 -20.934 -11.509  1.00  1.58           C  
ATOM   4381  OG  SER A 263     -12.932 -19.700 -12.143  1.00  1.58           O  
ATOM   4382  H   SER A 263     -10.404 -19.908 -11.236  1.00  1.58           H  
ATOM   4383  HA  SER A 263     -11.364 -22.580 -11.561  1.00  1.58           H  
ATOM   4384 1HB  SER A 263     -13.568 -21.585 -11.663  1.00  1.58           H  
ATOM   4385 2HB  SER A 263     -12.604 -20.774 -10.434  1.00  1.58           H  
ATOM   4386  HG  SER A 263     -12.284 -19.093 -11.760  1.00  1.58           H  
ATOM   4387  N   LEU A 264     -11.054 -20.945 -14.346  1.00  1.36           N  
ATOM   4388  CA  LEU A 264     -11.120 -21.087 -15.791  1.00  1.36           C  
ATOM   4389  C   LEU A 264     -10.291 -22.289 -16.205  1.00  1.36           C  
ATOM   4390  O   LEU A 264     -10.709 -23.103 -17.032  1.00  1.36           O  
ATOM   4391  CB  LEU A 264     -10.601 -19.820 -16.479  1.00  1.36           C  
ATOM   4392  CG  LEU A 264     -10.661 -19.842 -17.983  1.00  1.36           C  
ATOM   4393  CD1 LEU A 264     -12.117 -20.025 -18.400  1.00  1.36           C  
ATOM   4394  CD2 LEU A 264     -10.086 -18.542 -18.538  1.00  1.36           C  
ATOM   4395  H   LEU A 264     -10.613 -20.137 -13.935  1.00  1.36           H  
ATOM   4396  HA  LEU A 264     -12.156 -21.259 -16.084  1.00  1.36           H  
ATOM   4397 1HB  LEU A 264     -11.185 -18.969 -16.132  1.00  1.36           H  
ATOM   4398 2HB  LEU A 264      -9.561 -19.667 -16.191  1.00  1.36           H  
ATOM   4399  HG  LEU A 264     -10.084 -20.685 -18.353  1.00  1.36           H  
ATOM   4400 1HD1 LEU A 264     -12.206 -20.060 -19.471  1.00  1.36           H  
ATOM   4401 2HD1 LEU A 264     -12.499 -20.959 -17.982  1.00  1.36           H  
ATOM   4402 3HD1 LEU A 264     -12.694 -19.194 -18.017  1.00  1.36           H  
ATOM   4403 1HD2 LEU A 264     -10.126 -18.552 -19.622  1.00  1.36           H  
ATOM   4404 2HD2 LEU A 264     -10.667 -17.699 -18.162  1.00  1.36           H  
ATOM   4405 3HD2 LEU A 264      -9.048 -18.440 -18.217  1.00  1.36           H  
ATOM   4406  N   GLU A 265      -9.099 -22.382 -15.627  1.00  1.17           N  
ATOM   4407  CA  GLU A 265      -8.184 -23.462 -15.922  1.00  1.17           C  
ATOM   4408  C   GLU A 265      -8.762 -24.787 -15.433  1.00  1.17           C  
ATOM   4409  O   GLU A 265      -8.695 -25.803 -16.123  1.00  1.17           O  
ATOM   4410  CB  GLU A 265      -6.851 -23.195 -15.234  1.00  1.17           C  
ATOM   4411  CG  GLU A 265      -6.054 -22.015 -15.779  1.00  1.17           C  
ATOM   4412  CD  GLU A 265      -4.779 -21.757 -14.985  1.00  1.17           C  
ATOM   4413  OE1 GLU A 265      -4.497 -22.503 -14.062  1.00  1.17           O  
ATOM   4414  OE2 GLU A 265      -4.112 -20.797 -15.274  1.00  1.17           O  
ATOM   4415  H   GLU A 265      -8.833 -21.689 -14.943  1.00  1.17           H  
ATOM   4416  HA  GLU A 265      -8.035 -23.515 -17.000  1.00  1.17           H  
ATOM   4417 1HB  GLU A 265      -7.043 -22.989 -14.191  1.00  1.17           H  
ATOM   4418 2HB  GLU A 265      -6.257 -24.051 -15.252  1.00  1.17           H  
ATOM   4419 1HG  GLU A 265      -5.792 -22.207 -16.813  1.00  1.17           H  
ATOM   4420 2HG  GLU A 265      -6.685 -21.124 -15.750  1.00  1.17           H  
ATOM   4421  N   ARG A 266      -9.401 -24.782 -14.259  1.00  1.02           N  
ATOM   4422  CA  ARG A 266      -9.950 -26.037 -13.760  1.00  1.02           C  
ATOM   4423  C   ARG A 266     -11.045 -26.560 -14.694  1.00  1.02           C  
ATOM   4424  O   ARG A 266     -11.095 -27.763 -15.000  1.00  1.02           O  
ATOM   4425  CB  ARG A 266     -10.516 -25.876 -12.353  1.00  1.02           C  
ATOM   4426  CG  ARG A 266      -9.463 -25.637 -11.253  1.00  1.02           C  
ATOM   4427  CD  ARG A 266     -10.003 -25.840  -9.854  1.00  1.02           C  
ATOM   4428  NE  ARG A 266     -11.096 -24.929  -9.481  1.00  1.02           N  
ATOM   4429  CZ  ARG A 266     -10.954 -23.701  -8.920  1.00  1.02           C  
ATOM   4430  NH1 ARG A 266      -9.782 -23.183  -8.673  1.00  1.02           N  
ATOM   4431  NH2 ARG A 266     -12.014 -22.986  -8.598  1.00  1.02           N  
ATOM   4432  H   ARG A 266      -9.440 -23.927 -13.700  1.00  1.02           H  
ATOM   4433  HA  ARG A 266      -9.147 -26.773 -13.723  1.00  1.02           H  
ATOM   4434 1HB  ARG A 266     -11.200 -25.027 -12.341  1.00  1.02           H  
ATOM   4435 2HB  ARG A 266     -11.089 -26.761 -12.085  1.00  1.02           H  
ATOM   4436 1HG  ARG A 266      -8.628 -26.321 -11.402  1.00  1.02           H  
ATOM   4437 2HG  ARG A 266      -9.101 -24.609 -11.330  1.00  1.02           H  
ATOM   4438 1HD  ARG A 266     -10.371 -26.861  -9.763  1.00  1.02           H  
ATOM   4439 2HD  ARG A 266      -9.189 -25.691  -9.145  1.00  1.02           H  
ATOM   4440  HE  ARG A 266     -12.038 -25.256  -9.639  1.00  1.02           H  
ATOM   4441 1HH1 ARG A 266      -8.932 -23.679  -8.901  1.00  1.02           H  
ATOM   4442 2HH1 ARG A 266      -9.768 -22.237  -8.246  1.00  1.02           H  
ATOM   4443 1HH2 ARG A 266     -12.944 -23.334  -8.760  1.00  1.02           H  
ATOM   4444 2HH2 ARG A 266     -11.859 -22.050  -8.171  1.00  1.02           H  
ATOM   4445  N   GLU A 267     -11.912 -25.657 -15.174  1.00  0.91           N  
ATOM   4446  CA  GLU A 267     -12.975 -26.055 -16.095  1.00  0.91           C  
ATOM   4447  C   GLU A 267     -12.391 -26.565 -17.406  1.00  0.91           C  
ATOM   4448  O   GLU A 267     -12.825 -27.593 -17.935  1.00  0.91           O  
ATOM   4449  CB  GLU A 267     -13.952 -24.904 -16.355  1.00  0.91           C  
ATOM   4450  CG  GLU A 267     -15.128 -25.299 -17.264  1.00  0.91           C  
ATOM   4451  CD  GLU A 267     -16.233 -24.243 -17.413  1.00  0.91           C  
ATOM   4452  OE1 GLU A 267     -15.953 -23.127 -17.801  1.00  0.91           O  
ATOM   4453  OE2 GLU A 267     -17.366 -24.585 -17.165  1.00  0.91           O  
ATOM   4454  H   GLU A 267     -11.846 -24.678 -14.882  1.00  0.91           H  
ATOM   4455  HA  GLU A 267     -13.533 -26.870 -15.637  1.00  0.91           H  
ATOM   4456 1HB  GLU A 267     -14.349 -24.538 -15.408  1.00  0.91           H  
ATOM   4457 2HB  GLU A 267     -13.416 -24.075 -16.826  1.00  0.91           H  
ATOM   4458 1HG  GLU A 267     -14.719 -25.514 -18.251  1.00  0.91           H  
ATOM   4459 2HG  GLU A 267     -15.562 -26.219 -16.879  1.00  0.91           H  
ATOM   4460  N   PHE A 268     -11.365 -25.871 -17.898  1.00  0.84           N  
ATOM   4461  CA  PHE A 268     -10.692 -26.211 -19.140  1.00  0.84           C  
ATOM   4462  C   PHE A 268     -10.177 -27.636 -19.108  1.00  0.84           C  
ATOM   4463  O   PHE A 268     -10.453 -28.436 -20.008  1.00  0.84           O  
ATOM   4464  CB  PHE A 268      -9.532 -25.239 -19.336  1.00  0.84           C  
ATOM   4465  CG  PHE A 268      -8.747 -25.429 -20.496  1.00  0.84           C  
ATOM   4466  CD1 PHE A 268      -9.233 -24.978 -21.657  1.00  0.84           C  
ATOM   4467  CD2 PHE A 268      -7.500 -26.029 -20.453  1.00  0.84           C  
ATOM   4468  CE1 PHE A 268      -8.566 -25.091 -22.776  1.00  0.84           C  
ATOM   4469  CE2 PHE A 268      -6.790 -26.156 -21.610  1.00  0.84           C  
ATOM   4470  CZ  PHE A 268      -7.350 -25.681 -22.786  1.00  0.84           C  
ATOM   4471  H   PHE A 268     -11.060 -25.026 -17.411  1.00  0.84           H  
ATOM   4472  HA  PHE A 268     -11.399 -26.128 -19.958  1.00  0.84           H  
ATOM   4473 1HB  PHE A 268      -9.919 -24.218 -19.349  1.00  0.84           H  
ATOM   4474 2HB  PHE A 268      -8.869 -25.308 -18.493  1.00  0.84           H  
ATOM   4475  HD1 PHE A 268     -10.194 -24.512 -21.663  1.00  0.84           H  
ATOM   4476  HD2 PHE A 268      -7.100 -26.393 -19.501  1.00  0.84           H  
ATOM   4477  HE1 PHE A 268      -9.011 -24.705 -23.676  1.00  0.84           H  
ATOM   4478  HE2 PHE A 268      -5.808 -26.629 -21.609  1.00  0.84           H  
ATOM   4479  HZ  PHE A 268      -6.829 -25.783 -23.725  1.00  0.84           H  
ATOM   4480  N   VAL A 269      -9.450 -27.963 -18.049  1.00  0.79           N  
ATOM   4481  CA  VAL A 269      -8.887 -29.289 -17.893  1.00  0.79           C  
ATOM   4482  C   VAL A 269      -9.958 -30.343 -17.776  1.00  0.79           C  
ATOM   4483  O   VAL A 269      -9.881 -31.398 -18.411  1.00  0.79           O  
ATOM   4484  CB  VAL A 269      -8.054 -29.352 -16.628  1.00  0.79           C  
ATOM   4485  CG1 VAL A 269      -7.633 -30.762 -16.364  1.00  0.79           C  
ATOM   4486  CG2 VAL A 269      -6.910 -28.508 -16.781  1.00  0.79           C  
ATOM   4487  H   VAL A 269      -9.267 -27.254 -17.335  1.00  0.79           H  
ATOM   4488  HA  VAL A 269      -8.262 -29.504 -18.761  1.00  0.79           H  
ATOM   4489  HB  VAL A 269      -8.657 -29.007 -15.781  1.00  0.79           H  
ATOM   4490 1HG1 VAL A 269      -7.038 -30.798 -15.454  1.00  0.79           H  
ATOM   4491 2HG1 VAL A 269      -8.516 -31.390 -16.251  1.00  0.79           H  
ATOM   4492 3HG1 VAL A 269      -7.049 -31.102 -17.195  1.00  0.79           H  
ATOM   4493 1HG2 VAL A 269      -6.334 -28.554 -15.864  1.00  0.79           H  
ATOM   4494 2HG2 VAL A 269      -6.317 -28.852 -17.611  1.00  0.79           H  
ATOM   4495 3HG2 VAL A 269      -7.229 -27.493 -16.967  1.00  0.79           H  
ATOM   4496  N   THR A 270     -10.979 -30.049 -16.974  1.00  0.75           N  
ATOM   4497  CA  THR A 270     -12.056 -30.985 -16.761  1.00  0.75           C  
ATOM   4498  C   THR A 270     -12.718 -31.350 -18.080  1.00  0.75           C  
ATOM   4499  O   THR A 270     -12.932 -32.536 -18.361  1.00  0.75           O  
ATOM   4500  CB  THR A 270     -13.094 -30.377 -15.808  1.00  0.75           C  
ATOM   4501  OG1 THR A 270     -12.473 -30.098 -14.539  1.00  0.75           O  
ATOM   4502  CG2 THR A 270     -14.247 -31.325 -15.621  1.00  0.75           C  
ATOM   4503  H   THR A 270     -11.000 -29.159 -16.473  1.00  0.75           H  
ATOM   4504  HA  THR A 270     -11.649 -31.891 -16.316  1.00  0.75           H  
ATOM   4505  HB  THR A 270     -13.466 -29.445 -16.227  1.00  0.75           H  
ATOM   4506  HG1 THR A 270     -11.819 -29.366 -14.658  1.00  0.75           H  
ATOM   4507 1HG2 THR A 270     -14.977 -30.880 -14.948  1.00  0.75           H  
ATOM   4508 2HG2 THR A 270     -14.709 -31.513 -16.586  1.00  0.75           H  
ATOM   4509 3HG2 THR A 270     -13.884 -32.260 -15.199  1.00  0.75           H  
ATOM   4510  N   LYS A 271     -13.011 -30.339 -18.903  1.00  0.74           N  
ATOM   4511  CA  LYS A 271     -13.641 -30.577 -20.186  1.00  0.74           C  
ATOM   4512  C   LYS A 271     -12.732 -31.320 -21.150  1.00  0.74           C  
ATOM   4513  O   LYS A 271     -13.164 -32.278 -21.782  1.00  0.74           O  
ATOM   4514  CB  LYS A 271     -14.111 -29.258 -20.797  1.00  0.74           C  
ATOM   4515  CG  LYS A 271     -15.323 -28.652 -20.096  1.00  0.74           C  
ATOM   4516  CD  LYS A 271     -15.750 -27.354 -20.740  1.00  0.74           C  
ATOM   4517  CE  LYS A 271     -16.997 -26.779 -20.068  1.00  0.74           C  
ATOM   4518  NZ  LYS A 271     -18.209 -27.614 -20.315  1.00  0.74           N  
ATOM   4519  H   LYS A 271     -12.809 -29.380 -18.613  1.00  0.74           H  
ATOM   4520  HA  LYS A 271     -14.519 -31.201 -20.018  1.00  0.74           H  
ATOM   4521 1HB  LYS A 271     -13.295 -28.527 -20.736  1.00  0.74           H  
ATOM   4522 2HB  LYS A 271     -14.350 -29.397 -21.844  1.00  0.74           H  
ATOM   4523 1HG  LYS A 271     -16.150 -29.359 -20.120  1.00  0.74           H  
ATOM   4524 2HG  LYS A 271     -15.065 -28.452 -19.052  1.00  0.74           H  
ATOM   4525 1HD  LYS A 271     -14.941 -26.634 -20.628  1.00  0.74           H  
ATOM   4526 2HD  LYS A 271     -15.940 -27.504 -21.802  1.00  0.74           H  
ATOM   4527 1HE  LYS A 271     -16.832 -26.731 -19.002  1.00  0.74           H  
ATOM   4528 2HE  LYS A 271     -17.176 -25.775 -20.442  1.00  0.74           H  
ATOM   4529 1HZ  LYS A 271     -19.001 -27.196 -19.846  1.00  0.74           H  
ATOM   4530 2HZ  LYS A 271     -18.390 -27.663 -21.306  1.00  0.74           H  
ATOM   4531 3HZ  LYS A 271     -18.055 -28.542 -19.953  1.00  0.74           H  
ATOM   4532  N   ILE A 272     -11.447 -30.976 -21.208  1.00  0.73           N  
ATOM   4533  CA  ILE A 272     -10.594 -31.708 -22.134  1.00  0.73           C  
ATOM   4534  C   ILE A 272     -10.476 -33.168 -21.757  1.00  0.73           C  
ATOM   4535  O   ILE A 272     -10.598 -34.048 -22.617  1.00  0.73           O  
ATOM   4536  CB  ILE A 272      -9.186 -31.123 -22.211  1.00  0.73           C  
ATOM   4537  CG1 ILE A 272      -9.198 -29.806 -22.868  1.00  0.73           C  
ATOM   4538  CG2 ILE A 272      -8.304 -32.059 -22.969  1.00  0.73           C  
ATOM   4539  CD1 ILE A 272      -7.922 -29.128 -22.723  1.00  0.73           C  
ATOM   4540  H   ILE A 272     -11.084 -30.191 -20.667  1.00  0.73           H  
ATOM   4541  HA  ILE A 272     -11.031 -31.656 -23.118  1.00  0.73           H  
ATOM   4542  HB  ILE A 272      -8.802 -30.979 -21.202  1.00  0.73           H  
ATOM   4543 1HG1 ILE A 272      -9.394 -29.935 -23.920  1.00  0.73           H  
ATOM   4544 2HG1 ILE A 272      -9.984 -29.181 -22.437  1.00  0.73           H  
ATOM   4545 1HG2 ILE A 272      -7.296 -31.659 -23.022  1.00  0.73           H  
ATOM   4546 2HG2 ILE A 272      -8.291 -33.009 -22.457  1.00  0.73           H  
ATOM   4547 3HG2 ILE A 272      -8.697 -32.183 -23.956  1.00  0.73           H  
ATOM   4548 1HD1 ILE A 272      -7.991 -28.196 -23.238  1.00  0.73           H  
ATOM   4549 2HD1 ILE A 272      -7.716 -28.969 -21.661  1.00  0.73           H  
ATOM   4550 3HD1 ILE A 272      -7.142 -29.728 -23.157  1.00  0.73           H  
ATOM   4551  N   LYS A 273     -10.270 -33.460 -20.480  1.00  0.73           N  
ATOM   4552  CA  LYS A 273     -10.141 -34.853 -20.105  1.00  0.73           C  
ATOM   4553  C   LYS A 273     -11.429 -35.630 -20.401  1.00  0.73           C  
ATOM   4554  O   LYS A 273     -11.391 -36.721 -20.982  1.00  0.73           O  
ATOM   4555  CB  LYS A 273      -9.818 -34.975 -18.612  1.00  0.73           C  
ATOM   4556  CG  LYS A 273      -8.413 -34.548 -18.185  1.00  0.73           C  
ATOM   4557  CD  LYS A 273      -8.245 -34.724 -16.665  1.00  0.73           C  
ATOM   4558  CE  LYS A 273      -6.827 -34.393 -16.195  1.00  0.73           C  
ATOM   4559  NZ  LYS A 273      -6.673 -34.539 -14.716  1.00  0.73           N  
ATOM   4560  H   LYS A 273     -10.189 -32.720 -19.779  1.00  0.73           H  
ATOM   4561  HA  LYS A 273      -9.328 -35.295 -20.683  1.00  0.73           H  
ATOM   4562 1HB  LYS A 273     -10.524 -34.354 -18.049  1.00  0.73           H  
ATOM   4563 2HB  LYS A 273      -9.966 -36.004 -18.294  1.00  0.73           H  
ATOM   4564 1HG  LYS A 273      -7.665 -35.146 -18.711  1.00  0.73           H  
ATOM   4565 2HG  LYS A 273      -8.266 -33.498 -18.440  1.00  0.73           H  
ATOM   4566 1HD  LYS A 273      -8.948 -34.062 -16.153  1.00  0.73           H  
ATOM   4567 2HD  LYS A 273      -8.477 -35.751 -16.394  1.00  0.73           H  
ATOM   4568 1HE  LYS A 273      -6.124 -35.061 -16.691  1.00  0.73           H  
ATOM   4569 2HE  LYS A 273      -6.589 -33.383 -16.460  1.00  0.73           H  
ATOM   4570 1HZ  LYS A 273      -5.719 -34.311 -14.458  1.00  0.73           H  
ATOM   4571 2HZ  LYS A 273      -7.307 -33.912 -14.246  1.00  0.73           H  
ATOM   4572 3HZ  LYS A 273      -6.876 -35.489 -14.444  1.00  0.73           H  
ATOM   4573  N   ARG A 274     -12.591 -35.041 -20.090  1.00  0.73           N  
ATOM   4574  CA  ARG A 274     -13.862 -35.728 -20.320  1.00  0.73           C  
ATOM   4575  C   ARG A 274     -14.239 -35.875 -21.793  1.00  0.73           C  
ATOM   4576  O   ARG A 274     -14.815 -36.889 -22.192  1.00  0.73           O  
ATOM   4577  CB  ARG A 274     -14.985 -35.004 -19.599  1.00  0.73           C  
ATOM   4578  CG  ARG A 274     -14.946 -35.123 -18.084  1.00  0.73           C  
ATOM   4579  CD  ARG A 274     -16.021 -34.341 -17.437  1.00  0.73           C  
ATOM   4580  NE  ARG A 274     -15.971 -34.456 -15.986  1.00  0.73           N  
ATOM   4581  CZ  ARG A 274     -16.742 -33.755 -15.133  1.00  0.73           C  
ATOM   4582  NH1 ARG A 274     -17.620 -32.895 -15.596  1.00  0.73           N  
ATOM   4583  NH2 ARG A 274     -16.613 -33.932 -13.830  1.00  0.73           N  
ATOM   4584  H   ARG A 274     -12.605 -34.123 -19.637  1.00  0.73           H  
ATOM   4585  HA  ARG A 274     -13.779 -36.725 -19.892  1.00  0.73           H  
ATOM   4586 1HB  ARG A 274     -14.931 -33.939 -19.843  1.00  0.73           H  
ATOM   4587 2HB  ARG A 274     -15.946 -35.373 -19.950  1.00  0.73           H  
ATOM   4588 1HG  ARG A 274     -15.065 -36.168 -17.801  1.00  0.73           H  
ATOM   4589 2HG  ARG A 274     -13.987 -34.757 -17.717  1.00  0.73           H  
ATOM   4590 1HD  ARG A 274     -15.911 -33.292 -17.704  1.00  0.73           H  
ATOM   4591 2HD  ARG A 274     -16.990 -34.703 -17.774  1.00  0.73           H  
ATOM   4592  HE  ARG A 274     -15.306 -35.108 -15.592  1.00  0.73           H  
ATOM   4593 1HH1 ARG A 274     -17.716 -32.760 -16.592  1.00  0.73           H  
ATOM   4594 2HH1 ARG A 274     -18.197 -32.369 -14.956  1.00  0.73           H  
ATOM   4595 1HH2 ARG A 274     -15.937 -34.593 -13.473  1.00  0.73           H  
ATOM   4596 2HH2 ARG A 274     -17.190 -33.406 -13.190  1.00  0.73           H  
ATOM   4597  N   ILE A 275     -13.923 -34.869 -22.597  1.00  0.74           N  
ATOM   4598  CA  ILE A 275     -14.269 -34.866 -24.008  1.00  0.74           C  
ATOM   4599  C   ILE A 275     -13.318 -35.689 -24.866  1.00  0.74           C  
ATOM   4600  O   ILE A 275     -13.759 -36.407 -25.766  1.00  0.74           O  
ATOM   4601  CB  ILE A 275     -14.331 -33.433 -24.553  1.00  0.74           C  
ATOM   4602  CG1 ILE A 275     -15.467 -32.662 -23.877  1.00  0.74           C  
ATOM   4603  CG2 ILE A 275     -14.515 -33.450 -26.033  1.00  0.74           C  
ATOM   4604  CD1 ILE A 275     -15.432 -31.180 -24.167  1.00  0.74           C  
ATOM   4605  H   ILE A 275     -13.456 -34.050 -22.216  1.00  0.74           H  
ATOM   4606  HA  ILE A 275     -15.262 -35.298 -24.108  1.00  0.74           H  
ATOM   4607  HB  ILE A 275     -13.399 -32.914 -24.313  1.00  0.74           H  
ATOM   4608 1HG1 ILE A 275     -16.422 -33.064 -24.214  1.00  0.74           H  
ATOM   4609 2HG1 ILE A 275     -15.394 -32.804 -22.799  1.00  0.74           H  
ATOM   4610 1HG2 ILE A 275     -14.555 -32.433 -26.377  1.00  0.74           H  
ATOM   4611 2HG2 ILE A 275     -13.685 -33.970 -26.500  1.00  0.74           H  
ATOM   4612 3HG2 ILE A 275     -15.447 -33.956 -26.278  1.00  0.74           H  
ATOM   4613 1HD1 ILE A 275     -16.256 -30.688 -23.652  1.00  0.74           H  
ATOM   4614 2HD1 ILE A 275     -14.486 -30.771 -23.817  1.00  0.74           H  
ATOM   4615 3HD1 ILE A 275     -15.526 -31.020 -25.236  1.00  0.74           H  
ATOM   4616  N   LEU A 276     -12.012 -35.547 -24.637  1.00  0.73           N  
ATOM   4617  CA  LEU A 276     -11.040 -36.245 -25.459  1.00  0.73           C  
ATOM   4618  C   LEU A 276     -10.497 -37.569 -24.907  1.00  0.73           C  
ATOM   4619  O   LEU A 276      -9.993 -38.377 -25.689  1.00  0.73           O  
ATOM   4620  CB  LEU A 276      -9.892 -35.297 -25.816  1.00  0.73           C  
ATOM   4621  CG  LEU A 276     -10.303 -34.125 -26.631  1.00  0.73           C  
ATOM   4622  CD1 LEU A 276      -9.105 -33.221 -26.931  1.00  0.73           C  
ATOM   4623  CD2 LEU A 276     -10.902 -34.641 -27.880  1.00  0.73           C  
ATOM   4624  H   LEU A 276     -11.676 -34.948 -23.884  1.00  0.73           H  
ATOM   4625  HA  LEU A 276     -11.536 -36.486 -26.396  1.00  0.73           H  
ATOM   4626 1HB  LEU A 276      -9.474 -34.909 -24.907  1.00  0.73           H  
ATOM   4627 2HB  LEU A 276      -9.139 -35.836 -26.368  1.00  0.73           H  
ATOM   4628  HG  LEU A 276     -11.035 -33.546 -26.082  1.00  0.73           H  
ATOM   4629 1HD1 LEU A 276      -9.434 -32.377 -27.532  1.00  0.73           H  
ATOM   4630 2HD1 LEU A 276      -8.672 -32.862 -26.021  1.00  0.73           H  
ATOM   4631 3HD1 LEU A 276      -8.356 -33.787 -27.485  1.00  0.73           H  
ATOM   4632 1HD2 LEU A 276     -11.215 -33.828 -28.485  1.00  0.73           H  
ATOM   4633 2HD2 LEU A 276     -10.159 -35.227 -28.417  1.00  0.73           H  
ATOM   4634 3HD2 LEU A 276     -11.759 -35.268 -27.644  1.00  0.73           H  
ATOM   4635  N   GLY A 277     -10.555 -37.820 -23.590  1.00  0.73           N  
ATOM   4636  CA  GLY A 277      -9.985 -39.073 -23.090  1.00  0.73           C  
ATOM   4637  C   GLY A 277      -8.462 -39.027 -23.080  1.00  0.73           C  
ATOM   4638  O   GLY A 277      -7.788 -40.036 -23.294  1.00  0.73           O  
ATOM   4639  H   GLY A 277     -10.973 -37.181 -22.916  1.00  0.73           H  
ATOM   4640 1HA  GLY A 277     -10.352 -39.247 -22.077  1.00  0.73           H  
ATOM   4641 2HA  GLY A 277     -10.328 -39.903 -23.705  1.00  0.73           H  
ATOM   4642  N   VAL A 278      -7.933 -37.837 -22.846  1.00  0.73           N  
ATOM   4643  CA  VAL A 278      -6.501 -37.570 -22.857  1.00  0.73           C  
ATOM   4644  C   VAL A 278      -5.994 -37.147 -21.501  1.00  0.73           C  
ATOM   4645  O   VAL A 278      -6.761 -36.740 -20.628  1.00  0.73           O  
ATOM   4646  CB  VAL A 278      -6.231 -36.441 -23.843  1.00  0.73           C  
ATOM   4647  CG1 VAL A 278      -6.639 -36.853 -25.213  1.00  0.73           C  
ATOM   4648  CG2 VAL A 278      -7.018 -35.269 -23.390  1.00  0.73           C  
ATOM   4649  H   VAL A 278      -8.570 -37.074 -22.667  1.00  0.73           H  
ATOM   4650  HA  VAL A 278      -5.970 -38.469 -23.174  1.00  0.73           H  
ATOM   4651  HB  VAL A 278      -5.167 -36.196 -23.867  1.00  0.73           H  
ATOM   4652 1HG1 VAL A 278      -6.461 -36.039 -25.908  1.00  0.73           H  
ATOM   4653 2HG1 VAL A 278      -6.057 -37.716 -25.496  1.00  0.73           H  
ATOM   4654 3HG1 VAL A 278      -7.677 -37.112 -25.216  1.00  0.73           H  
ATOM   4655 1HG2 VAL A 278      -6.878 -34.446 -24.074  1.00  0.73           H  
ATOM   4656 2HG2 VAL A 278      -8.068 -35.534 -23.352  1.00  0.73           H  
ATOM   4657 3HG2 VAL A 278      -6.684 -34.988 -22.393  1.00  0.73           H  
ATOM   4658  N   GLU A 279      -4.694 -37.254 -21.311  1.00  0.73           N  
ATOM   4659  CA  GLU A 279      -4.120 -36.843 -20.050  1.00  0.73           C  
ATOM   4660  C   GLU A 279      -3.812 -35.369 -20.137  1.00  0.73           C  
ATOM   4661  O   GLU A 279      -3.245 -34.916 -21.131  1.00  0.73           O  
ATOM   4662  CB  GLU A 279      -2.848 -37.630 -19.738  1.00  0.73           C  
ATOM   4663  CG  GLU A 279      -2.270 -37.362 -18.350  1.00  0.73           C  
ATOM   4664  CD  GLU A 279      -0.973 -38.099 -18.079  1.00  0.73           C  
ATOM   4665  OE1 GLU A 279      -0.454 -38.732 -18.976  1.00  0.73           O  
ATOM   4666  OE2 GLU A 279      -0.491 -38.016 -16.976  1.00  0.73           O  
ATOM   4667  H   GLU A 279      -4.094 -37.579 -22.069  1.00  0.73           H  
ATOM   4668  HA  GLU A 279      -4.847 -37.002 -19.252  1.00  0.73           H  
ATOM   4669 1HB  GLU A 279      -3.053 -38.697 -19.818  1.00  0.73           H  
ATOM   4670 2HB  GLU A 279      -2.081 -37.387 -20.476  1.00  0.73           H  
ATOM   4671 1HG  GLU A 279      -2.102 -36.295 -18.232  1.00  0.73           H  
ATOM   4672 2HG  GLU A 279      -3.007 -37.661 -17.608  1.00  0.73           H  
ATOM   4673  N   VAL A 280      -4.202 -34.608 -19.126  1.00  0.74           N  
ATOM   4674  CA  VAL A 280      -3.889 -33.191 -19.138  1.00  0.74           C  
ATOM   4675  C   VAL A 280      -3.070 -32.863 -17.893  1.00  0.74           C  
ATOM   4676  O   VAL A 280      -3.515 -33.104 -16.764  1.00  0.74           O  
ATOM   4677  CB  VAL A 280      -5.159 -32.332 -19.205  1.00  0.74           C  
ATOM   4678  CG1 VAL A 280      -4.784 -30.859 -19.236  1.00  0.74           C  
ATOM   4679  CG2 VAL A 280      -5.983 -32.714 -20.411  1.00  0.74           C  
ATOM   4680  H   VAL A 280      -4.683 -35.024 -18.347  1.00  0.74           H  
ATOM   4681  HA  VAL A 280      -3.300 -32.972 -20.016  1.00  0.74           H  
ATOM   4682  HB  VAL A 280      -5.736 -32.499 -18.329  1.00  0.74           H  
ATOM   4683 1HG1 VAL A 280      -5.685 -30.257 -19.275  1.00  0.74           H  
ATOM   4684 2HG1 VAL A 280      -4.215 -30.615 -18.344  1.00  0.74           H  
ATOM   4685 3HG1 VAL A 280      -4.180 -30.663 -20.117  1.00  0.74           H  
ATOM   4686 1HG2 VAL A 280      -6.880 -32.105 -20.424  1.00  0.74           H  
ATOM   4687 2HG2 VAL A 280      -5.410 -32.548 -21.313  1.00  0.74           H  
ATOM   4688 3HG2 VAL A 280      -6.262 -33.764 -20.351  1.00  0.74           H  
ATOM   4689  N   ILE A 281      -1.871 -32.333 -18.116  1.00  0.77           N  
ATOM   4690  CA  ILE A 281      -0.917 -32.020 -17.063  1.00  0.77           C  
ATOM   4691  C   ILE A 281      -0.796 -30.519 -16.841  1.00  0.77           C  
ATOM   4692  O   ILE A 281      -0.512 -29.770 -17.775  1.00  0.77           O  
ATOM   4693  CB  ILE A 281       0.473 -32.565 -17.438  1.00  0.77           C  
ATOM   4694  CG1 ILE A 281       0.428 -34.102 -17.622  1.00  0.77           C  
ATOM   4695  CG2 ILE A 281       1.524 -32.134 -16.412  1.00  0.77           C  
ATOM   4696  CD1 ILE A 281       0.102 -34.538 -19.078  1.00  0.77           C  
ATOM   4697  H   ILE A 281      -1.609 -32.169 -19.084  1.00  0.77           H  
ATOM   4698  HA  ILE A 281      -1.250 -32.485 -16.137  1.00  0.77           H  
ATOM   4699  HB  ILE A 281       0.745 -32.161 -18.379  1.00  0.77           H  
ATOM   4700 1HG1 ILE A 281       1.394 -34.520 -17.348  1.00  0.77           H  
ATOM   4701 2HG1 ILE A 281      -0.334 -34.524 -16.962  1.00  0.77           H  
ATOM   4702 1HG2 ILE A 281       2.502 -32.502 -16.717  1.00  0.77           H  
ATOM   4703 2HG2 ILE A 281       1.554 -31.043 -16.348  1.00  0.77           H  
ATOM   4704 3HG2 ILE A 281       1.269 -32.544 -15.434  1.00  0.77           H  
ATOM   4705 1HD1 ILE A 281       0.094 -35.624 -19.142  1.00  0.77           H  
ATOM   4706 2HD1 ILE A 281      -0.870 -34.155 -19.379  1.00  0.77           H  
ATOM   4707 3HD1 ILE A 281       0.851 -34.153 -19.749  1.00  0.77           H  
ATOM   4708  N   ARG A 282      -1.029 -30.067 -15.612  1.00  0.80           N  
ATOM   4709  CA  ARG A 282      -0.950 -28.636 -15.316  1.00  0.80           C  
ATOM   4710  C   ARG A 282       0.488 -28.216 -15.029  1.00  0.80           C  
ATOM   4711  O   ARG A 282       1.214 -28.921 -14.328  1.00  0.80           O  
ATOM   4712  CB  ARG A 282      -1.864 -28.247 -14.168  1.00  0.80           C  
ATOM   4713  CG  ARG A 282      -1.895 -26.749 -13.923  1.00  0.80           C  
ATOM   4714  CD  ARG A 282      -2.931 -26.306 -12.960  1.00  0.80           C  
ATOM   4715  NE  ARG A 282      -2.947 -24.844 -12.860  1.00  0.80           N  
ATOM   4716  CZ  ARG A 282      -2.171 -24.112 -12.046  1.00  0.80           C  
ATOM   4717  NH1 ARG A 282      -1.305 -24.682 -11.237  1.00  0.80           N  
ATOM   4718  NH2 ARG A 282      -2.294 -22.808 -12.092  1.00  0.80           N  
ATOM   4719  H   ARG A 282      -1.265 -30.721 -14.877  1.00  0.80           H  
ATOM   4720  HA  ARG A 282      -1.273 -28.081 -16.193  1.00  0.80           H  
ATOM   4721 1HB  ARG A 282      -2.871 -28.603 -14.348  1.00  0.80           H  
ATOM   4722 2HB  ARG A 282      -1.510 -28.719 -13.251  1.00  0.80           H  
ATOM   4723 1HG  ARG A 282      -0.944 -26.477 -13.485  1.00  0.80           H  
ATOM   4724 2HG  ARG A 282      -2.024 -26.213 -14.867  1.00  0.80           H  
ATOM   4725 1HD  ARG A 282      -3.913 -26.636 -13.300  1.00  0.80           H  
ATOM   4726 2HD  ARG A 282      -2.723 -26.717 -11.974  1.00  0.80           H  
ATOM   4727  HE  ARG A 282      -3.593 -24.304 -13.459  1.00  0.80           H  
ATOM   4728 1HH1 ARG A 282      -1.210 -25.686 -11.226  1.00  0.80           H  
ATOM   4729 2HH1 ARG A 282      -0.716 -24.113 -10.640  1.00  0.80           H  
ATOM   4730 1HH2 ARG A 282      -2.977 -22.408 -12.757  1.00  0.80           H  
ATOM   4731 2HH2 ARG A 282      -1.718 -22.220 -11.513  1.00  0.80           H  
ATOM   4732  N   GLU A 283       0.890 -27.080 -15.603  1.00  0.85           N  
ATOM   4733  CA  GLU A 283       2.240 -26.524 -15.498  1.00  0.85           C  
ATOM   4734  C   GLU A 283       3.348 -27.550 -15.772  1.00  0.85           C  
ATOM   4735  O   GLU A 283       4.166 -27.815 -14.893  1.00  0.85           O  
ATOM   4736  CB  GLU A 283       2.441 -25.877 -14.124  1.00  0.85           C  
ATOM   4737  CG  GLU A 283       1.576 -24.633 -13.858  1.00  0.85           C  
ATOM   4738  CD  GLU A 283       1.819 -24.016 -12.489  1.00  0.85           C  
ATOM   4739  OE1 GLU A 283       2.503 -24.623 -11.699  1.00  0.85           O  
ATOM   4740  OE2 GLU A 283       1.332 -22.941 -12.241  1.00  0.85           O  
ATOM   4741  H   GLU A 283       0.223 -26.576 -16.181  1.00  0.85           H  
ATOM   4742  HA  GLU A 283       2.326 -25.729 -16.243  1.00  0.85           H  
ATOM   4743 1HB  GLU A 283       2.217 -26.604 -13.344  1.00  0.85           H  
ATOM   4744 2HB  GLU A 283       3.486 -25.587 -14.009  1.00  0.85           H  
ATOM   4745 1HG  GLU A 283       1.817 -23.887 -14.616  1.00  0.85           H  
ATOM   4746 2HG  GLU A 283       0.532 -24.877 -13.968  1.00  0.85           H  
ATOM   4747  N   PRO A 284       3.433 -28.097 -17.005  1.00  0.91           N  
ATOM   4748  CA  PRO A 284       4.361 -29.129 -17.454  1.00  0.91           C  
ATOM   4749  C   PRO A 284       5.852 -28.839 -17.297  1.00  0.91           C  
ATOM   4750  O   PRO A 284       6.663 -29.763 -17.272  1.00  0.91           O  
ATOM   4751  CB  PRO A 284       4.068 -29.194 -18.945  1.00  0.91           C  
ATOM   4752  CG  PRO A 284       2.688 -28.673 -19.095  1.00  0.91           C  
ATOM   4753  CD  PRO A 284       2.568 -27.594 -18.104  1.00  0.91           C  
ATOM   4754  HA  PRO A 284       4.097 -30.081 -16.957  1.00  0.91           H  
ATOM   4755 1HB  PRO A 284       4.811 -28.587 -19.487  1.00  0.91           H  
ATOM   4756 2HB  PRO A 284       4.169 -30.228 -19.302  1.00  0.91           H  
ATOM   4757 1HG  PRO A 284       2.505 -28.324 -20.112  1.00  0.91           H  
ATOM   4758 2HG  PRO A 284       1.968 -29.476 -18.890  1.00  0.91           H  
ATOM   4759 1HD  PRO A 284       2.939 -26.635 -18.494  1.00  0.91           H  
ATOM   4760 2HD  PRO A 284       1.524 -27.559 -17.882  1.00  0.91           H  
ATOM   4761  N   GLY A 285       6.223 -27.558 -17.241  1.00  0.97           N  
ATOM   4762  CA  GLY A 285       7.634 -27.199 -17.143  1.00  0.97           C  
ATOM   4763  C   GLY A 285       7.986 -26.075 -18.110  1.00  0.97           C  
ATOM   4764  O   GLY A 285       7.120 -25.320 -18.545  1.00  0.97           O  
ATOM   4765  H   GLY A 285       5.529 -26.828 -17.256  1.00  0.97           H  
ATOM   4766 1HA  GLY A 285       7.855 -26.888 -16.122  1.00  0.97           H  
ATOM   4767 2HA  GLY A 285       8.252 -28.069 -17.355  1.00  0.97           H  
ATOM   4768  N   ILE A 286       9.273 -25.949 -18.419  1.00  1.04           N  
ATOM   4769  CA  ILE A 286       9.739 -24.880 -19.298  1.00  1.04           C  
ATOM   4770  C   ILE A 286      10.202 -25.506 -20.623  1.00  1.04           C  
ATOM   4771  O   ILE A 286      11.032 -26.417 -20.621  1.00  1.04           O  
ATOM   4772  CB  ILE A 286      10.900 -24.104 -18.638  1.00  1.04           C  
ATOM   4773  CG1 ILE A 286      10.460 -23.533 -17.271  1.00  1.04           C  
ATOM   4774  CG2 ILE A 286      11.312 -22.968 -19.551  1.00  1.04           C  
ATOM   4775  CD1 ILE A 286      11.578 -22.911 -16.463  1.00  1.04           C  
ATOM   4776  H   ILE A 286       9.939 -26.606 -18.040  1.00  1.04           H  
ATOM   4777  HA  ILE A 286       8.922 -24.199 -19.515  1.00  1.04           H  
ATOM   4778  HB  ILE A 286      11.747 -24.770 -18.472  1.00  1.04           H  
ATOM   4779 1HG1 ILE A 286       9.723 -22.812 -17.424  1.00  1.04           H  
ATOM   4780 2HG1 ILE A 286      10.032 -24.338 -16.679  1.00  1.04           H  
ATOM   4781 1HG2 ILE A 286      12.133 -22.412 -19.102  1.00  1.04           H  
ATOM   4782 2HG2 ILE A 286      11.630 -23.397 -20.496  1.00  1.04           H  
ATOM   4783 3HG2 ILE A 286      10.466 -22.299 -19.717  1.00  1.04           H  
ATOM   4784 1HD1 ILE A 286      11.180 -22.548 -15.521  1.00  1.04           H  
ATOM   4785 2HD1 ILE A 286      12.349 -23.656 -16.265  1.00  1.04           H  
ATOM   4786 3HD1 ILE A 286      12.012 -22.078 -17.019  1.00  1.04           H  
ATOM   4787  N   ILE A 287       9.641 -25.048 -21.744  1.00  1.12           N  
ATOM   4788  CA  ILE A 287       9.943 -25.621 -23.052  1.00  1.12           C  
ATOM   4789  C   ILE A 287      10.963 -24.753 -23.778  1.00  1.12           C  
ATOM   4790  O   ILE A 287      10.795 -23.542 -23.900  1.00  1.12           O  
ATOM   4791  CB  ILE A 287       8.656 -25.731 -23.908  1.00  1.12           C  
ATOM   4792  CG1 ILE A 287       7.577 -26.473 -23.103  1.00  1.12           C  
ATOM   4793  CG2 ILE A 287       8.951 -26.459 -25.236  1.00  1.12           C  
ATOM   4794  CD1 ILE A 287       7.990 -27.832 -22.650  1.00  1.12           C  
ATOM   4795  H   ILE A 287       8.977 -24.284 -21.698  1.00  1.12           H  
ATOM   4796  HA  ILE A 287      10.365 -26.615 -22.917  1.00  1.12           H  
ATOM   4797  HB  ILE A 287       8.279 -24.732 -24.119  1.00  1.12           H  
ATOM   4798 1HG1 ILE A 287       7.337 -25.879 -22.221  1.00  1.12           H  
ATOM   4799 2HG1 ILE A 287       6.675 -26.571 -23.710  1.00  1.12           H  
ATOM   4800 1HG2 ILE A 287       8.054 -26.534 -25.828  1.00  1.12           H  
ATOM   4801 2HG2 ILE A 287       9.706 -25.902 -25.798  1.00  1.12           H  
ATOM   4802 3HG2 ILE A 287       9.323 -27.461 -25.025  1.00  1.12           H  
ATOM   4803 1HD1 ILE A 287       7.187 -28.279 -22.075  1.00  1.12           H  
ATOM   4804 2HD1 ILE A 287       8.213 -28.455 -23.518  1.00  1.12           H  
ATOM   4805 3HD1 ILE A 287       8.875 -27.755 -22.023  1.00  1.12           H  
ATOM   4806  N   LYS A 288      12.047 -25.347 -24.242  1.00  1.20           N  
ATOM   4807  CA  LYS A 288      13.068 -24.534 -24.892  1.00  1.20           C  
ATOM   4808  C   LYS A 288      12.710 -24.226 -26.341  1.00  1.20           C  
ATOM   4809  O   LYS A 288      12.013 -25.005 -26.997  1.00  1.20           O  
ATOM   4810  CB  LYS A 288      14.428 -25.208 -24.787  1.00  1.20           C  
ATOM   4811  CG  LYS A 288      14.942 -25.303 -23.349  1.00  1.20           C  
ATOM   4812  CD  LYS A 288      16.318 -25.947 -23.279  1.00  1.20           C  
ATOM   4813  CE  LYS A 288      16.816 -26.032 -21.839  1.00  1.20           C  
ATOM   4814  NZ  LYS A 288      18.153 -26.683 -21.750  1.00  1.20           N  
ATOM   4815  H   LYS A 288      12.168 -26.345 -24.136  1.00  1.20           H  
ATOM   4816  HA  LYS A 288      13.135 -23.580 -24.368  1.00  1.20           H  
ATOM   4817 1HB  LYS A 288      14.375 -26.212 -25.205  1.00  1.20           H  
ATOM   4818 2HB  LYS A 288      15.156 -24.644 -25.373  1.00  1.20           H  
ATOM   4819 1HG  LYS A 288      14.993 -24.300 -22.922  1.00  1.20           H  
ATOM   4820 2HG  LYS A 288      14.241 -25.892 -22.754  1.00  1.20           H  
ATOM   4821 1HD  LYS A 288      16.274 -26.952 -23.701  1.00  1.20           H  
ATOM   4822 2HD  LYS A 288      17.025 -25.358 -23.863  1.00  1.20           H  
ATOM   4823 1HE  LYS A 288      16.885 -25.026 -21.427  1.00  1.20           H  
ATOM   4824 2HE  LYS A 288      16.103 -26.608 -21.249  1.00  1.20           H  
ATOM   4825 1HZ  LYS A 288      18.447 -26.719 -20.784  1.00  1.20           H  
ATOM   4826 2HZ  LYS A 288      18.097 -27.621 -22.121  1.00  1.20           H  
ATOM   4827 3HZ  LYS A 288      18.823 -26.150 -22.285  1.00  1.20           H  
ATOM   4828  N   ALA A 289      13.224 -23.099 -26.830  1.00  1.26           N  
ATOM   4829  CA  ALA A 289      13.009 -22.611 -28.188  1.00  1.26           C  
ATOM   4830  C   ALA A 289      14.278 -21.939 -28.720  1.00  1.26           C  
ATOM   4831  O   ALA A 289      15.249 -21.731 -27.989  1.00  1.26           O  
ATOM   4832  CB  ALA A 289      11.860 -21.613 -28.205  1.00  1.26           C  
ATOM   4833  H   ALA A 289      13.753 -22.495 -26.207  1.00  1.26           H  
ATOM   4834  HA  ALA A 289      12.767 -23.461 -28.828  1.00  1.26           H  
ATOM   4835 1HB  ALA A 289      11.682 -21.263 -29.224  1.00  1.26           H  
ATOM   4836 2HB  ALA A 289      10.977 -22.077 -27.821  1.00  1.26           H  
ATOM   4837 3HB  ALA A 289      12.115 -20.771 -27.572  1.00  1.26           H  
ATOM   4838  N   GLY A 290      14.259 -21.538 -29.981  1.00  1.28           N  
ATOM   4839  CA  GLY A 290      15.431 -20.902 -30.609  1.00  1.28           C  
ATOM   4840  C   GLY A 290      15.935 -19.612 -29.914  1.00  1.28           C  
ATOM   4841  O   GLY A 290      15.681 -18.505 -30.381  1.00  1.28           O  
ATOM   4842  H   GLY A 290      13.436 -21.768 -30.543  1.00  1.28           H  
ATOM   4843 1HA  GLY A 290      16.244 -21.627 -30.644  1.00  1.28           H  
ATOM   4844 2HA  GLY A 290      15.186 -20.670 -31.645  1.00  1.28           H  
ATOM   4845  N   GLN A 291      16.717 -19.818 -28.831  1.00  1.26           N  
ATOM   4846  CA  GLN A 291      17.361 -18.830 -27.923  1.00  1.26           C  
ATOM   4847  C   GLN A 291      16.382 -18.194 -26.937  1.00  1.26           C  
ATOM   4848  O   GLN A 291      16.661 -17.153 -26.311  1.00  1.26           O  
ATOM   4849  CB  GLN A 291      18.058 -17.711 -28.715  1.00  1.26           C  
ATOM   4850  CG  GLN A 291      19.123 -18.190 -29.717  1.00  1.26           C  
ATOM   4851  CD  GLN A 291      20.304 -18.866 -29.050  1.00  1.26           C  
ATOM   4852  OE1 GLN A 291      21.022 -18.257 -28.250  1.00  1.26           O  
ATOM   4853  NE2 GLN A 291      20.517 -20.137 -29.378  1.00  1.26           N  
ATOM   4854  H   GLN A 291      16.796 -20.794 -28.566  1.00  1.26           H  
ATOM   4855  HA  GLN A 291      18.116 -19.356 -27.342  1.00  1.26           H  
ATOM   4856 1HB  GLN A 291      17.321 -17.110 -29.243  1.00  1.26           H  
ATOM   4857 2HB  GLN A 291      18.555 -17.044 -28.011  1.00  1.26           H  
ATOM   4858 1HG  GLN A 291      18.674 -18.896 -30.409  1.00  1.26           H  
ATOM   4859 2HG  GLN A 291      19.495 -17.324 -30.264  1.00  1.26           H  
ATOM   4860 1HE2 GLN A 291      21.282 -20.637 -28.972  1.00  1.26           H  
ATOM   4861 2HE2 GLN A 291      19.913 -20.593 -30.031  1.00  1.26           H  
ATOM   4862  N   TYR A 292      15.253 -18.868 -26.787  1.00  1.19           N  
ATOM   4863  CA  TYR A 292      14.189 -18.459 -25.886  1.00  1.19           C  
ATOM   4864  C   TYR A 292      13.610 -19.644 -25.138  1.00  1.19           C  
ATOM   4865  O   TYR A 292      13.951 -20.798 -25.405  1.00  1.19           O  
ATOM   4866  CB  TYR A 292      13.075 -17.713 -26.628  1.00  1.19           C  
ATOM   4867  CG  TYR A 292      13.573 -16.511 -27.349  1.00  1.19           C  
ATOM   4868  CD1 TYR A 292      13.913 -16.610 -28.674  1.00  1.19           C  
ATOM   4869  CD2 TYR A 292      13.739 -15.321 -26.676  1.00  1.19           C  
ATOM   4870  CE1 TYR A 292      14.412 -15.520 -29.344  1.00  1.19           C  
ATOM   4871  CE2 TYR A 292      14.243 -14.218 -27.338  1.00  1.19           C  
ATOM   4872  CZ  TYR A 292      14.579 -14.318 -28.674  1.00  1.19           C  
ATOM   4873  OH  TYR A 292      15.080 -13.228 -29.348  1.00  1.19           O  
ATOM   4874  H   TYR A 292      15.155 -19.730 -27.322  1.00  1.19           H  
ATOM   4875  HA  TYR A 292      14.606 -17.787 -25.151  1.00  1.19           H  
ATOM   4876 1HB  TYR A 292      12.602 -18.377 -27.350  1.00  1.19           H  
ATOM   4877 2HB  TYR A 292      12.309 -17.395 -25.917  1.00  1.19           H  
ATOM   4878  HD1 TYR A 292      13.784 -17.557 -29.192  1.00  1.19           H  
ATOM   4879  HD2 TYR A 292      13.473 -15.255 -25.622  1.00  1.19           H  
ATOM   4880  HE1 TYR A 292      14.679 -15.609 -30.397  1.00  1.19           H  
ATOM   4881  HE2 TYR A 292      14.376 -13.276 -26.806  1.00  1.19           H  
ATOM   4882  HH  TYR A 292      15.294 -13.483 -30.250  1.00  1.19           H  
ATOM   4883  N   ALA A 293      12.756 -19.365 -24.175  1.00  1.09           N  
ATOM   4884  CA  ALA A 293      12.033 -20.448 -23.525  1.00  1.09           C  
ATOM   4885  C   ALA A 293      10.588 -20.021 -23.303  1.00  1.09           C  
ATOM   4886  O   ALA A 293      10.272 -18.836 -23.149  1.00  1.09           O  
ATOM   4887  CB  ALA A 293      12.705 -20.878 -22.240  1.00  1.09           C  
ATOM   4888  H   ALA A 293      12.594 -18.390 -23.925  1.00  1.09           H  
ATOM   4889  HA  ALA A 293      12.018 -21.303 -24.200  1.00  1.09           H  
ATOM   4890 1HB  ALA A 293      12.142 -21.687 -21.839  1.00  1.09           H  
ATOM   4891 2HB  ALA A 293      13.720 -21.208 -22.453  1.00  1.09           H  
ATOM   4892 3HB  ALA A 293      12.733 -20.083 -21.541  1.00  1.09           H  
ATOM   4893  N   TYR A 294       9.714 -21.012 -23.341  1.00  0.98           N  
ATOM   4894  CA  TYR A 294       8.276 -20.856 -23.254  1.00  0.98           C  
ATOM   4895  C   TYR A 294       7.619 -21.662 -22.141  1.00  0.98           C  
ATOM   4896  O   TYR A 294       7.938 -22.834 -21.944  1.00  0.98           O  
ATOM   4897  CB  TYR A 294       7.720 -21.277 -24.610  1.00  0.98           C  
ATOM   4898  CG  TYR A 294       6.288 -21.340 -24.705  1.00  0.98           C  
ATOM   4899  CD1 TYR A 294       5.565 -20.222 -24.986  1.00  0.98           C  
ATOM   4900  CD2 TYR A 294       5.679 -22.543 -24.530  1.00  0.98           C  
ATOM   4901  CE1 TYR A 294       4.217 -20.318 -25.097  1.00  0.98           C  
ATOM   4902  CE2 TYR A 294       4.343 -22.638 -24.641  1.00  0.98           C  
ATOM   4903  CZ  TYR A 294       3.611 -21.547 -24.923  1.00  0.98           C  
ATOM   4904  OH  TYR A 294       2.279 -21.660 -25.049  1.00  0.98           O  
ATOM   4905  H   TYR A 294      10.074 -21.952 -23.478  1.00  0.98           H  
ATOM   4906  HA  TYR A 294       8.058 -19.803 -23.074  1.00  0.98           H  
ATOM   4907 1HB  TYR A 294       8.076 -20.579 -25.370  1.00  0.98           H  
ATOM   4908 2HB  TYR A 294       8.120 -22.261 -24.869  1.00  0.98           H  
ATOM   4909  HD1 TYR A 294       6.062 -19.266 -25.132  1.00  0.98           H  
ATOM   4910  HD2 TYR A 294       6.271 -23.426 -24.311  1.00  0.98           H  
ATOM   4911  HE1 TYR A 294       3.628 -19.437 -25.334  1.00  0.98           H  
ATOM   4912  HE2 TYR A 294       3.868 -23.593 -24.517  1.00  0.98           H  
ATOM   4913  HH  TYR A 294       1.875 -20.780 -24.882  1.00  0.98           H  
ATOM   4914  N   ILE A 295       6.710 -21.043 -21.390  1.00  0.89           N  
ATOM   4915  CA  ILE A 295       6.027 -21.802 -20.350  1.00  0.89           C  
ATOM   4916  C   ILE A 295       4.509 -21.904 -20.564  1.00  0.89           C  
ATOM   4917  O   ILE A 295       3.809 -20.910 -20.383  1.00  0.89           O  
ATOM   4918  CB  ILE A 295       6.279 -21.205 -18.971  1.00  0.89           C  
ATOM   4919  CG1 ILE A 295       7.740 -21.201 -18.728  1.00  0.89           C  
ATOM   4920  CG2 ILE A 295       5.548 -22.013 -17.914  1.00  0.89           C  
ATOM   4921  CD1 ILE A 295       8.137 -20.571 -17.471  1.00  0.89           C  
ATOM   4922  H   ILE A 295       6.481 -20.072 -21.555  1.00  0.89           H  
ATOM   4923  HA  ILE A 295       6.482 -22.778 -20.316  1.00  0.89           H  
ATOM   4924  HB  ILE A 295       5.932 -20.180 -18.955  1.00  0.89           H  
ATOM   4925 1HG1 ILE A 295       8.072 -22.216 -18.744  1.00  0.89           H  
ATOM   4926 2HG1 ILE A 295       8.228 -20.668 -19.534  1.00  0.89           H  
ATOM   4927 1HG2 ILE A 295       5.732 -21.581 -16.932  1.00  0.89           H  
ATOM   4928 2HG2 ILE A 295       4.474 -21.999 -18.122  1.00  0.89           H  
ATOM   4929 3HG2 ILE A 295       5.904 -23.045 -17.933  1.00  0.89           H  
ATOM   4930 1HD1 ILE A 295       9.219 -20.607 -17.372  1.00  0.89           H  
ATOM   4931 2HD1 ILE A 295       7.816 -19.548 -17.455  1.00  0.89           H  
ATOM   4932 3HD1 ILE A 295       7.677 -21.113 -16.651  1.00  0.89           H  
ATOM   4933  N   PRO A 296       3.981 -23.077 -20.957  1.00  0.81           N  
ATOM   4934  CA  PRO A 296       2.580 -23.371 -21.196  1.00  0.81           C  
ATOM   4935  C   PRO A 296       1.843 -23.549 -19.888  1.00  0.81           C  
ATOM   4936  O   PRO A 296       2.470 -23.746 -18.845  1.00  0.81           O  
ATOM   4937  CB  PRO A 296       2.639 -24.663 -21.990  1.00  0.81           C  
ATOM   4938  CG  PRO A 296       3.894 -25.346 -21.509  1.00  0.81           C  
ATOM   4939  CD  PRO A 296       4.859 -24.248 -21.179  1.00  0.81           C  
ATOM   4940  HA  PRO A 296       2.130 -22.559 -21.789  1.00  0.81           H  
ATOM   4941 1HB  PRO A 296       1.734 -25.261 -21.780  1.00  0.81           H  
ATOM   4942 2HB  PRO A 296       2.611 -24.444 -23.047  1.00  0.81           H  
ATOM   4943 1HG  PRO A 296       3.679 -26.008 -20.667  1.00  0.81           H  
ATOM   4944 2HG  PRO A 296       4.307 -25.965 -22.302  1.00  0.81           H  
ATOM   4945 1HD  PRO A 296       5.359 -24.557 -20.247  1.00  0.81           H  
ATOM   4946 2HD  PRO A 296       5.561 -24.078 -22.005  1.00  0.81           H  
ATOM   4947  N   ASP A 297       0.519 -23.526 -19.943  1.00  0.77           N  
ATOM   4948  CA  ASP A 297      -0.274 -23.842 -18.772  1.00  0.77           C  
ATOM   4949  C   ASP A 297      -0.566 -25.323 -18.703  1.00  0.77           C  
ATOM   4950  O   ASP A 297      -0.610 -25.891 -17.610  1.00  0.77           O  
ATOM   4951  CB  ASP A 297      -1.579 -23.061 -18.788  1.00  0.77           C  
ATOM   4952  CG  ASP A 297      -1.358 -21.636 -18.631  1.00  0.77           C  
ATOM   4953  OD1 ASP A 297      -0.791 -21.248 -17.625  1.00  0.77           O  
ATOM   4954  OD2 ASP A 297      -1.714 -20.852 -19.491  1.00  0.77           O  
ATOM   4955  H   ASP A 297       0.041 -23.369 -20.825  1.00  0.77           H  
ATOM   4956  HA  ASP A 297       0.291 -23.564 -17.882  1.00  0.77           H  
ATOM   4957 1HB  ASP A 297      -2.105 -23.246 -19.729  1.00  0.77           H  
ATOM   4958 2HB  ASP A 297      -2.218 -23.407 -17.978  1.00  0.77           H  
ATOM   4959  N   PHE A 298      -0.785 -25.938 -19.871  1.00  0.74           N  
ATOM   4960  CA  PHE A 298      -1.121 -27.348 -19.908  1.00  0.74           C  
ATOM   4961  C   PHE A 298      -0.427 -28.156 -20.982  1.00  0.74           C  
ATOM   4962  O   PHE A 298      -0.149 -27.674 -22.077  1.00  0.74           O  
ATOM   4963  CB  PHE A 298      -2.626 -27.551 -20.084  1.00  0.74           C  
ATOM   4964  CG  PHE A 298      -3.371 -26.976 -19.019  1.00  0.74           C  
ATOM   4965  CD1 PHE A 298      -3.924 -25.710 -19.109  1.00  0.74           C  
ATOM   4966  CD2 PHE A 298      -3.468 -27.664 -17.866  1.00  0.74           C  
ATOM   4967  CE1 PHE A 298      -4.570 -25.184 -18.023  1.00  0.74           C  
ATOM   4968  CE2 PHE A 298      -4.089 -27.141 -16.812  1.00  0.74           C  
ATOM   4969  CZ  PHE A 298      -4.637 -25.917 -16.878  1.00  0.74           C  
ATOM   4970  H   PHE A 298      -0.747 -25.398 -20.732  1.00  0.74           H  
ATOM   4971  HA  PHE A 298      -0.839 -27.769 -18.951  1.00  0.74           H  
ATOM   4972 1HB  PHE A 298      -2.951 -27.105 -21.007  1.00  0.74           H  
ATOM   4973 2HB  PHE A 298      -2.845 -28.614 -20.128  1.00  0.74           H  
ATOM   4974  HD1 PHE A 298      -3.834 -25.139 -20.036  1.00  0.74           H  
ATOM   4975  HD2 PHE A 298      -3.014 -28.651 -17.801  1.00  0.74           H  
ATOM   4976  HE1 PHE A 298      -5.010 -24.196 -18.061  1.00  0.74           H  
ATOM   4977  HE2 PHE A 298      -4.159 -27.701 -15.896  1.00  0.74           H  
ATOM   4978  HZ  PHE A 298      -5.120 -25.541 -16.015  1.00  0.74           H  
ATOM   4979  N   LEU A 299      -0.231 -29.423 -20.681  1.00  0.74           N  
ATOM   4980  CA  LEU A 299       0.171 -30.407 -21.675  1.00  0.74           C  
ATOM   4981  C   LEU A 299      -0.927 -31.413 -21.856  1.00  0.74           C  
ATOM   4982  O   LEU A 299      -1.407 -31.982 -20.883  1.00  0.74           O  
ATOM   4983  CB  LEU A 299       1.460 -31.127 -21.291  1.00  0.74           C  
ATOM   4984  CG  LEU A 299       1.802 -32.359 -22.131  1.00  0.74           C  
ATOM   4985  CD1 LEU A 299       2.034 -31.998 -23.544  1.00  0.74           C  
ATOM   4986  CD2 LEU A 299       3.045 -33.018 -21.562  1.00  0.74           C  
ATOM   4987  H   LEU A 299      -0.403 -29.717 -19.717  1.00  0.74           H  
ATOM   4988  HA  LEU A 299       0.332 -29.906 -22.627  1.00  0.74           H  
ATOM   4989 1HB  LEU A 299       2.267 -30.445 -21.384  1.00  0.74           H  
ATOM   4990 2HB  LEU A 299       1.400 -31.431 -20.277  1.00  0.74           H  
ATOM   4991  HG  LEU A 299       0.963 -33.059 -22.096  1.00  0.74           H  
ATOM   4992 1HD1 LEU A 299       2.247 -32.905 -24.049  1.00  0.74           H  
ATOM   4993 2HD1 LEU A 299       1.164 -31.543 -23.970  1.00  0.74           H  
ATOM   4994 3HD1 LEU A 299       2.855 -31.330 -23.637  1.00  0.74           H  
ATOM   4995 1HD2 LEU A 299       3.284 -33.909 -22.152  1.00  0.74           H  
ATOM   4996 2HD2 LEU A 299       3.879 -32.318 -21.612  1.00  0.74           H  
ATOM   4997 3HD2 LEU A 299       2.877 -33.303 -20.528  1.00  0.74           H  
ATOM   4998  N   ILE A 300      -1.361 -31.584 -23.094  1.00  0.77           N  
ATOM   4999  CA  ILE A 300      -2.397 -32.536 -23.413  1.00  0.77           C  
ATOM   5000  C   ILE A 300      -1.755 -33.686 -24.166  1.00  0.77           C  
ATOM   5001  O   ILE A 300      -1.080 -33.481 -25.182  1.00  0.77           O  
ATOM   5002  CB  ILE A 300      -3.509 -31.897 -24.243  1.00  0.77           C  
ATOM   5003  CG1 ILE A 300      -4.133 -30.741 -23.479  1.00  0.77           C  
ATOM   5004  CG2 ILE A 300      -4.563 -32.929 -24.510  1.00  0.77           C  
ATOM   5005  CD1 ILE A 300      -3.434 -29.435 -23.676  1.00  0.77           C  
ATOM   5006  H   ILE A 300      -0.942 -31.044 -23.849  1.00  0.77           H  
ATOM   5007  HA  ILE A 300      -2.829 -32.920 -22.493  1.00  0.77           H  
ATOM   5008  HB  ILE A 300      -3.105 -31.513 -25.182  1.00  0.77           H  
ATOM   5009 1HG1 ILE A 300      -5.154 -30.631 -23.806  1.00  0.77           H  
ATOM   5010 2HG1 ILE A 300      -4.126 -30.971 -22.427  1.00  0.77           H  
ATOM   5011 1HG2 ILE A 300      -5.374 -32.491 -25.088  1.00  0.77           H  
ATOM   5012 2HG2 ILE A 300      -4.131 -33.764 -25.058  1.00  0.77           H  
ATOM   5013 3HG2 ILE A 300      -4.939 -33.279 -23.555  1.00  0.77           H  
ATOM   5014 1HD1 ILE A 300      -3.948 -28.660 -23.109  1.00  0.77           H  
ATOM   5015 2HD1 ILE A 300      -2.399 -29.493 -23.348  1.00  0.77           H  
ATOM   5016 3HD1 ILE A 300      -3.455 -29.202 -24.728  1.00  0.77           H  
ATOM   5017  N   ARG A 301      -1.929 -34.896 -23.651  1.00  0.81           N  
ATOM   5018  CA  ARG A 301      -1.269 -36.041 -24.250  1.00  0.81           C  
ATOM   5019  C   ARG A 301      -2.188 -37.213 -24.547  1.00  0.81           C  
ATOM   5020  O   ARG A 301      -3.013 -37.645 -23.729  1.00  0.81           O  
ATOM   5021  CB  ARG A 301      -0.103 -36.447 -23.371  1.00  0.81           C  
ATOM   5022  CG  ARG A 301       0.723 -37.594 -23.858  1.00  0.81           C  
ATOM   5023  CD  ARG A 301       1.965 -37.682 -23.067  1.00  0.81           C  
ATOM   5024  NE  ARG A 301       1.748 -37.972 -21.674  1.00  0.81           N  
ATOM   5025  CZ  ARG A 301       2.656 -37.701 -20.720  1.00  0.81           C  
ATOM   5026  NH1 ARG A 301       3.811 -37.135 -21.055  1.00  0.81           N  
ATOM   5027  NH2 ARG A 301       2.391 -37.999 -19.460  1.00  0.81           N  
ATOM   5028  H   ARG A 301      -2.491 -35.006 -22.806  1.00  0.81           H  
ATOM   5029  HA  ARG A 301      -0.844 -35.723 -25.201  1.00  0.81           H  
ATOM   5030 1HB  ARG A 301       0.567 -35.593 -23.252  1.00  0.81           H  
ATOM   5031 2HB  ARG A 301      -0.475 -36.705 -22.378  1.00  0.81           H  
ATOM   5032 1HG  ARG A 301       0.166 -38.527 -23.751  1.00  0.81           H  
ATOM   5033 2HG  ARG A 301       0.983 -37.447 -24.910  1.00  0.81           H  
ATOM   5034 1HD  ARG A 301       2.615 -38.449 -23.484  1.00  0.81           H  
ATOM   5035 2HD  ARG A 301       2.465 -36.726 -23.116  1.00  0.81           H  
ATOM   5036  HE  ARG A 301       0.869 -38.403 -21.390  1.00  0.81           H  
ATOM   5037 1HH1 ARG A 301       4.013 -36.894 -22.050  1.00  0.81           H  
ATOM   5038 2HH1 ARG A 301       4.497 -36.928 -20.347  1.00  0.81           H  
ATOM   5039 1HH2 ARG A 301       1.480 -38.428 -19.219  1.00  0.81           H  
ATOM   5040 2HH2 ARG A 301       3.058 -37.799 -18.735  1.00  0.81           H  
ATOM   5041  N   LYS A 302      -2.051 -37.707 -25.772  1.00  0.85           N  
ATOM   5042  CA  LYS A 302      -2.864 -38.801 -26.268  1.00  0.85           C  
ATOM   5043  C   LYS A 302      -1.900 -39.931 -26.664  1.00  0.85           C  
ATOM   5044  O   LYS A 302      -0.886 -40.158 -25.995  1.00  0.85           O  
ATOM   5045  CB  LYS A 302      -3.791 -38.293 -27.395  1.00  0.85           C  
ATOM   5046  CG  LYS A 302      -4.970 -39.245 -27.850  1.00  0.85           C  
ATOM   5047  CD  LYS A 302      -5.906 -38.549 -28.833  1.00  0.85           C  
ATOM   5048  CE  LYS A 302      -7.058 -39.481 -29.216  1.00  0.85           C  
ATOM   5049  NZ  LYS A 302      -8.034 -38.834 -30.138  1.00  0.85           N  
ATOM   5050  H   LYS A 302      -1.335 -37.302 -26.382  1.00  0.85           H  
ATOM   5051  HA  LYS A 302      -3.499 -39.173 -25.463  1.00  0.85           H  
ATOM   5052 1HB  LYS A 302      -4.234 -37.352 -27.086  1.00  0.85           H  
ATOM   5053 2HB  LYS A 302      -3.186 -38.077 -28.279  1.00  0.85           H  
ATOM   5054 1HG  LYS A 302      -4.657 -40.142 -28.340  1.00  0.85           H  
ATOM   5055 2HG  LYS A 302      -5.549 -39.534 -26.971  1.00  0.85           H  
ATOM   5056 1HD  LYS A 302      -6.312 -37.643 -28.377  1.00  0.85           H  
ATOM   5057 2HD  LYS A 302      -5.356 -38.272 -29.733  1.00  0.85           H  
ATOM   5058 1HE  LYS A 302      -6.647 -40.366 -29.701  1.00  0.85           H  
ATOM   5059 2HE  LYS A 302      -7.583 -39.786 -28.308  1.00  0.85           H  
ATOM   5060 1HZ  LYS A 302      -8.772 -39.490 -30.354  1.00  0.85           H  
ATOM   5061 2HZ  LYS A 302      -8.430 -38.023 -29.687  1.00  0.85           H  
ATOM   5062 3HZ  LYS A 302      -7.573 -38.553 -30.994  1.00  0.85           H  
ATOM   5063  N   ASN A 303      -2.197 -40.658 -27.728  1.00  0.88           N  
ATOM   5064  CA  ASN A 303      -1.474 -41.873 -28.074  1.00  0.88           C  
ATOM   5065  C   ASN A 303      -0.113 -41.633 -28.723  1.00  0.88           C  
ATOM   5066  O   ASN A 303       0.085 -41.878 -29.911  1.00  0.88           O  
ATOM   5067  CB  ASN A 303      -2.343 -42.717 -28.970  1.00  0.88           C  
ATOM   5068  CG  ASN A 303      -3.574 -43.211 -28.250  1.00  0.88           C  
ATOM   5069  OD1 ASN A 303      -3.512 -43.592 -27.076  1.00  0.88           O  
ATOM   5070  ND2 ASN A 303      -4.690 -43.210 -28.931  1.00  0.88           N  
ATOM   5071  H   ASN A 303      -2.978 -40.397 -28.299  1.00  0.88           H  
ATOM   5072  HA  ASN A 303      -1.291 -42.428 -27.152  1.00  0.88           H  
ATOM   5073 1HB  ASN A 303      -2.651 -42.132 -29.839  1.00  0.88           H  
ATOM   5074 2HB  ASN A 303      -1.774 -43.573 -29.332  1.00  0.88           H  
ATOM   5075 1HD2 ASN A 303      -5.537 -43.529 -28.503  1.00  0.88           H  
ATOM   5076 2HD2 ASN A 303      -4.698 -42.899 -29.879  1.00  0.88           H  
ATOM   5077  N   GLY A 304       0.816 -41.133 -27.915  1.00  0.89           N  
ATOM   5078  CA  GLY A 304       2.180 -40.821 -28.332  1.00  0.89           C  
ATOM   5079  C   GLY A 304       2.359 -39.384 -28.813  1.00  0.89           C  
ATOM   5080  O   GLY A 304       3.482 -38.951 -29.076  1.00  0.89           O  
ATOM   5081  H   GLY A 304       0.524 -40.945 -26.957  1.00  0.89           H  
ATOM   5082 1HA  GLY A 304       2.857 -41.006 -27.498  1.00  0.89           H  
ATOM   5083 2HA  GLY A 304       2.472 -41.505 -29.128  1.00  0.89           H  
ATOM   5084  N   LYS A 305       1.258 -38.652 -28.935  1.00  0.87           N  
ATOM   5085  CA  LYS A 305       1.310 -37.272 -29.404  1.00  0.87           C  
ATOM   5086  C   LYS A 305       1.044 -36.269 -28.290  1.00  0.87           C  
ATOM   5087  O   LYS A 305       0.250 -36.518 -27.372  1.00  0.87           O  
ATOM   5088  CB  LYS A 305       0.329 -37.081 -30.547  1.00  0.87           C  
ATOM   5089  CG  LYS A 305       0.575 -38.030 -31.735  1.00  0.87           C  
ATOM   5090  CD  LYS A 305       1.924 -37.777 -32.396  1.00  0.87           C  
ATOM   5091  CE  LYS A 305       2.098 -38.649 -33.634  1.00  0.87           C  
ATOM   5092  NZ  LYS A 305       3.433 -38.452 -34.278  1.00  0.87           N  
ATOM   5093  H   LYS A 305       0.372 -39.076 -28.711  1.00  0.87           H  
ATOM   5094  HA  LYS A 305       2.312 -37.075 -29.785  1.00  0.87           H  
ATOM   5095 1HB  LYS A 305      -0.689 -37.250 -30.188  1.00  0.87           H  
ATOM   5096 2HB  LYS A 305       0.377 -36.055 -30.914  1.00  0.87           H  
ATOM   5097 1HG  LYS A 305       0.533 -39.067 -31.389  1.00  0.87           H  
ATOM   5098 2HG  LYS A 305      -0.198 -37.890 -32.483  1.00  0.87           H  
ATOM   5099 1HD  LYS A 305       1.996 -36.726 -32.682  1.00  0.87           H  
ATOM   5100 2HD  LYS A 305       2.723 -38.001 -31.688  1.00  0.87           H  
ATOM   5101 1HE  LYS A 305       1.995 -39.695 -33.345  1.00  0.87           H  
ATOM   5102 2HE  LYS A 305       1.318 -38.403 -34.354  1.00  0.87           H  
ATOM   5103 1HZ  LYS A 305       3.506 -39.049 -35.090  1.00  0.87           H  
ATOM   5104 2HZ  LYS A 305       3.533 -37.487 -34.559  1.00  0.87           H  
ATOM   5105 3HZ  LYS A 305       4.162 -38.689 -33.618  1.00  0.87           H  
ATOM   5106  N   GLU A 306       1.692 -35.107 -28.405  1.00  0.83           N  
ATOM   5107  CA  GLU A 306       1.578 -34.050 -27.405  1.00  0.83           C  
ATOM   5108  C   GLU A 306       1.336 -32.648 -27.952  1.00  0.83           C  
ATOM   5109  O   GLU A 306       1.965 -32.230 -28.929  1.00  0.83           O  
ATOM   5110  CB  GLU A 306       2.877 -34.014 -26.586  1.00  0.83           C  
ATOM   5111  CG  GLU A 306       3.110 -35.234 -25.681  1.00  0.83           C  
ATOM   5112  CD  GLU A 306       4.366 -35.154 -24.813  1.00  0.83           C  
ATOM   5113  OE1 GLU A 306       5.076 -34.189 -24.914  1.00  0.83           O  
ATOM   5114  OE2 GLU A 306       4.596 -36.077 -24.043  1.00  0.83           O  
ATOM   5115  H   GLU A 306       2.309 -34.968 -29.193  1.00  0.83           H  
ATOM   5116  HA  GLU A 306       0.745 -34.295 -26.746  1.00  0.83           H  
ATOM   5117 1HB  GLU A 306       3.713 -34.003 -27.283  1.00  0.83           H  
ATOM   5118 2HB  GLU A 306       2.945 -33.097 -26.043  1.00  0.83           H  
ATOM   5119 1HG  GLU A 306       2.247 -35.314 -25.039  1.00  0.83           H  
ATOM   5120 2HG  GLU A 306       3.158 -36.133 -26.293  1.00  0.83           H  
ATOM   5121  N   VAL A 307       0.453 -31.921 -27.259  1.00  0.79           N  
ATOM   5122  CA  VAL A 307       0.151 -30.519 -27.543  1.00  0.79           C  
ATOM   5123  C   VAL A 307       0.237 -29.664 -26.297  1.00  0.79           C  
ATOM   5124  O   VAL A 307      -0.311 -30.026 -25.252  1.00  0.79           O  
ATOM   5125  CB  VAL A 307      -1.268 -30.352 -28.114  1.00  0.79           C  
ATOM   5126  CG1 VAL A 307      -1.578 -28.847 -28.353  1.00  0.79           C  
ATOM   5127  CG2 VAL A 307      -1.384 -31.099 -29.384  1.00  0.79           C  
ATOM   5128  H   VAL A 307      -0.039 -32.380 -26.490  1.00  0.79           H  
ATOM   5129  HA  VAL A 307       0.873 -30.150 -28.271  1.00  0.79           H  
ATOM   5130  HB  VAL A 307      -1.994 -30.739 -27.397  1.00  0.79           H  
ATOM   5131 1HG1 VAL A 307      -2.570 -28.735 -28.758  1.00  0.79           H  
ATOM   5132 2HG1 VAL A 307      -1.521 -28.295 -27.421  1.00  0.79           H  
ATOM   5133 3HG1 VAL A 307      -0.854 -28.438 -29.063  1.00  0.79           H  
ATOM   5134 1HG2 VAL A 307      -2.390 -30.980 -29.754  1.00  0.79           H  
ATOM   5135 2HG2 VAL A 307      -0.664 -30.697 -30.094  1.00  0.79           H  
ATOM   5136 3HG2 VAL A 307      -1.183 -32.140 -29.224  1.00  0.79           H  
ATOM   5137  N   TYR A 308       0.900 -28.522 -26.385  1.00  0.78           N  
ATOM   5138  CA  TYR A 308       0.890 -27.666 -25.207  1.00  0.78           C  
ATOM   5139  C   TYR A 308      -0.103 -26.522 -25.408  1.00  0.78           C  
ATOM   5140  O   TYR A 308      -0.245 -26.006 -26.518  1.00  0.78           O  
ATOM   5141  CB  TYR A 308       2.256 -27.106 -24.860  1.00  0.78           C  
ATOM   5142  CG  TYR A 308       3.318 -28.094 -24.409  1.00  0.78           C  
ATOM   5143  CD1 TYR A 308       4.179 -28.660 -25.315  1.00  0.78           C  
ATOM   5144  CD2 TYR A 308       3.435 -28.408 -23.082  1.00  0.78           C  
ATOM   5145  CE1 TYR A 308       5.165 -29.528 -24.882  1.00  0.78           C  
ATOM   5146  CE2 TYR A 308       4.417 -29.276 -22.661  1.00  0.78           C  
ATOM   5147  CZ  TYR A 308       5.274 -29.831 -23.560  1.00  0.78           C  
ATOM   5148  OH  TYR A 308       6.253 -30.704 -23.140  1.00  0.78           O  
ATOM   5149  H   TYR A 308       1.358 -28.260 -27.264  1.00  0.78           H  
ATOM   5150  HA  TYR A 308       0.548 -28.242 -24.354  1.00  0.78           H  
ATOM   5151 1HB  TYR A 308       2.621 -26.551 -25.653  1.00  0.78           H  
ATOM   5152 2HB  TYR A 308       2.111 -26.420 -24.056  1.00  0.78           H  
ATOM   5153  HD1 TYR A 308       4.088 -28.407 -26.372  1.00  0.78           H  
ATOM   5154  HD2 TYR A 308       2.748 -27.962 -22.365  1.00  0.78           H  
ATOM   5155  HE1 TYR A 308       5.859 -29.973 -25.581  1.00  0.78           H  
ATOM   5156  HE2 TYR A 308       4.513 -29.524 -21.620  1.00  0.78           H  
ATOM   5157  HH  TYR A 308       6.163 -30.865 -22.198  1.00  0.78           H  
ATOM   5158  N   VAL A 309      -0.766 -26.146 -24.322  1.00  0.81           N  
ATOM   5159  CA  VAL A 309      -1.742 -25.065 -24.267  1.00  0.81           C  
ATOM   5160  C   VAL A 309      -1.431 -23.940 -23.305  1.00  0.81           C  
ATOM   5161  O   VAL A 309      -1.015 -24.162 -22.159  1.00  0.81           O  
ATOM   5162  CB  VAL A 309      -3.156 -25.583 -23.944  1.00  0.81           C  
ATOM   5163  CG1 VAL A 309      -4.080 -24.402 -23.677  1.00  0.81           C  
ATOM   5164  CG2 VAL A 309      -3.714 -26.302 -25.135  1.00  0.81           C  
ATOM   5165  H   VAL A 309      -0.574 -26.652 -23.467  1.00  0.81           H  
ATOM   5166  HA  VAL A 309      -1.785 -24.645 -25.258  1.00  0.81           H  
ATOM   5167  HB  VAL A 309      -3.119 -26.233 -23.086  1.00  0.81           H  
ATOM   5168 1HG1 VAL A 309      -5.024 -24.741 -23.482  1.00  0.81           H  
ATOM   5169 2HG1 VAL A 309      -3.739 -23.843 -22.812  1.00  0.81           H  
ATOM   5170 3HG1 VAL A 309      -4.111 -23.749 -24.558  1.00  0.81           H  
ATOM   5171 1HG2 VAL A 309      -4.720 -26.660 -24.920  1.00  0.81           H  
ATOM   5172 2HG2 VAL A 309      -3.749 -25.594 -25.939  1.00  0.81           H  
ATOM   5173 3HG2 VAL A 309      -3.077 -27.131 -25.404  1.00  0.81           H  
ATOM   5174  N   GLU A 310      -1.656 -22.724 -23.783  1.00  0.88           N  
ATOM   5175  CA  GLU A 310      -1.495 -21.548 -22.943  1.00  0.88           C  
ATOM   5176  C   GLU A 310      -2.765 -20.697 -22.977  1.00  0.88           C  
ATOM   5177  O   GLU A 310      -3.313 -20.429 -24.052  1.00  0.88           O  
ATOM   5178  CB  GLU A 310      -0.306 -20.746 -23.416  1.00  0.88           C  
ATOM   5179  CG  GLU A 310       0.071 -19.572 -22.564  1.00  0.88           C  
ATOM   5180  CD  GLU A 310       1.222 -18.858 -23.152  1.00  0.88           C  
ATOM   5181  OE1 GLU A 310       1.608 -19.227 -24.220  1.00  0.88           O  
ATOM   5182  OE2 GLU A 310       1.729 -17.934 -22.568  1.00  0.88           O  
ATOM   5183  H   GLU A 310      -1.965 -22.643 -24.758  1.00  0.88           H  
ATOM   5184  HA  GLU A 310      -1.328 -21.858 -21.911  1.00  0.88           H  
ATOM   5185 1HB  GLU A 310       0.541 -21.401 -23.446  1.00  0.88           H  
ATOM   5186 2HB  GLU A 310      -0.498 -20.380 -24.400  1.00  0.88           H  
ATOM   5187 1HG  GLU A 310      -0.776 -18.891 -22.475  1.00  0.88           H  
ATOM   5188 2HG  GLU A 310       0.327 -19.923 -21.561  1.00  0.88           H  
ATOM   5189  N   ILE A 311      -3.226 -20.302 -21.791  1.00  1.00           N  
ATOM   5190  CA  ILE A 311      -4.420 -19.468 -21.628  1.00  1.00           C  
ATOM   5191  C   ILE A 311      -4.018 -18.043 -21.220  1.00  1.00           C  
ATOM   5192  O   ILE A 311      -3.326 -17.824 -20.221  1.00  1.00           O  
ATOM   5193  CB  ILE A 311      -5.379 -20.089 -20.597  1.00  1.00           C  
ATOM   5194  CG1 ILE A 311      -5.828 -21.500 -21.073  1.00  1.00           C  
ATOM   5195  CG2 ILE A 311      -6.598 -19.181 -20.430  1.00  1.00           C  
ATOM   5196  CD1 ILE A 311      -6.541 -22.306 -20.023  1.00  1.00           C  
ATOM   5197  H   ILE A 311      -2.706 -20.587 -20.955  1.00  1.00           H  
ATOM   5198  HA  ILE A 311      -4.938 -19.406 -22.583  1.00  1.00           H  
ATOM   5199  HB  ILE A 311      -4.863 -20.202 -19.638  1.00  1.00           H  
ATOM   5200 1HG1 ILE A 311      -6.497 -21.379 -21.921  1.00  1.00           H  
ATOM   5201 2HG1 ILE A 311      -4.954 -22.062 -21.394  1.00  1.00           H  
ATOM   5202 1HG2 ILE A 311      -7.276 -19.614 -19.697  1.00  1.00           H  
ATOM   5203 2HG2 ILE A 311      -6.275 -18.194 -20.086  1.00  1.00           H  
ATOM   5204 3HG2 ILE A 311      -7.110 -19.080 -21.389  1.00  1.00           H  
ATOM   5205 1HD1 ILE A 311      -6.817 -23.263 -20.437  1.00  1.00           H  
ATOM   5206 2HD1 ILE A 311      -5.878 -22.452 -19.180  1.00  1.00           H  
ATOM   5207 3HD1 ILE A 311      -7.429 -21.790 -19.687  1.00  1.00           H  
ATOM   5208  N   ALA A 312      -4.435 -17.084 -22.020  1.00  1.15           N  
ATOM   5209  CA  ALA A 312      -4.035 -15.693 -21.871  1.00  1.15           C  
ATOM   5210  C   ALA A 312      -4.420 -14.945 -20.602  1.00  1.15           C  
ATOM   5211  O   ALA A 312      -5.508 -15.114 -20.044  1.00  1.15           O  
ATOM   5212  CB  ALA A 312      -4.603 -14.912 -23.014  1.00  1.15           C  
ATOM   5213  H   ALA A 312      -5.007 -17.336 -22.827  1.00  1.15           H  
ATOM   5214  HA  ALA A 312      -2.963 -15.686 -21.915  1.00  1.15           H  
ATOM   5215 1HB  ALA A 312      -4.255 -13.880 -22.962  1.00  1.15           H  
ATOM   5216 2HB  ALA A 312      -4.283 -15.368 -23.928  1.00  1.15           H  
ATOM   5217 3HB  ALA A 312      -5.683 -14.930 -22.946  1.00  1.15           H  
ATOM   5218  N   GLY A 313      -3.497 -14.048 -20.224  1.00  1.31           N  
ATOM   5219  CA  GLY A 313      -3.622 -13.033 -19.175  1.00  1.31           C  
ATOM   5220  C   GLY A 313      -3.826 -11.723 -19.937  1.00  1.31           C  
ATOM   5221  O   GLY A 313      -4.358 -11.773 -21.043  1.00  1.31           O  
ATOM   5222  H   GLY A 313      -2.632 -14.052 -20.748  1.00  1.31           H  
ATOM   5223 1HA  GLY A 313      -4.474 -13.248 -18.531  1.00  1.31           H  
ATOM   5224 2HA  GLY A 313      -2.718 -12.991 -18.567  1.00  1.31           H  
ATOM   5225  N   PHE A 314      -3.383 -10.558 -19.416  1.00  1.46           N  
ATOM   5226  CA  PHE A 314      -3.638  -9.288 -20.147  1.00  1.46           C  
ATOM   5227  C   PHE A 314      -2.803  -9.105 -21.410  1.00  1.46           C  
ATOM   5228  O   PHE A 314      -1.937  -8.243 -21.461  1.00  1.46           O  
ATOM   5229  CB  PHE A 314      -3.337  -8.048 -19.319  1.00  1.46           C  
ATOM   5230  CG  PHE A 314      -3.694  -6.792 -20.118  1.00  1.46           C  
ATOM   5231  CD1 PHE A 314      -4.987  -6.321 -20.165  1.00  1.46           C  
ATOM   5232  CD2 PHE A 314      -2.740  -6.137 -20.880  1.00  1.46           C  
ATOM   5233  CE1 PHE A 314      -5.329  -5.230 -20.932  1.00  1.46           C  
ATOM   5234  CE2 PHE A 314      -3.074  -5.048 -21.658  1.00  1.46           C  
ATOM   5235  CZ  PHE A 314      -4.376  -4.590 -21.682  1.00  1.46           C  
ATOM   5236  H   PHE A 314      -2.908 -10.546 -18.520  1.00  1.46           H  
ATOM   5237  HA  PHE A 314      -4.690  -9.264 -20.417  1.00  1.46           H  
ATOM   5238 1HB  PHE A 314      -3.910  -8.058 -18.397  1.00  1.46           H  
ATOM   5239 2HB  PHE A 314      -2.275  -8.010 -19.063  1.00  1.46           H  
ATOM   5240  HD1 PHE A 314      -5.751  -6.832 -19.595  1.00  1.46           H  
ATOM   5241  HD2 PHE A 314      -1.723  -6.495 -20.877  1.00  1.46           H  
ATOM   5242  HE1 PHE A 314      -6.359  -4.889 -20.954  1.00  1.46           H  
ATOM   5243  HE2 PHE A 314      -2.311  -4.551 -22.250  1.00  1.46           H  
ATOM   5244  HZ  PHE A 314      -4.647  -3.736 -22.301  1.00  1.46           H  
ATOM   5245  N   TRP A 315      -3.070  -9.894 -22.421  1.00  1.56           N  
ATOM   5246  CA  TRP A 315      -2.294  -9.882 -23.646  1.00  1.56           C  
ATOM   5247  C   TRP A 315      -2.636  -8.774 -24.629  1.00  1.56           C  
ATOM   5248  O   TRP A 315      -3.794  -8.389 -24.791  1.00  1.56           O  
ATOM   5249  CB  TRP A 315      -2.423 -11.217 -24.318  1.00  1.56           C  
ATOM   5250  CG  TRP A 315      -1.750 -12.295 -23.536  1.00  1.56           C  
ATOM   5251  CD1 TRP A 315      -1.218 -12.211 -22.284  1.00  1.56           C  
ATOM   5252  CD2 TRP A 315      -1.548 -13.624 -23.959  1.00  1.56           C  
ATOM   5253  NE1 TRP A 315      -0.698 -13.418 -21.915  1.00  1.56           N  
ATOM   5254  CE2 TRP A 315      -0.894 -14.296 -22.934  1.00  1.56           C  
ATOM   5255  CE3 TRP A 315      -1.864 -14.287 -25.086  1.00  1.56           C  
ATOM   5256  CZ2 TRP A 315      -0.560 -15.629 -23.042  1.00  1.56           C  
ATOM   5257  CZ3 TRP A 315      -1.547 -15.588 -25.205  1.00  1.56           C  
ATOM   5258  CH2 TRP A 315      -0.917 -16.262 -24.226  1.00  1.56           C  
ATOM   5259  H   TRP A 315      -3.812 -10.572 -22.289  1.00  1.56           H  
ATOM   5260  HA  TRP A 315      -1.252  -9.761 -23.373  1.00  1.56           H  
ATOM   5261 1HB  TRP A 315      -3.476 -11.474 -24.449  1.00  1.56           H  
ATOM   5262 2HB  TRP A 315      -1.964 -11.161 -25.290  1.00  1.56           H  
ATOM   5263  HD1 TRP A 315      -1.206 -11.320 -21.669  1.00  1.56           H  
ATOM   5264  HE1 TRP A 315      -0.237 -13.625 -21.034  1.00  1.56           H  
ATOM   5265  HE3 TRP A 315      -2.385 -13.781 -25.876  1.00  1.56           H  
ATOM   5266  HZ2 TRP A 315      -0.048 -16.177 -22.248  1.00  1.56           H  
ATOM   5267  HZ3 TRP A 315      -1.827 -16.060 -26.110  1.00  1.56           H  
ATOM   5268  HH2 TRP A 315      -0.690 -17.313 -24.375  1.00  1.56           H  
ATOM   5269  N   THR A 316      -1.605  -8.320 -25.335  1.00  1.60           N  
ATOM   5270  CA  THR A 316      -1.720  -7.315 -26.385  1.00  1.60           C  
ATOM   5271  C   THR A 316      -1.251  -7.896 -27.710  1.00  1.60           C  
ATOM   5272  O   THR A 316      -0.549  -8.907 -27.717  1.00  1.60           O  
ATOM   5273  CB  THR A 316      -0.834  -6.101 -26.050  1.00  1.60           C  
ATOM   5274  OG1 THR A 316       0.586  -6.492 -26.082  1.00  1.60           O  
ATOM   5275  CG2 THR A 316      -1.169  -5.617 -24.643  1.00  1.60           C  
ATOM   5276  H   THR A 316      -0.691  -8.686 -25.113  1.00  1.60           H  
ATOM   5277  HA  THR A 316      -2.764  -7.007 -26.477  1.00  1.60           H  
ATOM   5278  HB  THR A 316      -1.008  -5.302 -26.768  1.00  1.60           H  
ATOM   5279  HG1 THR A 316       1.116  -5.776 -25.700  1.00  1.60           H  
ATOM   5280 1HG2 THR A 316      -0.547  -4.759 -24.391  1.00  1.60           H  
ATOM   5281 2HG2 THR A 316      -2.221  -5.330 -24.608  1.00  1.60           H  
ATOM   5282 3HG2 THR A 316      -0.988  -6.416 -23.921  1.00  1.60           H  
ATOM   5283  N   ARG A 317      -1.557  -7.224 -28.825  1.00  1.58           N  
ATOM   5284  CA  ARG A 317      -1.083  -7.694 -30.128  1.00  1.58           C  
ATOM   5285  C   ARG A 317       0.421  -7.806 -30.229  1.00  1.58           C  
ATOM   5286  O   ARG A 317       0.935  -8.768 -30.796  1.00  1.58           O  
ATOM   5287  CB  ARG A 317      -1.565  -6.809 -31.268  1.00  1.58           C  
ATOM   5288  CG  ARG A 317      -1.085  -7.290 -32.651  1.00  1.58           C  
ATOM   5289  CD  ARG A 317      -1.594  -6.459 -33.779  1.00  1.58           C  
ATOM   5290  NE  ARG A 317      -0.982  -6.854 -35.058  1.00  1.58           N  
ATOM   5291  CZ  ARG A 317      -1.112  -6.188 -36.236  1.00  1.58           C  
ATOM   5292  NH1 ARG A 317      -1.827  -5.085 -36.324  1.00  1.58           N  
ATOM   5293  NH2 ARG A 317      -0.504  -6.654 -37.317  1.00  1.58           N  
ATOM   5294  H   ARG A 317      -2.135  -6.398 -28.772  1.00  1.58           H  
ATOM   5295  HA  ARG A 317      -1.468  -8.686 -30.281  1.00  1.58           H  
ATOM   5296 1HB  ARG A 317      -2.656  -6.788 -31.287  1.00  1.58           H  
ATOM   5297 2HB  ARG A 317      -1.212  -5.790 -31.126  1.00  1.58           H  
ATOM   5298 1HG  ARG A 317       0.005  -7.276 -32.679  1.00  1.58           H  
ATOM   5299 2HG  ARG A 317      -1.436  -8.301 -32.809  1.00  1.58           H  
ATOM   5300 1HD  ARG A 317      -2.673  -6.602 -33.863  1.00  1.58           H  
ATOM   5301 2HD  ARG A 317      -1.375  -5.408 -33.599  1.00  1.58           H  
ATOM   5302  HE  ARG A 317      -0.421  -7.690 -35.061  1.00  1.58           H  
ATOM   5303 1HH1 ARG A 317      -2.320  -4.699 -35.495  1.00  1.58           H  
ATOM   5304 2HH1 ARG A 317      -1.913  -4.607 -37.202  1.00  1.58           H  
ATOM   5305 1HH2 ARG A 317       0.046  -7.497 -37.262  1.00  1.58           H  
ATOM   5306 2HH2 ARG A 317      -0.594  -6.163 -38.194  1.00  1.58           H  
ATOM   5307  N   SER A 318       1.148  -6.833 -29.692  1.00  1.52           N  
ATOM   5308  CA  SER A 318       2.598  -6.900 -29.783  1.00  1.52           C  
ATOM   5309  C   SER A 318       3.117  -8.112 -29.018  1.00  1.52           C  
ATOM   5310  O   SER A 318       4.022  -8.824 -29.484  1.00  1.52           O  
ATOM   5311  CB  SER A 318       3.221  -5.629 -29.237  1.00  1.52           C  
ATOM   5312  OG  SER A 318       2.901  -4.520 -30.040  1.00  1.52           O  
ATOM   5313  H   SER A 318       0.698  -6.060 -29.225  1.00  1.52           H  
ATOM   5314  HA  SER A 318       2.877  -7.011 -30.831  1.00  1.52           H  
ATOM   5315 1HB  SER A 318       2.866  -5.459 -28.218  1.00  1.52           H  
ATOM   5316 2HB  SER A 318       4.302  -5.749 -29.189  1.00  1.52           H  
ATOM   5317  HG  SER A 318       3.362  -3.770 -29.654  1.00  1.52           H  
ATOM   5318  N   TYR A 319       2.538  -8.371 -27.837  1.00  1.45           N  
ATOM   5319  CA  TYR A 319       2.977  -9.516 -27.056  1.00  1.45           C  
ATOM   5320  C   TYR A 319       2.647 -10.824 -27.764  1.00  1.45           C  
ATOM   5321  O   TYR A 319       3.494 -11.715 -27.868  1.00  1.45           O  
ATOM   5322  CB  TYR A 319       2.392  -9.474 -25.649  1.00  1.45           C  
ATOM   5323  CG  TYR A 319       2.822 -10.627 -24.782  1.00  1.45           C  
ATOM   5324  CD1 TYR A 319       4.143 -10.696 -24.333  1.00  1.45           C  
ATOM   5325  CD2 TYR A 319       1.916 -11.581 -24.398  1.00  1.45           C  
ATOM   5326  CE1 TYR A 319       4.552 -11.736 -23.529  1.00  1.45           C  
ATOM   5327  CE2 TYR A 319       2.320 -12.602 -23.580  1.00  1.45           C  
ATOM   5328  CZ  TYR A 319       3.627 -12.698 -23.149  1.00  1.45           C  
ATOM   5329  OH  TYR A 319       4.003 -13.771 -22.331  1.00  1.45           O  
ATOM   5330  H   TYR A 319       1.791  -7.772 -27.463  1.00  1.45           H  
ATOM   5331  HA  TYR A 319       4.062  -9.466 -26.962  1.00  1.45           H  
ATOM   5332 1HB  TYR A 319       2.678  -8.546 -25.158  1.00  1.45           H  
ATOM   5333 2HB  TYR A 319       1.310  -9.482 -25.707  1.00  1.45           H  
ATOM   5334  HD1 TYR A 319       4.862  -9.929 -24.633  1.00  1.45           H  
ATOM   5335  HD2 TYR A 319       0.887 -11.522 -24.736  1.00  1.45           H  
ATOM   5336  HE1 TYR A 319       5.587 -11.800 -23.190  1.00  1.45           H  
ATOM   5337  HE2 TYR A 319       1.616 -13.351 -23.268  1.00  1.45           H  
ATOM   5338  HH  TYR A 319       4.988 -13.817 -22.259  1.00  1.45           H  
ATOM   5339  N   ILE A 320       1.414 -10.951 -28.245  1.00  1.38           N  
ATOM   5340  CA  ILE A 320       0.998 -12.183 -28.884  1.00  1.38           C  
ATOM   5341  C   ILE A 320       1.749 -12.430 -30.166  1.00  1.38           C  
ATOM   5342  O   ILE A 320       2.161 -13.556 -30.426  1.00  1.38           O  
ATOM   5343  CB  ILE A 320      -0.476 -12.214 -29.187  1.00  1.38           C  
ATOM   5344  CG1 ILE A 320      -1.210 -12.229 -27.948  1.00  1.38           C  
ATOM   5345  CG2 ILE A 320      -0.742 -13.494 -29.966  1.00  1.38           C  
ATOM   5346  CD1 ILE A 320      -2.641 -11.980 -28.129  1.00  1.38           C  
ATOM   5347  H   ILE A 320       0.751 -10.183 -28.149  1.00  1.38           H  
ATOM   5348  HA  ILE A 320       1.212 -13.004 -28.201  1.00  1.38           H  
ATOM   5349  HB  ILE A 320      -0.772 -11.330 -29.747  1.00  1.38           H  
ATOM   5350 1HG1 ILE A 320      -1.059 -13.187 -27.492  1.00  1.38           H  
ATOM   5351 2HG1 ILE A 320      -0.800 -11.462 -27.293  1.00  1.38           H  
ATOM   5352 1HG2 ILE A 320      -1.774 -13.583 -30.182  1.00  1.38           H  
ATOM   5353 2HG2 ILE A 320      -0.179 -13.469 -30.893  1.00  1.38           H  
ATOM   5354 3HG2 ILE A 320      -0.429 -14.353 -29.371  1.00  1.38           H  
ATOM   5355 1HD1 ILE A 320      -3.131 -11.999 -27.169  1.00  1.38           H  
ATOM   5356 2HD1 ILE A 320      -2.767 -10.999 -28.585  1.00  1.38           H  
ATOM   5357 3HD1 ILE A 320      -3.069 -12.743 -28.772  1.00  1.38           H  
ATOM   5358  N   LYS A 321       1.911 -11.402 -30.994  1.00  1.32           N  
ATOM   5359  CA  LYS A 321       2.651 -11.572 -32.227  1.00  1.32           C  
ATOM   5360  C   LYS A 321       4.029 -12.116 -31.897  1.00  1.32           C  
ATOM   5361  O   LYS A 321       4.474 -13.098 -32.495  1.00  1.32           O  
ATOM   5362  CB  LYS A 321       2.775 -10.247 -32.975  1.00  1.32           C  
ATOM   5363  CG  LYS A 321       3.543 -10.327 -34.300  1.00  1.32           C  
ATOM   5364  CD  LYS A 321       3.603  -8.959 -34.986  1.00  1.32           C  
ATOM   5365  CE  LYS A 321       4.280  -9.032 -36.359  1.00  1.32           C  
ATOM   5366  NZ  LYS A 321       5.730  -9.376 -36.257  1.00  1.32           N  
ATOM   5367  H   LYS A 321       1.538 -10.485 -30.764  1.00  1.32           H  
ATOM   5368  HA  LYS A 321       2.132 -12.297 -32.854  1.00  1.32           H  
ATOM   5369 1HB  LYS A 321       1.777  -9.856 -33.183  1.00  1.32           H  
ATOM   5370 2HB  LYS A 321       3.276  -9.518 -32.333  1.00  1.32           H  
ATOM   5371 1HG  LYS A 321       4.566 -10.671 -34.106  1.00  1.32           H  
ATOM   5372 2HG  LYS A 321       3.060 -11.042 -34.963  1.00  1.32           H  
ATOM   5373 1HD  LYS A 321       2.592  -8.569 -35.105  1.00  1.32           H  
ATOM   5374 2HD  LYS A 321       4.164  -8.271 -34.352  1.00  1.32           H  
ATOM   5375 1HE  LYS A 321       3.783  -9.789 -36.963  1.00  1.32           H  
ATOM   5376 2HE  LYS A 321       4.183  -8.066 -36.853  1.00  1.32           H  
ATOM   5377 1HZ  LYS A 321       6.145  -9.420 -37.170  1.00  1.32           H  
ATOM   5378 2HZ  LYS A 321       6.215  -8.689 -35.710  1.00  1.32           H  
ATOM   5379 3HZ  LYS A 321       5.848 -10.297 -35.809  1.00  1.32           H  
ATOM   5380  N   SER A 322       4.689 -11.505 -30.904  1.00  1.27           N  
ATOM   5381  CA  SER A 322       6.018 -11.929 -30.506  1.00  1.27           C  
ATOM   5382  C   SER A 322       5.991 -13.383 -30.024  1.00  1.27           C  
ATOM   5383  O   SER A 322       6.878 -14.176 -30.354  1.00  1.27           O  
ATOM   5384  CB  SER A 322       6.517 -11.019 -29.402  1.00  1.27           C  
ATOM   5385  OG  SER A 322       6.657  -9.697 -29.862  1.00  1.27           O  
ATOM   5386  H   SER A 322       4.281 -10.698 -30.426  1.00  1.27           H  
ATOM   5387  HA  SER A 322       6.682 -11.857 -31.370  1.00  1.27           H  
ATOM   5388 1HB  SER A 322       5.826 -11.040 -28.564  1.00  1.27           H  
ATOM   5389 2HB  SER A 322       7.474 -11.382 -29.040  1.00  1.27           H  
ATOM   5390  HG  SER A 322       5.739  -9.334 -29.890  1.00  1.27           H  
ATOM   5391  N   LYS A 323       4.950 -13.750 -29.274  1.00  1.24           N  
ATOM   5392  CA  LYS A 323       4.806 -15.113 -28.786  1.00  1.24           C  
ATOM   5393  C   LYS A 323       4.682 -16.083 -29.944  1.00  1.24           C  
ATOM   5394  O   LYS A 323       5.345 -17.116 -29.952  1.00  1.24           O  
ATOM   5395  CB  LYS A 323       3.587 -15.233 -27.880  1.00  1.24           C  
ATOM   5396  CG  LYS A 323       3.393 -16.582 -27.200  1.00  1.24           C  
ATOM   5397  CD  LYS A 323       2.208 -16.490 -26.294  1.00  1.24           C  
ATOM   5398  CE  LYS A 323       2.517 -15.534 -25.159  1.00  1.24           C  
ATOM   5399  NZ  LYS A 323       3.377 -16.132 -24.076  1.00  1.24           N  
ATOM   5400  H   LYS A 323       4.256 -13.054 -29.006  1.00  1.24           H  
ATOM   5401  HA  LYS A 323       5.697 -15.374 -28.216  1.00  1.24           H  
ATOM   5402 1HB  LYS A 323       3.629 -14.453 -27.118  1.00  1.24           H  
ATOM   5403 2HB  LYS A 323       2.693 -15.053 -28.468  1.00  1.24           H  
ATOM   5404 1HG  LYS A 323       3.216 -17.348 -27.950  1.00  1.24           H  
ATOM   5405 2HG  LYS A 323       4.276 -16.849 -26.620  1.00  1.24           H  
ATOM   5406 1HD  LYS A 323       1.344 -16.118 -26.850  1.00  1.24           H  
ATOM   5407 2HD  LYS A 323       1.965 -17.472 -25.889  1.00  1.24           H  
ATOM   5408 1HE  LYS A 323       3.042 -14.685 -25.581  1.00  1.24           H  
ATOM   5409 2HE  LYS A 323       1.607 -15.190 -24.735  1.00  1.24           H  
ATOM   5410 1HZ  LYS A 323       3.551 -15.420 -23.368  1.00  1.24           H  
ATOM   5411 2HZ  LYS A 323       2.873 -16.927 -23.629  1.00  1.24           H  
ATOM   5412 3HZ  LYS A 323       4.252 -16.438 -24.457  1.00  1.24           H  
ATOM   5413  N   LEU A 324       3.859 -15.744 -30.937  1.00  1.22           N  
ATOM   5414  CA  LEU A 324       3.656 -16.620 -32.079  1.00  1.22           C  
ATOM   5415  C   LEU A 324       4.980 -16.808 -32.830  1.00  1.22           C  
ATOM   5416  O   LEU A 324       5.302 -17.923 -33.264  1.00  1.22           O  
ATOM   5417  CB  LEU A 324       2.552 -16.042 -32.989  1.00  1.22           C  
ATOM   5418  CG  LEU A 324       1.078 -16.060 -32.387  1.00  1.22           C  
ATOM   5419  CD1 LEU A 324       0.127 -15.271 -33.304  1.00  1.22           C  
ATOM   5420  CD2 LEU A 324       0.594 -17.493 -32.243  1.00  1.22           C  
ATOM   5421  H   LEU A 324       3.345 -14.867 -30.879  1.00  1.22           H  
ATOM   5422  HA  LEU A 324       3.324 -17.585 -31.720  1.00  1.22           H  
ATOM   5423 1HB  LEU A 324       2.803 -15.004 -33.211  1.00  1.22           H  
ATOM   5424 2HB  LEU A 324       2.540 -16.600 -33.924  1.00  1.22           H  
ATOM   5425  HG  LEU A 324       1.086 -15.588 -31.409  1.00  1.22           H  
ATOM   5426 1HD1 LEU A 324      -0.881 -15.277 -32.883  1.00  1.22           H  
ATOM   5427 2HD1 LEU A 324       0.479 -14.242 -33.387  1.00  1.22           H  
ATOM   5428 3HD1 LEU A 324       0.109 -15.724 -34.287  1.00  1.22           H  
ATOM   5429 1HD2 LEU A 324      -0.409 -17.499 -31.823  1.00  1.22           H  
ATOM   5430 2HD2 LEU A 324       0.580 -17.967 -33.221  1.00  1.22           H  
ATOM   5431 3HD2 LEU A 324       1.262 -18.030 -31.588  1.00  1.22           H  
ATOM   5432  N   GLU A 325       5.778 -15.738 -32.941  1.00  1.20           N  
ATOM   5433  CA  GLU A 325       7.077 -15.857 -33.596  1.00  1.20           C  
ATOM   5434  C   GLU A 325       7.998 -16.797 -32.807  1.00  1.20           C  
ATOM   5435  O   GLU A 325       8.690 -17.639 -33.388  1.00  1.20           O  
ATOM   5436  CB  GLU A 325       7.733 -14.478 -33.770  1.00  1.20           C  
ATOM   5437  CG  GLU A 325       7.025 -13.582 -34.795  1.00  1.20           C  
ATOM   5438  CD  GLU A 325       7.616 -12.193 -34.932  1.00  1.20           C  
ATOM   5439  OE1 GLU A 325       8.563 -11.880 -34.251  1.00  1.20           O  
ATOM   5440  OE2 GLU A 325       7.086 -11.427 -35.725  1.00  1.20           O  
ATOM   5441  H   GLU A 325       5.461 -14.832 -32.589  1.00  1.20           H  
ATOM   5442  HA  GLU A 325       6.923 -16.286 -34.586  1.00  1.20           H  
ATOM   5443 1HB  GLU A 325       7.735 -13.955 -32.814  1.00  1.20           H  
ATOM   5444 2HB  GLU A 325       8.769 -14.603 -34.080  1.00  1.20           H  
ATOM   5445 1HG  GLU A 325       7.068 -14.075 -35.765  1.00  1.20           H  
ATOM   5446 2HG  GLU A 325       5.978 -13.497 -34.514  1.00  1.20           H  
ATOM   5447  N   LYS A 326       7.947 -16.729 -31.475  1.00  1.19           N  
ATOM   5448  CA  LYS A 326       8.763 -17.627 -30.665  1.00  1.19           C  
ATOM   5449  C   LYS A 326       8.251 -19.063 -30.782  1.00  1.19           C  
ATOM   5450  O   LYS A 326       9.036 -20.005 -30.857  1.00  1.19           O  
ATOM   5451  CB  LYS A 326       8.813 -17.147 -29.217  1.00  1.19           C  
ATOM   5452  CG  LYS A 326       9.630 -15.854 -29.076  1.00  1.19           C  
ATOM   5453  CD  LYS A 326       9.755 -15.372 -27.654  1.00  1.19           C  
ATOM   5454  CE  LYS A 326      10.647 -14.151 -27.611  1.00  1.19           C  
ATOM   5455  NZ  LYS A 326       9.991 -12.948 -28.155  1.00  1.19           N  
ATOM   5456  H   LYS A 326       7.371 -16.012 -31.028  1.00  1.19           H  
ATOM   5457  HA  LYS A 326       9.781 -17.608 -31.053  1.00  1.19           H  
ATOM   5458 1HB  LYS A 326       7.799 -16.955 -28.860  1.00  1.19           H  
ATOM   5459 2HB  LYS A 326       9.257 -17.913 -28.583  1.00  1.19           H  
ATOM   5460 1HG  LYS A 326      10.633 -16.020 -29.475  1.00  1.19           H  
ATOM   5461 2HG  LYS A 326       9.156 -15.071 -29.666  1.00  1.19           H  
ATOM   5462 1HD  LYS A 326       8.770 -15.101 -27.267  1.00  1.19           H  
ATOM   5463 2HD  LYS A 326      10.182 -16.150 -27.022  1.00  1.19           H  
ATOM   5464 1HE  LYS A 326      10.955 -13.956 -26.584  1.00  1.19           H  
ATOM   5465 2HE  LYS A 326      11.518 -14.351 -28.214  1.00  1.19           H  
ATOM   5466 1HZ  LYS A 326      10.632 -12.168 -28.110  1.00  1.19           H  
ATOM   5467 2HZ  LYS A 326       9.714 -13.100 -29.110  1.00  1.19           H  
ATOM   5468 3HZ  LYS A 326       9.165 -12.721 -27.576  1.00  1.19           H  
ATOM   5469  N   LEU A 327       6.934 -19.236 -30.886  1.00  1.18           N  
ATOM   5470  CA  LEU A 327       6.341 -20.561 -31.047  1.00  1.18           C  
ATOM   5471  C   LEU A 327       6.766 -21.202 -32.368  1.00  1.18           C  
ATOM   5472  O   LEU A 327       6.931 -22.419 -32.451  1.00  1.18           O  
ATOM   5473  CB  LEU A 327       4.820 -20.477 -30.929  1.00  1.18           C  
ATOM   5474  CG  LEU A 327       4.347 -20.160 -29.531  1.00  1.18           C  
ATOM   5475  CD1 LEU A 327       2.889 -19.909 -29.511  1.00  1.18           C  
ATOM   5476  CD2 LEU A 327       4.665 -21.296 -28.696  1.00  1.18           C  
ATOM   5477  H   LEU A 327       6.323 -18.426 -30.806  1.00  1.18           H  
ATOM   5478  HA  LEU A 327       6.697 -21.191 -30.237  1.00  1.18           H  
ATOM   5479 1HB  LEU A 327       4.458 -19.703 -31.594  1.00  1.18           H  
ATOM   5480 2HB  LEU A 327       4.385 -21.430 -31.229  1.00  1.18           H  
ATOM   5481  HG  LEU A 327       4.851 -19.287 -29.153  1.00  1.18           H  
ATOM   5482 1HD1 LEU A 327       2.598 -19.697 -28.490  1.00  1.18           H  
ATOM   5483 2HD1 LEU A 327       2.660 -19.064 -30.130  1.00  1.18           H  
ATOM   5484 3HD1 LEU A 327       2.362 -20.790 -29.873  1.00  1.18           H  
ATOM   5485 1HD2 LEU A 327       4.335 -21.110 -27.698  1.00  1.18           H  
ATOM   5486 2HD2 LEU A 327       4.145 -22.148 -29.105  1.00  1.18           H  
ATOM   5487 3HD2 LEU A 327       5.737 -21.477 -28.701  1.00  1.18           H  
ATOM   5488  N   SER A 328       7.025 -20.390 -33.398  1.00  1.17           N  
ATOM   5489  CA  SER A 328       7.460 -20.933 -34.687  1.00  1.17           C  
ATOM   5490  C   SER A 328       8.875 -21.545 -34.573  1.00  1.17           C  
ATOM   5491  O   SER A 328       9.330 -22.246 -35.478  1.00  1.17           O  
ATOM   5492  CB  SER A 328       7.421 -19.882 -35.797  1.00  1.17           C  
ATOM   5493  OG  SER A 328       8.447 -18.929 -35.698  1.00  1.17           O  
ATOM   5494  H   SER A 328       6.850 -19.387 -33.302  1.00  1.17           H  
ATOM   5495  HA  SER A 328       6.774 -21.733 -34.965  1.00  1.17           H  
ATOM   5496 1HB  SER A 328       7.479 -20.378 -36.763  1.00  1.17           H  
ATOM   5497 2HB  SER A 328       6.459 -19.370 -35.753  1.00  1.17           H  
ATOM   5498  HG  SER A 328       8.419 -18.560 -34.798  1.00  1.17           H  
ATOM   5499  N   ASN A 329       9.566 -21.263 -33.457  1.00  1.15           N  
ATOM   5500  CA  ASN A 329      10.897 -21.754 -33.145  1.00  1.15           C  
ATOM   5501  C   ASN A 329      10.855 -22.879 -32.094  1.00  1.15           C  
ATOM   5502  O   ASN A 329      11.870 -23.170 -31.445  1.00  1.15           O  
ATOM   5503  CB  ASN A 329      11.780 -20.604 -32.707  1.00  1.15           C  
ATOM   5504  CG  ASN A 329      12.139 -19.680 -33.845  1.00  1.15           C  
ATOM   5505  OD1 ASN A 329      13.058 -20.000 -34.612  1.00  1.15           O  
ATOM   5506  ND2 ASN A 329      11.442 -18.575 -34.003  1.00  1.15           N  
ATOM   5507  H   ASN A 329       9.137 -20.684 -32.741  1.00  1.15           H  
ATOM   5508  HA  ASN A 329      11.324 -22.183 -34.051  1.00  1.15           H  
ATOM   5509 1HB  ASN A 329      11.282 -20.027 -31.930  1.00  1.15           H  
ATOM   5510 2HB  ASN A 329      12.694 -20.998 -32.287  1.00  1.15           H  
ATOM   5511 1HD2 ASN A 329      11.657 -17.962 -34.761  1.00  1.15           H  
ATOM   5512 2HD2 ASN A 329      10.656 -18.340 -33.403  1.00  1.15           H  
ATOM   5513  N   VAL A 330       9.664 -23.483 -31.922  1.00  1.11           N  
ATOM   5514  CA  VAL A 330       9.386 -24.611 -31.021  1.00  1.11           C  
ATOM   5515  C   VAL A 330       8.993 -25.843 -31.858  1.00  1.11           C  
ATOM   5516  O   VAL A 330       8.217 -25.738 -32.804  1.00  1.11           O  
ATOM   5517  CB  VAL A 330       8.259 -24.264 -30.010  1.00  1.11           C  
ATOM   5518  CG1 VAL A 330       7.928 -25.420 -29.157  1.00  1.11           C  
ATOM   5519  CG2 VAL A 330       8.701 -23.168 -29.120  1.00  1.11           C  
ATOM   5520  H   VAL A 330       8.865 -23.134 -32.451  1.00  1.11           H  
ATOM   5521  HA  VAL A 330      10.292 -24.844 -30.459  1.00  1.11           H  
ATOM   5522  HB  VAL A 330       7.362 -23.970 -30.553  1.00  1.11           H  
ATOM   5523 1HG1 VAL A 330       7.170 -25.110 -28.492  1.00  1.11           H  
ATOM   5524 2HG1 VAL A 330       7.574 -26.212 -29.743  1.00  1.11           H  
ATOM   5525 3HG1 VAL A 330       8.807 -25.734 -28.593  1.00  1.11           H  
ATOM   5526 1HG2 VAL A 330       7.907 -22.924 -28.411  1.00  1.11           H  
ATOM   5527 2HG2 VAL A 330       9.573 -23.521 -28.586  1.00  1.11           H  
ATOM   5528 3HG2 VAL A 330       8.948 -22.288 -29.707  1.00  1.11           H  
ATOM   5529  N   ASP A 331       9.524 -27.017 -31.504  1.00  1.05           N  
ATOM   5530  CA  ASP A 331       9.294 -28.253 -32.273  1.00  1.05           C  
ATOM   5531  C   ASP A 331       8.106 -29.113 -31.810  1.00  1.05           C  
ATOM   5532  O   ASP A 331       7.976 -30.271 -32.210  1.00  1.05           O  
ATOM   5533  CB  ASP A 331      10.553 -29.116 -32.231  1.00  1.05           C  
ATOM   5534  CG  ASP A 331      11.733 -28.493 -32.971  1.00  1.05           C  
ATOM   5535  OD1 ASP A 331      11.538 -27.967 -34.039  1.00  1.05           O  
ATOM   5536  OD2 ASP A 331      12.816 -28.532 -32.444  1.00  1.05           O  
ATOM   5537  H   ASP A 331      10.136 -27.049 -30.699  1.00  1.05           H  
ATOM   5538  HA  ASP A 331       9.109 -27.966 -33.309  1.00  1.05           H  
ATOM   5539 1HB  ASP A 331      10.841 -29.285 -31.193  1.00  1.05           H  
ATOM   5540 2HB  ASP A 331      10.339 -30.088 -32.672  1.00  1.05           H  
ATOM   5541  N   VAL A 332       7.262 -28.556 -30.958  1.00  0.98           N  
ATOM   5542  CA  VAL A 332       6.077 -29.235 -30.448  1.00  0.98           C  
ATOM   5543  C   VAL A 332       4.853 -28.400 -30.788  1.00  0.98           C  
ATOM   5544  O   VAL A 332       4.882 -27.181 -30.667  1.00  0.98           O  
ATOM   5545  CB  VAL A 332       6.132 -29.456 -28.926  1.00  0.98           C  
ATOM   5546  CG1 VAL A 332       4.842 -30.204 -28.488  1.00  0.98           C  
ATOM   5547  CG2 VAL A 332       7.377 -30.235 -28.563  1.00  0.98           C  
ATOM   5548  H   VAL A 332       7.436 -27.606 -30.687  1.00  0.98           H  
ATOM   5549  HA  VAL A 332       5.983 -30.205 -30.936  1.00  0.98           H  
ATOM   5550  HB  VAL A 332       6.150 -28.497 -28.412  1.00  0.98           H  
ATOM   5551 1HG1 VAL A 332       4.846 -30.388 -27.450  1.00  0.98           H  
ATOM   5552 2HG1 VAL A 332       3.965 -29.623 -28.729  1.00  0.98           H  
ATOM   5553 3HG1 VAL A 332       4.785 -31.163 -29.001  1.00  0.98           H  
ATOM   5554 1HG2 VAL A 332       7.408 -30.392 -27.483  1.00  0.98           H  
ATOM   5555 2HG2 VAL A 332       7.360 -31.201 -29.070  1.00  0.98           H  
ATOM   5556 3HG2 VAL A 332       8.261 -29.681 -28.870  1.00  0.98           H  
ATOM   5557  N   LYS A 333       3.792 -29.038 -31.260  1.00  0.91           N  
ATOM   5558  CA  LYS A 333       2.569 -28.313 -31.593  1.00  0.91           C  
ATOM   5559  C   LYS A 333       2.020 -27.584 -30.368  1.00  0.91           C  
ATOM   5560  O   LYS A 333       1.980 -28.158 -29.270  1.00  0.91           O  
ATOM   5561  CB  LYS A 333       1.509 -29.280 -32.091  1.00  0.91           C  
ATOM   5562  CG  LYS A 333       1.854 -29.977 -33.401  1.00  0.91           C  
ATOM   5563  CD  LYS A 333       0.718 -30.878 -33.852  1.00  0.91           C  
ATOM   5564  CE  LYS A 333       1.117 -31.767 -35.022  1.00  0.91           C  
ATOM   5565  NZ  LYS A 333      -0.042 -32.559 -35.523  1.00  0.91           N  
ATOM   5566  H   LYS A 333       3.825 -30.043 -31.366  1.00  0.91           H  
ATOM   5567  HA  LYS A 333       2.795 -27.573 -32.363  1.00  0.91           H  
ATOM   5568 1HB  LYS A 333       1.343 -30.053 -31.336  1.00  0.91           H  
ATOM   5569 2HB  LYS A 333       0.565 -28.750 -32.225  1.00  0.91           H  
ATOM   5570 1HG  LYS A 333       2.027 -29.222 -34.170  1.00  0.91           H  
ATOM   5571 2HG  LYS A 333       2.762 -30.565 -33.277  1.00  0.91           H  
ATOM   5572 1HD  LYS A 333       0.409 -31.516 -33.020  1.00  0.91           H  
ATOM   5573 2HD  LYS A 333      -0.128 -30.270 -34.152  1.00  0.91           H  
ATOM   5574 1HE  LYS A 333       1.529 -31.173 -35.833  1.00  0.91           H  
ATOM   5575 2HE  LYS A 333       1.880 -32.459 -34.668  1.00  0.91           H  
ATOM   5576 1HZ  LYS A 333       0.244 -33.170 -36.271  1.00  0.91           H  
ATOM   5577 2HZ  LYS A 333      -0.439 -33.117 -34.739  1.00  0.91           H  
ATOM   5578 3HZ  LYS A 333      -0.755 -31.933 -35.863  1.00  0.91           H  
ATOM   5579  N   MET A 334       1.616 -26.327 -30.558  1.00  0.85           N  
ATOM   5580  CA  MET A 334       1.065 -25.543 -29.461  1.00  0.85           C  
ATOM   5581  C   MET A 334      -0.214 -24.824 -29.855  1.00  0.85           C  
ATOM   5582  O   MET A 334      -0.405 -24.462 -31.016  1.00  0.85           O  
ATOM   5583  CB  MET A 334       2.129 -24.584 -28.908  1.00  0.85           C  
ATOM   5584  CG  MET A 334       3.297 -25.360 -28.282  1.00  0.85           C  
ATOM   5585  SD  MET A 334       4.516 -24.404 -27.466  1.00  0.85           S  
ATOM   5586  CE  MET A 334       5.427 -25.591 -26.501  1.00  0.85           C  
ATOM   5587  H   MET A 334       1.693 -25.915 -31.475  1.00  0.85           H  
ATOM   5588  HA  MET A 334       0.801 -26.230 -28.665  1.00  0.85           H  
ATOM   5589 1HB  MET A 334       2.507 -23.945 -29.701  1.00  0.85           H  
ATOM   5590 2HB  MET A 334       1.684 -23.945 -28.138  1.00  0.85           H  
ATOM   5591 1HG  MET A 334       2.926 -26.107 -27.643  1.00  0.85           H  
ATOM   5592 2HG  MET A 334       3.800 -25.854 -29.069  1.00  0.85           H  
ATOM   5593 1HE  MET A 334       6.238 -25.085 -25.989  1.00  0.85           H  
ATOM   5594 2HE  MET A 334       4.785 -26.017 -25.774  1.00  0.85           H  
ATOM   5595 3HE  MET A 334       5.821 -26.371 -27.145  1.00  0.85           H  
ATOM   5596  N   LEU A 335      -1.077 -24.638 -28.867  1.00  0.83           N  
ATOM   5597  CA  LEU A 335      -2.366 -23.983 -29.019  1.00  0.83           C  
ATOM   5598  C   LEU A 335      -2.536 -22.859 -27.999  1.00  0.83           C  
ATOM   5599  O   LEU A 335      -2.423 -23.072 -26.789  1.00  0.83           O  
ATOM   5600  CB  LEU A 335      -3.440 -25.064 -28.886  1.00  0.83           C  
ATOM   5601  CG  LEU A 335      -4.903 -24.666 -28.917  1.00  0.83           C  
ATOM   5602  CD1 LEU A 335      -5.233 -24.056 -30.242  1.00  0.83           C  
ATOM   5603  CD2 LEU A 335      -5.738 -25.923 -28.713  1.00  0.83           C  
ATOM   5604  H   LEU A 335      -0.821 -25.000 -27.950  1.00  0.83           H  
ATOM   5605  HA  LEU A 335      -2.422 -23.547 -30.019  1.00  0.83           H  
ATOM   5606 1HB  LEU A 335      -3.307 -25.744 -29.708  1.00  0.83           H  
ATOM   5607 2HB  LEU A 335      -3.246 -25.625 -28.000  1.00  0.83           H  
ATOM   5608  HG  LEU A 335      -5.119 -23.935 -28.133  1.00  0.83           H  
ATOM   5609 1HD1 LEU A 335      -6.280 -23.803 -30.249  1.00  0.83           H  
ATOM   5610 2HD1 LEU A 335      -4.636 -23.160 -30.395  1.00  0.83           H  
ATOM   5611 3HD1 LEU A 335      -5.022 -24.769 -31.035  1.00  0.83           H  
ATOM   5612 1HD2 LEU A 335      -6.790 -25.667 -28.755  1.00  0.83           H  
ATOM   5613 2HD2 LEU A 335      -5.512 -26.644 -29.504  1.00  0.83           H  
ATOM   5614 3HD2 LEU A 335      -5.505 -26.366 -27.747  1.00  0.83           H  
ATOM   5615  N   ILE A 336      -2.760 -21.664 -28.511  1.00  0.85           N  
ATOM   5616  CA  ILE A 336      -2.863 -20.464 -27.701  1.00  0.85           C  
ATOM   5617  C   ILE A 336      -4.307 -19.953 -27.648  1.00  0.85           C  
ATOM   5618  O   ILE A 336      -4.943 -19.750 -28.686  1.00  0.85           O  
ATOM   5619  CB  ILE A 336      -1.914 -19.410 -28.288  1.00  0.85           C  
ATOM   5620  CG1 ILE A 336      -0.508 -20.002 -28.397  1.00  0.85           C  
ATOM   5621  CG2 ILE A 336      -1.893 -18.225 -27.459  1.00  0.85           C  
ATOM   5622  CD1 ILE A 336       0.089 -20.429 -27.095  1.00  0.85           C  
ATOM   5623  H   ILE A 336      -2.855 -21.581 -29.521  1.00  0.85           H  
ATOM   5624  HA  ILE A 336      -2.545 -20.693 -26.683  1.00  0.85           H  
ATOM   5625  HB  ILE A 336      -2.243 -19.145 -29.292  1.00  0.85           H  
ATOM   5626 1HG1 ILE A 336      -0.552 -20.877 -29.023  1.00  0.85           H  
ATOM   5627 2HG1 ILE A 336       0.146 -19.269 -28.862  1.00  0.85           H  
ATOM   5628 1HG2 ILE A 336      -1.216 -17.491 -27.895  1.00  0.85           H  
ATOM   5629 2HG2 ILE A 336      -2.890 -17.819 -27.404  1.00  0.85           H  
ATOM   5630 3HG2 ILE A 336      -1.552 -18.499 -26.456  1.00  0.85           H  
ATOM   5631 1HD1 ILE A 336       1.074 -20.856 -27.255  1.00  0.85           H  
ATOM   5632 2HD1 ILE A 336       0.175 -19.563 -26.438  1.00  0.85           H  
ATOM   5633 3HD1 ILE A 336      -0.543 -21.179 -26.627  1.00  0.85           H  
ATOM   5634  N   ILE A 337      -4.818 -19.762 -26.435  1.00  0.90           N  
ATOM   5635  CA  ILE A 337      -6.197 -19.332 -26.223  1.00  0.90           C  
ATOM   5636  C   ILE A 337      -6.244 -17.899 -25.679  1.00  0.90           C  
ATOM   5637  O   ILE A 337      -5.730 -17.629 -24.585  1.00  0.90           O  
ATOM   5638  CB  ILE A 337      -6.857 -20.298 -25.235  1.00  0.90           C  
ATOM   5639  CG1 ILE A 337      -6.798 -21.714 -25.777  1.00  0.90           C  
ATOM   5640  CG2 ILE A 337      -8.277 -19.906 -24.999  1.00  0.90           C  
ATOM   5641  CD1 ILE A 337      -7.193 -22.725 -24.765  1.00  0.90           C  
ATOM   5642  H   ILE A 337      -4.232 -19.951 -25.620  1.00  0.90           H  
ATOM   5643  HA  ILE A 337      -6.731 -19.359 -27.174  1.00  0.90           H  
ATOM   5644  HB  ILE A 337      -6.313 -20.283 -24.295  1.00  0.90           H  
ATOM   5645 1HG1 ILE A 337      -7.456 -21.790 -26.639  1.00  0.90           H  
ATOM   5646 2HG1 ILE A 337      -5.780 -21.943 -26.095  1.00  0.90           H  
ATOM   5647 1HG2 ILE A 337      -8.696 -20.607 -24.305  1.00  0.90           H  
ATOM   5648 2HG2 ILE A 337      -8.322 -18.898 -24.586  1.00  0.90           H  
ATOM   5649 3HG2 ILE A 337      -8.825 -19.939 -25.942  1.00  0.90           H  
ATOM   5650 1HD1 ILE A 337      -7.128 -23.717 -25.207  1.00  0.90           H  
ATOM   5651 2HD1 ILE A 337      -6.522 -22.665 -23.913  1.00  0.90           H  
ATOM   5652 3HD1 ILE A 337      -8.207 -22.532 -24.435  1.00  0.90           H  
ATOM   5653  N   VAL A 338      -6.852 -16.980 -26.441  1.00  1.00           N  
ATOM   5654  CA  VAL A 338      -6.814 -15.569 -26.066  1.00  1.00           C  
ATOM   5655  C   VAL A 338      -8.173 -14.875 -25.911  1.00  1.00           C  
ATOM   5656  O   VAL A 338      -9.078 -15.027 -26.738  1.00  1.00           O  
ATOM   5657  CB  VAL A 338      -5.952 -14.795 -27.074  1.00  1.00           C  
ATOM   5658  CG1 VAL A 338      -5.872 -13.343 -26.682  1.00  1.00           C  
ATOM   5659  CG2 VAL A 338      -4.604 -15.413 -27.130  1.00  1.00           C  
ATOM   5660  H   VAL A 338      -7.280 -17.265 -27.325  1.00  1.00           H  
ATOM   5661  HA  VAL A 338      -6.319 -15.505 -25.110  1.00  1.00           H  
ATOM   5662  HB  VAL A 338      -6.407 -14.840 -28.054  1.00  1.00           H  
ATOM   5663 1HG1 VAL A 338      -5.270 -12.844 -27.407  1.00  1.00           H  
ATOM   5664 2HG1 VAL A 338      -6.859 -12.895 -26.671  1.00  1.00           H  
ATOM   5665 3HG1 VAL A 338      -5.416 -13.245 -25.695  1.00  1.00           H  
ATOM   5666 1HG2 VAL A 338      -3.973 -14.880 -27.824  1.00  1.00           H  
ATOM   5667 2HG2 VAL A 338      -4.178 -15.375 -26.160  1.00  1.00           H  
ATOM   5668 3HG2 VAL A 338      -4.699 -16.442 -27.450  1.00  1.00           H  
ATOM   5669  N   ASN A 339      -8.288 -14.096 -24.830  1.00  1.16           N  
ATOM   5670  CA  ASN A 339      -9.488 -13.321 -24.521  1.00  1.16           C  
ATOM   5671  C   ASN A 339      -9.608 -12.095 -25.443  1.00  1.16           C  
ATOM   5672  O   ASN A 339      -8.817 -11.141 -25.399  1.00  1.16           O  
ATOM   5673  CB  ASN A 339      -9.498 -12.943 -23.055  1.00  1.16           C  
ATOM   5674  CG  ASN A 339     -10.746 -12.212 -22.604  1.00  1.16           C  
ATOM   5675  OD1 ASN A 339     -11.423 -11.497 -23.358  1.00  1.16           O  
ATOM   5676  ND2 ASN A 339     -11.061 -12.381 -21.340  1.00  1.16           N  
ATOM   5677  H   ASN A 339      -7.504 -14.039 -24.197  1.00  1.16           H  
ATOM   5678  HA  ASN A 339     -10.357 -13.952 -24.705  1.00  1.16           H  
ATOM   5679 1HB  ASN A 339      -9.402 -13.851 -22.458  1.00  1.16           H  
ATOM   5680 2HB  ASN A 339      -8.649 -12.340 -22.842  1.00  1.16           H  
ATOM   5681 1HD2 ASN A 339     -11.872 -11.930 -20.961  1.00  1.16           H  
ATOM   5682 2HD2 ASN A 339     -10.493 -12.961 -20.755  1.00  1.16           H  
ATOM   5683  N   ASP A 340     -10.620 -12.144 -26.287  1.00  1.36           N  
ATOM   5684  CA  ASP A 340     -10.837 -11.162 -27.341  1.00  1.36           C  
ATOM   5685  C   ASP A 340     -11.213  -9.765 -26.824  1.00  1.36           C  
ATOM   5686  O   ASP A 340     -11.244  -8.819 -27.607  1.00  1.36           O  
ATOM   5687  CB  ASP A 340     -11.882 -11.685 -28.321  1.00  1.36           C  
ATOM   5688  CG  ASP A 340     -11.840 -11.106 -29.726  1.00  1.36           C  
ATOM   5689  OD1 ASP A 340     -10.798 -11.196 -30.339  1.00  1.36           O  
ATOM   5690  OD2 ASP A 340     -12.846 -10.581 -30.241  1.00  1.36           O  
ATOM   5691  H   ASP A 340     -11.253 -12.938 -26.201  1.00  1.36           H  
ATOM   5692  HA  ASP A 340      -9.907 -11.067 -27.891  1.00  1.36           H  
ATOM   5693 1HB  ASP A 340     -11.737 -12.751 -28.421  1.00  1.36           H  
ATOM   5694 2HB  ASP A 340     -12.830 -11.543 -27.911  1.00  1.36           H  
ATOM   5695  N   GLU A 341     -11.526  -9.619 -25.522  1.00  1.60           N  
ATOM   5696  CA  GLU A 341     -11.837  -8.288 -24.988  1.00  1.60           C  
ATOM   5697  C   GLU A 341     -10.553  -7.538 -24.621  1.00  1.60           C  
ATOM   5698  O   GLU A 341     -10.575  -6.335 -24.338  1.00  1.60           O  
ATOM   5699  CB  GLU A 341     -12.755  -8.342 -23.761  1.00  1.60           C  
ATOM   5700  CG  GLU A 341     -14.153  -8.864 -24.035  1.00  1.60           C  
ATOM   5701  CD  GLU A 341     -15.080  -8.798 -22.834  1.00  1.60           C  
ATOM   5702  OE1 GLU A 341     -14.655  -8.355 -21.791  1.00  1.60           O  
ATOM   5703  OE2 GLU A 341     -16.221  -9.179 -22.973  1.00  1.60           O  
ATOM   5704  H   GLU A 341     -11.504 -10.419 -24.890  1.00  1.60           H  
ATOM   5705  HA  GLU A 341     -12.348  -7.717 -25.764  1.00  1.60           H  
ATOM   5706 1HB  GLU A 341     -12.301  -8.979 -23.001  1.00  1.60           H  
ATOM   5707 2HB  GLU A 341     -12.846  -7.344 -23.336  1.00  1.60           H  
ATOM   5708 1HG  GLU A 341     -14.591  -8.308 -24.862  1.00  1.60           H  
ATOM   5709 2HG  GLU A 341     -14.054  -9.901 -24.337  1.00  1.60           H  
ATOM   5710  N   LEU A 342      -9.427  -8.254 -24.640  1.00  1.86           N  
ATOM   5711  CA  LEU A 342      -8.129  -7.671 -24.341  1.00  1.86           C  
ATOM   5712  C   LEU A 342      -7.561  -7.190 -25.654  1.00  1.86           C  
ATOM   5713  O   LEU A 342      -6.844  -6.186 -25.753  1.00  1.86           O  
ATOM   5714  CB  LEU A 342      -7.197  -8.740 -23.809  1.00  1.86           C  
ATOM   5715  CG  LEU A 342      -7.644  -9.442 -22.577  1.00  1.86           C  
ATOM   5716  CD1 LEU A 342      -6.667 -10.515 -22.327  1.00  1.86           C  
ATOM   5717  CD2 LEU A 342      -7.712  -8.476 -21.433  1.00  1.86           C  
ATOM   5718  H   LEU A 342      -9.458  -9.246 -24.874  1.00  1.86           H  
ATOM   5719  HA  LEU A 342      -8.233  -6.842 -23.645  1.00  1.86           H  
ATOM   5720 1HB  LEU A 342      -7.051  -9.493 -24.584  1.00  1.86           H  
ATOM   5721 2HB  LEU A 342      -6.224  -8.283 -23.598  1.00  1.86           H  
ATOM   5722  HG  LEU A 342      -8.626  -9.893 -22.734  1.00  1.86           H  
ATOM   5723 1HD1 LEU A 342      -6.934 -11.074 -21.432  1.00  1.86           H  
ATOM   5724 2HD1 LEU A 342      -6.637 -11.189 -23.186  1.00  1.86           H  
ATOM   5725 3HD1 LEU A 342      -5.723 -10.059 -22.206  1.00  1.86           H  
ATOM   5726 1HD2 LEU A 342      -8.015  -9.000 -20.525  1.00  1.86           H  
ATOM   5727 2HD2 LEU A 342      -6.738  -8.052 -21.299  1.00  1.86           H  
ATOM   5728 3HD2 LEU A 342      -8.431  -7.687 -21.660  1.00  1.86           H  
ATOM   5729  N   LEU A 343      -7.944  -7.906 -26.696  1.00  2.10           N  
ATOM   5730  CA  LEU A 343      -7.410  -7.654 -28.012  1.00  2.10           C  
ATOM   5731  C   LEU A 343      -7.983  -6.440 -28.715  1.00  2.10           C  
ATOM   5732  O   LEU A 343      -8.793  -6.548 -29.633  1.00  2.10           O  
ATOM   5733  CB  LEU A 343      -7.605  -8.864 -28.895  1.00  2.10           C  
ATOM   5734  CG  LEU A 343      -6.954 -10.086 -28.378  1.00  2.10           C  
ATOM   5735  CD1 LEU A 343      -7.186 -11.216 -29.390  1.00  2.10           C  
ATOM   5736  CD2 LEU A 343      -5.498  -9.752 -28.078  1.00  2.10           C  
ATOM   5737  H   LEU A 343      -8.541  -8.716 -26.528  1.00  2.10           H  
ATOM   5738  HA  LEU A 343      -6.340  -7.493 -27.903  1.00  2.10           H  
ATOM   5739 1HB  LEU A 343      -8.676  -9.061 -29.006  1.00  2.10           H  
ATOM   5740 2HB  LEU A 343      -7.185  -8.647 -29.873  1.00  2.10           H  
ATOM   5741  HG  LEU A 343      -7.426 -10.395 -27.446  1.00  2.10           H  
ATOM   5742 1HD1 LEU A 343      -6.741 -12.131 -29.053  1.00  2.10           H  
ATOM   5743 2HD1 LEU A 343      -8.257 -11.373 -29.522  1.00  2.10           H  
ATOM   5744 3HD1 LEU A 343      -6.761 -10.949 -30.333  1.00  2.10           H  
ATOM   5745 1HD2 LEU A 343      -5.010 -10.610 -27.680  1.00  2.10           H  
ATOM   5746 2HD2 LEU A 343      -4.995  -9.425 -28.973  1.00  2.10           H  
ATOM   5747 3HD2 LEU A 343      -5.453  -8.951 -27.337  1.00  2.10           H  
ATOM   5748  N   ALA A 344      -7.475  -5.273 -28.329  1.00  2.30           N  
ATOM   5749  CA  ALA A 344      -7.869  -3.989 -28.918  1.00  2.30           C  
ATOM   5750  C   ALA A 344      -7.600  -3.997 -30.433  1.00  2.30           C  
ATOM   5751  O   ALA A 344      -8.223  -3.259 -31.197  1.00  2.30           O  
ATOM   5752  CB  ALA A 344      -7.111  -2.852 -28.257  1.00  2.30           C  
ATOM   5753  H   ALA A 344      -6.842  -5.305 -27.528  1.00  2.30           H  
ATOM   5754  HA  ALA A 344      -8.940  -3.853 -28.760  1.00  2.30           H  
ATOM   5755 1HB  ALA A 344      -7.426  -1.904 -28.694  1.00  2.30           H  
ATOM   5756 2HB  ALA A 344      -7.322  -2.847 -27.187  1.00  2.30           H  
ATOM   5757 3HB  ALA A 344      -6.043  -2.986 -28.415  1.00  2.30           H  
ATOM   5758  N   ASP A 345      -6.636  -4.821 -30.838  1.00  2.45           N  
ATOM   5759  CA  ASP A 345      -6.217  -5.018 -32.215  1.00  2.45           C  
ATOM   5760  C   ASP A 345      -6.116  -6.543 -32.415  1.00  2.45           C  
ATOM   5761  O   ASP A 345      -5.180  -7.179 -31.934  1.00  2.45           O  
ATOM   5762  CB  ASP A 345      -4.878  -4.323 -32.467  1.00  2.45           C  
ATOM   5763  CG  ASP A 345      -4.406  -4.376 -33.911  1.00  2.45           C  
ATOM   5764  OD1 ASP A 345      -5.097  -4.904 -34.738  1.00  2.45           O  
ATOM   5765  OD2 ASP A 345      -3.311  -3.914 -34.167  1.00  2.45           O  
ATOM   5766  H   ASP A 345      -6.185  -5.374 -30.128  1.00  2.45           H  
ATOM   5767  HA  ASP A 345      -6.974  -4.619 -32.891  1.00  2.45           H  
ATOM   5768 1HB  ASP A 345      -4.960  -3.276 -32.170  1.00  2.45           H  
ATOM   5769 2HB  ASP A 345      -4.114  -4.778 -31.840  1.00  2.45           H  
ATOM   5770  N   LYS A 346      -7.140  -7.119 -33.047  1.00  2.54           N  
ATOM   5771  CA  LYS A 346      -7.325  -8.568 -33.199  1.00  2.54           C  
ATOM   5772  C   LYS A 346      -6.206  -9.317 -33.923  1.00  2.54           C  
ATOM   5773  O   LYS A 346      -5.776  -8.954 -35.021  1.00  2.54           O  
ATOM   5774  CB  LYS A 346      -8.642  -8.840 -33.925  1.00  2.54           C  
ATOM   5775  CG  LYS A 346      -9.038 -10.313 -34.007  1.00  2.54           C  
ATOM   5776  CD  LYS A 346     -10.366 -10.485 -34.728  1.00  2.54           C  
ATOM   5777  CE  LYS A 346     -11.525  -9.945 -33.893  1.00  2.54           C  
ATOM   5778  NZ  LYS A 346     -11.787 -10.802 -32.723  1.00  2.54           N  
ATOM   5779  H   LYS A 346      -7.845  -6.505 -33.429  1.00  2.54           H  
ATOM   5780  HA  LYS A 346      -7.400  -8.994 -32.199  1.00  2.54           H  
ATOM   5781 1HB  LYS A 346      -9.447  -8.313 -33.413  1.00  2.54           H  
ATOM   5782 2HB  LYS A 346      -8.586  -8.449 -34.941  1.00  2.54           H  
ATOM   5783 1HG  LYS A 346      -8.276 -10.880 -34.535  1.00  2.54           H  
ATOM   5784 2HG  LYS A 346      -9.135 -10.718 -32.994  1.00  2.54           H  
ATOM   5785 1HD  LYS A 346     -10.335  -9.965 -35.686  1.00  2.54           H  
ATOM   5786 2HD  LYS A 346     -10.533 -11.545 -34.912  1.00  2.54           H  
ATOM   5787 1HE  LYS A 346     -11.282  -8.945 -33.543  1.00  2.54           H  
ATOM   5788 2HE  LYS A 346     -12.423  -9.899 -34.508  1.00  2.54           H  
ATOM   5789 1HZ  LYS A 346     -12.546 -10.458 -32.124  1.00  2.54           H  
ATOM   5790 2HZ  LYS A 346     -12.018 -11.728 -33.019  1.00  2.54           H  
ATOM   5791 3HZ  LYS A 346     -10.982 -10.861 -32.098  1.00  2.54           H  
ATOM   5792  N   LEU A 347      -5.796 -10.438 -33.340  1.00  2.54           N  
ATOM   5793  CA  LEU A 347      -4.747 -11.283 -33.904  1.00  2.54           C  
ATOM   5794  C   LEU A 347      -5.315 -12.176 -34.988  1.00  2.54           C  
ATOM   5795  O   LEU A 347      -5.444 -13.384 -34.820  1.00  2.54           O  
ATOM   5796  CB  LEU A 347      -4.146 -12.156 -32.814  1.00  2.54           C  
ATOM   5797  CG  LEU A 347      -3.185 -11.485 -31.906  1.00  2.54           C  
ATOM   5798  CD1 LEU A 347      -1.863 -11.202 -32.623  1.00  2.54           C  
ATOM   5799  CD2 LEU A 347      -3.811 -10.232 -31.444  1.00  2.54           C  
ATOM   5800  H   LEU A 347      -6.205 -10.698 -32.454  1.00  2.54           H  
ATOM   5801  HA  LEU A 347      -3.975 -10.647 -34.334  1.00  2.54           H  
ATOM   5802 1HB  LEU A 347      -4.944 -12.549 -32.201  1.00  2.54           H  
ATOM   5803 2HB  LEU A 347      -3.630 -12.992 -33.287  1.00  2.54           H  
ATOM   5804  HG  LEU A 347      -3.013 -12.102 -31.073  1.00  2.54           H  
ATOM   5805 1HD1 LEU A 347      -1.170 -10.699 -31.948  1.00  2.54           H  
ATOM   5806 2HD1 LEU A 347      -1.423 -12.144 -32.954  1.00  2.54           H  
ATOM   5807 3HD1 LEU A 347      -2.051 -10.565 -33.486  1.00  2.54           H  
ATOM   5808 1HD2 LEU A 347      -3.186  -9.746 -30.761  1.00  2.54           H  
ATOM   5809 2HD2 LEU A 347      -3.995  -9.576 -32.283  1.00  2.54           H  
ATOM   5810 3HD2 LEU A 347      -4.727 -10.466 -30.965  1.00  2.54           H  
ATOM   5811  N   GLY A 348      -5.595 -11.567 -36.129  1.00  2.46           N  
ATOM   5812  CA  GLY A 348      -6.251 -12.222 -37.259  1.00  2.46           C  
ATOM   5813  C   GLY A 348      -5.347 -13.144 -38.089  1.00  2.46           C  
ATOM   5814  O   GLY A 348      -5.781 -13.663 -39.121  1.00  2.46           O  
ATOM   5815  H   GLY A 348      -5.427 -10.560 -36.149  1.00  2.46           H  
ATOM   5816 1HA  GLY A 348      -7.098 -12.798 -36.887  1.00  2.46           H  
ATOM   5817 2HA  GLY A 348      -6.668 -11.453 -37.909  1.00  2.46           H  
ATOM   5818  N   LYS A 349      -4.098 -13.337 -37.662  1.00  2.27           N  
ATOM   5819  CA  LYS A 349      -3.170 -14.218 -38.370  1.00  2.27           C  
ATOM   5820  C   LYS A 349      -2.746 -15.417 -37.516  1.00  2.27           C  
ATOM   5821  O   LYS A 349      -2.658 -15.327 -36.294  1.00  2.27           O  
ATOM   5822  CB  LYS A 349      -1.934 -13.447 -38.832  1.00  2.27           C  
ATOM   5823  CG  LYS A 349      -2.217 -12.371 -39.875  1.00  2.27           C  
ATOM   5824  CD  LYS A 349      -0.934 -11.703 -40.349  1.00  2.27           C  
ATOM   5825  CE  LYS A 349      -1.218 -10.635 -41.398  1.00  2.27           C  
ATOM   5826  NZ  LYS A 349       0.031  -9.985 -41.882  1.00  2.27           N  
ATOM   5827  H   LYS A 349      -3.804 -12.882 -36.811  1.00  2.27           H  
ATOM   5828  HA  LYS A 349      -3.673 -14.611 -39.253  1.00  2.27           H  
ATOM   5829 1HB  LYS A 349      -1.466 -12.968 -37.973  1.00  2.27           H  
ATOM   5830 2HB  LYS A 349      -1.209 -14.144 -39.253  1.00  2.27           H  
ATOM   5831 1HG  LYS A 349      -2.726 -12.819 -40.731  1.00  2.27           H  
ATOM   5832 2HG  LYS A 349      -2.870 -11.612 -39.447  1.00  2.27           H  
ATOM   5833 1HD  LYS A 349      -0.430 -11.241 -39.499  1.00  2.27           H  
ATOM   5834 2HD  LYS A 349      -0.270 -12.454 -40.778  1.00  2.27           H  
ATOM   5835 1HE  LYS A 349      -1.729 -11.093 -42.243  1.00  2.27           H  
ATOM   5836 2HE  LYS A 349      -1.866  -9.874 -40.963  1.00  2.27           H  
ATOM   5837 1HZ  LYS A 349      -0.199  -9.285 -42.574  1.00  2.27           H  
ATOM   5838 2HZ  LYS A 349       0.507  -9.548 -41.107  1.00  2.27           H  
ATOM   5839 3HZ  LYS A 349       0.634 -10.681 -42.297  1.00  2.27           H  
ATOM   5840  N   ILE A 350      -2.459 -16.526 -38.204  1.00  2.00           N  
ATOM   5841  CA  ILE A 350      -1.964 -17.800 -37.655  1.00  2.00           C  
ATOM   5842  C   ILE A 350      -3.070 -18.603 -36.974  1.00  2.00           C  
ATOM   5843  O   ILE A 350      -3.016 -18.876 -35.771  1.00  2.00           O  
ATOM   5844  CB  ILE A 350      -0.813 -17.612 -36.644  1.00  2.00           C  
ATOM   5845  CG1 ILE A 350       0.371 -16.862 -37.283  1.00  2.00           C  
ATOM   5846  CG2 ILE A 350      -0.366 -18.970 -36.170  1.00  2.00           C  
ATOM   5847  CD1 ILE A 350       0.957 -17.567 -38.477  1.00  2.00           C  
ATOM   5848  H   ILE A 350      -2.584 -16.477 -39.204  1.00  2.00           H  
ATOM   5849  HA  ILE A 350      -1.581 -18.399 -38.482  1.00  2.00           H  
ATOM   5850  HB  ILE A 350      -1.146 -17.058 -35.779  1.00  2.00           H  
ATOM   5851 1HG1 ILE A 350       0.048 -15.875 -37.590  1.00  2.00           H  
ATOM   5852 2HG1 ILE A 350       1.156 -16.748 -36.535  1.00  2.00           H  
ATOM   5853 1HG2 ILE A 350       0.440 -18.856 -35.450  1.00  2.00           H  
ATOM   5854 2HG2 ILE A 350      -1.198 -19.469 -35.715  1.00  2.00           H  
ATOM   5855 3HG2 ILE A 350      -0.013 -19.554 -37.020  1.00  2.00           H  
ATOM   5856 1HD1 ILE A 350       1.790 -16.984 -38.872  1.00  2.00           H  
ATOM   5857 2HD1 ILE A 350       1.313 -18.554 -38.181  1.00  2.00           H  
ATOM   5858 3HD1 ILE A 350       0.193 -17.673 -39.246  1.00  2.00           H  
ATOM   5859  N   HIS A 351      -3.963 -19.177 -37.769  1.00  1.70           N  
ATOM   5860  CA  HIS A 351      -5.124 -19.889 -37.224  1.00  1.70           C  
ATOM   5861  C   HIS A 351      -4.830 -21.368 -37.029  1.00  1.70           C  
ATOM   5862  O   HIS A 351      -5.719 -22.204 -36.841  1.00  1.70           O  
ATOM   5863  CB  HIS A 351      -6.314 -19.656 -38.147  1.00  1.70           C  
ATOM   5864  CG  HIS A 351      -6.686 -18.214 -38.154  1.00  1.70           C  
ATOM   5865  ND1 HIS A 351      -7.446 -17.628 -37.163  1.00  1.70           N  
ATOM   5866  CD2 HIS A 351      -6.332 -17.222 -38.993  1.00  1.70           C  
ATOM   5867  CE1 HIS A 351      -7.547 -16.335 -37.405  1.00  1.70           C  
ATOM   5868  NE2 HIS A 351      -6.879 -16.071 -38.508  1.00  1.70           N  
ATOM   5869  H   HIS A 351      -3.904 -19.028 -38.766  1.00  1.70           H  
ATOM   5870  HA  HIS A 351      -5.378 -19.473 -36.245  1.00  1.70           H  
ATOM   5871 1HB  HIS A 351      -6.068 -19.967 -39.163  1.00  1.70           H  
ATOM   5872 2HB  HIS A 351      -7.170 -20.240 -37.809  1.00  1.70           H  
ATOM   5873  HD2 HIS A 351      -5.706 -17.311 -39.879  1.00  1.70           H  
ATOM   5874  HE1 HIS A 351      -8.077 -15.606 -36.789  1.00  1.70           H  
ATOM   5875  HE2 HIS A 351      -6.753 -15.150 -38.930  1.00  1.70           H  
ATOM   5876  N   ASP A 352      -3.539 -21.655 -37.051  1.00  1.41           N  
ATOM   5877  CA  ASP A 352      -2.960 -22.946 -36.786  1.00  1.41           C  
ATOM   5878  C   ASP A 352      -2.624 -23.010 -35.299  1.00  1.41           C  
ATOM   5879  O   ASP A 352      -2.530 -24.091 -34.723  1.00  1.41           O  
ATOM   5880  CB  ASP A 352      -1.696 -23.131 -37.622  1.00  1.41           C  
ATOM   5881  CG  ASP A 352      -1.987 -23.100 -39.116  1.00  1.41           C  
ATOM   5882  OD1 ASP A 352      -2.780 -23.890 -39.571  1.00  1.41           O  
ATOM   5883  OD2 ASP A 352      -1.430 -22.258 -39.785  1.00  1.41           O  
ATOM   5884  H   ASP A 352      -2.909 -20.897 -37.249  1.00  1.41           H  
ATOM   5885  HA  ASP A 352      -3.681 -23.727 -37.025  1.00  1.41           H  
ATOM   5886 1HB  ASP A 352      -0.985 -22.340 -37.383  1.00  1.41           H  
ATOM   5887 2HB  ASP A 352      -1.229 -24.083 -37.370  1.00  1.41           H  
ATOM   5888  N   VAL A 353      -2.382 -21.832 -34.703  1.00  1.19           N  
ATOM   5889  CA  VAL A 353      -1.964 -21.719 -33.311  1.00  1.19           C  
ATOM   5890  C   VAL A 353      -2.933 -20.934 -32.433  1.00  1.19           C  
ATOM   5891  O   VAL A 353      -3.152 -21.326 -31.289  1.00  1.19           O  
ATOM   5892  CB  VAL A 353      -0.570 -21.097 -33.182  1.00  1.19           C  
ATOM   5893  CG1 VAL A 353      -0.232 -20.924 -31.742  1.00  1.19           C  
ATOM   5894  CG2 VAL A 353       0.445 -21.982 -33.853  1.00  1.19           C  
ATOM   5895  H   VAL A 353      -2.524 -20.970 -35.222  1.00  1.19           H  
ATOM   5896  HA  VAL A 353      -1.896 -22.730 -32.903  1.00  1.19           H  
ATOM   5897  HB  VAL A 353      -0.573 -20.121 -33.625  1.00  1.19           H  
ATOM   5898 1HG1 VAL A 353       0.748 -20.474 -31.653  1.00  1.19           H  
ATOM   5899 2HG1 VAL A 353      -0.976 -20.276 -31.290  1.00  1.19           H  
ATOM   5900 3HG1 VAL A 353      -0.233 -21.897 -31.249  1.00  1.19           H  
ATOM   5901 1HG2 VAL A 353       1.434 -21.537 -33.756  1.00  1.19           H  
ATOM   5902 2HG2 VAL A 353       0.434 -22.968 -33.374  1.00  1.19           H  
ATOM   5903 3HG2 VAL A 353       0.198 -22.088 -34.906  1.00  1.19           H  
ATOM   5904  N   ILE A 354      -3.456 -19.788 -32.904  1.00  1.06           N  
ATOM   5905  CA  ILE A 354      -4.257 -18.966 -31.986  1.00  1.06           C  
ATOM   5906  C   ILE A 354      -5.764 -19.018 -32.212  1.00  1.06           C  
ATOM   5907  O   ILE A 354      -6.268 -18.873 -33.326  1.00  1.06           O  
ATOM   5908  CB  ILE A 354      -3.807 -17.481 -32.001  1.00  1.06           C  
ATOM   5909  CG1 ILE A 354      -4.598 -16.685 -30.970  1.00  1.06           C  
ATOM   5910  CG2 ILE A 354      -3.969 -16.833 -33.363  1.00  1.06           C  
ATOM   5911  CD1 ILE A 354      -4.021 -15.336 -30.712  1.00  1.06           C  
ATOM   5912  H   ILE A 354      -3.297 -19.480 -33.865  1.00  1.06           H  
ATOM   5913  HA  ILE A 354      -4.079 -19.329 -30.979  1.00  1.06           H  
ATOM   5914  HB  ILE A 354      -2.763 -17.431 -31.711  1.00  1.06           H  
ATOM   5915 1HG1 ILE A 354      -5.602 -16.553 -31.344  1.00  1.06           H  
ATOM   5916 2HG1 ILE A 354      -4.647 -17.238 -30.027  1.00  1.06           H  
ATOM   5917 1HG2 ILE A 354      -3.634 -15.793 -33.323  1.00  1.06           H  
ATOM   5918 2HG2 ILE A 354      -3.380 -17.353 -34.075  1.00  1.06           H  
ATOM   5919 3HG2 ILE A 354      -5.016 -16.855 -33.669  1.00  1.06           H  
ATOM   5920 1HD1 ILE A 354      -4.640 -14.803 -30.001  1.00  1.06           H  
ATOM   5921 2HD1 ILE A 354      -3.019 -15.461 -30.318  1.00  1.06           H  
ATOM   5922 3HD1 ILE A 354      -3.989 -14.785 -31.642  1.00  1.06           H  
ATOM   5923  N   VAL A 355      -6.460 -19.188 -31.092  1.00  1.02           N  
ATOM   5924  CA  VAL A 355      -7.910 -19.247 -30.965  1.00  1.02           C  
ATOM   5925  C   VAL A 355      -8.398 -18.081 -30.090  1.00  1.02           C  
ATOM   5926  O   VAL A 355      -7.822 -17.830 -29.029  1.00  1.02           O  
ATOM   5927  CB  VAL A 355      -8.304 -20.608 -30.350  1.00  1.02           C  
ATOM   5928  CG1 VAL A 355      -9.742 -20.664 -30.122  1.00  1.02           C  
ATOM   5929  CG2 VAL A 355      -7.912 -21.724 -31.298  1.00  1.02           C  
ATOM   5930  H   VAL A 355      -5.916 -19.316 -30.239  1.00  1.02           H  
ATOM   5931  HA  VAL A 355      -8.357 -19.161 -31.956  1.00  1.02           H  
ATOM   5932  HB  VAL A 355      -7.794 -20.736 -29.390  1.00  1.02           H  
ATOM   5933 1HG1 VAL A 355     -10.005 -21.631 -29.692  1.00  1.02           H  
ATOM   5934 2HG1 VAL A 355      -9.997 -19.869 -29.445  1.00  1.02           H  
ATOM   5935 3HG1 VAL A 355     -10.268 -20.529 -31.064  1.00  1.02           H  
ATOM   5936 1HG2 VAL A 355      -8.200 -22.678 -30.863  1.00  1.02           H  
ATOM   5937 2HG2 VAL A 355      -8.432 -21.591 -32.251  1.00  1.02           H  
ATOM   5938 3HG2 VAL A 355      -6.834 -21.706 -31.468  1.00  1.02           H  
ATOM   5939  N   MET A 356      -9.427 -17.352 -30.549  1.00  1.06           N  
ATOM   5940  CA  MET A 356      -9.905 -16.171 -29.814  1.00  1.06           C  
ATOM   5941  C   MET A 356     -11.407 -16.169 -29.484  1.00  1.06           C  
ATOM   5942  O   MET A 356     -12.232 -16.623 -30.280  1.00  1.06           O  
ATOM   5943  CB  MET A 356      -9.577 -14.930 -30.642  1.00  1.06           C  
ATOM   5944  CG  MET A 356      -8.090 -14.689 -30.871  1.00  1.06           C  
ATOM   5945  SD  MET A 356      -7.768 -13.377 -32.053  1.00  1.06           S  
ATOM   5946  CE  MET A 356      -8.107 -14.220 -33.583  1.00  1.06           C  
ATOM   5947  H   MET A 356      -9.870 -17.615 -31.419  1.00  1.06           H  
ATOM   5948  HA  MET A 356      -9.368 -16.119 -28.872  1.00  1.06           H  
ATOM   5949 1HB  MET A 356     -10.063 -14.999 -31.612  1.00  1.06           H  
ATOM   5950 2HB  MET A 356      -9.980 -14.042 -30.140  1.00  1.06           H  
ATOM   5951 1HG  MET A 356      -7.624 -14.431 -29.931  1.00  1.06           H  
ATOM   5952 2HG  MET A 356      -7.635 -15.591 -31.244  1.00  1.06           H  
ATOM   5953 1HE  MET A 356      -7.965 -13.535 -34.416  1.00  1.06           H  
ATOM   5954 2HE  MET A 356      -7.422 -15.069 -33.693  1.00  1.06           H  
ATOM   5955 3HE  MET A 356      -9.135 -14.579 -33.584  1.00  1.06           H  
ATOM   5956  N   ARG A 357     -11.752 -15.607 -28.317  1.00  1.15           N  
ATOM   5957  CA  ARG A 357     -13.159 -15.441 -27.884  1.00  1.15           C  
ATOM   5958  C   ARG A 357     -13.329 -14.408 -26.764  1.00  1.15           C  
ATOM   5959  O   ARG A 357     -12.466 -14.298 -25.904  1.00  1.15           O  
ATOM   5960  CB  ARG A 357     -13.729 -16.756 -27.393  1.00  1.15           C  
ATOM   5961  CG  ARG A 357     -15.177 -16.715 -26.937  1.00  1.15           C  
ATOM   5962  CD  ARG A 357     -15.734 -18.036 -26.623  1.00  1.15           C  
ATOM   5963  NE  ARG A 357     -17.015 -17.952 -25.947  1.00  1.15           N  
ATOM   5964  CZ  ARG A 357     -18.221 -17.932 -26.545  1.00  1.15           C  
ATOM   5965  NH1 ARG A 357     -18.316 -18.002 -27.859  1.00  1.15           N  
ATOM   5966  NH2 ARG A 357     -19.314 -17.847 -25.806  1.00  1.15           N  
ATOM   5967  H   ARG A 357     -10.990 -15.295 -27.707  1.00  1.15           H  
ATOM   5968  HA  ARG A 357     -13.739 -15.107 -28.746  1.00  1.15           H  
ATOM   5969 1HB  ARG A 357     -13.612 -17.526 -28.146  1.00  1.15           H  
ATOM   5970 2HB  ARG A 357     -13.171 -17.041 -26.518  1.00  1.15           H  
ATOM   5971 1HG  ARG A 357     -15.175 -16.205 -26.017  1.00  1.15           H  
ATOM   5972 2HG  ARG A 357     -15.809 -16.205 -27.660  1.00  1.15           H  
ATOM   5973 1HD  ARG A 357     -15.886 -18.589 -27.534  1.00  1.15           H  
ATOM   5974 2HD  ARG A 357     -15.050 -18.555 -25.970  1.00  1.15           H  
ATOM   5975  HE  ARG A 357     -16.977 -17.892 -24.919  1.00  1.15           H  
ATOM   5976 1HH1 ARG A 357     -17.483 -18.073 -28.425  1.00  1.15           H  
ATOM   5977 2HH1 ARG A 357     -19.225 -17.991 -28.301  1.00  1.15           H  
ATOM   5978 1HH2 ARG A 357     -19.241 -17.799 -24.797  1.00  1.15           H  
ATOM   5979 2HH2 ARG A 357     -20.221 -17.835 -26.246  1.00  1.15           H  
ATOM   5980  N   LYS A 358     -14.424 -13.635 -26.772  1.00  1.24           N  
ATOM   5981  CA  LYS A 358     -14.697 -12.708 -25.655  1.00  1.24           C  
ATOM   5982  C   LYS A 358     -15.224 -13.450 -24.415  1.00  1.24           C  
ATOM   5983  O   LYS A 358     -14.766 -13.266 -23.285  1.00  1.24           O  
ATOM   5984  CB  LYS A 358     -15.733 -11.659 -26.080  1.00  1.24           C  
ATOM   5985  CG  LYS A 358     -15.224 -10.648 -27.107  1.00  1.24           C  
ATOM   5986  CD  LYS A 358     -16.216  -9.575 -27.410  1.00  1.24           C  
ATOM   5987  CE  LYS A 358     -15.577  -8.464 -28.257  1.00  1.24           C  
ATOM   5988  NZ  LYS A 358     -15.144  -8.931 -29.630  1.00  1.24           N  
ATOM   5989  H   LYS A 358     -15.083 -13.708 -27.534  1.00  1.24           H  
ATOM   5990  HA  LYS A 358     -13.768 -12.204 -25.380  1.00  1.24           H  
ATOM   5991 1HB  LYS A 358     -16.606 -12.154 -26.497  1.00  1.24           H  
ATOM   5992 2HB  LYS A 358     -16.065 -11.101 -25.198  1.00  1.24           H  
ATOM   5993 1HG  LYS A 358     -14.310 -10.181 -26.752  1.00  1.24           H  
ATOM   5994 2HG  LYS A 358     -15.018 -11.164 -28.041  1.00  1.24           H  
ATOM   5995 1HD  LYS A 358     -17.059  -9.999 -27.954  1.00  1.24           H  
ATOM   5996 2HD  LYS A 358     -16.582  -9.146 -26.474  1.00  1.24           H  
ATOM   5997 1HE  LYS A 358     -16.307  -7.667 -28.376  1.00  1.24           H  
ATOM   5998 2HE  LYS A 358     -14.705  -8.070 -27.730  1.00  1.24           H  
ATOM   5999 1HZ  LYS A 358     -14.750  -8.150 -30.127  1.00  1.24           H  
ATOM   6000 2HZ  LYS A 358     -14.413  -9.678 -29.595  1.00  1.24           H  
ATOM   6001 3HZ  LYS A 358     -15.938  -9.281 -30.135  1.00  1.24           H  
ATOM   6002  N   GLY A 359     -16.159 -14.360 -24.650  1.00  1.29           N  
ATOM   6003  CA  GLY A 359     -16.816 -15.145 -23.606  1.00  1.29           C  
ATOM   6004  C   GLY A 359     -15.950 -16.293 -23.077  1.00  1.29           C  
ATOM   6005  O   GLY A 359     -16.257 -17.466 -23.300  1.00  1.29           O  
ATOM   6006  H   GLY A 359     -16.460 -14.485 -25.601  1.00  1.29           H  
ATOM   6007 1HA  GLY A 359     -17.084 -14.486 -22.781  1.00  1.29           H  
ATOM   6008 2HA  GLY A 359     -17.749 -15.546 -23.998  1.00  1.29           H  
ATOM   6009  N   LYS A 360     -14.883 -15.937 -22.374  1.00  1.26           N  
ATOM   6010  CA  LYS A 360     -13.901 -16.870 -21.803  1.00  1.26           C  
ATOM   6011  C   LYS A 360     -13.235 -17.778 -22.850  1.00  1.26           C  
ATOM   6012  O   LYS A 360     -12.623 -17.289 -23.796  1.00  1.26           O  
ATOM   6013  CB  LYS A 360     -14.557 -17.729 -20.709  1.00  1.26           C  
ATOM   6014  CG  LYS A 360     -15.136 -16.953 -19.539  1.00  1.26           C  
ATOM   6015  CD  LYS A 360     -15.690 -17.906 -18.483  1.00  1.26           C  
ATOM   6016  CE  LYS A 360     -16.258 -17.161 -17.289  1.00  1.26           C  
ATOM   6017  NZ  LYS A 360     -16.816 -18.098 -16.271  1.00  1.26           N  
ATOM   6018  H   LYS A 360     -14.733 -14.931 -22.282  1.00  1.26           H  
ATOM   6019  HA  LYS A 360     -13.110 -16.280 -21.339  1.00  1.26           H  
ATOM   6020 1HB  LYS A 360     -15.351 -18.346 -21.129  1.00  1.26           H  
ATOM   6021 2HB  LYS A 360     -13.813 -18.395 -20.284  1.00  1.26           H  
ATOM   6022 1HG  LYS A 360     -14.357 -16.335 -19.091  1.00  1.26           H  
ATOM   6023 2HG  LYS A 360     -15.937 -16.302 -19.889  1.00  1.26           H  
ATOM   6024 1HD  LYS A 360     -16.482 -18.512 -18.928  1.00  1.26           H  
ATOM   6025 2HD  LYS A 360     -14.909 -18.572 -18.139  1.00  1.26           H  
ATOM   6026 1HE  LYS A 360     -15.469 -16.568 -16.829  1.00  1.26           H  
ATOM   6027 2HE  LYS A 360     -17.051 -16.494 -17.628  1.00  1.26           H  
ATOM   6028 1HZ  LYS A 360     -17.185 -17.570 -15.492  1.00  1.26           H  
ATOM   6029 2HZ  LYS A 360     -17.556 -18.648 -16.687  1.00  1.26           H  
ATOM   6030 3HZ  LYS A 360     -16.085 -18.715 -15.941  1.00  1.26           H  
ATOM   6031  N   ILE A 361     -13.308 -19.095 -22.659  1.00  1.17           N  
ATOM   6032  CA  ILE A 361     -12.655 -20.029 -23.570  1.00  1.17           C  
ATOM   6033  C   ILE A 361     -13.615 -20.739 -24.523  1.00  1.17           C  
ATOM   6034  O   ILE A 361     -14.582 -21.363 -24.086  1.00  1.17           O  
ATOM   6035  CB  ILE A 361     -11.849 -21.094 -22.808  1.00  1.17           C  
ATOM   6036  CG1 ILE A 361     -10.753 -20.438 -22.040  1.00  1.17           C  
ATOM   6037  CG2 ILE A 361     -11.315 -22.184 -23.725  1.00  1.17           C  
ATOM   6038  CD1 ILE A 361     -10.010 -21.388 -21.168  1.00  1.17           C  
ATOM   6039  H   ILE A 361     -13.828 -19.461 -21.877  1.00  1.17           H  
ATOM   6040  HA  ILE A 361     -11.930 -19.450 -24.122  1.00  1.17           H  
ATOM   6041  HB  ILE A 361     -12.503 -21.542 -22.079  1.00  1.17           H  
ATOM   6042 1HG1 ILE A 361     -10.069 -19.967 -22.714  1.00  1.17           H  
ATOM   6043 2HG1 ILE A 361     -11.186 -19.666 -21.427  1.00  1.17           H  
ATOM   6044 1HG2 ILE A 361     -10.789 -22.911 -23.141  1.00  1.17           H  
ATOM   6045 2HG2 ILE A 361     -12.133 -22.661 -24.234  1.00  1.17           H  
ATOM   6046 3HG2 ILE A 361     -10.647 -21.770 -24.443  1.00  1.17           H  
ATOM   6047 1HD1 ILE A 361      -9.249 -20.843 -20.636  1.00  1.17           H  
ATOM   6048 2HD1 ILE A 361     -10.694 -21.857 -20.456  1.00  1.17           H  
ATOM   6049 3HD1 ILE A 361      -9.547 -22.148 -21.782  1.00  1.17           H  
ATOM   6050  N   PRO A 362     -13.373 -20.702 -25.843  1.00  1.05           N  
ATOM   6051  CA  PRO A 362     -14.174 -21.336 -26.860  1.00  1.05           C  
ATOM   6052  C   PRO A 362     -13.835 -22.797 -26.823  1.00  1.05           C  
ATOM   6053  O   PRO A 362     -13.129 -23.304 -27.693  1.00  1.05           O  
ATOM   6054  CB  PRO A 362     -13.695 -20.664 -28.135  1.00  1.05           C  
ATOM   6055  CG  PRO A 362     -12.274 -20.343 -27.860  1.00  1.05           C  
ATOM   6056  CD  PRO A 362     -12.190 -20.007 -26.394  1.00  1.05           C  
ATOM   6057  HA  PRO A 362     -15.244 -21.161 -26.664  1.00  1.05           H  
ATOM   6058 1HB  PRO A 362     -13.797 -21.357 -28.979  1.00  1.05           H  
ATOM   6059 2HB  PRO A 362     -14.284 -19.802 -28.387  1.00  1.05           H  
ATOM   6060 1HG  PRO A 362     -11.655 -21.200 -28.122  1.00  1.05           H  
ATOM   6061 2HG  PRO A 362     -11.974 -19.501 -28.495  1.00  1.05           H  
ATOM   6062 1HD  PRO A 362     -11.265 -20.423 -26.025  1.00  1.05           H  
ATOM   6063 2HD  PRO A 362     -12.238 -18.944 -26.240  1.00  1.05           H  
ATOM   6064  N   TYR A 363     -14.328 -23.469 -25.797  1.00  0.94           N  
ATOM   6065  CA  TYR A 363     -13.949 -24.840 -25.530  1.00  0.94           C  
ATOM   6066  C   TYR A 363     -14.166 -25.709 -26.756  1.00  0.94           C  
ATOM   6067  O   TYR A 363     -13.328 -26.542 -27.068  1.00  0.94           O  
ATOM   6068  CB  TYR A 363     -14.762 -25.386 -24.355  1.00  0.94           C  
ATOM   6069  CG  TYR A 363     -14.471 -24.713 -23.002  1.00  0.94           C  
ATOM   6070  CD1 TYR A 363     -15.496 -24.042 -22.349  1.00  0.94           C  
ATOM   6071  CD2 TYR A 363     -13.214 -24.763 -22.415  1.00  0.94           C  
ATOM   6072  CE1 TYR A 363     -15.269 -23.430 -21.125  1.00  0.94           C  
ATOM   6073  CE2 TYR A 363     -13.009 -24.138 -21.189  1.00  0.94           C  
ATOM   6074  CZ  TYR A 363     -14.019 -23.486 -20.555  1.00  0.94           C  
ATOM   6075  OH  TYR A 363     -13.783 -22.876 -19.345  1.00  0.94           O  
ATOM   6076  H   TYR A 363     -14.913 -22.964 -25.130  1.00  0.94           H  
ATOM   6077  HA  TYR A 363     -12.890 -24.866 -25.277  1.00  0.94           H  
ATOM   6078 1HB  TYR A 363     -15.825 -25.271 -24.568  1.00  0.94           H  
ATOM   6079 2HB  TYR A 363     -14.566 -26.453 -24.249  1.00  0.94           H  
ATOM   6080  HD1 TYR A 363     -16.486 -23.994 -22.800  1.00  0.94           H  
ATOM   6081  HD2 TYR A 363     -12.394 -25.284 -22.910  1.00  0.94           H  
ATOM   6082  HE1 TYR A 363     -16.078 -22.905 -20.616  1.00  0.94           H  
ATOM   6083  HE2 TYR A 363     -12.048 -24.154 -20.717  1.00  0.94           H  
ATOM   6084  HH  TYR A 363     -14.599 -22.901 -18.795  1.00  0.94           H  
ATOM   6085  N   LYS A 364     -15.261 -25.512 -27.492  1.00  0.85           N  
ATOM   6086  CA  LYS A 364     -15.472 -26.349 -28.670  1.00  0.85           C  
ATOM   6087  C   LYS A 364     -14.317 -26.225 -29.666  1.00  0.85           C  
ATOM   6088  O   LYS A 364     -13.766 -27.237 -30.100  1.00  0.85           O  
ATOM   6089  CB  LYS A 364     -16.784 -26.000 -29.368  1.00  0.85           C  
ATOM   6090  CG  LYS A 364     -17.076 -26.850 -30.605  1.00  0.85           C  
ATOM   6091  CD  LYS A 364     -18.422 -26.487 -31.222  1.00  0.85           C  
ATOM   6092  CE  LYS A 364     -18.702 -27.299 -32.478  1.00  0.85           C  
ATOM   6093  NZ  LYS A 364     -20.028 -26.960 -33.067  1.00  0.85           N  
ATOM   6094  H   LYS A 364     -15.930 -24.805 -27.226  1.00  0.85           H  
ATOM   6095  HA  LYS A 364     -15.519 -27.390 -28.347  1.00  0.85           H  
ATOM   6096 1HB  LYS A 364     -17.612 -26.121 -28.672  1.00  0.85           H  
ATOM   6097 2HB  LYS A 364     -16.766 -24.955 -29.678  1.00  0.85           H  
ATOM   6098 1HG  LYS A 364     -16.291 -26.688 -31.344  1.00  0.85           H  
ATOM   6099 2HG  LYS A 364     -17.080 -27.904 -30.332  1.00  0.85           H  
ATOM   6100 1HD  LYS A 364     -19.215 -26.671 -30.495  1.00  0.85           H  
ATOM   6101 2HD  LYS A 364     -18.426 -25.429 -31.478  1.00  0.85           H  
ATOM   6102 1HE  LYS A 364     -17.928 -27.095 -33.214  1.00  0.85           H  
ATOM   6103 2HE  LYS A 364     -18.684 -28.361 -32.231  1.00  0.85           H  
ATOM   6104 1HZ  LYS A 364     -20.181 -27.515 -33.897  1.00  0.85           H  
ATOM   6105 2HZ  LYS A 364     -20.755 -27.156 -32.393  1.00  0.85           H  
ATOM   6106 3HZ  LYS A 364     -20.049 -25.980 -33.309  1.00  0.85           H  
ATOM   6107  N   GLU A 365     -13.939 -24.992 -30.030  1.00  0.79           N  
ATOM   6108  CA  GLU A 365     -12.844 -24.813 -30.981  1.00  0.79           C  
ATOM   6109  C   GLU A 365     -11.540 -25.356 -30.417  1.00  0.79           C  
ATOM   6110  O   GLU A 365     -10.744 -25.951 -31.146  1.00  0.79           O  
ATOM   6111  CB  GLU A 365     -12.694 -23.364 -31.433  1.00  0.79           C  
ATOM   6112  CG  GLU A 365     -11.619 -23.176 -32.517  1.00  0.79           C  
ATOM   6113  CD  GLU A 365     -11.624 -21.805 -33.149  1.00  0.79           C  
ATOM   6114  OE1 GLU A 365     -12.494 -21.031 -32.841  1.00  0.79           O  
ATOM   6115  OE2 GLU A 365     -10.747 -21.531 -33.934  1.00  0.79           O  
ATOM   6116  H   GLU A 365     -14.394 -24.184 -29.627  1.00  0.79           H  
ATOM   6117  HA  GLU A 365     -13.080 -25.392 -31.869  1.00  0.79           H  
ATOM   6118 1HB  GLU A 365     -13.645 -22.999 -31.820  1.00  0.79           H  
ATOM   6119 2HB  GLU A 365     -12.424 -22.742 -30.576  1.00  0.79           H  
ATOM   6120 1HG  GLU A 365     -10.641 -23.347 -32.063  1.00  0.79           H  
ATOM   6121 2HG  GLU A 365     -11.762 -23.930 -33.289  1.00  0.79           H  
ATOM   6122  N   VAL A 366     -11.318 -25.181 -29.114  1.00  0.76           N  
ATOM   6123  CA  VAL A 366     -10.096 -25.690 -28.508  1.00  0.76           C  
ATOM   6124  C   VAL A 366     -10.019 -27.191 -28.657  1.00  0.76           C  
ATOM   6125  O   VAL A 366      -8.989 -27.725 -29.068  1.00  0.76           O  
ATOM   6126  CB  VAL A 366     -10.035 -25.370 -27.019  1.00  0.76           C  
ATOM   6127  CG1 VAL A 366      -8.861 -26.130 -26.393  1.00  0.76           C  
ATOM   6128  CG2 VAL A 366      -9.889 -23.874 -26.833  1.00  0.76           C  
ATOM   6129  H   VAL A 366     -12.005 -24.675 -28.549  1.00  0.76           H  
ATOM   6130  HA  VAL A 366      -9.243 -25.234 -29.013  1.00  0.76           H  
ATOM   6131  HB  VAL A 366     -10.945 -25.717 -26.541  1.00  0.76           H  
ATOM   6132 1HG1 VAL A 366      -8.823 -25.943 -25.364  1.00  0.76           H  
ATOM   6133 2HG1 VAL A 366      -8.998 -27.197 -26.551  1.00  0.76           H  
ATOM   6134 3HG1 VAL A 366      -7.938 -25.817 -26.841  1.00  0.76           H  
ATOM   6135 1HG2 VAL A 366      -9.853 -23.650 -25.779  1.00  0.76           H  
ATOM   6136 2HG2 VAL A 366      -8.970 -23.542 -27.314  1.00  0.76           H  
ATOM   6137 3HG2 VAL A 366     -10.733 -23.367 -27.281  1.00  0.76           H  
ATOM   6138  N   ILE A 367     -11.125 -27.870 -28.372  1.00  0.74           N  
ATOM   6139  CA  ILE A 367     -11.169 -29.308 -28.513  1.00  0.74           C  
ATOM   6140  C   ILE A 367     -10.944 -29.717 -29.952  1.00  0.74           C  
ATOM   6141  O   ILE A 367     -10.194 -30.655 -30.217  1.00  0.74           O  
ATOM   6142  CB  ILE A 367     -12.513 -29.865 -28.050  1.00  0.74           C  
ATOM   6143  CG1 ILE A 367     -12.688 -29.665 -26.531  1.00  0.74           C  
ATOM   6144  CG2 ILE A 367     -12.598 -31.282 -28.445  1.00  0.74           C  
ATOM   6145  CD1 ILE A 367     -11.682 -30.381 -25.686  1.00  0.74           C  
ATOM   6146  H   ILE A 367     -11.950 -27.372 -28.036  1.00  0.74           H  
ATOM   6147  HA  ILE A 367     -10.382 -29.739 -27.900  1.00  0.74           H  
ATOM   6148  HB  ILE A 367     -13.313 -29.309 -28.539  1.00  0.74           H  
ATOM   6149 1HG1 ILE A 367     -12.589 -28.623 -26.308  1.00  0.74           H  
ATOM   6150 2HG1 ILE A 367     -13.678 -29.984 -26.250  1.00  0.74           H  
ATOM   6151 1HG2 ILE A 367     -13.549 -31.682 -28.162  1.00  0.74           H  
ATOM   6152 2HG2 ILE A 367     -12.481 -31.366 -29.525  1.00  0.74           H  
ATOM   6153 3HG2 ILE A 367     -11.812 -31.807 -27.947  1.00  0.74           H  
ATOM   6154 1HD1 ILE A 367     -11.887 -30.160 -24.640  1.00  0.74           H  
ATOM   6155 2HD1 ILE A 367     -11.763 -31.442 -25.857  1.00  0.74           H  
ATOM   6156 3HD1 ILE A 367     -10.687 -30.042 -25.946  1.00  0.74           H  
ATOM   6157  N   LEU A 368     -11.551 -28.996 -30.893  1.00  0.74           N  
ATOM   6158  CA  LEU A 368     -11.360 -29.327 -32.293  1.00  0.74           C  
ATOM   6159  C   LEU A 368      -9.900 -29.156 -32.699  1.00  0.74           C  
ATOM   6160  O   LEU A 368      -9.356 -30.008 -33.405  1.00  0.74           O  
ATOM   6161  CB  LEU A 368     -12.269 -28.456 -33.160  1.00  0.74           C  
ATOM   6162  CG  LEU A 368     -13.764 -28.759 -33.018  1.00  0.74           C  
ATOM   6163  CD1 LEU A 368     -14.569 -27.715 -33.767  1.00  0.74           C  
ATOM   6164  CD2 LEU A 368     -14.033 -30.148 -33.543  1.00  0.74           C  
ATOM   6165  H   LEU A 368     -12.174 -28.231 -30.630  1.00  0.74           H  
ATOM   6166  HA  LEU A 368     -11.636 -30.369 -32.438  1.00  0.74           H  
ATOM   6167 1HB  LEU A 368     -12.110 -27.415 -32.890  1.00  0.74           H  
ATOM   6168 2HB  LEU A 368     -11.990 -28.588 -34.205  1.00  0.74           H  
ATOM   6169  HG  LEU A 368     -14.047 -28.719 -31.974  1.00  0.74           H  
ATOM   6170 1HD1 LEU A 368     -15.627 -27.932 -33.657  1.00  0.74           H  
ATOM   6171 2HD1 LEU A 368     -14.358 -26.732 -33.356  1.00  0.74           H  
ATOM   6172 3HD1 LEU A 368     -14.300 -27.734 -34.822  1.00  0.74           H  
ATOM   6173 1HD2 LEU A 368     -15.094 -30.376 -33.435  1.00  0.74           H  
ATOM   6174 2HD2 LEU A 368     -13.754 -30.202 -34.596  1.00  0.74           H  
ATOM   6175 3HD2 LEU A 368     -13.447 -30.867 -32.973  1.00  0.74           H  
ATOM   6176  N   LYS A 369      -9.229 -28.114 -32.189  1.00  0.74           N  
ATOM   6177  CA  LYS A 369      -7.830 -27.928 -32.546  1.00  0.74           C  
ATOM   6178  C   LYS A 369      -6.985 -29.000 -31.873  1.00  0.74           C  
ATOM   6179  O   LYS A 369      -6.060 -29.534 -32.485  1.00  0.74           O  
ATOM   6180  CB  LYS A 369      -7.321 -26.540 -32.157  1.00  0.74           C  
ATOM   6181  CG  LYS A 369      -7.898 -25.379 -32.947  1.00  0.74           C  
ATOM   6182  CD  LYS A 369      -7.572 -25.492 -34.418  1.00  0.74           C  
ATOM   6183  CE  LYS A 369      -7.974 -24.229 -35.164  1.00  0.74           C  
ATOM   6184  NZ  LYS A 369      -7.832 -24.387 -36.643  1.00  0.74           N  
ATOM   6185  H   LYS A 369      -9.708 -27.428 -31.605  1.00  0.74           H  
ATOM   6186  HA  LYS A 369      -7.727 -28.044 -33.626  1.00  0.74           H  
ATOM   6187 1HB  LYS A 369      -7.565 -26.363 -31.108  1.00  0.74           H  
ATOM   6188 2HB  LYS A 369      -6.239 -26.514 -32.253  1.00  0.74           H  
ATOM   6189 1HG  LYS A 369      -8.979 -25.361 -32.831  1.00  0.74           H  
ATOM   6190 2HG  LYS A 369      -7.495 -24.445 -32.568  1.00  0.74           H  
ATOM   6191 1HD  LYS A 369      -6.499 -25.652 -34.543  1.00  0.74           H  
ATOM   6192 2HD  LYS A 369      -8.102 -26.347 -34.851  1.00  0.74           H  
ATOM   6193 1HE  LYS A 369      -9.007 -23.968 -34.925  1.00  0.74           H  
ATOM   6194 2HE  LYS A 369      -7.320 -23.415 -34.838  1.00  0.74           H  
ATOM   6195 1HZ  LYS A 369      -8.087 -23.522 -37.095  1.00  0.74           H  
ATOM   6196 2HZ  LYS A 369      -6.871 -24.626 -36.879  1.00  0.74           H  
ATOM   6197 3HZ  LYS A 369      -8.449 -25.123 -36.962  1.00  0.74           H  
ATOM   6198  N   LEU A 370      -7.333 -29.381 -30.643  1.00  0.76           N  
ATOM   6199  CA  LEU A 370      -6.596 -30.450 -30.000  1.00  0.76           C  
ATOM   6200  C   LEU A 370      -6.774 -31.743 -30.778  1.00  0.76           C  
ATOM   6201  O   LEU A 370      -5.809 -32.470 -30.984  1.00  0.76           O  
ATOM   6202  CB  LEU A 370      -7.037 -30.634 -28.544  1.00  0.76           C  
ATOM   6203  CG  LEU A 370      -6.611 -29.540 -27.574  1.00  0.76           C  
ATOM   6204  CD1 LEU A 370      -7.280 -29.744 -26.237  1.00  0.76           C  
ATOM   6205  CD2 LEU A 370      -5.109 -29.597 -27.423  1.00  0.76           C  
ATOM   6206  H   LEU A 370      -8.092 -28.913 -30.151  1.00  0.76           H  
ATOM   6207  HA  LEU A 370      -5.538 -30.189 -30.004  1.00  0.76           H  
ATOM   6208 1HB  LEU A 370      -8.120 -30.674 -28.530  1.00  0.76           H  
ATOM   6209 2HB  LEU A 370      -6.652 -31.579 -28.178  1.00  0.76           H  
ATOM   6210  HG  LEU A 370      -6.906 -28.571 -27.964  1.00  0.76           H  
ATOM   6211 1HD1 LEU A 370      -6.964 -28.955 -25.557  1.00  0.76           H  
ATOM   6212 2HD1 LEU A 370      -8.356 -29.703 -26.367  1.00  0.76           H  
ATOM   6213 3HD1 LEU A 370      -7.000 -30.712 -25.827  1.00  0.76           H  
ATOM   6214 1HD2 LEU A 370      -4.780 -28.815 -26.743  1.00  0.76           H  
ATOM   6215 2HD2 LEU A 370      -4.811 -30.571 -27.032  1.00  0.76           H  
ATOM   6216 3HD2 LEU A 370      -4.663 -29.446 -28.398  1.00  0.76           H  
ATOM   6217  N   LYS A 371      -7.977 -32.019 -31.296  1.00  0.81           N  
ATOM   6218  CA  LYS A 371      -8.131 -33.249 -32.058  1.00  0.81           C  
ATOM   6219  C   LYS A 371      -7.267 -33.218 -33.317  1.00  0.81           C  
ATOM   6220  O   LYS A 371      -6.570 -34.191 -33.614  1.00  0.81           O  
ATOM   6221  CB  LYS A 371      -9.593 -33.487 -32.471  1.00  0.81           C  
ATOM   6222  CG  LYS A 371     -10.550 -33.878 -31.352  1.00  0.81           C  
ATOM   6223  CD  LYS A 371     -11.980 -34.108 -31.891  1.00  0.81           C  
ATOM   6224  CE  LYS A 371     -12.949 -34.555 -30.788  1.00  0.81           C  
ATOM   6225  NZ  LYS A 371     -14.325 -34.830 -31.309  1.00  0.81           N  
ATOM   6226  H   LYS A 371      -8.774 -31.408 -31.120  1.00  0.81           H  
ATOM   6227  HA  LYS A 371      -7.799 -34.082 -31.441  1.00  0.81           H  
ATOM   6228 1HB  LYS A 371      -9.983 -32.571 -32.924  1.00  0.81           H  
ATOM   6229 2HB  LYS A 371      -9.629 -34.263 -33.233  1.00  0.81           H  
ATOM   6230 1HG  LYS A 371     -10.193 -34.785 -30.873  1.00  0.81           H  
ATOM   6231 2HG  LYS A 371     -10.570 -33.080 -30.620  1.00  0.81           H  
ATOM   6232 1HD  LYS A 371     -12.348 -33.177 -32.322  1.00  0.81           H  
ATOM   6233 2HD  LYS A 371     -11.956 -34.866 -32.672  1.00  0.81           H  
ATOM   6234 1HE  LYS A 371     -12.563 -35.460 -30.323  1.00  0.81           H  
ATOM   6235 2HE  LYS A 371     -13.017 -33.775 -30.039  1.00  0.81           H  
ATOM   6236 1HZ  LYS A 371     -14.918 -35.121 -30.542  1.00  0.81           H  
ATOM   6237 2HZ  LYS A 371     -14.711 -33.999 -31.732  1.00  0.81           H  
ATOM   6238 3HZ  LYS A 371     -14.283 -35.567 -32.000  1.00  0.81           H  
ATOM   6239  N   GLU A 372      -7.253 -32.078 -34.024  1.00  0.90           N  
ATOM   6240  CA  GLU A 372      -6.457 -31.960 -35.247  1.00  0.90           C  
ATOM   6241  C   GLU A 372      -4.962 -32.104 -34.980  1.00  0.90           C  
ATOM   6242  O   GLU A 372      -4.220 -32.674 -35.784  1.00  0.90           O  
ATOM   6243  CB  GLU A 372      -6.716 -30.614 -35.948  1.00  0.90           C  
ATOM   6244  CG  GLU A 372      -8.095 -30.476 -36.598  1.00  0.90           C  
ATOM   6245  CD  GLU A 372      -8.336 -29.111 -37.233  1.00  0.90           C  
ATOM   6246  OE1 GLU A 372      -7.531 -28.218 -37.048  1.00  0.90           O  
ATOM   6247  OE2 GLU A 372      -9.328 -28.968 -37.912  1.00  0.90           O  
ATOM   6248  H   GLU A 372      -7.839 -31.296 -33.726  1.00  0.90           H  
ATOM   6249  HA  GLU A 372      -6.756 -32.762 -35.922  1.00  0.90           H  
ATOM   6250 1HB  GLU A 372      -6.613 -29.808 -35.218  1.00  0.90           H  
ATOM   6251 2HB  GLU A 372      -5.962 -30.455 -36.717  1.00  0.90           H  
ATOM   6252 1HG  GLU A 372      -8.196 -31.240 -37.367  1.00  0.90           H  
ATOM   6253 2HG  GLU A 372      -8.857 -30.660 -35.844  1.00  0.90           H  
ATOM   6254  N   MET A 373      -4.509 -31.573 -33.855  1.00  1.03           N  
ATOM   6255  CA  MET A 373      -3.104 -31.637 -33.517  1.00  1.03           C  
ATOM   6256  C   MET A 373      -2.657 -33.005 -32.966  1.00  1.03           C  
ATOM   6257  O   MET A 373      -1.580 -33.506 -33.331  1.00  1.03           O  
ATOM   6258  CB  MET A 373      -2.798 -30.549 -32.510  1.00  1.03           C  
ATOM   6259  CG  MET A 373      -2.868 -29.119 -33.021  1.00  1.03           C  
ATOM   6260  SD  MET A 373      -2.540 -27.919 -31.707  1.00  1.03           S  
ATOM   6261  CE  MET A 373      -2.781 -26.391 -32.590  1.00  1.03           C  
ATOM   6262  H   MET A 373      -5.155 -31.082 -33.237  1.00  1.03           H  
ATOM   6263  HA  MET A 373      -2.538 -31.440 -34.421  1.00  1.03           H  
ATOM   6264 1HB  MET A 373      -3.513 -30.627 -31.692  1.00  1.03           H  
ATOM   6265 2HB  MET A 373      -1.813 -30.704 -32.116  1.00  1.03           H  
ATOM   6266 1HG  MET A 373      -2.140 -28.968 -33.814  1.00  1.03           H  
ATOM   6267 2HG  MET A 373      -3.858 -28.922 -33.433  1.00  1.03           H  
ATOM   6268 1HE  MET A 373      -2.608 -25.545 -31.931  1.00  1.03           H  
ATOM   6269 2HE  MET A 373      -2.077 -26.337 -33.422  1.00  1.03           H  
ATOM   6270 3HE  MET A 373      -3.797 -26.344 -32.978  1.00  1.03           H  
ATOM   6271  N   LEU A 374      -3.490 -33.609 -32.105  1.00  1.22           N  
ATOM   6272  CA  LEU A 374      -3.186 -34.878 -31.439  1.00  1.22           C  
ATOM   6273  C   LEU A 374      -3.262 -36.126 -32.326  1.00  1.22           C  
ATOM   6274  O   LEU A 374      -2.461 -37.042 -32.138  1.00  1.22           O  
ATOM   6275  CB  LEU A 374      -4.137 -35.063 -30.246  1.00  1.22           C  
ATOM   6276  CG  LEU A 374      -3.935 -34.091 -29.047  1.00  1.22           C  
ATOM   6277  CD1 LEU A 374      -5.108 -34.226 -28.091  1.00  1.22           C  
ATOM   6278  CD2 LEU A 374      -2.617 -34.441 -28.305  1.00  1.22           C  
ATOM   6279  H   LEU A 374      -4.367 -33.155 -31.865  1.00  1.22           H  
ATOM   6280  HA  LEU A 374      -2.172 -34.805 -31.051  1.00  1.22           H  
ATOM   6281 1HB  LEU A 374      -5.161 -34.945 -30.604  1.00  1.22           H  
ATOM   6282 2HB  LEU A 374      -4.020 -36.077 -29.872  1.00  1.22           H  
ATOM   6283  HG  LEU A 374      -3.897 -33.065 -29.414  1.00  1.22           H  
ATOM   6284 1HD1 LEU A 374      -4.975 -33.542 -27.268  1.00  1.22           H  
ATOM   6285 2HD1 LEU A 374      -6.030 -33.983 -28.620  1.00  1.22           H  
ATOM   6286 3HD1 LEU A 374      -5.157 -35.241 -27.721  1.00  1.22           H  
ATOM   6287 1HD2 LEU A 374      -2.476 -33.755 -27.465  1.00  1.22           H  
ATOM   6288 2HD2 LEU A 374      -2.661 -35.460 -27.931  1.00  1.22           H  
ATOM   6289 3HD2 LEU A 374      -1.774 -34.352 -28.989  1.00  1.22           H  
ATOM   6290  N   ASN A 375      -4.210 -36.198 -33.268  1.00  1.46           N  
ATOM   6291  CA  ASN A 375      -4.314 -37.405 -34.097  1.00  1.46           C  
ATOM   6292  C   ASN A 375      -5.224 -37.206 -35.308  1.00  1.46           C  
ATOM   6293  O   ASN A 375      -4.780 -37.376 -36.446  1.00  1.46           O  
ATOM   6294  OXT ASN A 375      -6.442 -37.228 -35.129  1.00  1.46           O  
ATOM   6295  CB  ASN A 375      -4.799 -38.595 -33.269  1.00  1.46           C  
ATOM   6296  CG  ASN A 375      -4.702 -39.915 -34.006  1.00  1.46           C  
ATOM   6297  OD1 ASN A 375      -5.486 -40.212 -34.916  1.00  1.46           O  
ATOM   6298  ND2 ASN A 375      -3.739 -40.714 -33.621  1.00  1.46           N  
ATOM   6299  H   ASN A 375      -4.874 -35.429 -33.400  1.00  1.46           H  
ATOM   6300  HA  ASN A 375      -3.320 -37.636 -34.482  1.00  1.46           H  
ATOM   6301 1HB  ASN A 375      -4.235 -38.683 -32.346  1.00  1.46           H  
ATOM   6302 2HB  ASN A 375      -5.840 -38.432 -32.994  1.00  1.46           H  
ATOM   6303 1HD2 ASN A 375      -3.616 -41.600 -34.067  1.00  1.46           H  
ATOM   6304 2HD2 ASN A 375      -3.123 -40.436 -32.883  1.00  1.46           H  
TER    6305
ENDMDL

