REMARK ID 614503 MODEL 1 2024-04-27_00000242_1_19
PFRMAT TS
TARGET 2024-04-27_00000242_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       2.339   0.961   0.598  1.00  5.41           N  
ATOM      2  CA  MET A   1       3.703   1.211   0.146  1.00  5.41           C  
ATOM      3  C   MET A   1       4.431   2.087   1.154  1.00  5.41           C  
ATOM      4  O   MET A   1       3.797   2.718   1.998  1.00  5.41           O  
ATOM      5  CB  MET A   1       3.684   1.896  -1.220  1.00  5.41           C  
ATOM      6  CG  MET A   1       2.925   1.135  -2.311  1.00  5.41           C  
ATOM      7  SD  MET A   1       3.645  -0.469  -2.685  1.00  5.41           S  
ATOM      8  CE  MET A   1       5.123   0.012  -3.541  1.00  5.41           C  
ATOM      9 1H   MET A   1       1.713   0.984  -0.193  1.00  5.41           H  
ATOM     10 2H   MET A   1       2.289   0.055   1.042  1.00  5.41           H  
ATOM     11 3H   MET A   1       2.070   1.675   1.260  1.00  5.41           H  
ATOM     12  HA  MET A   1       4.233   0.261   0.074  1.00  5.41           H  
ATOM     13 1HB  MET A   1       3.224   2.878  -1.121  1.00  5.41           H  
ATOM     14 2HB  MET A   1       4.704   2.050  -1.566  1.00  5.41           H  
ATOM     15 1HG  MET A   1       1.896   0.982  -1.990  1.00  5.41           H  
ATOM     16 2HG  MET A   1       2.910   1.728  -3.225  1.00  5.41           H  
ATOM     17 1HE  MET A   1       5.656  -0.880  -3.811  1.00  5.41           H  
ATOM     18 2HE  MET A   1       4.864   0.579  -4.438  1.00  5.41           H  
ATOM     19 3HE  MET A   1       5.742   0.623  -2.885  1.00  5.41           H  
ATOM     20  N   ARG A   2       5.764   2.135   1.072  1.00  5.13           N  
ATOM     21  CA  ARG A   2       6.550   2.966   1.996  1.00  5.13           C  
ATOM     22  C   ARG A   2       6.196   2.681   3.454  1.00  5.13           C  
ATOM     23  O   ARG A   2       5.936   3.586   4.254  1.00  5.13           O  
ATOM     24  CB  ARG A   2       6.397   4.439   1.668  1.00  5.13           C  
ATOM     25  CG  ARG A   2       6.912   4.816   0.299  1.00  5.13           C  
ATOM     26  CD  ARG A   2       6.807   6.272   0.039  1.00  5.13           C  
ATOM     27  NE  ARG A   2       7.670   7.051   0.906  1.00  5.13           N  
ATOM     28  CZ  ARG A   2       8.983   7.219   0.752  1.00  5.13           C  
ATOM     29  NH1 ARG A   2       9.643   6.640  -0.232  1.00  5.13           N  
ATOM     30  NH2 ARG A   2       9.585   7.987   1.623  1.00  5.13           N  
ATOM     31  H   ARG A   2       6.245   1.602   0.362  1.00  5.13           H  
ATOM     32  HA  ARG A   2       7.598   2.721   1.854  1.00  5.13           H  
ATOM     33 1HB  ARG A   2       5.353   4.741   1.730  1.00  5.13           H  
ATOM     34 2HB  ARG A   2       6.950   5.031   2.396  1.00  5.13           H  
ATOM     35 1HG  ARG A   2       7.962   4.528   0.221  1.00  5.13           H  
ATOM     36 2HG  ARG A   2       6.336   4.290  -0.463  1.00  5.13           H  
ATOM     37 1HD  ARG A   2       7.085   6.480  -0.992  1.00  5.13           H  
ATOM     38 2HD  ARG A   2       5.783   6.596   0.211  1.00  5.13           H  
ATOM     39  HE  ARG A   2       7.253   7.552   1.699  1.00  5.13           H  
ATOM     40 1HH1 ARG A   2       9.152   6.053  -0.893  1.00  5.13           H  
ATOM     41 2HH1 ARG A   2      10.636   6.786  -0.327  1.00  5.13           H  
ATOM     42 1HH2 ARG A   2       8.998   8.415   2.352  1.00  5.13           H  
ATOM     43 2HH2 ARG A   2      10.576   8.161   1.565  1.00  5.13           H  
ATOM     44  N   LEU A   3       6.259   1.405   3.798  1.00  4.80           N  
ATOM     45  CA  LEU A   3       5.903   0.914   5.114  1.00  4.80           C  
ATOM     46  C   LEU A   3       6.765   1.545   6.207  1.00  4.80           C  
ATOM     47  O   LEU A   3       6.284   1.801   7.313  1.00  4.80           O  
ATOM     48  CB  LEU A   3       6.139  -0.586   5.152  1.00  4.80           C  
ATOM     49  CG  LEU A   3       5.300  -1.477   4.287  1.00  4.80           C  
ATOM     50  CD1 LEU A   3       5.886  -2.903   4.368  1.00  4.80           C  
ATOM     51  CD2 LEU A   3       3.875  -1.439   4.768  1.00  4.80           C  
ATOM     52  H   LEU A   3       6.513   0.736   3.087  1.00  4.80           H  
ATOM     53  HA  LEU A   3       4.855   1.145   5.305  1.00  4.80           H  
ATOM     54 1HB  LEU A   3       7.175  -0.780   4.925  1.00  4.80           H  
ATOM     55 2HB  LEU A   3       5.928  -0.903   6.161  1.00  4.80           H  
ATOM     56  HG  LEU A   3       5.345  -1.143   3.250  1.00  4.80           H  
ATOM     57 1HD1 LEU A   3       5.301  -3.579   3.747  1.00  4.80           H  
ATOM     58 2HD1 LEU A   3       6.918  -2.893   4.019  1.00  4.80           H  
ATOM     59 3HD1 LEU A   3       5.863  -3.246   5.398  1.00  4.80           H  
ATOM     60 1HD2 LEU A   3       3.264  -2.097   4.149  1.00  4.80           H  
ATOM     61 2HD2 LEU A   3       3.832  -1.775   5.802  1.00  4.80           H  
ATOM     62 3HD2 LEU A   3       3.496  -0.419   4.702  1.00  4.80           H  
ATOM     63  N   PHE A   4       8.043   1.812   5.914  1.00  4.44           N  
ATOM     64  CA  PHE A   4       8.889   2.404   6.937  1.00  4.44           C  
ATOM     65  C   PHE A   4       8.408   3.793   7.278  1.00  4.44           C  
ATOM     66  O   PHE A   4       8.368   4.166   8.450  1.00  4.44           O  
ATOM     67  CB  PHE A   4      10.327   2.548   6.467  1.00  4.44           C  
ATOM     68  CG  PHE A   4      11.117   1.322   6.422  1.00  4.44           C  
ATOM     69  CD1 PHE A   4      10.866   0.375   5.494  1.00  4.44           C  
ATOM     70  CD2 PHE A   4      12.159   1.140   7.293  1.00  4.44           C  
ATOM     71  CE1 PHE A   4      11.634  -0.739   5.432  1.00  4.44           C  
ATOM     72  CE2 PHE A   4      12.931   0.026   7.262  1.00  4.44           C  
ATOM     73  CZ  PHE A   4      12.678  -0.924   6.334  1.00  4.44           C  
ATOM     74  H   PHE A   4       8.409   1.598   5.000  1.00  4.44           H  
ATOM     75  HA  PHE A   4       8.846   1.783   7.830  1.00  4.44           H  
ATOM     76 1HB  PHE A   4      10.316   2.972   5.481  1.00  4.44           H  
ATOM     77 2HB  PHE A   4      10.846   3.254   7.108  1.00  4.44           H  
ATOM     78  HD1 PHE A   4      10.055   0.527   4.801  1.00  4.44           H  
ATOM     79  HD2 PHE A   4      12.364   1.913   8.011  1.00  4.44           H  
ATOM     80  HE1 PHE A   4      11.418  -1.480   4.672  1.00  4.44           H  
ATOM     81  HE2 PHE A   4      13.745  -0.089   7.966  1.00  4.44           H  
ATOM     82  HZ  PHE A   4      13.293  -1.817   6.295  1.00  4.44           H  
ATOM     83  N   GLN A   5       8.022   4.564   6.254  1.00  4.08           N  
ATOM     84  CA  GLN A   5       7.561   5.920   6.494  1.00  4.08           C  
ATOM     85  C   GLN A   5       6.317   5.873   7.369  1.00  4.08           C  
ATOM     86  O   GLN A   5       6.164   6.685   8.285  1.00  4.08           O  
ATOM     87  CB  GLN A   5       7.286   6.680   5.196  1.00  4.08           C  
ATOM     88  CG  GLN A   5       6.899   8.116   5.469  1.00  4.08           C  
ATOM     89  CD  GLN A   5       6.639   8.988   4.241  1.00  4.08           C  
ATOM     90  OE1 GLN A   5       7.171   8.806   3.124  1.00  4.08           O  
ATOM     91  NE2 GLN A   5       5.794   9.996   4.458  1.00  4.08           N  
ATOM     92  H   GLN A   5       8.036   4.198   5.313  1.00  4.08           H  
ATOM     93  HA  GLN A   5       8.334   6.459   7.037  1.00  4.08           H  
ATOM     94 1HB  GLN A   5       8.176   6.666   4.560  1.00  4.08           H  
ATOM     95 2HB  GLN A   5       6.478   6.193   4.648  1.00  4.08           H  
ATOM     96 1HG  GLN A   5       5.988   8.089   6.060  1.00  4.08           H  
ATOM     97 2HG  GLN A   5       7.694   8.580   6.049  1.00  4.08           H  
ATOM     98 1HE2 GLN A   5       5.559  10.629   3.723  1.00  4.08           H  
ATOM     99 2HE2 GLN A   5       5.380  10.120   5.392  1.00  4.08           H  
ATOM    100  N   TYR A   6       5.434   4.911   7.097  1.00  3.74           N  
ATOM    101  CA  TYR A   6       4.235   4.765   7.911  1.00  3.74           C  
ATOM    102  C   TYR A   6       4.608   4.561   9.375  1.00  3.74           C  
ATOM    103  O   TYR A   6       4.088   5.250  10.256  1.00  3.74           O  
ATOM    104  CB  TYR A   6       3.362   3.608   7.439  1.00  3.74           C  
ATOM    105  CG  TYR A   6       2.142   3.382   8.322  1.00  3.74           C  
ATOM    106  CD1 TYR A   6       1.020   4.188   8.184  1.00  3.74           C  
ATOM    107  CD2 TYR A   6       2.149   2.369   9.269  1.00  3.74           C  
ATOM    108  CE1 TYR A   6      -0.088   3.975   8.987  1.00  3.74           C  
ATOM    109  CE2 TYR A   6       1.046   2.158  10.071  1.00  3.74           C  
ATOM    110  CZ  TYR A   6      -0.072   2.956   9.931  1.00  3.74           C  
ATOM    111  OH  TYR A   6      -1.179   2.746  10.727  1.00  3.74           O  
ATOM    112  H   TYR A   6       5.604   4.284   6.305  1.00  3.74           H  
ATOM    113  HA  TYR A   6       3.660   5.686   7.840  1.00  3.74           H  
ATOM    114 1HB  TYR A   6       3.026   3.794   6.419  1.00  3.74           H  
ATOM    115 2HB  TYR A   6       3.942   2.691   7.429  1.00  3.74           H  
ATOM    116  HD1 TYR A   6       1.010   4.986   7.442  1.00  3.74           H  
ATOM    117  HD2 TYR A   6       3.031   1.740   9.378  1.00  3.74           H  
ATOM    118  HE1 TYR A   6      -0.969   4.606   8.878  1.00  3.74           H  
ATOM    119  HE2 TYR A   6       1.059   1.360  10.815  1.00  3.74           H  
ATOM    120  HH  TYR A   6      -0.955   2.130  11.430  1.00  3.74           H  
ATOM    121  N   ASN A   7       5.515   3.625   9.648  1.00  3.45           N  
ATOM    122  CA  ASN A   7       5.882   3.372  11.036  1.00  3.45           C  
ATOM    123  C   ASN A   7       6.559   4.605  11.656  1.00  3.45           C  
ATOM    124  O   ASN A   7       6.388   4.877  12.848  1.00  3.45           O  
ATOM    125  CB  ASN A   7       6.731   2.139  11.120  1.00  3.45           C  
ATOM    126  CG  ASN A   7       5.956   0.907  10.878  1.00  3.45           C  
ATOM    127  OD1 ASN A   7       4.741   0.869  11.089  1.00  3.45           O  
ATOM    128  ND2 ASN A   7       6.627  -0.105  10.433  1.00  3.45           N  
ATOM    129  H   ASN A   7       5.929   3.079   8.887  1.00  3.45           H  
ATOM    130  HA  ASN A   7       4.968   3.188  11.599  1.00  3.45           H  
ATOM    131 1HB  ASN A   7       7.517   2.211  10.383  1.00  3.45           H  
ATOM    132 2HB  ASN A   7       7.173   2.066  12.108  1.00  3.45           H  
ATOM    133 1HD2 ASN A   7       6.153  -0.964  10.225  1.00  3.45           H  
ATOM    134 2HD2 ASN A   7       7.618  -0.008  10.302  1.00  3.45           H  
ATOM    135  N   GLN A   8       7.285   5.383  10.847  1.00  3.24           N  
ATOM    136  CA  GLN A   8       7.875   6.620  11.344  1.00  3.24           C  
ATOM    137  C   GLN A   8       6.764   7.603  11.728  1.00  3.24           C  
ATOM    138  O   GLN A   8       6.903   8.348  12.697  1.00  3.24           O  
ATOM    139  CB  GLN A   8       8.823   7.241  10.322  1.00  3.24           C  
ATOM    140  CG  GLN A   8      10.111   6.473  10.122  1.00  3.24           C  
ATOM    141  CD  GLN A   8      10.974   7.084   9.049  1.00  3.24           C  
ATOM    142  OE1 GLN A   8      11.287   8.282   9.094  1.00  3.24           O  
ATOM    143  NE2 GLN A   8      11.363   6.278   8.068  1.00  3.24           N  
ATOM    144  H   GLN A   8       7.443   5.101   9.879  1.00  3.24           H  
ATOM    145  HA  GLN A   8       8.452   6.390  12.239  1.00  3.24           H  
ATOM    146 1HB  GLN A   8       8.325   7.293   9.365  1.00  3.24           H  
ATOM    147 2HB  GLN A   8       9.060   8.251  10.607  1.00  3.24           H  
ATOM    148 1HG  GLN A   8      10.666   6.474  11.064  1.00  3.24           H  
ATOM    149 2HG  GLN A   8       9.875   5.458   9.836  1.00  3.24           H  
ATOM    150 1HE2 GLN A   8      11.935   6.631   7.325  1.00  3.24           H  
ATOM    151 2HE2 GLN A   8      11.079   5.321   8.070  1.00  3.24           H  
ATOM    152  N   HIS A   9       5.645   7.601  10.984  1.00  3.09           N  
ATOM    153  CA  HIS A   9       4.524   8.485  11.316  1.00  3.09           C  
ATOM    154  C   HIS A   9       3.948   8.068  12.665  1.00  3.09           C  
ATOM    155  O   HIS A   9       3.566   8.913  13.489  1.00  3.09           O  
ATOM    156  CB  HIS A   9       3.398   8.438  10.268  1.00  3.09           C  
ATOM    157  CG  HIS A   9       3.716   9.061   8.944  1.00  3.09           C  
ATOM    158  ND1 HIS A   9       2.909   8.888   7.836  1.00  3.09           N  
ATOM    159  CD2 HIS A   9       4.738   9.849   8.543  1.00  3.09           C  
ATOM    160  CE1 HIS A   9       3.413   9.548   6.816  1.00  3.09           C  
ATOM    161  NE2 HIS A   9       4.523  10.147   7.207  1.00  3.09           N  
ATOM    162  H   HIS A   9       5.590   6.995  10.163  1.00  3.09           H  
ATOM    163  HA  HIS A   9       4.873   9.510  11.397  1.00  3.09           H  
ATOM    164 1HB  HIS A   9       3.110   7.419  10.085  1.00  3.09           H  
ATOM    165 2HB  HIS A   9       2.523   8.941  10.675  1.00  3.09           H  
ATOM    166  HD1 HIS A   9       2.069   8.353   7.797  1.00  3.09           H  
ATOM    167  HD2 HIS A   9       5.609  10.242   9.060  1.00  3.09           H  
ATOM    168  HE1 HIS A   9       2.913   9.532   5.847  1.00  3.09           H  
ATOM    169  N   ILE A  10       3.928   6.757  12.911  1.00  3.04           N  
ATOM    170  CA  ILE A  10       3.424   6.252  14.176  1.00  3.04           C  
ATOM    171  C   ILE A  10       4.318   6.784  15.292  1.00  3.04           C  
ATOM    172  O   ILE A  10       3.819   7.252  16.318  1.00  3.04           O  
ATOM    173  CB  ILE A  10       3.387   4.709  14.210  1.00  3.04           C  
ATOM    174  CG1 ILE A  10       2.398   4.176  13.144  1.00  3.04           C  
ATOM    175  CG2 ILE A  10       3.036   4.222  15.602  1.00  3.04           C  
ATOM    176  CD1 ILE A  10       0.988   4.647  13.316  1.00  3.04           C  
ATOM    177  H   ILE A  10       4.234   6.114  12.177  1.00  3.04           H  
ATOM    178  HA  ILE A  10       2.414   6.629  14.330  1.00  3.04           H  
ATOM    179  HB  ILE A  10       4.356   4.322  13.961  1.00  3.04           H  
ATOM    180 1HG1 ILE A  10       2.740   4.495  12.165  1.00  3.04           H  
ATOM    181 2HG1 ILE A  10       2.406   3.086  13.171  1.00  3.04           H  
ATOM    182 1HG2 ILE A  10       3.035   3.135  15.614  1.00  3.04           H  
ATOM    183 2HG2 ILE A  10       3.780   4.594  16.309  1.00  3.04           H  
ATOM    184 3HG2 ILE A  10       2.050   4.591  15.883  1.00  3.04           H  
ATOM    185 1HD1 ILE A  10       0.368   4.233  12.527  1.00  3.04           H  
ATOM    186 2HD1 ILE A  10       0.608   4.320  14.284  1.00  3.04           H  
ATOM    187 3HD1 ILE A  10       0.961   5.734  13.263  1.00  3.04           H  
ATOM    188  N   CYS A  11       5.640   6.781  15.063  1.00  3.11           N  
ATOM    189  CA  CYS A  11       6.555   7.357  16.047  1.00  3.11           C  
ATOM    190  C   CYS A  11       6.315   8.856  16.216  1.00  3.11           C  
ATOM    191  O   CYS A  11       6.186   9.356  17.324  1.00  3.11           O  
ATOM    192  CB  CYS A  11       8.014   7.185  15.627  1.00  3.11           C  
ATOM    193  SG  CYS A  11       8.668   5.518  15.667  1.00  3.11           S  
ATOM    194  H   CYS A  11       6.003   6.361  14.217  1.00  3.11           H  
ATOM    195  HA  CYS A  11       6.394   6.862  17.006  1.00  3.11           H  
ATOM    196 1HB  CYS A  11       8.139   7.563  14.622  1.00  3.11           H  
ATOM    197 2HB  CYS A  11       8.639   7.796  16.275  1.00  3.11           H  
ATOM    198  N   ARG A  12       6.109   9.585  15.125  1.00  3.30           N  
ATOM    199  CA  ARG A  12       5.973  11.035  15.257  1.00  3.30           C  
ATOM    200  C   ARG A  12       4.813  11.431  16.169  1.00  3.30           C  
ATOM    201  O   ARG A  12       4.906  12.419  16.900  1.00  3.30           O  
ATOM    202  CB  ARG A  12       5.799  11.681  13.890  1.00  3.30           C  
ATOM    203  CG  ARG A  12       7.063  11.666  13.048  1.00  3.30           C  
ATOM    204  CD  ARG A  12       6.880  12.183  11.679  1.00  3.30           C  
ATOM    205  NE  ARG A  12       8.108  12.041  10.909  1.00  3.30           N  
ATOM    206  CZ  ARG A  12       8.238  12.285   9.594  1.00  3.30           C  
ATOM    207  NH1 ARG A  12       7.210  12.706   8.891  1.00  3.30           N  
ATOM    208  NH2 ARG A  12       9.409  12.102   9.008  1.00  3.30           N  
ATOM    209  H   ARG A  12       6.159   9.148  14.206  1.00  3.30           H  
ATOM    210  HA  ARG A  12       6.895  11.417  15.694  1.00  3.30           H  
ATOM    211 1HB  ARG A  12       5.021  11.160  13.338  1.00  3.30           H  
ATOM    212 2HB  ARG A  12       5.484  12.716  14.011  1.00  3.30           H  
ATOM    213 1HG  ARG A  12       7.803  12.294  13.536  1.00  3.30           H  
ATOM    214 2HG  ARG A  12       7.442  10.663  12.981  1.00  3.30           H  
ATOM    215 1HD  ARG A  12       6.093  11.625  11.179  1.00  3.30           H  
ATOM    216 2HD  ARG A  12       6.615  13.239  11.715  1.00  3.30           H  
ATOM    217  HE  ARG A  12       8.928  11.716  11.401  1.00  3.30           H  
ATOM    218 1HH1 ARG A  12       6.315  12.848   9.337  1.00  3.30           H  
ATOM    219 2HH1 ARG A  12       7.313  12.887   7.902  1.00  3.30           H  
ATOM    220 1HH2 ARG A  12      10.201  11.776   9.549  1.00  3.30           H  
ATOM    221 2HH2 ARG A  12       9.515  12.283   8.021  1.00  3.30           H  
ATOM    222  N   GLY A  13       3.733  10.654  16.157  1.00  3.60           N  
ATOM    223  CA  GLY A  13       2.595  10.955  17.018  1.00  3.60           C  
ATOM    224  C   GLY A  13       2.693  10.391  18.457  1.00  3.60           C  
ATOM    225  O   GLY A  13       1.765  10.596  19.252  1.00  3.60           O  
ATOM    226  H   GLY A  13       3.700   9.863  15.508  1.00  3.60           H  
ATOM    227 1HA  GLY A  13       2.465  12.035  17.064  1.00  3.60           H  
ATOM    228 2HA  GLY A  13       1.697  10.559  16.546  1.00  3.60           H  
ATOM    229  N   ARG A  14       3.775   9.661  18.788  1.00  3.98           N  
ATOM    230  CA  ARG A  14       3.920   9.030  20.114  1.00  3.98           C  
ATOM    231  C   ARG A  14       5.297   9.158  20.808  1.00  3.98           C  
ATOM    232  O   ARG A  14       5.383   9.140  22.039  1.00  3.98           O  
ATOM    233  CB  ARG A  14       3.627   7.535  20.003  1.00  3.98           C  
ATOM    234  CG  ARG A  14       2.197   7.151  19.610  1.00  3.98           C  
ATOM    235  CD  ARG A  14       1.223   7.481  20.691  1.00  3.98           C  
ATOM    236  NE  ARG A  14      -0.138   7.093  20.349  1.00  3.98           N  
ATOM    237  CZ  ARG A  14      -1.040   7.866  19.700  1.00  3.98           C  
ATOM    238  NH1 ARG A  14      -0.743   9.090  19.308  1.00  3.98           N  
ATOM    239  NH2 ARG A  14      -2.249   7.382  19.458  1.00  3.98           N  
ATOM    240  H   ARG A  14       4.516   9.541  18.104  1.00  3.98           H  
ATOM    241  HA  ARG A  14       3.177   9.479  20.770  1.00  3.98           H  
ATOM    242 1HB  ARG A  14       4.293   7.105  19.249  1.00  3.98           H  
ATOM    243 2HB  ARG A  14       3.855   7.052  20.951  1.00  3.98           H  
ATOM    244 1HG  ARG A  14       1.907   7.672  18.700  1.00  3.98           H  
ATOM    245 2HG  ARG A  14       2.155   6.078  19.431  1.00  3.98           H  
ATOM    246 1HD  ARG A  14       1.506   6.955  21.603  1.00  3.98           H  
ATOM    247 2HD  ARG A  14       1.236   8.554  20.876  1.00  3.98           H  
ATOM    248  HE  ARG A  14      -0.434   6.167  20.620  1.00  3.98           H  
ATOM    249 1HH1 ARG A  14       0.190   9.500  19.475  1.00  3.98           H  
ATOM    250 2HH1 ARG A  14      -1.437   9.643  18.830  1.00  3.98           H  
ATOM    251 1HH2 ARG A  14      -2.488   6.445  19.755  1.00  3.98           H  
ATOM    252 2HH2 ARG A  14      -2.931   7.948  18.976  1.00  3.98           H  
ATOM    253  N   PHE A  15       6.361   9.213  20.019  1.00  4.36           N  
ATOM    254  CA  PHE A  15       7.749   9.119  20.462  1.00  4.36           C  
ATOM    255  C   PHE A  15       8.712   9.757  19.426  1.00  4.36           C  
ATOM    256  O   PHE A  15       8.638   9.418  18.251  1.00  4.36           O  
ATOM    257  CB  PHE A  15       8.080   7.640  20.628  1.00  4.36           C  
ATOM    258  CG  PHE A  15       9.443   7.394  21.000  1.00  4.36           C  
ATOM    259  CD1 PHE A  15       9.860   7.413  22.316  1.00  4.36           C  
ATOM    260  CD2 PHE A  15      10.340   7.158  20.015  1.00  4.36           C  
ATOM    261  CE1 PHE A  15      11.183   7.195  22.620  1.00  4.36           C  
ATOM    262  CE2 PHE A  15      11.625   6.947  20.299  1.00  4.36           C  
ATOM    263  CZ  PHE A  15      12.071   6.964  21.605  1.00  4.36           C  
ATOM    264  H   PHE A  15       6.203   9.268  19.031  1.00  4.36           H  
ATOM    265  HA  PHE A  15       7.824   9.607  21.424  1.00  4.36           H  
ATOM    266 1HB  PHE A  15       7.433   7.204  21.390  1.00  4.36           H  
ATOM    267 2HB  PHE A  15       7.883   7.119  19.689  1.00  4.36           H  
ATOM    268  HD1 PHE A  15       9.135   7.606  23.107  1.00  4.36           H  
ATOM    269  HD2 PHE A  15      10.002   7.149  18.979  1.00  4.36           H  
ATOM    270  HE1 PHE A  15      11.522   7.209  23.656  1.00  4.36           H  
ATOM    271  HE2 PHE A  15      12.289   6.760  19.488  1.00  4.36           H  
ATOM    272  HZ  PHE A  15      13.121   6.790  21.830  1.00  4.36           H  
ATOM    273  N   PRO A  16       9.676  10.619  19.802  1.00  4.65           N  
ATOM    274  CA  PRO A  16      10.564  11.275  18.853  1.00  4.65           C  
ATOM    275  C   PRO A  16      11.152  10.301  17.826  1.00  4.65           C  
ATOM    276  O   PRO A  16      12.004   9.459  18.127  1.00  4.65           O  
ATOM    277  CB  PRO A  16      11.636  11.847  19.787  1.00  4.65           C  
ATOM    278  CG  PRO A  16      10.893  12.115  21.086  1.00  4.65           C  
ATOM    279  CD  PRO A  16       9.915  10.970  21.218  1.00  4.65           C  
ATOM    280  HA  PRO A  16      10.011  12.080  18.348  1.00  4.65           H  
ATOM    281 1HB  PRO A  16      12.452  11.119  19.912  1.00  4.65           H  
ATOM    282 2HB  PRO A  16      12.078  12.752  19.344  1.00  4.65           H  
ATOM    283 1HG  PRO A  16      11.604  12.160  21.925  1.00  4.65           H  
ATOM    284 2HG  PRO A  16      10.394  13.095  21.041  1.00  4.65           H  
ATOM    285 1HD  PRO A  16      10.367  10.138  21.763  1.00  4.65           H  
ATOM    286 2HD  PRO A  16       9.010  11.358  21.701  1.00  4.65           H  
ATOM    287  N   VAL A  17      10.756  10.538  16.579  1.00  4.75           N  
ATOM    288  CA  VAL A  17      11.096   9.746  15.399  1.00  4.75           C  
ATOM    289  C   VAL A  17      12.579   9.676  15.061  1.00  4.75           C  
ATOM    290  O   VAL A  17      13.031   8.731  14.418  1.00  4.75           O  
ATOM    291  CB  VAL A  17      10.305  10.295  14.199  1.00  4.75           C  
ATOM    292  CG1 VAL A  17      10.839  11.660  13.767  1.00  4.75           C  
ATOM    293  CG2 VAL A  17      10.363   9.317  13.053  1.00  4.75           C  
ATOM    294  H   VAL A  17      10.095  11.288  16.450  1.00  4.75           H  
ATOM    295  HA  VAL A  17      10.749   8.733  15.582  1.00  4.75           H  
ATOM    296  HB  VAL A  17       9.275  10.427  14.509  1.00  4.75           H  
ATOM    297 1HG1 VAL A  17      10.249  12.039  12.942  1.00  4.75           H  
ATOM    298 2HG1 VAL A  17      10.777  12.354  14.604  1.00  4.75           H  
ATOM    299 3HG1 VAL A  17      11.873  11.571  13.444  1.00  4.75           H  
ATOM    300 1HG2 VAL A  17       9.782   9.705  12.228  1.00  4.75           H  
ATOM    301 2HG2 VAL A  17      11.398   9.182  12.739  1.00  4.75           H  
ATOM    302 3HG2 VAL A  17       9.954   8.364  13.361  1.00  4.75           H  
ATOM    303  N   SER A  18      13.337  10.687  15.468  1.00  4.63           N  
ATOM    304  CA  SER A  18      14.762  10.725  15.174  1.00  4.63           C  
ATOM    305  C   SER A  18      15.602   9.820  16.085  1.00  4.63           C  
ATOM    306  O   SER A  18      16.797   9.622  15.838  1.00  4.63           O  
ATOM    307  CB  SER A  18      15.263  12.155  15.256  1.00  4.63           C  
ATOM    308  OG  SER A  18      15.202  12.639  16.567  1.00  4.63           O  
ATOM    309  H   SER A  18      12.909  11.433  15.995  1.00  4.63           H  
ATOM    310  HA  SER A  18      14.896  10.378  14.149  1.00  4.63           H  
ATOM    311 1HB  SER A  18      16.291  12.196  14.900  1.00  4.63           H  
ATOM    312 2HB  SER A  18      14.664  12.788  14.602  1.00  4.63           H  
ATOM    313  HG  SER A  18      15.619  11.966  17.112  1.00  4.63           H  
ATOM    314  N   ASN A  19      14.998   9.304  17.157  1.00  4.31           N  
ATOM    315  CA  ASN A  19      15.692   8.450  18.118  1.00  4.31           C  
ATOM    316  C   ASN A  19      16.006   7.073  17.546  1.00  4.31           C  
ATOM    317  O   ASN A  19      15.232   6.509  16.762  1.00  4.31           O  
ATOM    318  CB  ASN A  19      14.898   8.285  19.385  1.00  4.31           C  
ATOM    319  CG  ASN A  19      15.715   7.764  20.553  1.00  4.31           C  
ATOM    320  OD1 ASN A  19      15.893   6.552  20.770  1.00  4.31           O  
ATOM    321  ND2 ASN A  19      16.222   8.686  21.332  1.00  4.31           N  
ATOM    322  H   ASN A  19      14.004   9.485  17.317  1.00  4.31           H  
ATOM    323  HA  ASN A  19      16.645   8.921  18.366  1.00  4.31           H  
ATOM    324 1HB  ASN A  19      14.412   9.224  19.656  1.00  4.31           H  
ATOM    325 2HB  ASN A  19      14.143   7.581  19.173  1.00  4.31           H  
ATOM    326 1HD2 ASN A  19      16.772   8.424  22.127  1.00  4.31           H  
ATOM    327 2HD2 ASN A  19      16.059   9.652  21.136  1.00  4.31           H  
ATOM    328  N   ALA A  20      17.109   6.489  18.005  1.00  3.90           N  
ATOM    329  CA  ALA A  20      17.480   5.141  17.594  1.00  3.90           C  
ATOM    330  C   ALA A  20      16.369   4.132  17.904  1.00  3.90           C  
ATOM    331  O   ALA A  20      16.182   3.173  17.151  1.00  3.90           O  
ATOM    332  CB  ALA A  20      18.754   4.721  18.290  1.00  3.90           C  
ATOM    333  H   ALA A  20      17.708   6.992  18.646  1.00  3.90           H  
ATOM    334  HA  ALA A  20      17.642   5.148  16.518  1.00  3.90           H  
ATOM    335 1HB  ALA A  20      19.037   3.722  17.958  1.00  3.90           H  
ATOM    336 2HB  ALA A  20      19.551   5.422  18.049  1.00  3.90           H  
ATOM    337 3HB  ALA A  20      18.590   4.712  19.367  1.00  3.90           H  
ATOM    338  N   TYR A  21      15.632   4.330  19.006  1.00  3.50           N  
ATOM    339  CA  TYR A  21      14.541   3.423  19.334  1.00  3.50           C  
ATOM    340  C   TYR A  21      13.557   3.341  18.198  1.00  3.50           C  
ATOM    341  O   TYR A  21      13.168   2.249  17.796  1.00  3.50           O  
ATOM    342  CB  TYR A  21      13.774   3.834  20.571  1.00  3.50           C  
ATOM    343  CG  TYR A  21      12.534   2.954  20.768  1.00  3.50           C  
ATOM    344  CD1 TYR A  21      12.641   1.708  21.358  1.00  3.50           C  
ATOM    345  CD2 TYR A  21      11.289   3.391  20.305  1.00  3.50           C  
ATOM    346  CE1 TYR A  21      11.513   0.912  21.495  1.00  3.50           C  
ATOM    347  CE2 TYR A  21      10.175   2.606  20.440  1.00  3.50           C  
ATOM    348  CZ  TYR A  21      10.278   1.368  21.032  1.00  3.50           C  
ATOM    349  OH  TYR A  21       9.158   0.575  21.168  1.00  3.50           O  
ATOM    350  H   TYR A  21      15.808   5.130  19.605  1.00  3.50           H  
ATOM    351  HA  TYR A  21      14.956   2.425  19.488  1.00  3.50           H  
ATOM    352 1HB  TYR A  21      14.409   3.757  21.454  1.00  3.50           H  
ATOM    353 2HB  TYR A  21      13.470   4.848  20.472  1.00  3.50           H  
ATOM    354  HD1 TYR A  21      13.610   1.352  21.713  1.00  3.50           H  
ATOM    355  HD2 TYR A  21      11.198   4.349  19.829  1.00  3.50           H  
ATOM    356  HE1 TYR A  21      11.595  -0.070  21.960  1.00  3.50           H  
ATOM    357  HE2 TYR A  21       9.212   2.961  20.071  1.00  3.50           H  
ATOM    358  HH  TYR A  21       8.387   1.060  20.862  1.00  3.50           H  
ATOM    359  N   CYS A  22      13.114   4.498  17.698  1.00  3.19           N  
ATOM    360  CA  CYS A  22      12.151   4.502  16.614  1.00  3.19           C  
ATOM    361  C   CYS A  22      12.720   3.780  15.428  1.00  3.19           C  
ATOM    362  O   CYS A  22      12.044   2.988  14.785  1.00  3.19           O  
ATOM    363  CB  CYS A  22      11.735   5.886  16.153  1.00  3.19           C  
ATOM    364  SG  CYS A  22      10.498   5.783  14.784  1.00  3.19           S  
ATOM    365  H   CYS A  22      13.482   5.373  18.046  1.00  3.19           H  
ATOM    366  HA  CYS A  22      11.256   3.990  16.954  1.00  3.19           H  
ATOM    367 1HB  CYS A  22      11.304   6.452  16.976  1.00  3.19           H  
ATOM    368 2HB  CYS A  22      12.609   6.437  15.790  1.00  3.19           H  
ATOM    369  N   LYS A  23      13.968   4.046  15.100  1.00  2.97           N  
ATOM    370  CA  LYS A  23      14.524   3.413  13.922  1.00  2.97           C  
ATOM    371  C   LYS A  23      14.512   1.885  14.099  1.00  2.97           C  
ATOM    372  O   LYS A  23      14.160   1.154  13.176  1.00  2.97           O  
ATOM    373  CB  LYS A  23      15.921   3.965  13.711  1.00  2.97           C  
ATOM    374  CG  LYS A  23      15.849   5.434  13.348  1.00  2.97           C  
ATOM    375  CD  LYS A  23      17.182   6.110  13.203  1.00  2.97           C  
ATOM    376  CE  LYS A  23      16.942   7.608  13.058  1.00  2.97           C  
ATOM    377  NZ  LYS A  23      18.194   8.404  13.041  1.00  2.97           N  
ATOM    378  H   LYS A  23      14.513   4.711  15.655  1.00  2.97           H  
ATOM    379  HA  LYS A  23      13.905   3.664  13.061  1.00  2.97           H  
ATOM    380 1HB  LYS A  23      16.513   3.846  14.615  1.00  2.97           H  
ATOM    381 2HB  LYS A  23      16.416   3.428  12.901  1.00  2.97           H  
ATOM    382 1HG  LYS A  23      15.295   5.548  12.430  1.00  2.97           H  
ATOM    383 2HG  LYS A  23      15.295   5.952  14.137  1.00  2.97           H  
ATOM    384 1HD  LYS A  23      17.798   5.923  14.082  1.00  2.97           H  
ATOM    385 2HD  LYS A  23      17.701   5.738  12.317  1.00  2.97           H  
ATOM    386 1HE  LYS A  23      16.393   7.794  12.137  1.00  2.97           H  
ATOM    387 2HE  LYS A  23      16.333   7.929  13.900  1.00  2.97           H  
ATOM    388 1HZ  LYS A  23      17.958   9.380  12.966  1.00  2.97           H  
ATOM    389 2HZ  LYS A  23      18.701   8.251  13.900  1.00  2.97           H  
ATOM    390 3HZ  LYS A  23      18.774   8.138  12.241  1.00  2.97           H  
ATOM    391  N   ASP A  24      14.801   1.399  15.318  1.00  2.84           N  
ATOM    392  CA  ASP A  24      14.798  -0.043  15.582  1.00  2.84           C  
ATOM    393  C   ASP A  24      13.367  -0.590  15.526  1.00  2.84           C  
ATOM    394  O   ASP A  24      13.118  -1.654  14.950  1.00  2.84           O  
ATOM    395  CB  ASP A  24      15.427  -0.333  16.952  1.00  2.84           C  
ATOM    396  CG  ASP A  24      15.735  -1.810  17.192  1.00  2.84           C  
ATOM    397  OD1 ASP A  24      16.546  -2.347  16.473  1.00  2.84           O  
ATOM    398  OD2 ASP A  24      15.168  -2.399  18.091  1.00  2.84           O  
ATOM    399  H   ASP A  24      15.081   2.043  16.060  1.00  2.84           H  
ATOM    400  HA  ASP A  24      15.388  -0.538  14.814  1.00  2.84           H  
ATOM    401 1HB  ASP A  24      16.350   0.243  17.051  1.00  2.84           H  
ATOM    402 2HB  ASP A  24      14.749   0.018  17.734  1.00  2.84           H  
ATOM    403  N   PHE A  25      12.420   0.175  16.076  1.00  2.78           N  
ATOM    404  CA  PHE A  25      10.994  -0.134  16.072  1.00  2.78           C  
ATOM    405  C   PHE A  25      10.520  -0.334  14.650  1.00  2.78           C  
ATOM    406  O   PHE A  25       9.906  -1.356  14.325  1.00  2.78           O  
ATOM    407  CB  PHE A  25      10.246   1.032  16.732  1.00  2.78           C  
ATOM    408  CG  PHE A  25       8.763   1.102  16.625  1.00  2.78           C  
ATOM    409  CD1 PHE A  25       7.916   0.388  17.443  1.00  2.78           C  
ATOM    410  CD2 PHE A  25       8.215   1.965  15.672  1.00  2.78           C  
ATOM    411  CE1 PHE A  25       6.537   0.533  17.308  1.00  2.78           C  
ATOM    412  CE2 PHE A  25       6.857   2.117  15.530  1.00  2.78           C  
ATOM    413  CZ  PHE A  25       6.009   1.399  16.350  1.00  2.78           C  
ATOM    414  H   PHE A  25      12.712   1.031  16.540  1.00  2.78           H  
ATOM    415  HA  PHE A  25      10.828  -1.052  16.637  1.00  2.78           H  
ATOM    416 1HB  PHE A  25      10.505   1.051  17.790  1.00  2.78           H  
ATOM    417 2HB  PHE A  25      10.614   1.929  16.327  1.00  2.78           H  
ATOM    418  HD1 PHE A  25       8.333  -0.283  18.197  1.00  2.78           H  
ATOM    419  HD2 PHE A  25       8.895   2.536  15.033  1.00  2.78           H  
ATOM    420  HE1 PHE A  25       5.867  -0.032  17.958  1.00  2.78           H  
ATOM    421  HE2 PHE A  25       6.458   2.805  14.776  1.00  2.78           H  
ATOM    422  HZ  PHE A  25       4.931   1.513  16.248  1.00  2.78           H  
ATOM    423  N   VAL A  26      10.843   0.628  13.793  1.00  2.79           N  
ATOM    424  CA  VAL A  26      10.435   0.566  12.415  1.00  2.79           C  
ATOM    425  C   VAL A  26      11.034  -0.649  11.735  1.00  2.79           C  
ATOM    426  O   VAL A  26      10.313  -1.426  11.115  1.00  2.79           O  
ATOM    427  CB  VAL A  26      10.895   1.819  11.646  1.00  2.79           C  
ATOM    428  CG1 VAL A  26      10.619   1.612  10.204  1.00  2.79           C  
ATOM    429  CG2 VAL A  26      10.183   3.080  12.140  1.00  2.79           C  
ATOM    430  H   VAL A  26      11.371   1.433  14.126  1.00  2.79           H  
ATOM    431  HA  VAL A  26       9.346   0.498  12.380  1.00  2.79           H  
ATOM    432  HB  VAL A  26      11.972   1.942  11.782  1.00  2.79           H  
ATOM    433 1HG1 VAL A  26      10.949   2.479   9.651  1.00  2.79           H  
ATOM    434 2HG1 VAL A  26      11.146   0.724   9.867  1.00  2.79           H  
ATOM    435 3HG1 VAL A  26       9.569   1.473  10.054  1.00  2.79           H  
ATOM    436 1HG2 VAL A  26      10.545   3.934  11.584  1.00  2.79           H  
ATOM    437 2HG2 VAL A  26       9.148   2.998  12.009  1.00  2.79           H  
ATOM    438 3HG2 VAL A  26      10.380   3.228  13.176  1.00  2.79           H  
ATOM    439  N   VAL A  27      12.337  -0.874  11.907  1.00  2.84           N  
ATOM    440  CA  VAL A  27      12.960  -2.009  11.247  1.00  2.84           C  
ATOM    441  C   VAL A  27      12.369  -3.343  11.672  1.00  2.84           C  
ATOM    442  O   VAL A  27      12.066  -4.186  10.822  1.00  2.84           O  
ATOM    443  CB  VAL A  27      14.469  -2.021  11.520  1.00  2.84           C  
ATOM    444  CG1 VAL A  27      15.055  -3.329  11.029  1.00  2.84           C  
ATOM    445  CG2 VAL A  27      15.118  -0.826  10.812  1.00  2.84           C  
ATOM    446  H   VAL A  27      12.905  -0.230  12.460  1.00  2.84           H  
ATOM    447  HA  VAL A  27      12.810  -1.894  10.174  1.00  2.84           H  
ATOM    448  HB  VAL A  27      14.649  -1.948  12.597  1.00  2.84           H  
ATOM    449 1HG1 VAL A  27      16.125  -3.344  11.222  1.00  2.84           H  
ATOM    450 2HG1 VAL A  27      14.581  -4.156  11.557  1.00  2.84           H  
ATOM    451 3HG1 VAL A  27      14.874  -3.437   9.980  1.00  2.84           H  
ATOM    452 1HG2 VAL A  27      16.189  -0.824  11.006  1.00  2.84           H  
ATOM    453 2HG2 VAL A  27      14.948  -0.878   9.770  1.00  2.84           H  
ATOM    454 3HG2 VAL A  27      14.690   0.082  11.178  1.00  2.84           H  
ATOM    455  N   ARG A  28      12.175  -3.541  12.973  1.00  2.92           N  
ATOM    456  CA  ARG A  28      11.609  -4.792  13.444  1.00  2.92           C  
ATOM    457  C   ARG A  28      10.195  -5.000  12.910  1.00  2.92           C  
ATOM    458  O   ARG A  28       9.821  -6.117  12.516  1.00  2.92           O  
ATOM    459  CB  ARG A  28      11.609  -4.817  14.960  1.00  2.92           C  
ATOM    460  CG  ARG A  28      12.993  -4.969  15.578  1.00  2.92           C  
ATOM    461  CD  ARG A  28      12.948  -4.964  17.055  1.00  2.92           C  
ATOM    462  NE  ARG A  28      14.283  -5.034  17.632  1.00  2.92           N  
ATOM    463  CZ  ARG A  28      14.977  -6.168  17.849  1.00  2.92           C  
ATOM    464  NH1 ARG A  28      14.446  -7.338  17.544  1.00  2.92           N  
ATOM    465  NH2 ARG A  28      16.192  -6.111  18.368  1.00  2.92           N  
ATOM    466  H   ARG A  28      12.437  -2.818  13.646  1.00  2.92           H  
ATOM    467  HA  ARG A  28      12.237  -5.607  13.087  1.00  2.92           H  
ATOM    468 1HB  ARG A  28      11.186  -3.879  15.333  1.00  2.92           H  
ATOM    469 2HB  ARG A  28      10.982  -5.630  15.318  1.00  2.92           H  
ATOM    470 1HG  ARG A  28      13.435  -5.908  15.252  1.00  2.92           H  
ATOM    471 2HG  ARG A  28      13.629  -4.140  15.257  1.00  2.92           H  
ATOM    472 1HD  ARG A  28      12.487  -4.034  17.391  1.00  2.92           H  
ATOM    473 2HD  ARG A  28      12.372  -5.813  17.416  1.00  2.92           H  
ATOM    474  HE  ARG A  28      14.737  -4.134  17.873  1.00  2.92           H  
ATOM    475 1HH1 ARG A  28      13.519  -7.382  17.147  1.00  2.92           H  
ATOM    476 2HH1 ARG A  28      14.967  -8.188  17.707  1.00  2.92           H  
ATOM    477 1HH2 ARG A  28      16.608  -5.212  18.604  1.00  2.92           H  
ATOM    478 2HH2 ARG A  28      16.711  -6.956  18.528  1.00  2.92           H  
ATOM    479  N   ASN A  29       9.408  -3.924  12.843  1.00  3.04           N  
ATOM    480  CA  ASN A  29       8.055  -4.050  12.336  1.00  3.04           C  
ATOM    481  C   ASN A  29       8.052  -4.412  10.858  1.00  3.04           C  
ATOM    482  O   ASN A  29       7.233  -5.221  10.417  1.00  3.04           O  
ATOM    483  CB  ASN A  29       7.289  -2.777  12.576  1.00  3.04           C  
ATOM    484  CG  ASN A  29       6.920  -2.584  14.013  1.00  3.04           C  
ATOM    485  OD1 ASN A  29       6.853  -3.533  14.806  1.00  3.04           O  
ATOM    486  ND2 ASN A  29       6.671  -1.367  14.369  1.00  3.04           N  
ATOM    487  H   ASN A  29       9.732  -3.013  13.179  1.00  3.04           H  
ATOM    488  HA  ASN A  29       7.561  -4.861  12.872  1.00  3.04           H  
ATOM    489 1HB  ASN A  29       7.906  -1.931  12.265  1.00  3.04           H  
ATOM    490 2HB  ASN A  29       6.387  -2.769  11.966  1.00  3.04           H  
ATOM    491 1HD2 ASN A  29       6.420  -1.168  15.316  1.00  3.04           H  
ATOM    492 2HD2 ASN A  29       6.744  -0.635  13.697  1.00  3.04           H  
ATOM    493  N   ILE A  30       9.008  -3.884  10.096  1.00  3.19           N  
ATOM    494  CA  ILE A  30       9.014  -4.184   8.676  1.00  3.19           C  
ATOM    495  C   ILE A  30       9.492  -5.591   8.433  1.00  3.19           C  
ATOM    496  O   ILE A  30       8.957  -6.282   7.564  1.00  3.19           O  
ATOM    497  CB  ILE A  30       9.864  -3.240   7.856  1.00  3.19           C  
ATOM    498  CG1 ILE A  30       9.354  -1.849   8.028  1.00  3.19           C  
ATOM    499  CG2 ILE A  30       9.711  -3.692   6.382  1.00  3.19           C  
ATOM    500  CD1 ILE A  30       8.013  -1.717   7.650  1.00  3.19           C  
ATOM    501  H   ILE A  30       9.677  -3.220  10.492  1.00  3.19           H  
ATOM    502  HA  ILE A  30       7.995  -4.107   8.307  1.00  3.19           H  
ATOM    503  HB  ILE A  30      10.910  -3.271   8.176  1.00  3.19           H  
ATOM    504 1HG1 ILE A  30       9.426  -1.559   9.033  1.00  3.19           H  
ATOM    505 2HG1 ILE A  30       9.929  -1.195   7.459  1.00  3.19           H  
ATOM    506 1HG2 ILE A  30      10.263  -3.061   5.735  1.00  3.19           H  
ATOM    507 2HG2 ILE A  30      10.075  -4.716   6.281  1.00  3.19           H  
ATOM    508 3HG2 ILE A  30       8.657  -3.654   6.098  1.00  3.19           H  
ATOM    509 1HD1 ILE A  30       7.699  -0.686   7.790  1.00  3.19           H  
ATOM    510 2HD1 ILE A  30       7.940  -2.006   6.623  1.00  3.19           H  
ATOM    511 3HD1 ILE A  30       7.409  -2.366   8.259  1.00  3.19           H  
ATOM    512  N   ASN A  31      10.513  -6.025   9.173  1.00  3.39           N  
ATOM    513  CA  ASN A  31      10.995  -7.385   9.014  1.00  3.39           C  
ATOM    514  C   ASN A  31       9.862  -8.367   9.329  1.00  3.39           C  
ATOM    515  O   ASN A  31       9.705  -9.389   8.646  1.00  3.39           O  
ATOM    516  CB  ASN A  31      12.193  -7.638   9.911  1.00  3.39           C  
ATOM    517  CG  ASN A  31      13.476  -6.979   9.428  1.00  3.39           C  
ATOM    518  OD1 ASN A  31      13.613  -6.581   8.263  1.00  3.39           O  
ATOM    519  ND2 ASN A  31      14.436  -6.889  10.317  1.00  3.39           N  
ATOM    520  H   ASN A  31      10.951  -5.404   9.856  1.00  3.39           H  
ATOM    521  HA  ASN A  31      11.290  -7.536   7.976  1.00  3.39           H  
ATOM    522 1HB  ASN A  31      11.968  -7.256  10.910  1.00  3.39           H  
ATOM    523 2HB  ASN A  31      12.358  -8.710  10.003  1.00  3.39           H  
ATOM    524 1HD2 ASN A  31      15.322  -6.500  10.067  1.00  3.39           H  
ATOM    525 2HD2 ASN A  31      14.287  -7.231  11.243  1.00  3.39           H  
ATOM    526  N   THR A  32       9.029  -8.021  10.321  1.00  3.64           N  
ATOM    527  CA  THR A  32       7.887  -8.845  10.675  1.00  3.64           C  
ATOM    528  C   THR A  32       6.898  -8.896   9.508  1.00  3.64           C  
ATOM    529  O   THR A  32       6.477  -9.980   9.097  1.00  3.64           O  
ATOM    530  CB  THR A  32       7.184  -8.302  11.930  1.00  3.64           C  
ATOM    531  OG1 THR A  32       8.105  -8.313  13.039  1.00  3.64           O  
ATOM    532  CG2 THR A  32       5.972  -9.164  12.253  1.00  3.64           C  
ATOM    533  H   THR A  32       9.217  -7.185  10.876  1.00  3.64           H  
ATOM    534  HA  THR A  32       8.234  -9.858  10.875  1.00  3.64           H  
ATOM    535  HB  THR A  32       6.858  -7.285  11.755  1.00  3.64           H  
ATOM    536  HG1 THR A  32       8.809  -7.635  12.876  1.00  3.64           H  
ATOM    537 1HG2 THR A  32       5.477  -8.774  13.140  1.00  3.64           H  
ATOM    538 2HG2 THR A  32       5.284  -9.141  11.411  1.00  3.64           H  
ATOM    539 3HG2 THR A  32       6.290 -10.188  12.435  1.00  3.64           H  
ATOM    540  N   ILE A  33       6.592  -7.730   8.921  1.00  3.94           N  
ATOM    541  CA  ILE A  33       5.668  -7.669   7.791  1.00  3.94           C  
ATOM    542  C   ILE A  33       6.192  -8.474   6.622  1.00  3.94           C  
ATOM    543  O   ILE A  33       5.431  -9.189   5.965  1.00  3.94           O  
ATOM    544  CB  ILE A  33       5.404  -6.228   7.321  1.00  3.94           C  
ATOM    545  CG1 ILE A  33       4.601  -5.463   8.370  1.00  3.94           C  
ATOM    546  CG2 ILE A  33       4.673  -6.252   5.985  1.00  3.94           C  
ATOM    547  CD1 ILE A  33       4.542  -3.976   8.107  1.00  3.94           C  
ATOM    548  H   ILE A  33       6.976  -6.864   9.302  1.00  3.94           H  
ATOM    549  HA  ILE A  33       4.720  -8.098   8.101  1.00  3.94           H  
ATOM    550  HB  ILE A  33       6.356  -5.710   7.199  1.00  3.94           H  
ATOM    551 1HG1 ILE A  33       3.585  -5.853   8.394  1.00  3.94           H  
ATOM    552 2HG1 ILE A  33       5.053  -5.627   9.344  1.00  3.94           H  
ATOM    553 1HG2 ILE A  33       4.496  -5.239   5.645  1.00  3.94           H  
ATOM    554 2HG2 ILE A  33       5.277  -6.779   5.251  1.00  3.94           H  
ATOM    555 3HG2 ILE A  33       3.719  -6.764   6.102  1.00  3.94           H  
ATOM    556 1HD1 ILE A  33       3.962  -3.488   8.888  1.00  3.94           H  
ATOM    557 2HD1 ILE A  33       5.541  -3.579   8.099  1.00  3.94           H  
ATOM    558 3HD1 ILE A  33       4.072  -3.801   7.144  1.00  3.94           H  
ATOM    559  N   PHE A  34       7.485  -8.356   6.343  1.00  4.23           N  
ATOM    560  CA  PHE A  34       8.096  -9.095   5.259  1.00  4.23           C  
ATOM    561  C   PHE A  34       7.872 -10.592   5.448  1.00  4.23           C  
ATOM    562  O   PHE A  34       7.396 -11.270   4.533  1.00  4.23           O  
ATOM    563  CB  PHE A  34       9.588  -8.801   5.191  1.00  4.23           C  
ATOM    564  CG  PHE A  34      10.296  -9.545   4.124  1.00  4.23           C  
ATOM    565  CD1 PHE A  34      10.214  -9.118   2.826  1.00  4.23           C  
ATOM    566  CD2 PHE A  34      11.044 -10.668   4.407  1.00  4.23           C  
ATOM    567  CE1 PHE A  34      10.853  -9.776   1.815  1.00  4.23           C  
ATOM    568  CE2 PHE A  34      11.693 -11.344   3.402  1.00  4.23           C  
ATOM    569  CZ  PHE A  34      11.597 -10.896   2.100  1.00  4.23           C  
ATOM    570  H   PHE A  34       8.059  -7.730   6.904  1.00  4.23           H  
ATOM    571  HA  PHE A  34       7.633  -8.789   4.322  1.00  4.23           H  
ATOM    572 1HB  PHE A  34       9.749  -7.738   5.046  1.00  4.23           H  
ATOM    573 2HB  PHE A  34      10.045  -9.061   6.140  1.00  4.23           H  
ATOM    574  HD1 PHE A  34       9.631  -8.257   2.613  1.00  4.23           H  
ATOM    575  HD2 PHE A  34      11.112 -11.020   5.437  1.00  4.23           H  
ATOM    576  HE1 PHE A  34      10.770  -9.417   0.789  1.00  4.23           H  
ATOM    577  HE2 PHE A  34      12.276 -12.239   3.628  1.00  4.23           H  
ATOM    578  HZ  PHE A  34      12.107 -11.436   1.302  1.00  4.23           H  
ATOM    579  N   GLY A  35       8.198 -11.116   6.635  1.00  4.49           N  
ATOM    580  CA  GLY A  35       8.016 -12.545   6.879  1.00  4.49           C  
ATOM    581  C   GLY A  35       6.549 -12.957   6.727  1.00  4.49           C  
ATOM    582  O   GLY A  35       6.235 -13.995   6.128  1.00  4.49           O  
ATOM    583  H   GLY A  35       8.589 -10.519   7.368  1.00  4.49           H  
ATOM    584 1HA  GLY A  35       8.632 -13.111   6.179  1.00  4.49           H  
ATOM    585 2HA  GLY A  35       8.364 -12.783   7.883  1.00  4.49           H  
ATOM    586  N   LEU A  36       5.636 -12.130   7.238  1.00  4.66           N  
ATOM    587  CA  LEU A  36       4.223 -12.446   7.122  1.00  4.66           C  
ATOM    588  C   LEU A  36       3.811 -12.453   5.658  1.00  4.66           C  
ATOM    589  O   LEU A  36       3.070 -13.336   5.217  1.00  4.66           O  
ATOM    590  CB  LEU A  36       3.393 -11.411   7.887  1.00  4.66           C  
ATOM    591  CG  LEU A  36       3.537 -11.442   9.414  1.00  4.66           C  
ATOM    592  CD1 LEU A  36       2.830 -10.235  10.005  1.00  4.66           C  
ATOM    593  CD2 LEU A  36       2.958 -12.727   9.949  1.00  4.66           C  
ATOM    594  H   LEU A  36       5.933 -11.288   7.735  1.00  4.66           H  
ATOM    595  HA  LEU A  36       4.049 -13.436   7.541  1.00  4.66           H  
ATOM    596 1HB  LEU A  36       3.691 -10.421   7.551  1.00  4.66           H  
ATOM    597 2HB  LEU A  36       2.342 -11.555   7.643  1.00  4.66           H  
ATOM    598  HG  LEU A  36       4.583 -11.389   9.683  1.00  4.66           H  
ATOM    599 1HD1 LEU A  36       2.938 -10.246  11.088  1.00  4.66           H  
ATOM    600 2HD1 LEU A  36       3.277  -9.326   9.606  1.00  4.66           H  
ATOM    601 3HD1 LEU A  36       1.775 -10.267   9.744  1.00  4.66           H  
ATOM    602 1HD2 LEU A  36       3.067 -12.748  11.034  1.00  4.66           H  
ATOM    603 2HD2 LEU A  36       1.902 -12.789   9.688  1.00  4.66           H  
ATOM    604 3HD2 LEU A  36       3.491 -13.572   9.513  1.00  4.66           H  
ATOM    605  N   SER A  37       4.348 -11.503   4.889  1.00  4.66           N  
ATOM    606  CA  SER A  37       4.032 -11.374   3.483  1.00  4.66           C  
ATOM    607  C   SER A  37       4.478 -12.613   2.725  1.00  4.66           C  
ATOM    608  O   SER A  37       3.728 -13.113   1.886  1.00  4.66           O  
ATOM    609  CB  SER A  37       4.688 -10.131   2.914  1.00  4.66           C  
ATOM    610  OG  SER A  37       4.169  -8.976   3.523  1.00  4.66           O  
ATOM    611  H   SER A  37       4.964 -10.812   5.308  1.00  4.66           H  
ATOM    612  HA  SER A  37       2.955 -11.273   3.378  1.00  4.66           H  
ATOM    613 1HB  SER A  37       5.759 -10.172   3.065  1.00  4.66           H  
ATOM    614 2HB  SER A  37       4.513 -10.089   1.842  1.00  4.66           H  
ATOM    615  HG  SER A  37       4.455  -9.036   4.464  1.00  4.66           H  
ATOM    616  N   GLU A  38       5.664 -13.153   3.052  1.00  4.43           N  
ATOM    617  CA  GLU A  38       6.120 -14.366   2.374  1.00  4.43           C  
ATOM    618  C   GLU A  38       5.177 -15.536   2.632  1.00  4.43           C  
ATOM    619  O   GLU A  38       4.918 -16.335   1.732  1.00  4.43           O  
ATOM    620  CB  GLU A  38       7.548 -14.777   2.777  1.00  4.43           C  
ATOM    621  CG  GLU A  38       8.679 -13.900   2.220  1.00  4.43           C  
ATOM    622  CD  GLU A  38      10.072 -14.408   2.599  1.00  4.43           C  
ATOM    623  OE1 GLU A  38      10.215 -15.047   3.617  1.00  4.43           O  
ATOM    624  OE2 GLU A  38      10.981 -14.194   1.827  1.00  4.43           O  
ATOM    625  H   GLU A  38       6.253 -12.689   3.748  1.00  4.43           H  
ATOM    626  HA  GLU A  38       6.123 -14.172   1.302  1.00  4.43           H  
ATOM    627 1HB  GLU A  38       7.627 -14.754   3.866  1.00  4.43           H  
ATOM    628 2HB  GLU A  38       7.732 -15.802   2.461  1.00  4.43           H  
ATOM    629 1HG  GLU A  38       8.597 -13.861   1.136  1.00  4.43           H  
ATOM    630 2HG  GLU A  38       8.554 -12.885   2.605  1.00  4.43           H  
ATOM    631  N   ASN A  39       4.634 -15.638   3.847  1.00  3.95           N  
ATOM    632  CA  ASN A  39       3.697 -16.726   4.111  1.00  3.95           C  
ATOM    633  C   ASN A  39       2.382 -16.515   3.346  1.00  3.95           C  
ATOM    634  O   ASN A  39       1.855 -17.437   2.724  1.00  3.95           O  
ATOM    635  CB  ASN A  39       3.450 -16.865   5.596  1.00  3.95           C  
ATOM    636  CG  ASN A  39       4.624 -17.479   6.318  1.00  3.95           C  
ATOM    637  OD1 ASN A  39       5.464 -18.167   5.721  1.00  3.95           O  
ATOM    638  ND2 ASN A  39       4.697 -17.243   7.602  1.00  3.95           N  
ATOM    639  H   ASN A  39       4.900 -14.975   4.581  1.00  3.95           H  
ATOM    640  HA  ASN A  39       4.137 -17.655   3.748  1.00  3.95           H  
ATOM    641 1HB  ASN A  39       3.258 -15.876   6.021  1.00  3.95           H  
ATOM    642 2HB  ASN A  39       2.564 -17.475   5.767  1.00  3.95           H  
ATOM    643 1HD2 ASN A  39       5.452 -17.623   8.138  1.00  3.95           H  
ATOM    644 2HD2 ASN A  39       4.000 -16.684   8.046  1.00  3.95           H  
ATOM    645  N   ILE A  40       1.907 -15.274   3.302  1.00  3.31           N  
ATOM    646  CA  ILE A  40       0.662 -14.941   2.606  1.00  3.31           C  
ATOM    647  C   ILE A  40       0.779 -15.254   1.120  1.00  3.31           C  
ATOM    648  O   ILE A  40      -0.129 -15.807   0.502  1.00  3.31           O  
ATOM    649  CB  ILE A  40       0.311 -13.458   2.793  1.00  3.31           C  
ATOM    650  CG1 ILE A  40      -0.071 -13.205   4.258  1.00  3.31           C  
ATOM    651  CG2 ILE A  40      -0.830 -13.076   1.853  1.00  3.31           C  
ATOM    652  CD1 ILE A  40      -0.131 -11.746   4.630  1.00  3.31           C  
ATOM    653  H   ILE A  40       2.400 -14.542   3.816  1.00  3.31           H  
ATOM    654  HA  ILE A  40      -0.142 -15.542   3.025  1.00  3.31           H  
ATOM    655  HB  ILE A  40       1.184 -12.851   2.568  1.00  3.31           H  
ATOM    656 1HG1 ILE A  40      -1.050 -13.646   4.441  1.00  3.31           H  
ATOM    657 2HG1 ILE A  40       0.653 -13.699   4.901  1.00  3.31           H  
ATOM    658 1HG2 ILE A  40      -1.069 -12.023   1.978  1.00  3.31           H  
ATOM    659 2HG2 ILE A  40      -0.522 -13.258   0.836  1.00  3.31           H  
ATOM    660 3HG2 ILE A  40      -1.710 -13.680   2.079  1.00  3.31           H  
ATOM    661 1HD1 ILE A  40      -0.410 -11.653   5.678  1.00  3.31           H  
ATOM    662 2HD1 ILE A  40       0.846 -11.293   4.476  1.00  3.31           H  
ATOM    663 3HD1 ILE A  40      -0.869 -11.242   4.010  1.00  3.31           H  
ATOM    664  N   MET A  41       1.927 -14.921   0.562  1.00  2.62           N  
ATOM    665  CA  MET A  41       2.241 -15.124  -0.838  1.00  2.62           C  
ATOM    666  C   MET A  41       2.703 -16.541  -1.194  1.00  2.62           C  
ATOM    667  O   MET A  41       3.137 -16.786  -2.317  1.00  2.62           O  
ATOM    668  CB  MET A  41       3.313 -14.127  -1.252  1.00  2.62           C  
ATOM    669  CG  MET A  41       2.870 -12.660  -1.296  1.00  2.62           C  
ATOM    670  SD  MET A  41       1.683 -12.301  -2.640  1.00  2.62           S  
ATOM    671  CE  MET A  41       0.095 -12.382  -1.870  1.00  2.62           C  
ATOM    672  H   MET A  41       2.629 -14.460   1.140  1.00  2.62           H  
ATOM    673  HA  MET A  41       1.333 -14.918  -1.392  1.00  2.62           H  
ATOM    674 1HB  MET A  41       4.125 -14.186  -0.525  1.00  2.62           H  
ATOM    675 2HB  MET A  41       3.728 -14.404  -2.203  1.00  2.62           H  
ATOM    676 1HG  MET A  41       2.406 -12.401  -0.342  1.00  2.62           H  
ATOM    677 2HG  MET A  41       3.746 -12.027  -1.428  1.00  2.62           H  
ATOM    678 1HE  MET A  41      -0.668 -12.169  -2.615  1.00  2.62           H  
ATOM    679 2HE  MET A  41      -0.061 -13.378  -1.463  1.00  2.62           H  
ATOM    680 3HE  MET A  41       0.037 -11.645  -1.070  1.00  2.62           H  
ATOM    681  N   ALA A  42       2.630 -17.476  -0.258  1.00  2.01           N  
ATOM    682  CA  ALA A  42       3.062 -18.845  -0.502  1.00  2.01           C  
ATOM    683  C   ALA A  42       2.302 -19.565  -1.643  1.00  2.01           C  
ATOM    684  O   ALA A  42       2.853 -20.464  -2.279  1.00  2.01           O  
ATOM    685  CB  ALA A  42       2.936 -19.627   0.776  1.00  2.01           C  
ATOM    686  H   ALA A  42       2.277 -17.253   0.675  1.00  2.01           H  
ATOM    687  HA  ALA A  42       4.115 -18.807  -0.779  1.00  2.01           H  
ATOM    688 1HB  ALA A  42       3.327 -20.591   0.588  1.00  2.01           H  
ATOM    689 2HB  ALA A  42       3.517 -19.137   1.559  1.00  2.01           H  
ATOM    690 3HB  ALA A  42       1.891 -19.685   1.081  1.00  2.01           H  
ATOM    691  N   TYR A  43       1.043 -19.191  -1.883  1.00  1.55           N  
ATOM    692  CA  TYR A  43       0.180 -19.813  -2.907  1.00  1.55           C  
ATOM    693  C   TYR A  43       0.325 -19.182  -4.274  1.00  1.55           C  
ATOM    694  O   TYR A  43      -0.042 -18.037  -4.458  1.00  1.55           O  
ATOM    695  CB  TYR A  43      -1.272 -19.631  -2.484  1.00  1.55           C  
ATOM    696  CG  TYR A  43      -1.659 -20.472  -1.407  1.00  1.55           C  
ATOM    697  CD1 TYR A  43      -1.320 -20.124  -0.144  1.00  1.55           C  
ATOM    698  CD2 TYR A  43      -2.394 -21.607  -1.667  1.00  1.55           C  
ATOM    699  CE1 TYR A  43      -1.670 -20.928   0.863  1.00  1.55           C  
ATOM    700  CE2 TYR A  43      -2.762 -22.411  -0.652  1.00  1.55           C  
ATOM    701  CZ  TYR A  43      -2.389 -22.085   0.604  1.00  1.55           C  
ATOM    702  OH  TYR A  43      -2.718 -22.897   1.604  1.00  1.55           O  
ATOM    703  H   TYR A  43       0.661 -18.437  -1.325  1.00  1.55           H  
ATOM    704  HA  TYR A  43       0.432 -20.871  -2.987  1.00  1.55           H  
ATOM    705 1HB  TYR A  43      -1.431 -18.595  -2.177  1.00  1.55           H  
ATOM    706 2HB  TYR A  43      -1.912 -19.817  -3.308  1.00  1.55           H  
ATOM    707  HD1 TYR A  43      -0.746 -19.212   0.048  1.00  1.55           H  
ATOM    708  HD2 TYR A  43      -2.668 -21.862  -2.683  1.00  1.55           H  
ATOM    709  HE1 TYR A  43      -1.376 -20.665   1.864  1.00  1.55           H  
ATOM    710  HE2 TYR A  43      -3.332 -23.321  -0.842  1.00  1.55           H  
ATOM    711  HH  TYR A  43      -3.212 -23.644   1.260  1.00  1.55           H  
ATOM    712  N   GLN A  44       0.827 -19.901  -5.267  1.00  1.24           N  
ATOM    713  CA  GLN A  44       1.025 -19.206  -6.537  1.00  1.24           C  
ATOM    714  C   GLN A  44      -0.170 -19.364  -7.447  1.00  1.24           C  
ATOM    715  O   GLN A  44      -0.653 -20.476  -7.666  1.00  1.24           O  
ATOM    716  CB  GLN A  44       2.294 -19.666  -7.250  1.00  1.24           C  
ATOM    717  CG  GLN A  44       2.587 -18.842  -8.527  1.00  1.24           C  
ATOM    718  CD  GLN A  44       3.919 -19.184  -9.138  1.00  1.24           C  
ATOM    719  OE1 GLN A  44       4.080 -20.221  -9.772  1.00  1.24           O  
ATOM    720  NE2 GLN A  44       4.906 -18.315  -8.923  1.00  1.24           N  
ATOM    721  H   GLN A  44       1.081 -20.880  -5.137  1.00  1.24           H  
ATOM    722  HA  GLN A  44       1.140 -18.141  -6.341  1.00  1.24           H  
ATOM    723 1HB  GLN A  44       3.146 -19.571  -6.577  1.00  1.24           H  
ATOM    724 2HB  GLN A  44       2.202 -20.720  -7.530  1.00  1.24           H  
ATOM    725 1HG  GLN A  44       1.810 -19.044  -9.268  1.00  1.24           H  
ATOM    726 2HG  GLN A  44       2.579 -17.780  -8.272  1.00  1.24           H  
ATOM    727 1HE2 GLN A  44       5.828 -18.493  -9.273  1.00  1.24           H  
ATOM    728 2HE2 GLN A  44       4.735 -17.485  -8.391  1.00  1.24           H  
ATOM    729  N   LEU A  45      -0.647 -18.250  -7.981  1.00  1.05           N  
ATOM    730  CA  LEU A  45      -1.784 -18.256  -8.885  1.00  1.05           C  
ATOM    731  C   LEU A  45      -1.283 -18.455 -10.308  1.00  1.05           C  
ATOM    732  O   LEU A  45      -0.429 -17.711 -10.797  1.00  1.05           O  
ATOM    733  CB  LEU A  45      -2.525 -16.935  -8.719  1.00  1.05           C  
ATOM    734  CG  LEU A  45      -3.086 -16.691  -7.308  1.00  1.05           C  
ATOM    735  CD1 LEU A  45      -3.475 -15.236  -7.179  1.00  1.05           C  
ATOM    736  CD2 LEU A  45      -4.300 -17.612  -7.098  1.00  1.05           C  
ATOM    737  H   LEU A  45      -0.219 -17.349  -7.756  1.00  1.05           H  
ATOM    738  HA  LEU A  45      -2.447 -19.079  -8.624  1.00  1.05           H  
ATOM    739 1HB  LEU A  45      -1.865 -16.129  -8.949  1.00  1.05           H  
ATOM    740 2HB  LEU A  45      -3.357 -16.915  -9.419  1.00  1.05           H  
ATOM    741  HG  LEU A  45      -2.326 -16.916  -6.551  1.00  1.05           H  
ATOM    742 1HD1 LEU A  45      -3.886 -15.044  -6.187  1.00  1.05           H  
ATOM    743 2HD1 LEU A  45      -2.585 -14.633  -7.310  1.00  1.05           H  
ATOM    744 3HD1 LEU A  45      -4.193 -14.978  -7.937  1.00  1.05           H  
ATOM    745 1HD2 LEU A  45      -4.710 -17.460  -6.101  1.00  1.05           H  
ATOM    746 2HD2 LEU A  45      -5.061 -17.393  -7.843  1.00  1.05           H  
ATOM    747 3HD2 LEU A  45      -3.979 -18.640  -7.207  1.00  1.05           H  
ATOM    748  N   LEU A  46      -1.787 -19.495 -10.950  1.00  0.96           N  
ATOM    749  CA  LEU A  46      -1.363 -19.893 -12.284  1.00  0.96           C  
ATOM    750  C   LEU A  46      -2.432 -19.566 -13.328  1.00  0.96           C  
ATOM    751  O   LEU A  46      -3.539 -20.123 -13.324  1.00  0.96           O  
ATOM    752  CB  LEU A  46      -1.052 -21.387 -12.259  1.00  0.96           C  
ATOM    753  CG  LEU A  46      -0.016 -21.808 -11.209  1.00  0.96           C  
ATOM    754  CD1 LEU A  46       0.099 -23.296 -11.220  1.00  0.96           C  
ATOM    755  CD2 LEU A  46       1.324 -21.156 -11.500  1.00  0.96           C  
ATOM    756  H   LEU A  46      -2.501 -20.040 -10.482  1.00  0.96           H  
ATOM    757  HA  LEU A  46      -0.456 -19.343 -12.542  1.00  0.96           H  
ATOM    758 1HB  LEU A  46      -1.967 -21.925 -12.041  1.00  0.96           H  
ATOM    759 2HB  LEU A  46      -0.694 -21.701 -13.234  1.00  0.96           H  
ATOM    760  HG  LEU A  46      -0.355 -21.500 -10.214  1.00  0.96           H  
ATOM    761 1HD1 LEU A  46       0.818 -23.605 -10.470  1.00  0.96           H  
ATOM    762 2HD1 LEU A  46      -0.873 -23.722 -10.992  1.00  0.96           H  
ATOM    763 3HD1 LEU A  46       0.422 -23.632 -12.203  1.00  0.96           H  
ATOM    764 1HD2 LEU A  46       2.042 -21.462 -10.741  1.00  0.96           H  
ATOM    765 2HD2 LEU A  46       1.681 -21.469 -12.474  1.00  0.96           H  
ATOM    766 3HD2 LEU A  46       1.219 -20.071 -11.482  1.00  0.96           H  
ATOM    767  N   LEU A  47      -2.111 -18.604 -14.186  1.00  0.94           N  
ATOM    768  CA  LEU A  47      -3.049 -18.103 -15.180  1.00  0.94           C  
ATOM    769  C   LEU A  47      -2.500 -18.289 -16.570  1.00  0.94           C  
ATOM    770  O   LEU A  47      -1.303 -18.109 -16.777  1.00  0.94           O  
ATOM    771  CB  LEU A  47      -3.269 -16.624 -14.934  1.00  0.94           C  
ATOM    772  CG  LEU A  47      -3.923 -16.313 -13.664  1.00  0.94           C  
ATOM    773  CD1 LEU A  47      -2.897 -16.159 -12.651  1.00  0.94           C  
ATOM    774  CD2 LEU A  47      -4.710 -15.076 -13.783  1.00  0.94           C  
ATOM    775  H   LEU A  47      -1.182 -18.175 -14.126  1.00  0.94           H  
ATOM    776  HA  LEU A  47      -3.994 -18.643 -15.094  1.00  0.94           H  
ATOM    777 1HB  LEU A  47      -2.298 -16.124 -14.944  1.00  0.94           H  
ATOM    778 2HB  LEU A  47      -3.869 -16.222 -15.726  1.00  0.94           H  
ATOM    779  HG  LEU A  47      -4.563 -17.130 -13.392  1.00  0.94           H  
ATOM    780 1HD1 LEU A  47      -3.354 -15.927 -11.693  1.00  0.94           H  
ATOM    781 2HD1 LEU A  47      -2.314 -17.036 -12.559  1.00  0.94           H  
ATOM    782 3HD1 LEU A  47      -2.262 -15.364 -12.982  1.00  0.94           H  
ATOM    783 1HD2 LEU A  47      -5.191 -14.864 -12.834  1.00  0.94           H  
ATOM    784 2HD2 LEU A  47      -4.071 -14.267 -14.037  1.00  0.94           H  
ATOM    785 3HD2 LEU A  47      -5.452 -15.197 -14.545  1.00  0.94           H  
ATOM    786  N   SER A  48      -3.335 -18.609 -17.543  1.00  0.95           N  
ATOM    787  CA  SER A  48      -2.752 -18.707 -18.859  1.00  0.95           C  
ATOM    788  C   SER A  48      -2.605 -17.303 -19.401  1.00  0.95           C  
ATOM    789  O   SER A  48      -3.348 -16.409 -18.989  1.00  0.95           O  
ATOM    790  CB  SER A  48      -3.635 -19.541 -19.759  1.00  0.95           C  
ATOM    791  OG  SER A  48      -4.870 -18.888 -20.002  1.00  0.95           O  
ATOM    792  H   SER A  48      -4.349 -18.720 -17.417  1.00  0.95           H  
ATOM    793  HA  SER A  48      -1.767 -19.171 -18.793  1.00  0.95           H  
ATOM    794 1HB  SER A  48      -3.125 -19.720 -20.705  1.00  0.95           H  
ATOM    795 2HB  SER A  48      -3.819 -20.511 -19.298  1.00  0.95           H  
ATOM    796  HG  SER A  48      -5.320 -18.794 -19.135  1.00  0.95           H  
ATOM    797  N   LYS A  49      -1.760 -17.121 -20.400  1.00  0.98           N  
ATOM    798  CA  LYS A  49      -1.673 -15.815 -21.048  1.00  0.98           C  
ATOM    799  C   LYS A  49      -3.074 -15.359 -21.502  1.00  0.98           C  
ATOM    800  O   LYS A  49      -3.432 -14.188 -21.360  1.00  0.98           O  
ATOM    801  CB  LYS A  49      -0.685 -15.867 -22.206  1.00  0.98           C  
ATOM    802  CG  LYS A  49      -0.428 -14.546 -22.912  1.00  0.98           C  
ATOM    803  CD  LYS A  49       0.702 -14.713 -23.940  1.00  0.98           C  
ATOM    804  CE  LYS A  49       0.236 -15.526 -25.147  1.00  0.98           C  
ATOM    805  NZ  LYS A  49       1.321 -15.707 -26.167  1.00  0.98           N  
ATOM    806  H   LYS A  49      -1.132 -17.882 -20.659  1.00  0.98           H  
ATOM    807  HA  LYS A  49      -1.304 -15.091 -20.323  1.00  0.98           H  
ATOM    808 1HB  LYS A  49       0.277 -16.244 -21.843  1.00  0.98           H  
ATOM    809 2HB  LYS A  49      -1.042 -16.576 -22.955  1.00  0.98           H  
ATOM    810 1HG  LYS A  49      -1.338 -14.217 -23.419  1.00  0.98           H  
ATOM    811 2HG  LYS A  49      -0.143 -13.790 -22.181  1.00  0.98           H  
ATOM    812 1HD  LYS A  49       1.046 -13.735 -24.274  1.00  0.98           H  
ATOM    813 2HD  LYS A  49       1.545 -15.242 -23.479  1.00  0.98           H  
ATOM    814 1HE  LYS A  49      -0.094 -16.511 -24.811  1.00  0.98           H  
ATOM    815 2HE  LYS A  49      -0.602 -15.011 -25.612  1.00  0.98           H  
ATOM    816 1HZ  LYS A  49       0.970 -16.250 -26.935  1.00  0.98           H  
ATOM    817 2HZ  LYS A  49       1.643 -14.820 -26.500  1.00  0.98           H  
ATOM    818 3HZ  LYS A  49       2.110 -16.223 -25.737  1.00  0.98           H  
ATOM    819  N   GLU A  50      -3.875 -16.290 -22.038  1.00  1.01           N  
ATOM    820  CA  GLU A  50      -5.233 -15.963 -22.470  1.00  1.01           C  
ATOM    821  C   GLU A  50      -6.098 -15.514 -21.281  1.00  1.01           C  
ATOM    822  O   GLU A  50      -6.903 -14.587 -21.415  1.00  1.01           O  
ATOM    823  CB  GLU A  50      -5.887 -17.156 -23.185  1.00  1.01           C  
ATOM    824  CG  GLU A  50      -5.287 -17.485 -24.569  1.00  1.01           C  
ATOM    825  CD  GLU A  50      -5.929 -18.707 -25.252  1.00  1.01           C  
ATOM    826  OE1 GLU A  50      -6.700 -19.388 -24.622  1.00  1.01           O  
ATOM    827  OE2 GLU A  50      -5.635 -18.944 -26.416  1.00  1.01           O  
ATOM    828  H   GLU A  50      -3.537 -17.238 -22.123  1.00  1.01           H  
ATOM    829  HA  GLU A  50      -5.175 -15.138 -23.178  1.00  1.01           H  
ATOM    830 1HB  GLU A  50      -5.794 -18.045 -22.559  1.00  1.01           H  
ATOM    831 2HB  GLU A  50      -6.952 -16.961 -23.318  1.00  1.01           H  
ATOM    832 1HG  GLU A  50      -5.411 -16.617 -25.216  1.00  1.01           H  
ATOM    833 2HG  GLU A  50      -4.218 -17.663 -24.449  1.00  1.01           H  
ATOM    834  N   THR A  51      -5.905 -16.137 -20.109  1.00  1.03           N  
ATOM    835  CA  THR A  51      -6.686 -15.781 -18.918  1.00  1.03           C  
ATOM    836  C   THR A  51      -6.381 -14.328 -18.585  1.00  1.03           C  
ATOM    837  O   THR A  51      -7.268 -13.533 -18.280  1.00  1.03           O  
ATOM    838  CB  THR A  51      -6.279 -16.583 -17.669  1.00  1.03           C  
ATOM    839  OG1 THR A  51      -6.403 -18.014 -17.882  1.00  1.03           O  
ATOM    840  CG2 THR A  51      -7.179 -16.183 -16.505  1.00  1.03           C  
ATOM    841  H   THR A  51      -5.238 -16.902 -20.060  1.00  1.03           H  
ATOM    842  HA  THR A  51      -7.751 -15.892 -19.124  1.00  1.03           H  
ATOM    843  HB  THR A  51      -5.263 -16.357 -17.419  1.00  1.03           H  
ATOM    844  HG1 THR A  51      -7.341 -18.222 -18.028  1.00  1.03           H  
ATOM    845 1HG2 THR A  51      -6.887 -16.739 -15.619  1.00  1.03           H  
ATOM    846 2HG2 THR A  51      -7.079 -15.116 -16.322  1.00  1.03           H  
ATOM    847 3HG2 THR A  51      -8.216 -16.406 -16.748  1.00  1.03           H  
ATOM    848  N   LEU A  52      -5.101 -13.997 -18.646  1.00  1.03           N  
ATOM    849  CA  LEU A  52      -4.619 -12.660 -18.362  1.00  1.03           C  
ATOM    850  C   LEU A  52      -5.142 -11.646 -19.352  1.00  1.03           C  
ATOM    851  O   LEU A  52      -5.457 -10.514 -18.973  1.00  1.03           O  
ATOM    852  CB  LEU A  52      -3.119 -12.719 -18.296  1.00  1.03           C  
ATOM    853  CG  LEU A  52      -2.686 -13.424 -17.087  1.00  1.03           C  
ATOM    854  CD1 LEU A  52      -1.327 -13.739 -17.193  1.00  1.03           C  
ATOM    855  CD2 LEU A  52      -2.926 -12.495 -15.901  1.00  1.03           C  
ATOM    856  H   LEU A  52      -4.431 -14.727 -18.901  1.00  1.03           H  
ATOM    857  HA  LEU A  52      -4.973 -12.380 -17.378  1.00  1.03           H  
ATOM    858 1HB  LEU A  52      -2.735 -13.241 -19.163  1.00  1.03           H  
ATOM    859 2HB  LEU A  52      -2.721 -11.708 -18.276  1.00  1.03           H  
ATOM    860  HG  LEU A  52      -3.244 -14.347 -16.965  1.00  1.03           H  
ATOM    861 1HD1 LEU A  52      -1.021 -14.251 -16.283  1.00  1.03           H  
ATOM    862 2HD1 LEU A  52      -1.191 -14.393 -18.050  1.00  1.03           H  
ATOM    863 3HD1 LEU A  52      -0.759 -12.833 -17.332  1.00  1.03           H  
ATOM    864 1HD2 LEU A  52      -2.594 -12.970 -14.987  1.00  1.03           H  
ATOM    865 2HD2 LEU A  52      -2.378 -11.579 -16.047  1.00  1.03           H  
ATOM    866 3HD2 LEU A  52      -3.969 -12.258 -15.831  1.00  1.03           H  
ATOM    867  N   ASN A  53      -5.274 -12.040 -20.614  1.00  1.02           N  
ATOM    868  CA  ASN A  53      -5.853 -11.139 -21.589  1.00  1.02           C  
ATOM    869  C   ASN A  53      -7.316 -10.865 -21.203  1.00  1.02           C  
ATOM    870  O   ASN A  53      -7.777  -9.725 -21.285  1.00  1.02           O  
ATOM    871  CB  ASN A  53      -5.728 -11.718 -22.983  1.00  1.02           C  
ATOM    872  CG  ASN A  53      -4.302 -11.684 -23.499  1.00  1.02           C  
ATOM    873  OD1 ASN A  53      -3.457 -10.905 -23.031  1.00  1.02           O  
ATOM    874  ND2 ASN A  53      -4.020 -12.523 -24.465  1.00  1.02           N  
ATOM    875  H   ASN A  53      -4.945 -12.964 -20.896  1.00  1.02           H  
ATOM    876  HA  ASN A  53      -5.318 -10.190 -21.554  1.00  1.02           H  
ATOM    877 1HB  ASN A  53      -6.072 -12.747 -22.978  1.00  1.02           H  
ATOM    878 2HB  ASN A  53      -6.369 -11.163 -23.667  1.00  1.02           H  
ATOM    879 1HD2 ASN A  53      -3.099 -12.552 -24.848  1.00  1.02           H  
ATOM    880 2HD2 ASN A  53      -4.728 -13.134 -24.815  1.00  1.02           H  
ATOM    881  N   LYS A  54      -8.031 -11.889 -20.689  1.00  1.00           N  
ATOM    882  CA  LYS A  54      -9.421 -11.682 -20.258  1.00  1.00           C  
ATOM    883  C   LYS A  54      -9.461 -10.707 -19.080  1.00  1.00           C  
ATOM    884  O   LYS A  54     -10.321  -9.824 -19.019  1.00  1.00           O  
ATOM    885  CB  LYS A  54     -10.094 -12.991 -19.810  1.00  1.00           C  
ATOM    886  CG  LYS A  54     -10.391 -14.011 -20.888  1.00  1.00           C  
ATOM    887  CD  LYS A  54     -11.056 -15.267 -20.273  1.00  1.00           C  
ATOM    888  CE  LYS A  54     -11.352 -16.318 -21.331  1.00  1.00           C  
ATOM    889  NZ  LYS A  54     -12.011 -17.545 -20.753  1.00  1.00           N  
ATOM    890  H   LYS A  54      -7.614 -12.822 -20.653  1.00  1.00           H  
ATOM    891  HA  LYS A  54      -9.985 -11.250 -21.086  1.00  1.00           H  
ATOM    892 1HB  LYS A  54      -9.502 -13.475 -19.055  1.00  1.00           H  
ATOM    893 2HB  LYS A  54     -11.047 -12.745 -19.345  1.00  1.00           H  
ATOM    894 1HG  LYS A  54     -11.053 -13.574 -21.635  1.00  1.00           H  
ATOM    895 2HG  LYS A  54      -9.460 -14.298 -21.373  1.00  1.00           H  
ATOM    896 1HD  LYS A  54     -10.393 -15.704 -19.520  1.00  1.00           H  
ATOM    897 2HD  LYS A  54     -11.989 -14.986 -19.782  1.00  1.00           H  
ATOM    898 1HE  LYS A  54     -12.012 -15.884 -22.080  1.00  1.00           H  
ATOM    899 2HE  LYS A  54     -10.417 -16.613 -21.811  1.00  1.00           H  
ATOM    900 1HZ  LYS A  54     -12.193 -18.200 -21.488  1.00  1.00           H  
ATOM    901 2HZ  LYS A  54     -11.413 -18.003 -20.041  1.00  1.00           H  
ATOM    902 3HZ  LYS A  54     -12.878 -17.291 -20.320  1.00  1.00           H  
ATOM    903  N   ILE A  55      -8.496 -10.840 -18.168  1.00  0.97           N  
ATOM    904  CA  ILE A  55      -8.380  -9.964 -17.005  1.00  0.97           C  
ATOM    905  C   ILE A  55      -8.118  -8.528 -17.414  1.00  0.97           C  
ATOM    906  O   ILE A  55      -8.760  -7.607 -16.905  1.00  0.97           O  
ATOM    907  CB  ILE A  55      -7.306 -10.473 -16.040  1.00  0.97           C  
ATOM    908  CG1 ILE A  55      -7.787 -11.750 -15.434  1.00  0.97           C  
ATOM    909  CG2 ILE A  55      -7.046  -9.495 -14.986  1.00  0.97           C  
ATOM    910  CD1 ILE A  55      -6.779 -12.541 -14.700  1.00  0.97           C  
ATOM    911  H   ILE A  55      -7.835 -11.612 -18.279  1.00  0.97           H  
ATOM    912  HA  ILE A  55      -9.327  -9.983 -16.473  1.00  0.97           H  
ATOM    913  HB  ILE A  55      -6.393 -10.669 -16.586  1.00  0.97           H  
ATOM    914 1HG1 ILE A  55      -8.552 -11.477 -14.737  1.00  0.97           H  
ATOM    915 2HG1 ILE A  55      -8.224 -12.370 -16.214  1.00  0.97           H  
ATOM    916 1HG2 ILE A  55      -6.289  -9.880 -14.307  1.00  0.97           H  
ATOM    917 2HG2 ILE A  55      -6.705  -8.558 -15.421  1.00  0.97           H  
ATOM    918 3HG2 ILE A  55      -7.970  -9.347 -14.457  1.00  0.97           H  
ATOM    919 1HD1 ILE A  55      -7.249 -13.423 -14.276  1.00  0.97           H  
ATOM    920 2HD1 ILE A  55      -6.013 -12.846 -15.377  1.00  0.97           H  
ATOM    921 3HD1 ILE A  55      -6.350 -11.944 -13.902  1.00  0.97           H  
ATOM    922  N   LEU A  56      -7.198  -8.333 -18.360  1.00  0.95           N  
ATOM    923  CA  LEU A  56      -6.916  -7.001 -18.874  1.00  0.95           C  
ATOM    924  C   LEU A  56      -8.171  -6.394 -19.474  1.00  0.95           C  
ATOM    925  O   LEU A  56      -8.535  -5.262 -19.149  1.00  0.95           O  
ATOM    926  CB  LEU A  56      -5.832  -7.046 -19.955  1.00  0.95           C  
ATOM    927  CG  LEU A  56      -5.545  -5.702 -20.644  1.00  0.95           C  
ATOM    928  CD1 LEU A  56      -5.018  -4.708 -19.619  1.00  0.95           C  
ATOM    929  CD2 LEU A  56      -4.566  -5.919 -21.791  1.00  0.95           C  
ATOM    930  H   LEU A  56      -6.682  -9.132 -18.724  1.00  0.95           H  
ATOM    931  HA  LEU A  56      -6.583  -6.373 -18.054  1.00  0.95           H  
ATOM    932 1HB  LEU A  56      -4.908  -7.405 -19.504  1.00  0.95           H  
ATOM    933 2HB  LEU A  56      -6.137  -7.758 -20.721  1.00  0.95           H  
ATOM    934  HG  LEU A  56      -6.475  -5.303 -21.048  1.00  0.95           H  
ATOM    935 1HD1 LEU A  56      -4.829  -3.751 -20.099  1.00  0.95           H  
ATOM    936 2HD1 LEU A  56      -5.761  -4.577 -18.832  1.00  0.95           H  
ATOM    937 3HD1 LEU A  56      -4.092  -5.086 -19.190  1.00  0.95           H  
ATOM    938 1HD2 LEU A  56      -4.375  -4.967 -22.296  1.00  0.95           H  
ATOM    939 2HD2 LEU A  56      -3.632  -6.325 -21.404  1.00  0.95           H  
ATOM    940 3HD2 LEU A  56      -5.000  -6.625 -22.501  1.00  0.95           H  
ATOM    941  N   GLN A  57      -8.853  -7.152 -20.334  1.00  0.94           N  
ATOM    942  CA  GLN A  57     -10.046  -6.647 -20.997  1.00  0.94           C  
ATOM    943  C   GLN A  57     -11.126  -6.298 -19.979  1.00  0.94           C  
ATOM    944  O   GLN A  57     -11.765  -5.249 -20.088  1.00  0.94           O  
ATOM    945  CB  GLN A  57     -10.565  -7.706 -21.969  1.00  0.94           C  
ATOM    946  CG  GLN A  57      -9.671  -7.918 -23.182  1.00  0.94           C  
ATOM    947  CD  GLN A  57     -10.093  -9.117 -24.013  1.00  0.94           C  
ATOM    948  OE1 GLN A  57     -10.876  -9.966 -23.570  1.00  0.94           O  
ATOM    949  NE2 GLN A  57      -9.569  -9.198 -25.231  1.00  0.94           N  
ATOM    950  H   GLN A  57      -8.518  -8.089 -20.560  1.00  0.94           H  
ATOM    951  HA  GLN A  57      -9.783  -5.745 -21.549  1.00  0.94           H  
ATOM    952 1HB  GLN A  57     -10.654  -8.659 -21.446  1.00  0.94           H  
ATOM    953 2HB  GLN A  57     -11.558  -7.426 -22.315  1.00  0.94           H  
ATOM    954 1HG  GLN A  57      -9.732  -7.031 -23.812  1.00  0.94           H  
ATOM    955 2HG  GLN A  57      -8.645  -8.060 -22.852  1.00  0.94           H  
ATOM    956 1HE2 GLN A  57      -9.805  -9.966 -25.827  1.00  0.94           H  
ATOM    957 2HE2 GLN A  57      -8.937  -8.493 -25.551  1.00  0.94           H  
ATOM    958  N   TYR A  58     -11.281  -7.126 -18.947  1.00  0.92           N  
ATOM    959  CA  TYR A  58     -12.256  -6.849 -17.906  1.00  0.92           C  
ATOM    960  C   TYR A  58     -11.904  -5.565 -17.189  1.00  0.92           C  
ATOM    961  O   TYR A  58     -12.758  -4.696 -17.012  1.00  0.92           O  
ATOM    962  CB  TYR A  58     -12.387  -8.014 -16.938  1.00  0.92           C  
ATOM    963  CG  TYR A  58     -13.301  -7.723 -15.790  1.00  0.92           C  
ATOM    964  CD1 TYR A  58     -14.498  -7.091 -16.026  1.00  0.92           C  
ATOM    965  CD2 TYR A  58     -12.976  -8.117 -14.513  1.00  0.92           C  
ATOM    966  CE1 TYR A  58     -15.352  -6.834 -15.005  1.00  0.92           C  
ATOM    967  CE2 TYR A  58     -13.839  -7.845 -13.484  1.00  0.92           C  
ATOM    968  CZ  TYR A  58     -15.014  -7.206 -13.732  1.00  0.92           C  
ATOM    969  OH  TYR A  58     -15.864  -6.925 -12.717  1.00  0.92           O  
ATOM    970  H   TYR A  58     -10.743  -7.991 -18.902  1.00  0.92           H  
ATOM    971  HA  TYR A  58     -13.227  -6.709 -18.380  1.00  0.92           H  
ATOM    972 1HB  TYR A  58     -12.774  -8.877 -17.477  1.00  0.92           H  
ATOM    973 2HB  TYR A  58     -11.403  -8.275 -16.544  1.00  0.92           H  
ATOM    974  HD1 TYR A  58     -14.760  -6.784 -17.036  1.00  0.92           H  
ATOM    975  HD2 TYR A  58     -12.037  -8.630 -14.320  1.00  0.92           H  
ATOM    976  HE1 TYR A  58     -16.294  -6.328 -15.198  1.00  0.92           H  
ATOM    977  HE2 TYR A  58     -13.602  -8.129 -12.472  1.00  0.92           H  
ATOM    978  HH  TYR A  58     -15.665  -7.490 -11.938  1.00  0.92           H  
ATOM    979  N   LYS A  59     -10.651  -5.436 -16.772  1.00  0.91           N  
ATOM    980  CA  LYS A  59     -10.223  -4.242 -16.076  1.00  0.91           C  
ATOM    981  C   LYS A  59     -10.536  -3.014 -16.921  1.00  0.91           C  
ATOM    982  O   LYS A  59     -11.095  -2.039 -16.421  1.00  0.91           O  
ATOM    983  CB  LYS A  59      -8.736  -4.323 -15.773  1.00  0.91           C  
ATOM    984  CG  LYS A  59      -8.190  -3.193 -14.986  1.00  0.91           C  
ATOM    985  CD  LYS A  59      -6.760  -3.455 -14.664  1.00  0.91           C  
ATOM    986  CE  LYS A  59      -6.180  -2.391 -13.806  1.00  0.91           C  
ATOM    987  NZ  LYS A  59      -6.017  -1.103 -14.541  1.00  0.91           N  
ATOM    988  H   LYS A  59      -9.977  -6.184 -16.939  1.00  0.91           H  
ATOM    989  HA  LYS A  59     -10.775  -4.161 -15.143  1.00  0.91           H  
ATOM    990 1HB  LYS A  59      -8.520  -5.242 -15.248  1.00  0.91           H  
ATOM    991 2HB  LYS A  59      -8.185  -4.365 -16.712  1.00  0.91           H  
ATOM    992 1HG  LYS A  59      -8.288  -2.251 -15.537  1.00  0.91           H  
ATOM    993 2HG  LYS A  59      -8.740  -3.118 -14.060  1.00  0.91           H  
ATOM    994 1HD  LYS A  59      -6.687  -4.405 -14.140  1.00  0.91           H  
ATOM    995 2HD  LYS A  59      -6.188  -3.515 -15.587  1.00  0.91           H  
ATOM    996 1HE  LYS A  59      -6.830  -2.224 -12.944  1.00  0.91           H  
ATOM    997 2HE  LYS A  59      -5.210  -2.727 -13.454  1.00  0.91           H  
ATOM    998 1HZ  LYS A  59      -5.618  -0.406 -13.914  1.00  0.91           H  
ATOM    999 2HZ  LYS A  59      -5.414  -1.218 -15.328  1.00  0.91           H  
ATOM   1000 3HZ  LYS A  59      -6.923  -0.751 -14.874  1.00  0.91           H  
ATOM   1001  N   GLN A  60     -10.221  -3.073 -18.219  1.00  0.92           N  
ATOM   1002  CA  GLN A  60     -10.478  -1.952 -19.115  1.00  0.92           C  
ATOM   1003  C   GLN A  60     -11.978  -1.665 -19.224  1.00  0.92           C  
ATOM   1004  O   GLN A  60     -12.394  -0.504 -19.225  1.00  0.92           O  
ATOM   1005  CB  GLN A  60      -9.893  -2.257 -20.493  1.00  0.92           C  
ATOM   1006  CG  GLN A  60      -8.373  -2.276 -20.519  1.00  0.92           C  
ATOM   1007  CD  GLN A  60      -7.825  -2.771 -21.832  1.00  0.92           C  
ATOM   1008  OE1 GLN A  60      -8.542  -3.365 -22.649  1.00  0.92           O  
ATOM   1009  NE2 GLN A  60      -6.545  -2.538 -22.049  1.00  0.92           N  
ATOM   1010  H   GLN A  60      -9.765  -3.911 -18.585  1.00  0.92           H  
ATOM   1011  HA  GLN A  60      -9.987  -1.068 -18.709  1.00  0.92           H  
ATOM   1012 1HB  GLN A  60     -10.247  -3.233 -20.825  1.00  0.92           H  
ATOM   1013 2HB  GLN A  60     -10.242  -1.519 -21.209  1.00  0.92           H  
ATOM   1014 1HG  GLN A  60      -8.008  -1.263 -20.358  1.00  0.92           H  
ATOM   1015 2HG  GLN A  60      -8.011  -2.926 -19.727  1.00  0.92           H  
ATOM   1016 1HE2 GLN A  60      -6.121  -2.854 -22.892  1.00  0.92           H  
ATOM   1017 2HE2 GLN A  60      -6.000  -2.056 -21.357  1.00  0.92           H  
ATOM   1018  N   ASN A  61     -12.804  -2.716 -19.252  1.00  0.93           N  
ATOM   1019  CA  ASN A  61     -14.248  -2.540 -19.325  1.00  0.93           C  
ATOM   1020  C   ASN A  61     -14.753  -1.864 -18.050  1.00  0.93           C  
ATOM   1021  O   ASN A  61     -15.725  -1.096 -18.061  1.00  0.93           O  
ATOM   1022  CB  ASN A  61     -14.932  -3.878 -19.551  1.00  0.93           C  
ATOM   1023  CG  ASN A  61     -14.737  -4.406 -20.947  1.00  0.93           C  
ATOM   1024  OD1 ASN A  61     -14.479  -3.631 -21.881  1.00  0.93           O  
ATOM   1025  ND2 ASN A  61     -14.849  -5.707 -21.121  1.00  0.93           N  
ATOM   1026  H   ASN A  61     -12.420  -3.661 -19.264  1.00  0.93           H  
ATOM   1027  HA  ASN A  61     -14.477  -1.879 -20.160  1.00  0.93           H  
ATOM   1028 1HB  ASN A  61     -14.556  -4.610 -18.841  1.00  0.93           H  
ATOM   1029 2HB  ASN A  61     -15.996  -3.767 -19.370  1.00  0.93           H  
ATOM   1030 1HD2 ASN A  61     -14.722  -6.097 -22.028  1.00  0.93           H  
ATOM   1031 2HD2 ASN A  61     -15.056  -6.342 -20.343  1.00  0.93           H  
ATOM   1032  N   LEU A  62     -14.059  -2.089 -16.939  1.00  0.94           N  
ATOM   1033  CA  LEU A  62     -14.457  -1.426 -15.716  1.00  0.94           C  
ATOM   1034  C   LEU A  62     -14.020   0.043 -15.735  1.00  0.94           C  
ATOM   1035  O   LEU A  62     -14.809   0.938 -15.425  1.00  0.94           O  
ATOM   1036  CB  LEU A  62     -13.820  -2.103 -14.510  1.00  0.94           C  
ATOM   1037  CG  LEU A  62     -14.247  -3.461 -14.225  1.00  0.94           C  
ATOM   1038  CD1 LEU A  62     -13.443  -3.974 -13.076  1.00  0.94           C  
ATOM   1039  CD2 LEU A  62     -15.649  -3.411 -13.958  1.00  0.94           C  
ATOM   1040  H   LEU A  62     -13.284  -2.756 -16.946  1.00  0.94           H  
ATOM   1041  HA  LEU A  62     -15.542  -1.472 -15.626  1.00  0.94           H  
ATOM   1042 1HB  LEU A  62     -12.755  -2.125 -14.649  1.00  0.94           H  
ATOM   1043 2HB  LEU A  62     -14.038  -1.501 -13.636  1.00  0.94           H  
ATOM   1044  HG  LEU A  62     -14.064  -4.105 -15.070  1.00  0.94           H  
ATOM   1045 1HD1 LEU A  62     -13.728  -4.977 -12.826  1.00  0.94           H  
ATOM   1046 2HD1 LEU A  62     -12.409  -3.947 -13.369  1.00  0.94           H  
ATOM   1047 3HD1 LEU A  62     -13.599  -3.339 -12.216  1.00  0.94           H  
ATOM   1048 1HD2 LEU A  62     -16.043  -4.390 -13.721  1.00  0.94           H  
ATOM   1049 2HD2 LEU A  62     -15.781  -2.740 -13.135  1.00  0.94           H  
ATOM   1050 3HD2 LEU A  62     -16.145  -3.020 -14.822  1.00  0.94           H  
ATOM   1051  N   GLU A  63     -12.790   0.308 -16.187  1.00  0.95           N  
ATOM   1052  CA  GLU A  63     -12.262   1.678 -16.218  1.00  0.95           C  
ATOM   1053  C   GLU A  63     -13.081   2.580 -17.143  1.00  0.95           C  
ATOM   1054  O   GLU A  63     -13.272   3.765 -16.866  1.00  0.95           O  
ATOM   1055  CB  GLU A  63     -10.791   1.710 -16.656  1.00  0.95           C  
ATOM   1056  CG  GLU A  63      -9.804   1.131 -15.659  1.00  0.95           C  
ATOM   1057  CD  GLU A  63      -8.369   1.196 -16.135  1.00  0.95           C  
ATOM   1058  OE1 GLU A  63      -8.121   1.697 -17.204  1.00  0.95           O  
ATOM   1059  OE2 GLU A  63      -7.514   0.718 -15.419  1.00  0.95           O  
ATOM   1060  H   GLU A  63     -12.191  -0.471 -16.460  1.00  0.95           H  
ATOM   1061  HA  GLU A  63     -12.323   2.086 -15.210  1.00  0.95           H  
ATOM   1062 1HB  GLU A  63     -10.687   1.146 -17.585  1.00  0.95           H  
ATOM   1063 2HB  GLU A  63     -10.497   2.737 -16.864  1.00  0.95           H  
ATOM   1064 1HG  GLU A  63      -9.891   1.669 -14.714  1.00  0.95           H  
ATOM   1065 2HG  GLU A  63     -10.070   0.096 -15.481  1.00  0.95           H  
ATOM   1066  N   LYS A  64     -13.591   2.001 -18.229  1.00  0.94           N  
ATOM   1067  CA  LYS A  64     -14.388   2.718 -19.217  1.00  0.94           C  
ATOM   1068  C   LYS A  64     -15.863   2.854 -18.835  1.00  0.94           C  
ATOM   1069  O   LYS A  64     -16.631   3.481 -19.567  1.00  0.94           O  
ATOM   1070  CB  LYS A  64     -14.304   2.018 -20.571  1.00  0.94           C  
ATOM   1071  CG  LYS A  64     -12.947   2.054 -21.240  1.00  0.94           C  
ATOM   1072  CD  LYS A  64     -12.982   1.293 -22.554  1.00  0.94           C  
ATOM   1073  CE  LYS A  64     -11.629   1.304 -23.241  1.00  0.94           C  
ATOM   1074  NZ  LYS A  64     -11.653   0.542 -24.521  1.00  0.94           N  
ATOM   1075  H   LYS A  64     -13.363   1.023 -18.406  1.00  0.94           H  
ATOM   1076  HA  LYS A  64     -13.977   3.722 -19.316  1.00  0.94           H  
ATOM   1077 1HB  LYS A  64     -14.551   0.963 -20.431  1.00  0.94           H  
ATOM   1078 2HB  LYS A  64     -15.038   2.443 -21.253  1.00  0.94           H  
ATOM   1079 1HG  LYS A  64     -12.665   3.088 -21.432  1.00  0.94           H  
ATOM   1080 2HG  LYS A  64     -12.201   1.609 -20.583  1.00  0.94           H  
ATOM   1081 1HD  LYS A  64     -13.269   0.257 -22.354  1.00  0.94           H  
ATOM   1082 2HD  LYS A  64     -13.725   1.737 -23.214  1.00  0.94           H  
ATOM   1083 1HE  LYS A  64     -11.341   2.334 -23.446  1.00  0.94           H  
ATOM   1084 2HE  LYS A  64     -10.890   0.854 -22.575  1.00  0.94           H  
ATOM   1085 1HZ  LYS A  64     -10.737   0.570 -24.945  1.00  0.94           H  
ATOM   1086 2HZ  LYS A  64     -11.909  -0.420 -24.334  1.00  0.94           H  
ATOM   1087 3HZ  LYS A  64     -12.328   0.955 -25.149  1.00  0.94           H  
ATOM   1088  N   GLY A  65     -16.283   2.243 -17.723  1.00  0.91           N  
ATOM   1089  CA  GLY A  65     -17.682   2.305 -17.323  1.00  0.91           C  
ATOM   1090  C   GLY A  65     -18.599   1.403 -18.152  1.00  0.91           C  
ATOM   1091  O   GLY A  65     -19.783   1.707 -18.308  1.00  0.91           O  
ATOM   1092  H   GLY A  65     -15.631   1.753 -17.111  1.00  0.91           H  
ATOM   1093 1HA  GLY A  65     -17.754   2.021 -16.273  1.00  0.91           H  
ATOM   1094 2HA  GLY A  65     -18.026   3.336 -17.393  1.00  0.91           H  
ATOM   1095  N   LEU A  66     -18.057   0.321 -18.718  1.00  0.87           N  
ATOM   1096  CA  LEU A  66     -18.848  -0.576 -19.549  1.00  0.87           C  
ATOM   1097  C   LEU A  66     -19.357  -1.762 -18.729  1.00  0.87           C  
ATOM   1098  O   LEU A  66     -20.465  -2.255 -18.947  1.00  0.87           O  
ATOM   1099  CB  LEU A  66     -17.984  -1.072 -20.702  1.00  0.87           C  
ATOM   1100  CG  LEU A  66     -17.429   0.028 -21.589  1.00  0.87           C  
ATOM   1101  CD1 LEU A  66     -16.506  -0.582 -22.623  1.00  0.87           C  
ATOM   1102  CD2 LEU A  66     -18.565   0.787 -22.230  1.00  0.87           C  
ATOM   1103  H   LEU A  66     -17.081   0.091 -18.555  1.00  0.87           H  
ATOM   1104  HA  LEU A  66     -19.703  -0.030 -19.944  1.00  0.87           H  
ATOM   1105 1HB  LEU A  66     -17.144  -1.628 -20.294  1.00  0.87           H  
ATOM   1106 2HB  LEU A  66     -18.575  -1.744 -21.320  1.00  0.87           H  
ATOM   1107  HG  LEU A  66     -16.852   0.713 -20.984  1.00  0.87           H  
ATOM   1108 1HD1 LEU A  66     -16.092   0.207 -23.248  1.00  0.87           H  
ATOM   1109 2HD1 LEU A  66     -15.697  -1.108 -22.122  1.00  0.87           H  
ATOM   1110 3HD1 LEU A  66     -17.063  -1.282 -23.242  1.00  0.87           H  
ATOM   1111 1HD2 LEU A  66     -18.162   1.586 -22.854  1.00  0.87           H  
ATOM   1112 2HD2 LEU A  66     -19.159   0.110 -22.843  1.00  0.87           H  
ATOM   1113 3HD2 LEU A  66     -19.195   1.220 -21.448  1.00  0.87           H  
ATOM   1114  N   ALA A  67     -18.536  -2.220 -17.782  1.00  0.83           N  
ATOM   1115  CA  ALA A  67     -18.895  -3.357 -16.934  1.00  0.83           C  
ATOM   1116  C   ALA A  67     -19.065  -2.915 -15.483  1.00  0.83           C  
ATOM   1117  O   ALA A  67     -18.382  -2.005 -15.015  1.00  0.83           O  
ATOM   1118  CB  ALA A  67     -17.841  -4.455 -17.022  1.00  0.83           C  
ATOM   1119  H   ALA A  67     -17.629  -1.773 -17.675  1.00  0.83           H  
ATOM   1120  HA  ALA A  67     -19.849  -3.756 -17.276  1.00  0.83           H  
ATOM   1121 1HB  ALA A  67     -18.139  -5.296 -16.395  1.00  0.83           H  
ATOM   1122 2HB  ALA A  67     -17.750  -4.794 -18.052  1.00  0.83           H  
ATOM   1123 3HB  ALA A  67     -16.882  -4.082 -16.689  1.00  0.83           H  
ATOM   1124  N   THR A  68     -19.967  -3.578 -14.769  1.00  0.78           N  
ATOM   1125  CA  THR A  68     -20.150  -3.336 -13.342  1.00  0.78           C  
ATOM   1126  C   THR A  68     -19.769  -4.598 -12.566  1.00  0.78           C  
ATOM   1127  O   THR A  68     -20.377  -5.632 -12.815  1.00  0.78           O  
ATOM   1128  CB  THR A  68     -21.598  -2.973 -13.007  1.00  0.78           C  
ATOM   1129  OG1 THR A  68     -21.967  -1.780 -13.713  1.00  0.78           O  
ATOM   1130  CG2 THR A  68     -21.733  -2.745 -11.500  1.00  0.78           C  
ATOM   1131  H   THR A  68     -20.524  -4.289 -15.222  1.00  0.78           H  
ATOM   1132  HA  THR A  68     -19.552  -2.485 -13.063  1.00  0.78           H  
ATOM   1133  HB  THR A  68     -22.260  -3.785 -13.308  1.00  0.78           H  
ATOM   1134  HG1 THR A  68     -21.315  -1.093 -13.541  1.00  0.78           H  
ATOM   1135 1HG2 THR A  68     -22.762  -2.486 -11.259  1.00  0.78           H  
ATOM   1136 2HG2 THR A  68     -21.456  -3.655 -10.968  1.00  0.78           H  
ATOM   1137 3HG2 THR A  68     -21.074  -1.936 -11.193  1.00  0.78           H  
ATOM   1138  N   PRO A  69     -18.783  -4.577 -11.651  1.00  0.75           N  
ATOM   1139  CA  PRO A  69     -18.343  -5.723 -10.879  1.00  0.75           C  
ATOM   1140  C   PRO A  69     -19.461  -6.250 -10.012  1.00  0.75           C  
ATOM   1141  O   PRO A  69     -20.317  -5.477  -9.579  1.00  0.75           O  
ATOM   1142  CB  PRO A  69     -17.244  -5.159  -9.996  1.00  0.75           C  
ATOM   1143  CG  PRO A  69     -16.788  -3.915 -10.650  1.00  0.75           C  
ATOM   1144  CD  PRO A  69     -18.040  -3.347 -11.332  1.00  0.75           C  
ATOM   1145  HA  PRO A  69     -17.975  -6.509 -11.551  1.00  0.75           H  
ATOM   1146 1HB  PRO A  69     -17.592  -5.043  -8.982  1.00  0.75           H  
ATOM   1147 2HB  PRO A  69     -16.460  -5.914  -9.974  1.00  0.75           H  
ATOM   1148 1HG  PRO A  69     -16.359  -3.232  -9.903  1.00  0.75           H  
ATOM   1149 2HG  PRO A  69     -15.983  -4.174 -11.329  1.00  0.75           H  
ATOM   1150 1HD  PRO A  69     -18.622  -2.714 -10.655  1.00  0.75           H  
ATOM   1151 2HD  PRO A  69     -17.724  -2.817 -12.211  1.00  0.75           H  
ATOM   1152  N   GLY A  70     -19.445  -7.543  -9.707  1.00  0.73           N  
ATOM   1153  CA  GLY A  70     -20.464  -8.036  -8.808  1.00  0.73           C  
ATOM   1154  C   GLY A  70     -20.169  -7.557  -7.395  1.00  0.73           C  
ATOM   1155  O   GLY A  70     -19.037  -7.159  -7.075  1.00  0.73           O  
ATOM   1156  H   GLY A  70     -18.752  -8.193 -10.094  1.00  0.73           H  
ATOM   1157 1HA  GLY A  70     -21.435  -7.665  -9.127  1.00  0.73           H  
ATOM   1158 2HA  GLY A  70     -20.499  -9.122  -8.839  1.00  0.73           H  
ATOM   1159  N   LYS A  71     -21.163  -7.697  -6.533  1.00  0.72           N  
ATOM   1160  CA  LYS A  71     -21.085  -7.289  -5.141  1.00  0.72           C  
ATOM   1161  C   LYS A  71     -19.825  -7.700  -4.414  1.00  0.72           C  
ATOM   1162  O   LYS A  71     -19.243  -6.888  -3.700  1.00  0.72           O  
ATOM   1163  CB  LYS A  71     -22.254  -7.875  -4.375  1.00  0.72           C  
ATOM   1164  CG  LYS A  71     -22.312  -7.508  -2.908  1.00  0.72           C  
ATOM   1165  CD  LYS A  71     -23.544  -8.114  -2.264  1.00  0.72           C  
ATOM   1166  CE  LYS A  71     -23.604  -7.816  -0.791  1.00  0.72           C  
ATOM   1167  NZ  LYS A  71     -24.824  -8.377  -0.170  1.00  0.72           N  
ATOM   1168  H   LYS A  71     -22.055  -8.027  -6.896  1.00  0.72           H  
ATOM   1169  HA  LYS A  71     -21.150  -6.206  -5.104  1.00  0.72           H  
ATOM   1170 1HB  LYS A  71     -23.193  -7.600  -4.854  1.00  0.72           H  
ATOM   1171 2HB  LYS A  71     -22.166  -8.957  -4.413  1.00  0.72           H  
ATOM   1172 1HG  LYS A  71     -21.424  -7.897  -2.397  1.00  0.72           H  
ATOM   1173 2HG  LYS A  71     -22.334  -6.427  -2.792  1.00  0.72           H  
ATOM   1174 1HD  LYS A  71     -24.440  -7.733  -2.753  1.00  0.72           H  
ATOM   1175 2HD  LYS A  71     -23.513  -9.199  -2.397  1.00  0.72           H  
ATOM   1176 1HE  LYS A  71     -22.739  -8.255  -0.313  1.00  0.72           H  
ATOM   1177 2HE  LYS A  71     -23.586  -6.737  -0.640  1.00  0.72           H  
ATOM   1178 1HZ  LYS A  71     -24.825  -8.164   0.817  1.00  0.72           H  
ATOM   1179 2HZ  LYS A  71     -25.638  -7.973  -0.607  1.00  0.72           H  
ATOM   1180 3HZ  LYS A  71     -24.830  -9.377  -0.303  1.00  0.72           H  
ATOM   1181  N   PHE A  72     -19.366  -8.929  -4.583  1.00  0.73           N  
ATOM   1182  CA  PHE A  72     -18.222  -9.340  -3.786  1.00  0.73           C  
ATOM   1183  C   PHE A  72     -16.922  -8.637  -4.189  1.00  0.73           C  
ATOM   1184  O   PHE A  72     -16.015  -8.452  -3.374  1.00  0.73           O  
ATOM   1185  CB  PHE A  72     -18.117 -10.845  -3.833  1.00  0.73           C  
ATOM   1186  CG  PHE A  72     -19.221 -11.459  -3.047  1.00  0.73           C  
ATOM   1187  CD1 PHE A  72     -19.667 -10.860  -1.877  1.00  0.73           C  
ATOM   1188  CD2 PHE A  72     -19.831 -12.595  -3.471  1.00  0.73           C  
ATOM   1189  CE1 PHE A  72     -20.694 -11.412  -1.156  1.00  0.73           C  
ATOM   1190  CE2 PHE A  72     -20.856 -13.163  -2.761  1.00  0.73           C  
ATOM   1191  CZ  PHE A  72     -21.292 -12.574  -1.598  1.00  0.73           C  
ATOM   1192  H   PHE A  72     -19.821  -9.585  -5.226  1.00  0.73           H  
ATOM   1193  HA  PHE A  72     -18.427  -9.065  -2.750  1.00  0.73           H  
ATOM   1194 1HB  PHE A  72     -18.192 -11.194  -4.868  1.00  0.73           H  
ATOM   1195 2HB  PHE A  72     -17.162 -11.182  -3.429  1.00  0.73           H  
ATOM   1196  HD1 PHE A  72     -19.196  -9.938  -1.526  1.00  0.73           H  
ATOM   1197  HD2 PHE A  72     -19.500 -13.039  -4.389  1.00  0.73           H  
ATOM   1198  HE1 PHE A  72     -21.031 -10.924  -0.237  1.00  0.73           H  
ATOM   1199  HE2 PHE A  72     -21.337 -14.072  -3.122  1.00  0.73           H  
ATOM   1200  HZ  PHE A  72     -22.113 -13.020  -1.039  1.00  0.73           H  
ATOM   1201  N   PHE A  73     -16.805  -8.238  -5.448  1.00  0.73           N  
ATOM   1202  CA  PHE A  73     -15.598  -7.548  -5.872  1.00  0.73           C  
ATOM   1203  C   PHE A  73     -15.704  -6.142  -5.307  1.00  0.73           C  
ATOM   1204  O   PHE A  73     -14.732  -5.587  -4.788  1.00  0.73           O  
ATOM   1205  CB  PHE A  73     -15.447  -7.557  -7.385  1.00  0.73           C  
ATOM   1206  CG  PHE A  73     -14.083  -7.076  -7.928  1.00  0.73           C  
ATOM   1207  CD1 PHE A  73     -12.959  -7.854  -7.757  1.00  0.73           C  
ATOM   1208  CD2 PHE A  73     -13.936  -5.906  -8.645  1.00  0.73           C  
ATOM   1209  CE1 PHE A  73     -11.748  -7.467  -8.288  1.00  0.73           C  
ATOM   1210  CE2 PHE A  73     -12.717  -5.541  -9.174  1.00  0.73           C  
ATOM   1211  CZ  PHE A  73     -11.630  -6.325  -8.991  1.00  0.73           C  
ATOM   1212  H   PHE A  73     -17.578  -8.347  -6.101  1.00  0.73           H  
ATOM   1213  HA  PHE A  73     -14.727  -8.035  -5.432  1.00  0.73           H  
ATOM   1214 1HB  PHE A  73     -15.620  -8.567  -7.761  1.00  0.73           H  
ATOM   1215 2HB  PHE A  73     -16.224  -6.929  -7.814  1.00  0.73           H  
ATOM   1216  HD1 PHE A  73     -13.037  -8.790  -7.204  1.00  0.73           H  
ATOM   1217  HD2 PHE A  73     -14.785  -5.270  -8.795  1.00  0.73           H  
ATOM   1218  HE1 PHE A  73     -10.886  -8.084  -8.153  1.00  0.73           H  
ATOM   1219  HE2 PHE A  73     -12.630  -4.634  -9.739  1.00  0.73           H  
ATOM   1220  HZ  PHE A  73     -10.670  -6.046  -9.399  1.00  0.73           H  
ATOM   1221  N   LEU A  74     -16.915  -5.575  -5.394  1.00  0.73           N  
ATOM   1222  CA  LEU A  74     -17.165  -4.219  -4.928  1.00  0.73           C  
ATOM   1223  C   LEU A  74     -16.899  -4.107  -3.427  1.00  0.73           C  
ATOM   1224  O   LEU A  74     -16.322  -3.113  -2.962  1.00  0.73           O  
ATOM   1225  CB  LEU A  74     -18.621  -3.837  -5.213  1.00  0.73           C  
ATOM   1226  CG  LEU A  74     -18.983  -3.720  -6.689  1.00  0.73           C  
ATOM   1227  CD1 LEU A  74     -20.471  -3.504  -6.851  1.00  0.73           C  
ATOM   1228  CD2 LEU A  74     -18.199  -2.602  -7.311  1.00  0.73           C  
ATOM   1229  H   LEU A  74     -17.681  -6.104  -5.818  1.00  0.73           H  
ATOM   1230  HA  LEU A  74     -16.505  -3.539  -5.453  1.00  0.73           H  
ATOM   1231 1HB  LEU A  74     -19.267  -4.586  -4.774  1.00  0.73           H  
ATOM   1232 2HB  LEU A  74     -18.832  -2.882  -4.736  1.00  0.73           H  
ATOM   1233  HG  LEU A  74     -18.746  -4.647  -7.177  1.00  0.73           H  
ATOM   1234 1HD1 LEU A  74     -20.708  -3.449  -7.916  1.00  0.73           H  
ATOM   1235 2HD1 LEU A  74     -21.008  -4.333  -6.411  1.00  0.73           H  
ATOM   1236 3HD1 LEU A  74     -20.763  -2.579  -6.362  1.00  0.73           H  
ATOM   1237 1HD2 LEU A  74     -18.451  -2.536  -8.358  1.00  0.73           H  
ATOM   1238 2HD2 LEU A  74     -18.445  -1.664  -6.819  1.00  0.73           H  
ATOM   1239 3HD2 LEU A  74     -17.145  -2.803  -7.204  1.00  0.73           H  
ATOM   1240  N   GLU A  75     -17.269  -5.142  -2.655  1.00  0.75           N  
ATOM   1241  CA  GLU A  75     -16.992  -5.092  -1.225  1.00  0.75           C  
ATOM   1242  C   GLU A  75     -15.492  -5.035  -0.967  1.00  0.75           C  
ATOM   1243  O   GLU A  75     -15.031  -4.249  -0.135  1.00  0.75           O  
ATOM   1244  CB  GLU A  75     -17.548  -6.317  -0.475  1.00  0.75           C  
ATOM   1245  CG  GLU A  75     -19.067  -6.409  -0.301  1.00  0.75           C  
ATOM   1246  CD  GLU A  75     -19.499  -7.691   0.434  1.00  0.75           C  
ATOM   1247  OE1 GLU A  75     -18.671  -8.559   0.661  1.00  0.75           O  
ATOM   1248  OE2 GLU A  75     -20.654  -7.789   0.772  1.00  0.75           O  
ATOM   1249  H   GLU A  75     -17.769  -5.931  -3.062  1.00  0.75           H  
ATOM   1250  HA  GLU A  75     -17.446  -4.191  -0.814  1.00  0.75           H  
ATOM   1251 1HB  GLU A  75     -17.237  -7.220  -1.008  1.00  0.75           H  
ATOM   1252 2HB  GLU A  75     -17.099  -6.362   0.517  1.00  0.75           H  
ATOM   1253 1HG  GLU A  75     -19.408  -5.545   0.267  1.00  0.75           H  
ATOM   1254 2HG  GLU A  75     -19.542  -6.376  -1.274  1.00  0.75           H  
ATOM   1255  N   GLU A  76     -14.706  -5.814  -1.717  1.00  0.77           N  
ATOM   1256  CA  GLU A  76     -13.275  -5.803  -1.461  1.00  0.77           C  
ATOM   1257  C   GLU A  76     -12.627  -4.490  -1.945  1.00  0.77           C  
ATOM   1258  O   GLU A  76     -11.767  -3.932  -1.257  1.00  0.77           O  
ATOM   1259  CB  GLU A  76     -12.610  -7.024  -2.085  1.00  0.77           C  
ATOM   1260  CG  GLU A  76     -13.016  -8.394  -1.507  1.00  0.77           C  
ATOM   1261  CD  GLU A  76     -12.694  -8.610  -0.030  1.00  0.77           C  
ATOM   1262  OE1 GLU A  76     -11.582  -8.360   0.365  1.00  0.77           O  
ATOM   1263  OE2 GLU A  76     -13.578  -9.038   0.706  1.00  0.77           O  
ATOM   1264  H   GLU A  76     -15.111  -6.453  -2.410  1.00  0.77           H  
ATOM   1265  HA  GLU A  76     -13.125  -5.866  -0.387  1.00  0.77           H  
ATOM   1266 1HB  GLU A  76     -12.748  -7.029  -3.170  1.00  0.77           H  
ATOM   1267 2HB  GLU A  76     -11.566  -6.971  -1.866  1.00  0.77           H  
ATOM   1268 1HG  GLU A  76     -14.082  -8.546  -1.662  1.00  0.77           H  
ATOM   1269 2HG  GLU A  76     -12.481  -9.139  -2.083  1.00  0.77           H  
ATOM   1270  N   LEU A  77     -13.106  -3.935  -3.072  1.00  0.81           N  
ATOM   1271  CA  LEU A  77     -12.582  -2.649  -3.554  1.00  0.81           C  
ATOM   1272  C   LEU A  77     -12.853  -1.560  -2.535  1.00  0.81           C  
ATOM   1273  O   LEU A  77     -12.003  -0.697  -2.270  1.00  0.81           O  
ATOM   1274  CB  LEU A  77     -13.267  -2.231  -4.870  1.00  0.81           C  
ATOM   1275  CG  LEU A  77     -12.917  -2.975  -6.123  1.00  0.81           C  
ATOM   1276  CD1 LEU A  77     -13.916  -2.626  -7.198  1.00  0.81           C  
ATOM   1277  CD2 LEU A  77     -11.542  -2.518  -6.567  1.00  0.81           C  
ATOM   1278  H   LEU A  77     -13.814  -4.434  -3.612  1.00  0.81           H  
ATOM   1279  HA  LEU A  77     -11.507  -2.739  -3.706  1.00  0.81           H  
ATOM   1280 1HB  LEU A  77     -14.341  -2.323  -4.732  1.00  0.81           H  
ATOM   1281 2HB  LEU A  77     -13.037  -1.176  -5.046  1.00  0.81           H  
ATOM   1282  HG  LEU A  77     -12.935  -4.049  -5.944  1.00  0.81           H  
ATOM   1283 1HD1 LEU A  77     -13.673  -3.130  -8.103  1.00  0.81           H  
ATOM   1284 2HD1 LEU A  77     -14.890  -2.930  -6.880  1.00  0.81           H  
ATOM   1285 3HD1 LEU A  77     -13.903  -1.552  -7.369  1.00  0.81           H  
ATOM   1286 1HD2 LEU A  77     -11.271  -3.040  -7.477  1.00  0.81           H  
ATOM   1287 2HD2 LEU A  77     -11.556  -1.441  -6.752  1.00  0.81           H  
ATOM   1288 3HD2 LEU A  77     -10.813  -2.724  -5.795  1.00  0.81           H  
ATOM   1289  N   SER A  78     -14.042  -1.609  -1.926  1.00  0.86           N  
ATOM   1290  CA  SER A  78     -14.419  -0.615  -0.947  1.00  0.86           C  
ATOM   1291  C   SER A  78     -13.552  -0.726   0.303  1.00  0.86           C  
ATOM   1292  O   SER A  78     -12.998   0.266   0.770  1.00  0.86           O  
ATOM   1293  CB  SER A  78     -15.873  -0.805  -0.577  1.00  0.86           C  
ATOM   1294  OG  SER A  78     -16.706  -0.592  -1.687  1.00  0.86           O  
ATOM   1295  H   SER A  78     -14.718  -2.331  -2.181  1.00  0.86           H  
ATOM   1296  HA  SER A  78     -14.280   0.374  -1.385  1.00  0.86           H  
ATOM   1297 1HB  SER A  78     -16.023  -1.815  -0.196  1.00  0.86           H  
ATOM   1298 2HB  SER A  78     -16.136  -0.113   0.219  1.00  0.86           H  
ATOM   1299  HG  SER A  78     -16.549  -1.365  -2.280  1.00  0.86           H  
ATOM   1300  N   LYS A  79     -13.355  -1.949   0.803  1.00  0.91           N  
ATOM   1301  CA  LYS A  79     -12.552  -2.156   2.008  1.00  0.91           C  
ATOM   1302  C   LYS A  79     -11.097  -1.742   1.833  1.00  0.91           C  
ATOM   1303  O   LYS A  79     -10.472  -1.242   2.770  1.00  0.91           O  
ATOM   1304  CB  LYS A  79     -12.642  -3.604   2.473  1.00  0.91           C  
ATOM   1305  CG  LYS A  79     -13.996  -3.966   3.082  1.00  0.91           C  
ATOM   1306  CD  LYS A  79     -13.960  -5.335   3.703  1.00  0.91           C  
ATOM   1307  CE  LYS A  79     -13.867  -6.389   2.635  1.00  0.91           C  
ATOM   1308  NZ  LYS A  79     -13.910  -7.758   3.196  1.00  0.91           N  
ATOM   1309  H   LYS A  79     -13.815  -2.751   0.368  1.00  0.91           H  
ATOM   1310  HA  LYS A  79     -12.970  -1.534   2.798  1.00  0.91           H  
ATOM   1311 1HB  LYS A  79     -12.474  -4.266   1.617  1.00  0.91           H  
ATOM   1312 2HB  LYS A  79     -11.864  -3.805   3.206  1.00  0.91           H  
ATOM   1313 1HG  LYS A  79     -14.255  -3.235   3.846  1.00  0.91           H  
ATOM   1314 2HG  LYS A  79     -14.760  -3.943   2.313  1.00  0.91           H  
ATOM   1315 1HD  LYS A  79     -13.096  -5.418   4.361  1.00  0.91           H  
ATOM   1316 2HD  LYS A  79     -14.863  -5.498   4.287  1.00  0.91           H  
ATOM   1317 1HE  LYS A  79     -14.696  -6.268   1.935  1.00  0.91           H  
ATOM   1318 2HE  LYS A  79     -12.930  -6.264   2.092  1.00  0.91           H  
ATOM   1319 1HZ  LYS A  79     -13.835  -8.405   2.400  1.00  0.91           H  
ATOM   1320 2HZ  LYS A  79     -13.138  -7.901   3.823  1.00  0.91           H  
ATOM   1321 3HZ  LYS A  79     -14.777  -7.905   3.680  1.00  0.91           H  
ATOM   1322  N   GLN A  80     -10.563  -1.921   0.628  1.00  0.95           N  
ATOM   1323  CA  GLN A  80      -9.185  -1.539   0.350  1.00  0.95           C  
ATOM   1324  C   GLN A  80      -9.066  -0.079  -0.075  1.00  0.95           C  
ATOM   1325  O   GLN A  80      -7.956   0.405  -0.302  1.00  0.95           O  
ATOM   1326  CB  GLN A  80      -8.584  -2.418  -0.753  1.00  0.95           C  
ATOM   1327  CG  GLN A  80      -8.442  -3.870  -0.369  1.00  0.95           C  
ATOM   1328  CD  GLN A  80      -7.793  -4.723  -1.442  1.00  0.95           C  
ATOM   1329  OE1 GLN A  80      -7.446  -4.259  -2.539  1.00  0.95           O  
ATOM   1330  NE2 GLN A  80      -7.634  -5.998  -1.111  1.00  0.95           N  
ATOM   1331  H   GLN A  80     -11.111  -2.373  -0.105  1.00  0.95           H  
ATOM   1332  HA  GLN A  80      -8.603  -1.672   1.259  1.00  0.95           H  
ATOM   1333 1HB  GLN A  80      -9.223  -2.364  -1.642  1.00  0.95           H  
ATOM   1334 2HB  GLN A  80      -7.608  -2.041  -1.026  1.00  0.95           H  
ATOM   1335 1HG  GLN A  80      -7.837  -3.934   0.533  1.00  0.95           H  
ATOM   1336 2HG  GLN A  80      -9.438  -4.276  -0.176  1.00  0.95           H  
ATOM   1337 1HE2 GLN A  80      -7.226  -6.679  -1.750  1.00  0.95           H  
ATOM   1338 2HE2 GLN A  80      -7.945  -6.315  -0.217  1.00  0.95           H  
ATOM   1339  N   GLU A  81     -10.202   0.613  -0.202  1.00  0.99           N  
ATOM   1340  CA  GLU A  81     -10.267   1.986  -0.677  1.00  0.99           C  
ATOM   1341  C   GLU A  81      -9.541   2.184  -2.010  1.00  0.99           C  
ATOM   1342  O   GLU A  81      -8.779   3.142  -2.157  1.00  0.99           O  
ATOM   1343  CB  GLU A  81      -9.708   2.952   0.380  1.00  0.99           C  
ATOM   1344  CG  GLU A  81     -10.474   2.936   1.708  1.00  0.99           C  
ATOM   1345  CD  GLU A  81      -9.994   3.976   2.705  1.00  0.99           C  
ATOM   1346  OE1 GLU A  81      -9.035   4.655   2.420  1.00  0.99           O  
ATOM   1347  OE2 GLU A  81     -10.594   4.091   3.750  1.00  0.99           O  
ATOM   1348  H   GLU A  81     -11.087   0.184   0.052  1.00  0.99           H  
ATOM   1349  HA  GLU A  81     -11.320   2.227  -0.834  1.00  0.99           H  
ATOM   1350 1HB  GLU A  81      -8.666   2.716   0.587  1.00  0.99           H  
ATOM   1351 2HB  GLU A  81      -9.739   3.969  -0.010  1.00  0.99           H  
ATOM   1352 1HG  GLU A  81     -11.531   3.103   1.502  1.00  0.99           H  
ATOM   1353 2HG  GLU A  81     -10.378   1.942   2.150  1.00  0.99           H  
ATOM   1354  N   LYS A  82      -9.782   1.294  -2.987  1.00  1.03           N  
ATOM   1355  CA  LYS A  82      -9.109   1.438  -4.284  1.00  1.03           C  
ATOM   1356  C   LYS A  82     -10.066   1.555  -5.457  1.00  1.03           C  
ATOM   1357  O   LYS A  82     -11.082   0.861  -5.522  1.00  1.03           O  
ATOM   1358  CB  LYS A  82      -8.176   0.246  -4.552  1.00  1.03           C  
ATOM   1359  CG  LYS A  82      -7.022   0.133  -3.574  1.00  1.03           C  
ATOM   1360  CD  LYS A  82      -6.052  -0.994  -3.913  1.00  1.03           C  
ATOM   1361  CE  LYS A  82      -4.946  -1.065  -2.852  1.00  1.03           C  
ATOM   1362  NZ  LYS A  82      -3.930  -2.109  -3.146  1.00  1.03           N  
ATOM   1363  H   LYS A  82     -10.437   0.527  -2.812  1.00  1.03           H  
ATOM   1364  HA  LYS A  82      -8.509   2.350  -4.266  1.00  1.03           H  
ATOM   1365 1HB  LYS A  82      -8.748  -0.684  -4.513  1.00  1.03           H  
ATOM   1366 2HB  LYS A  82      -7.764   0.335  -5.560  1.00  1.03           H  
ATOM   1367 1HG  LYS A  82      -6.484   1.081  -3.536  1.00  1.03           H  
ATOM   1368 2HG  LYS A  82      -7.422  -0.064  -2.601  1.00  1.03           H  
ATOM   1369 1HD  LYS A  82      -6.587  -1.948  -3.940  1.00  1.03           H  
ATOM   1370 2HD  LYS A  82      -5.604  -0.815  -4.890  1.00  1.03           H  
ATOM   1371 1HE  LYS A  82      -4.452  -0.098  -2.793  1.00  1.03           H  
ATOM   1372 2HE  LYS A  82      -5.405  -1.285  -1.888  1.00  1.03           H  
ATOM   1373 1HZ  LYS A  82      -3.234  -2.110  -2.415  1.00  1.03           H  
ATOM   1374 2HZ  LYS A  82      -4.371  -3.020  -3.187  1.00  1.03           H  
ATOM   1375 3HZ  LYS A  82      -3.488  -1.898  -4.027  1.00  1.03           H  
ATOM   1376  N   SER A  83      -9.692   2.388  -6.425  1.00  1.07           N  
ATOM   1377  CA  SER A  83     -10.437   2.489  -7.667  1.00  1.07           C  
ATOM   1378  C   SER A  83      -9.730   1.611  -8.677  1.00  1.07           C  
ATOM   1379  O   SER A  83      -8.527   1.397  -8.579  1.00  1.07           O  
ATOM   1380  CB  SER A  83     -10.522   3.923  -8.144  1.00  1.07           C  
ATOM   1381  OG  SER A  83     -11.240   4.710  -7.236  1.00  1.07           O  
ATOM   1382  H   SER A  83      -8.861   2.981  -6.298  1.00  1.07           H  
ATOM   1383  HA  SER A  83     -11.447   2.104  -7.517  1.00  1.07           H  
ATOM   1384 1HB  SER A  83      -9.518   4.326  -8.261  1.00  1.07           H  
ATOM   1385 2HB  SER A  83     -11.002   3.955  -9.120  1.00  1.07           H  
ATOM   1386  HG  SER A  83     -10.693   4.763  -6.441  1.00  1.07           H  
ATOM   1387  N   ILE A  84     -10.432   1.174  -9.701  1.00  1.13           N  
ATOM   1388  CA  ILE A  84      -9.812   0.272 -10.662  1.00  1.13           C  
ATOM   1389  C   ILE A  84      -8.621   0.913 -11.369  1.00  1.13           C  
ATOM   1390  O   ILE A  84      -7.598   0.266 -11.596  1.00  1.13           O  
ATOM   1391  CB  ILE A  84     -10.837  -0.171 -11.696  1.00  1.13           C  
ATOM   1392  CG1 ILE A  84     -11.931  -0.897 -10.995  1.00  1.13           C  
ATOM   1393  CG2 ILE A  84     -10.174  -1.094 -12.705  1.00  1.13           C  
ATOM   1394  CD1 ILE A  84     -11.442  -2.039 -10.231  1.00  1.13           C  
ATOM   1395  H   ILE A  84     -11.411   1.402  -9.774  1.00  1.13           H  
ATOM   1396  HA  ILE A  84      -9.459  -0.606 -10.135  1.00  1.13           H  
ATOM   1397  HB  ILE A  84     -11.259   0.693 -12.209  1.00  1.13           H  
ATOM   1398 1HG1 ILE A  84     -12.442  -0.216 -10.314  1.00  1.13           H  
ATOM   1399 2HG1 ILE A  84     -12.642  -1.246 -11.730  1.00  1.13           H  
ATOM   1400 1HG2 ILE A  84     -10.901  -1.424 -13.443  1.00  1.13           H  
ATOM   1401 2HG2 ILE A  84      -9.369  -0.560 -13.208  1.00  1.13           H  
ATOM   1402 3HG2 ILE A  84      -9.764  -1.959 -12.186  1.00  1.13           H  
ATOM   1403 1HD1 ILE A  84     -12.273  -2.515  -9.763  1.00  1.13           H  
ATOM   1404 2HD1 ILE A  84     -10.948  -2.715 -10.886  1.00  1.13           H  
ATOM   1405 3HD1 ILE A  84     -10.747  -1.693  -9.479  1.00  1.13           H  
ATOM   1406  N   SER A  85      -8.732   2.193 -11.690  1.00  1.21           N  
ATOM   1407  CA  SER A  85      -7.666   2.912 -12.380  1.00  1.21           C  
ATOM   1408  C   SER A  85      -6.375   3.064 -11.548  1.00  1.21           C  
ATOM   1409  O   SER A  85      -5.337   3.460 -12.080  1.00  1.21           O  
ATOM   1410  CB  SER A  85      -8.165   4.275 -12.808  1.00  1.21           C  
ATOM   1411  OG  SER A  85      -8.433   5.086 -11.695  1.00  1.21           O  
ATOM   1412  H   SER A  85      -9.586   2.676 -11.462  1.00  1.21           H  
ATOM   1413  HA  SER A  85      -7.417   2.348 -13.282  1.00  1.21           H  
ATOM   1414 1HB  SER A  85      -7.411   4.749 -13.434  1.00  1.21           H  
ATOM   1415 2HB  SER A  85      -9.067   4.161 -13.411  1.00  1.21           H  
ATOM   1416  HG  SER A  85      -7.654   5.022 -11.128  1.00  1.21           H  
ATOM   1417  N   GLU A  86      -6.450   2.808 -10.236  1.00  1.30           N  
ATOM   1418  CA  GLU A  86      -5.305   2.910  -9.334  1.00  1.30           C  
ATOM   1419  C   GLU A  86      -4.609   1.560  -9.139  1.00  1.30           C  
ATOM   1420  O   GLU A  86      -3.605   1.462  -8.428  1.00  1.30           O  
ATOM   1421  CB  GLU A  86      -5.775   3.414  -7.971  1.00  1.30           C  
ATOM   1422  CG  GLU A  86      -6.363   4.814  -7.989  1.00  1.30           C  
ATOM   1423  CD  GLU A  86      -6.932   5.230  -6.659  1.00  1.30           C  
ATOM   1424  OE1 GLU A  86      -7.636   4.438  -6.050  1.00  1.30           O  
ATOM   1425  OE2 GLU A  86      -6.668   6.333  -6.244  1.00  1.30           O  
ATOM   1426  H   GLU A  86      -7.320   2.464  -9.836  1.00  1.30           H  
ATOM   1427  HA  GLU A  86      -4.587   3.611  -9.758  1.00  1.30           H  
ATOM   1428 1HB  GLU A  86      -6.535   2.736  -7.579  1.00  1.30           H  
ATOM   1429 2HB  GLU A  86      -4.941   3.406  -7.272  1.00  1.30           H  
ATOM   1430 1HG  GLU A  86      -5.586   5.520  -8.278  1.00  1.30           H  
ATOM   1431 2HG  GLU A  86      -7.148   4.851  -8.744  1.00  1.30           H  
ATOM   1432  N   MET A  87      -5.179   0.517  -9.730  1.00  1.39           N  
ATOM   1433  CA  MET A  87      -4.711  -0.849  -9.572  1.00  1.39           C  
ATOM   1434  C   MET A  87      -3.959  -1.341 -10.812  1.00  1.39           C  
ATOM   1435  O   MET A  87      -4.295  -0.966 -11.936  1.00  1.39           O  
ATOM   1436  CB  MET A  87      -5.960  -1.688  -9.309  1.00  1.39           C  
ATOM   1437  CG  MET A  87      -6.677  -1.368  -7.986  1.00  1.39           C  
ATOM   1438  SD  MET A  87      -8.287  -2.151  -7.892  1.00  1.39           S  
ATOM   1439  CE  MET A  87      -7.853  -3.824  -7.959  1.00  1.39           C  
ATOM   1440  H   MET A  87      -5.996   0.659 -10.322  1.00  1.39           H  
ATOM   1441  HA  MET A  87      -4.037  -0.897  -8.718  1.00  1.39           H  
ATOM   1442 1HB  MET A  87      -6.672  -1.550 -10.116  1.00  1.39           H  
ATOM   1443 2HB  MET A  87      -5.683  -2.748  -9.296  1.00  1.39           H  
ATOM   1444 1HG  MET A  87      -6.073  -1.719  -7.156  1.00  1.39           H  
ATOM   1445 2HG  MET A  87      -6.806  -0.292  -7.886  1.00  1.39           H  
ATOM   1446 1HE  MET A  87      -8.744  -4.433  -7.983  1.00  1.39           H  
ATOM   1447 2HE  MET A  87      -7.278  -3.980  -8.862  1.00  1.39           H  
ATOM   1448 3HE  MET A  87      -7.264  -4.077  -7.094  1.00  1.39           H  
ATOM   1449  N   ASP A  88      -2.943  -2.182 -10.622  1.00  1.43           N  
ATOM   1450  CA  ASP A  88      -2.277  -2.832 -11.756  1.00  1.43           C  
ATOM   1451  C   ASP A  88      -2.898  -4.218 -11.998  1.00  1.43           C  
ATOM   1452  O   ASP A  88      -3.809  -4.605 -11.265  1.00  1.43           O  
ATOM   1453  CB  ASP A  88      -0.746  -2.856 -11.532  1.00  1.43           C  
ATOM   1454  CG  ASP A  88      -0.259  -3.673 -10.303  1.00  1.43           C  
ATOM   1455  OD1 ASP A  88      -1.009  -4.486  -9.792  1.00  1.43           O  
ATOM   1456  OD2 ASP A  88       0.853  -3.455  -9.877  1.00  1.43           O  
ATOM   1457  H   ASP A  88      -2.659  -2.404  -9.680  1.00  1.43           H  
ATOM   1458  HA  ASP A  88      -2.454  -2.233 -12.651  1.00  1.43           H  
ATOM   1459 1HB  ASP A  88      -0.261  -3.257 -12.421  1.00  1.43           H  
ATOM   1460 2HB  ASP A  88      -0.388  -1.828 -11.418  1.00  1.43           H  
ATOM   1461  N   ILE A  89      -2.395  -4.979 -12.983  1.00  1.42           N  
ATOM   1462  CA  ILE A  89      -2.951  -6.309 -13.283  1.00  1.42           C  
ATOM   1463  C   ILE A  89      -2.721  -7.317 -12.169  1.00  1.42           C  
ATOM   1464  O   ILE A  89      -3.575  -8.179 -11.924  1.00  1.42           O  
ATOM   1465  CB  ILE A  89      -2.441  -6.892 -14.612  1.00  1.42           C  
ATOM   1466  CG1 ILE A  89      -2.914  -6.034 -15.784  1.00  1.42           C  
ATOM   1467  CG2 ILE A  89      -2.991  -8.333 -14.768  1.00  1.42           C  
ATOM   1468  CD1 ILE A  89      -4.433  -5.993 -15.896  1.00  1.42           C  
ATOM   1469  H   ILE A  89      -1.636  -4.623 -13.546  1.00  1.42           H  
ATOM   1470  HA  ILE A  89      -4.028  -6.193 -13.392  1.00  1.42           H  
ATOM   1471  HB  ILE A  89      -1.349  -6.912 -14.614  1.00  1.42           H  
ATOM   1472 1HG1 ILE A  89      -2.547  -5.017 -15.646  1.00  1.42           H  
ATOM   1473 2HG1 ILE A  89      -2.504  -6.427 -16.717  1.00  1.42           H  
ATOM   1474 1HG2 ILE A  89      -2.635  -8.766 -15.704  1.00  1.42           H  
ATOM   1475 2HG2 ILE A  89      -2.660  -8.946 -13.938  1.00  1.42           H  
ATOM   1476 3HG2 ILE A  89      -4.081  -8.306 -14.775  1.00  1.42           H  
ATOM   1477 1HD1 ILE A  89      -4.719  -5.364 -16.729  1.00  1.42           H  
ATOM   1478 2HD1 ILE A  89      -4.817  -7.003 -16.056  1.00  1.42           H  
ATOM   1479 3HD1 ILE A  89      -4.845  -5.596 -14.983  1.00  1.42           H  
ATOM   1480  N   THR A  90      -1.546  -7.264 -11.532  1.00  1.35           N  
ATOM   1481  CA  THR A  90      -1.257  -8.199 -10.456  1.00  1.35           C  
ATOM   1482  C   THR A  90      -2.267  -7.989  -9.341  1.00  1.35           C  
ATOM   1483  O   THR A  90      -2.911  -8.937  -8.894  1.00  1.35           O  
ATOM   1484  CB  THR A  90       0.141  -7.966  -9.842  1.00  1.35           C  
ATOM   1485  OG1 THR A  90       1.171  -8.135 -10.816  1.00  1.35           O  
ATOM   1486  CG2 THR A  90       0.353  -8.976  -8.729  1.00  1.35           C  
ATOM   1487  H   THR A  90      -0.879  -6.541 -11.764  1.00  1.35           H  
ATOM   1488  HA  THR A  90      -1.348  -9.220 -10.822  1.00  1.35           H  
ATOM   1489  HB  THR A  90       0.198  -6.953  -9.437  1.00  1.35           H  
ATOM   1490  HG1 THR A  90       1.999  -7.799 -10.458  1.00  1.35           H  
ATOM   1491 1HG2 THR A  90       1.327  -8.822  -8.273  1.00  1.35           H  
ATOM   1492 2HG2 THR A  90      -0.422  -8.839  -7.984  1.00  1.35           H  
ATOM   1493 3HG2 THR A  90       0.296  -9.981  -9.134  1.00  1.35           H  
ATOM   1494  N   THR A  91      -2.444  -6.725  -8.947  1.00  1.25           N  
ATOM   1495  CA  THR A  91      -3.338  -6.337  -7.869  1.00  1.25           C  
ATOM   1496  C   THR A  91      -4.779  -6.671  -8.206  1.00  1.25           C  
ATOM   1497  O   THR A  91      -5.512  -7.205  -7.374  1.00  1.25           O  
ATOM   1498  CB  THR A  91      -3.235  -4.825  -7.601  1.00  1.25           C  
ATOM   1499  OG1 THR A  91      -1.899  -4.483  -7.225  1.00  1.25           O  
ATOM   1500  CG2 THR A  91      -4.187  -4.429  -6.513  1.00  1.25           C  
ATOM   1501  H   THR A  91      -1.890  -5.983  -9.384  1.00  1.25           H  
ATOM   1502  HA  THR A  91      -3.054  -6.881  -6.969  1.00  1.25           H  
ATOM   1503  HB  THR A  91      -3.492  -4.285  -8.516  1.00  1.25           H  
ATOM   1504  HG1 THR A  91      -1.332  -4.565  -8.035  1.00  1.25           H  
ATOM   1505 1HG2 THR A  91      -4.124  -3.356  -6.342  1.00  1.25           H  
ATOM   1506 2HG2 THR A  91      -5.182  -4.691  -6.818  1.00  1.25           H  
ATOM   1507 3HG2 THR A  91      -3.936  -4.963  -5.599  1.00  1.25           H  
ATOM   1508  N   PHE A  92      -5.187  -6.359  -9.433  1.00  1.15           N  
ATOM   1509  CA  PHE A  92      -6.536  -6.615  -9.900  1.00  1.15           C  
ATOM   1510  C   PHE A  92      -6.816  -8.108  -9.845  1.00  1.15           C  
ATOM   1511  O   PHE A  92      -7.845  -8.527  -9.304  1.00  1.15           O  
ATOM   1512  CB  PHE A  92      -6.696  -6.025 -11.298  1.00  1.15           C  
ATOM   1513  CG  PHE A  92      -8.026  -6.108 -11.881  1.00  1.15           C  
ATOM   1514  CD1 PHE A  92      -9.006  -5.224 -11.508  1.00  1.15           C  
ATOM   1515  CD2 PHE A  92      -8.302  -7.034 -12.817  1.00  1.15           C  
ATOM   1516  CE1 PHE A  92     -10.234  -5.297 -12.074  1.00  1.15           C  
ATOM   1517  CE2 PHE A  92      -9.547  -7.105 -13.398  1.00  1.15           C  
ATOM   1518  CZ  PHE A  92     -10.506  -6.223 -13.011  1.00  1.15           C  
ATOM   1519  H   PHE A  92      -4.539  -5.901 -10.073  1.00  1.15           H  
ATOM   1520  HA  PHE A  92      -7.242  -6.142  -9.234  1.00  1.15           H  
ATOM   1521 1HB  PHE A  92      -6.404  -4.973 -11.275  1.00  1.15           H  
ATOM   1522 2HB  PHE A  92      -6.006  -6.528 -11.971  1.00  1.15           H  
ATOM   1523  HD1 PHE A  92      -8.792  -4.465 -10.757  1.00  1.15           H  
ATOM   1524  HD2 PHE A  92      -7.510  -7.705 -13.092  1.00  1.15           H  
ATOM   1525  HE1 PHE A  92     -10.998  -4.616 -11.781  1.00  1.15           H  
ATOM   1526  HE2 PHE A  92      -9.763  -7.850 -14.166  1.00  1.15           H  
ATOM   1527  HZ  PHE A  92     -11.481  -6.246 -13.449  1.00  1.15           H  
ATOM   1528  N   THR A  93      -5.886  -8.917 -10.361  1.00  1.06           N  
ATOM   1529  CA  THR A  93      -6.054 -10.357 -10.343  1.00  1.06           C  
ATOM   1530  C   THR A  93      -6.157 -10.837  -8.904  1.00  1.06           C  
ATOM   1531  O   THR A  93      -7.030 -11.640  -8.575  1.00  1.06           O  
ATOM   1532  CB  THR A  93      -4.874 -11.071 -10.995  1.00  1.06           C  
ATOM   1533  OG1 THR A  93      -4.742 -10.654 -12.356  1.00  1.06           O  
ATOM   1534  CG2 THR A  93      -5.101 -12.592 -10.932  1.00  1.06           C  
ATOM   1535  H   THR A  93      -5.047  -8.533 -10.796  1.00  1.06           H  
ATOM   1536  HA  THR A  93      -6.967 -10.615 -10.867  1.00  1.06           H  
ATOM   1537  HB  THR A  93      -3.968 -10.809 -10.471  1.00  1.06           H  
ATOM   1538  HG1 THR A  93      -4.435  -9.713 -12.361  1.00  1.06           H  
ATOM   1539 1HG2 THR A  93      -4.265 -13.103 -11.389  1.00  1.06           H  
ATOM   1540 2HG2 THR A  93      -5.189 -12.901  -9.889  1.00  1.06           H  
ATOM   1541 3HG2 THR A  93      -6.015 -12.845 -11.464  1.00  1.06           H  
ATOM   1542  N   GLN A  94      -5.284 -10.329  -8.033  1.00  0.98           N  
ATOM   1543  CA  GLN A  94      -5.312 -10.726  -6.639  1.00  0.98           C  
ATOM   1544  C   GLN A  94      -6.629 -10.349  -5.997  1.00  0.98           C  
ATOM   1545  O   GLN A  94      -7.166 -11.131  -5.222  1.00  0.98           O  
ATOM   1546  CB  GLN A  94      -4.151 -10.087  -5.878  1.00  0.98           C  
ATOM   1547  CG  GLN A  94      -2.808 -10.682  -6.243  1.00  0.98           C  
ATOM   1548  CD  GLN A  94      -1.630  -9.932  -5.671  1.00  0.98           C  
ATOM   1549  OE1 GLN A  94      -1.675  -8.713  -5.457  1.00  0.98           O  
ATOM   1550  NE2 GLN A  94      -0.551 -10.655  -5.428  1.00  0.98           N  
ATOM   1551  H   GLN A  94      -4.570  -9.673  -8.349  1.00  0.98           H  
ATOM   1552  HA  GLN A  94      -5.202 -11.809  -6.586  1.00  0.98           H  
ATOM   1553 1HB  GLN A  94      -4.122  -9.022  -6.093  1.00  0.98           H  
ATOM   1554 2HB  GLN A  94      -4.307 -10.202  -4.809  1.00  0.98           H  
ATOM   1555 1HG  GLN A  94      -2.777 -11.695  -5.854  1.00  0.98           H  
ATOM   1556 2HG  GLN A  94      -2.714 -10.712  -7.311  1.00  0.98           H  
ATOM   1557 1HE2 GLN A  94       0.268 -10.224  -5.057  1.00  0.98           H  
ATOM   1558 2HE2 GLN A  94      -0.580 -11.660  -5.607  1.00  0.98           H  
ATOM   1559  N   LEU A  95      -7.183  -9.183  -6.335  1.00  0.93           N  
ATOM   1560  CA  LEU A  95      -8.443  -8.767  -5.741  1.00  0.93           C  
ATOM   1561  C   LEU A  95      -9.557  -9.724  -6.184  1.00  0.93           C  
ATOM   1562  O   LEU A  95     -10.442 -10.075  -5.398  1.00  0.93           O  
ATOM   1563  CB  LEU A  95      -8.786  -7.329  -6.116  1.00  0.93           C  
ATOM   1564  CG  LEU A  95      -9.922  -6.739  -5.329  1.00  0.93           C  
ATOM   1565  CD1 LEU A  95      -9.534  -6.762  -3.938  1.00  0.93           C  
ATOM   1566  CD2 LEU A  95     -10.157  -5.366  -5.693  1.00  0.93           C  
ATOM   1567  H   LEU A  95      -6.697  -8.555  -6.973  1.00  0.93           H  
ATOM   1568  HA  LEU A  95      -8.342  -8.819  -4.660  1.00  0.93           H  
ATOM   1569 1HB  LEU A  95      -7.904  -6.712  -5.941  1.00  0.93           H  
ATOM   1570 2HB  LEU A  95      -9.016  -7.283  -7.175  1.00  0.93           H  
ATOM   1571  HG  LEU A  95     -10.833  -7.320  -5.464  1.00  0.93           H  
ATOM   1572 1HD1 LEU A  95     -10.295  -6.308  -3.371  1.00  0.93           H  
ATOM   1573 2HD1 LEU A  95      -9.362  -7.781  -3.604  1.00  0.93           H  
ATOM   1574 3HD1 LEU A  95      -8.622  -6.187  -3.833  1.00  0.93           H  
ATOM   1575 1HD2 LEU A  95     -10.954  -4.991  -5.061  1.00  0.93           H  
ATOM   1576 2HD2 LEU A  95      -9.249  -4.786  -5.523  1.00  0.93           H  
ATOM   1577 3HD2 LEU A  95     -10.444  -5.303  -6.720  1.00  0.93           H  
ATOM   1578  N   LEU A  96      -9.499 -10.177  -7.446  1.00  0.89           N  
ATOM   1579  CA  LEU A  96     -10.495 -11.120  -7.949  1.00  0.89           C  
ATOM   1580  C   LEU A  96     -10.417 -12.407  -7.122  1.00  0.89           C  
ATOM   1581  O   LEU A  96     -11.438 -12.978  -6.729  1.00  0.89           O  
ATOM   1582  CB  LEU A  96     -10.261 -11.398  -9.459  1.00  0.89           C  
ATOM   1583  CG  LEU A  96     -10.593 -10.247 -10.451  1.00  0.89           C  
ATOM   1584  CD1 LEU A  96     -10.073 -10.568 -11.847  1.00  0.89           C  
ATOM   1585  CD2 LEU A  96     -12.093 -10.114 -10.536  1.00  0.89           C  
ATOM   1586  H   LEU A  96      -8.762  -9.836  -8.067  1.00  0.89           H  
ATOM   1587  HA  LEU A  96     -11.485 -10.687  -7.825  1.00  0.89           H  
ATOM   1588 1HB  LEU A  96      -9.229 -11.672  -9.609  1.00  0.89           H  
ATOM   1589 2HB  LEU A  96     -10.866 -12.224  -9.753  1.00  0.89           H  
ATOM   1590  HG  LEU A  96     -10.140  -9.319 -10.105  1.00  0.89           H  
ATOM   1591 1HD1 LEU A  96     -10.333  -9.764 -12.528  1.00  0.89           H  
ATOM   1592 2HD1 LEU A  96      -8.999 -10.685 -11.828  1.00  0.89           H  
ATOM   1593 3HD1 LEU A  96     -10.534 -11.484 -12.176  1.00  0.89           H  
ATOM   1594 1HD2 LEU A  96     -12.333  -9.316 -11.214  1.00  0.89           H  
ATOM   1595 2HD2 LEU A  96     -12.524 -11.048 -10.899  1.00  0.89           H  
ATOM   1596 3HD2 LEU A  96     -12.501  -9.897  -9.565  1.00  0.89           H  
ATOM   1597  N   ILE A  97      -9.206 -12.804  -6.749  1.00  0.88           N  
ATOM   1598  CA  ILE A  97      -9.024 -13.989  -5.922  1.00  0.88           C  
ATOM   1599  C   ILE A  97      -9.466 -13.754  -4.468  1.00  0.88           C  
ATOM   1600  O   ILE A  97     -10.163 -14.579  -3.877  1.00  0.88           O  
ATOM   1601  CB  ILE A  97      -7.569 -14.456  -5.971  1.00  0.88           C  
ATOM   1602  CG1 ILE A  97      -7.214 -14.827  -7.413  1.00  0.88           C  
ATOM   1603  CG2 ILE A  97      -7.329 -15.575  -5.022  1.00  0.88           C  
ATOM   1604  CD1 ILE A  97      -8.074 -15.846  -8.027  1.00  0.88           C  
ATOM   1605  H   ILE A  97      -8.390 -12.297  -7.100  1.00  0.88           H  
ATOM   1606  HA  ILE A  97      -9.644 -14.777  -6.333  1.00  0.88           H  
ATOM   1607  HB  ILE A  97      -6.924 -13.625  -5.693  1.00  0.88           H  
ATOM   1608 1HG1 ILE A  97      -7.257 -13.942  -8.021  1.00  0.88           H  
ATOM   1609 2HG1 ILE A  97      -6.238 -15.204  -7.425  1.00  0.88           H  
ATOM   1610 1HG2 ILE A  97      -6.284 -15.874  -5.063  1.00  0.88           H  
ATOM   1611 2HG2 ILE A  97      -7.571 -15.241  -4.011  1.00  0.88           H  
ATOM   1612 3HG2 ILE A  97      -7.963 -16.408  -5.297  1.00  0.88           H  
ATOM   1613 1HD1 ILE A  97      -7.746 -16.034  -9.035  1.00  0.88           H  
ATOM   1614 2HD1 ILE A  97      -8.021 -16.761  -7.444  1.00  0.88           H  
ATOM   1615 3HD1 ILE A  97      -9.085 -15.466  -8.051  1.00  0.88           H  
ATOM   1616  N   GLN A  98      -9.120 -12.599  -3.904  1.00  0.87           N  
ATOM   1617  CA  GLN A  98      -9.504 -12.250  -2.536  1.00  0.87           C  
ATOM   1618  C   GLN A  98     -11.025 -12.189  -2.374  1.00  0.87           C  
ATOM   1619  O   GLN A  98     -11.545 -12.460  -1.294  1.00  0.87           O  
ATOM   1620  CB  GLN A  98      -8.906 -10.899  -2.115  1.00  0.87           C  
ATOM   1621  CG  GLN A  98      -7.379 -10.878  -1.882  1.00  0.87           C  
ATOM   1622  CD  GLN A  98      -6.866  -9.471  -1.556  1.00  0.87           C  
ATOM   1623  OE1 GLN A  98      -7.157  -8.493  -2.263  1.00  0.87           O  
ATOM   1624  NE2 GLN A  98      -6.109  -9.350  -0.459  1.00  0.87           N  
ATOM   1625  H   GLN A  98      -8.544 -11.953  -4.430  1.00  0.87           H  
ATOM   1626  HA  GLN A  98      -9.121 -13.022  -1.868  1.00  0.87           H  
ATOM   1627 1HB  GLN A  98      -9.136 -10.168  -2.880  1.00  0.87           H  
ATOM   1628 2HB  GLN A  98      -9.392 -10.565  -1.200  1.00  0.87           H  
ATOM   1629 1HG  GLN A  98      -7.132 -11.529  -1.054  1.00  0.87           H  
ATOM   1630 2HG  GLN A  98      -6.876 -11.233  -2.775  1.00  0.87           H  
ATOM   1631 1HE2 GLN A  98      -5.737  -8.461  -0.184  1.00  0.87           H  
ATOM   1632 2HE2 GLN A  98      -5.890 -10.154   0.094  1.00  0.87           H  
ATOM   1633  N   SER A  99     -11.746 -11.848  -3.459  1.00  0.88           N  
ATOM   1634  CA  SER A  99     -13.209 -11.742  -3.426  1.00  0.88           C  
ATOM   1635  C   SER A  99     -13.897 -13.088  -3.190  1.00  0.88           C  
ATOM   1636  O   SER A  99     -15.086 -13.115  -2.867  1.00  0.88           O  
ATOM   1637  CB  SER A  99     -13.770 -11.149  -4.717  1.00  0.88           C  
ATOM   1638  OG  SER A  99     -13.763 -12.059  -5.810  1.00  0.88           O  
ATOM   1639  H   SER A  99     -11.256 -11.594  -4.317  1.00  0.88           H  
ATOM   1640  HA  SER A  99     -13.484 -11.090  -2.601  1.00  0.88           H  
ATOM   1641 1HB  SER A  99     -14.785 -10.805  -4.539  1.00  0.88           H  
ATOM   1642 2HB  SER A  99     -13.176 -10.272  -4.980  1.00  0.88           H  
ATOM   1643  HG  SER A  99     -12.837 -12.355  -5.947  1.00  0.88           H  
ATOM   1644  N   LYS A 100     -13.170 -14.199  -3.382  1.00  0.90           N  
ATOM   1645  CA  LYS A 100     -13.716 -15.545  -3.197  1.00  0.90           C  
ATOM   1646  C   LYS A 100     -14.085 -15.722  -1.732  1.00  0.90           C  
ATOM   1647  O   LYS A 100     -13.506 -15.074  -0.863  1.00  0.90           O  
ATOM   1648  CB  LYS A 100     -12.714 -16.602  -3.634  1.00  0.90           C  
ATOM   1649  CG  LYS A 100     -12.416 -16.629  -5.100  1.00  0.90           C  
ATOM   1650  CD  LYS A 100     -11.445 -17.750  -5.424  1.00  0.90           C  
ATOM   1651  CE  LYS A 100     -11.046 -17.672  -6.841  1.00  0.90           C  
ATOM   1652  NZ  LYS A 100     -10.193 -18.768  -7.256  1.00  0.90           N  
ATOM   1653  H   LYS A 100     -12.186 -14.117  -3.639  1.00  0.90           H  
ATOM   1654  HA  LYS A 100     -14.611 -15.662  -3.796  1.00  0.90           H  
ATOM   1655 1HB  LYS A 100     -11.772 -16.403  -3.167  1.00  0.90           H  
ATOM   1656 2HB  LYS A 100     -13.042 -17.577  -3.320  1.00  0.90           H  
ATOM   1657 1HG  LYS A 100     -13.340 -16.782  -5.662  1.00  0.90           H  
ATOM   1658 2HG  LYS A 100     -11.984 -15.674  -5.405  1.00  0.90           H  
ATOM   1659 1HD  LYS A 100     -10.557 -17.661  -4.792  1.00  0.90           H  
ATOM   1660 2HD  LYS A 100     -11.914 -18.715  -5.239  1.00  0.90           H  
ATOM   1661 1HE  LYS A 100     -11.908 -17.645  -7.453  1.00  0.90           H  
ATOM   1662 2HE  LYS A 100     -10.523 -16.765  -6.965  1.00  0.90           H  
ATOM   1663 1HZ  LYS A 100      -9.929 -18.649  -8.223  1.00  0.90           H  
ATOM   1664 2HZ  LYS A 100      -9.368 -18.780  -6.686  1.00  0.90           H  
ATOM   1665 3HZ  LYS A 100     -10.688 -19.645  -7.148  1.00  0.90           H  
ATOM   1666  N   LYS A 101     -15.067 -16.558  -1.437  1.00  0.93           N  
ATOM   1667  CA  LYS A 101     -15.449 -16.715  -0.034  1.00  0.93           C  
ATOM   1668  C   LYS A 101     -15.032 -18.093   0.498  1.00  0.93           C  
ATOM   1669  O   LYS A 101     -14.859 -19.023  -0.283  1.00  0.93           O  
ATOM   1670  CB  LYS A 101     -16.957 -16.437   0.106  1.00  0.93           C  
ATOM   1671  CG  LYS A 101     -17.390 -15.041  -0.380  1.00  0.93           C  
ATOM   1672  CD  LYS A 101     -16.744 -13.937   0.449  1.00  0.93           C  
ATOM   1673  CE  LYS A 101     -17.252 -12.569   0.048  1.00  0.93           C  
ATOM   1674  NZ  LYS A 101     -16.538 -11.483   0.773  1.00  0.93           N  
ATOM   1675  H   LYS A 101     -15.520 -17.094  -2.181  1.00  0.93           H  
ATOM   1676  HA  LYS A 101     -14.920 -15.957   0.538  1.00  0.93           H  
ATOM   1677 1HB  LYS A 101     -17.486 -17.115  -0.496  1.00  0.93           H  
ATOM   1678 2HB  LYS A 101     -17.303 -16.578   1.119  1.00  0.93           H  
ATOM   1679 1HG  LYS A 101     -17.092 -14.904  -1.423  1.00  0.93           H  
ATOM   1680 2HG  LYS A 101     -18.474 -14.944  -0.320  1.00  0.93           H  
ATOM   1681 1HD  LYS A 101     -16.956 -14.100   1.504  1.00  0.93           H  
ATOM   1682 2HD  LYS A 101     -15.661 -13.958   0.304  1.00  0.93           H  
ATOM   1683 1HE  LYS A 101     -17.108 -12.433  -1.024  1.00  0.93           H  
ATOM   1684 2HE  LYS A 101     -18.312 -12.505   0.276  1.00  0.93           H  
ATOM   1685 1HZ  LYS A 101     -16.901 -10.571   0.487  1.00  0.93           H  
ATOM   1686 2HZ  LYS A 101     -16.666 -11.595   1.763  1.00  0.93           H  
ATOM   1687 3HZ  LYS A 101     -15.549 -11.544   0.545  1.00  0.93           H  
ATOM   1688  N   PRO A 102     -14.815 -18.266   1.810  1.00  0.95           N  
ATOM   1689  CA  PRO A 102     -14.486 -19.540   2.417  1.00  0.95           C  
ATOM   1690  C   PRO A 102     -15.565 -20.621   2.289  1.00  0.95           C  
ATOM   1691  O   PRO A 102     -15.256 -21.796   2.367  1.00  0.95           O  
ATOM   1692  CB  PRO A 102     -14.247 -19.155   3.886  1.00  0.95           C  
ATOM   1693  CG  PRO A 102     -14.973 -17.845   4.081  1.00  0.95           C  
ATOM   1694  CD  PRO A 102     -14.861 -17.133   2.755  1.00  0.95           C  
ATOM   1695  HA  PRO A 102     -13.550 -19.901   1.977  1.00  0.95           H  
ATOM   1696 1HB  PRO A 102     -14.637 -19.949   4.540  1.00  0.95           H  
ATOM   1697 2HB  PRO A 102     -13.175 -19.093   4.088  1.00  0.95           H  
ATOM   1698 1HG  PRO A 102     -16.016 -18.039   4.370  1.00  0.95           H  
ATOM   1699 2HG  PRO A 102     -14.513 -17.277   4.907  1.00  0.95           H  
ATOM   1700 1HD  PRO A 102     -15.734 -16.511   2.633  1.00  0.95           H  
ATOM   1701 2HD  PRO A 102     -13.939 -16.553   2.693  1.00  0.95           H  
ATOM   1702  N   GLN A 103     -16.829 -20.266   2.096  1.00  0.96           N  
ATOM   1703  CA  GLN A 103     -17.824 -21.335   1.977  1.00  0.96           C  
ATOM   1704  C   GLN A 103     -18.858 -21.095   0.875  1.00  0.96           C  
ATOM   1705  O   GLN A 103     -19.866 -20.426   1.116  1.00  0.96           O  
ATOM   1706  CB  GLN A 103     -18.542 -21.549   3.317  1.00  0.96           C  
ATOM   1707  CG  GLN A 103     -17.664 -22.076   4.474  1.00  0.96           C  
ATOM   1708  CD  GLN A 103     -18.483 -22.351   5.728  1.00  0.96           C  
ATOM   1709  OE1 GLN A 103     -18.369 -21.698   6.782  1.00  0.96           O  
ATOM   1710  NE2 GLN A 103     -19.366 -23.336   5.613  1.00  0.96           N  
ATOM   1711  H   GLN A 103     -17.106 -19.301   2.030  1.00  0.96           H  
ATOM   1712  HA  GLN A 103     -17.307 -22.261   1.725  1.00  0.96           H  
ATOM   1713 1HB  GLN A 103     -18.990 -20.610   3.639  1.00  0.96           H  
ATOM   1714 2HB  GLN A 103     -19.353 -22.263   3.171  1.00  0.96           H  
ATOM   1715 1HG  GLN A 103     -17.192 -23.013   4.155  1.00  0.96           H  
ATOM   1716 2HG  GLN A 103     -16.904 -21.343   4.724  1.00  0.96           H  
ATOM   1717 1HE2 GLN A 103     -19.958 -23.573   6.387  1.00  0.96           H  
ATOM   1718 2HE2 GLN A 103     -19.441 -23.837   4.748  1.00  0.96           H  
ATOM   1719  N   VAL A 104     -18.585 -21.604  -0.332  1.00  0.97           N  
ATOM   1720  CA  VAL A 104     -19.475 -21.423  -1.481  1.00  0.97           C  
ATOM   1721  C   VAL A 104     -19.635 -22.709  -2.284  1.00  0.97           C  
ATOM   1722  O   VAL A 104     -18.642 -23.284  -2.713  1.00  0.97           O  
ATOM   1723  CB  VAL A 104     -18.923 -20.366  -2.462  1.00  0.97           C  
ATOM   1724  CG1 VAL A 104     -19.860 -20.177  -3.614  1.00  0.97           C  
ATOM   1725  CG2 VAL A 104     -18.665 -19.089  -1.776  1.00  0.97           C  
ATOM   1726  H   VAL A 104     -17.743 -22.155  -0.449  1.00  0.97           H  
ATOM   1727  HA  VAL A 104     -20.455 -21.111  -1.120  1.00  0.97           H  
ATOM   1728  HB  VAL A 104     -18.000 -20.728  -2.882  1.00  0.97           H  
ATOM   1729 1HG1 VAL A 104     -19.431 -19.451  -4.290  1.00  0.97           H  
ATOM   1730 2HG1 VAL A 104     -20.001 -21.112  -4.140  1.00  0.97           H  
ATOM   1731 3HG1 VAL A 104     -20.816 -19.815  -3.243  1.00  0.97           H  
ATOM   1732 1HG2 VAL A 104     -18.259 -18.377  -2.493  1.00  0.97           H  
ATOM   1733 2HG2 VAL A 104     -19.592 -18.702  -1.354  1.00  0.97           H  
ATOM   1734 3HG2 VAL A 104     -17.940 -19.259  -0.986  1.00  0.97           H  
ATOM   1735  N   PHE A 105     -20.861 -23.101  -2.576  1.00  0.98           N  
ATOM   1736  CA  PHE A 105     -21.103 -24.215  -3.482  1.00  0.98           C  
ATOM   1737  C   PHE A 105     -21.786 -23.634  -4.710  1.00  0.98           C  
ATOM   1738  O   PHE A 105     -23.010 -23.440  -4.724  1.00  0.98           O  
ATOM   1739  CB  PHE A 105     -21.920 -25.290  -2.782  1.00  0.98           C  
ATOM   1740  CG  PHE A 105     -21.154 -25.910  -1.637  1.00  0.98           C  
ATOM   1741  CD1 PHE A 105     -21.153 -25.326  -0.373  1.00  0.98           C  
ATOM   1742  CD2 PHE A 105     -20.423 -27.081  -1.829  1.00  0.98           C  
ATOM   1743  CE1 PHE A 105     -20.439 -25.897   0.666  1.00  0.98           C  
ATOM   1744  CE2 PHE A 105     -19.712 -27.654  -0.787  1.00  0.98           C  
ATOM   1745  CZ  PHE A 105     -19.724 -27.061   0.457  1.00  0.98           C  
ATOM   1746  H   PHE A 105     -21.644 -22.624  -2.137  1.00  0.98           H  
ATOM   1747  HA  PHE A 105     -20.150 -24.648  -3.799  1.00  0.98           H  
ATOM   1748 1HB  PHE A 105     -22.846 -24.863  -2.394  1.00  0.98           H  
ATOM   1749 2HB  PHE A 105     -22.181 -26.077  -3.493  1.00  0.98           H  
ATOM   1750  HD1 PHE A 105     -21.717 -24.410  -0.205  1.00  0.98           H  
ATOM   1751  HD2 PHE A 105     -20.419 -27.546  -2.823  1.00  0.98           H  
ATOM   1752  HE1 PHE A 105     -20.445 -25.433   1.651  1.00  0.98           H  
ATOM   1753  HE2 PHE A 105     -19.142 -28.577  -0.938  1.00  0.98           H  
ATOM   1754  HZ  PHE A 105     -19.172 -27.521   1.274  1.00  0.98           H  
ATOM   1755  N   ALA A 106     -20.988 -23.347  -5.739  1.00  0.98           N  
ATOM   1756  CA  ALA A 106     -21.421 -22.562  -6.885  1.00  0.98           C  
ATOM   1757  C   ALA A 106     -22.640 -23.113  -7.570  1.00  0.98           C  
ATOM   1758  O   ALA A 106     -23.545 -22.352  -7.923  1.00  0.98           O  
ATOM   1759  CB  ALA A 106     -20.300 -22.497  -7.892  1.00  0.98           C  
ATOM   1760  H   ALA A 106     -19.997 -23.614  -5.698  1.00  0.98           H  
ATOM   1761  HA  ALA A 106     -21.648 -21.567  -6.534  1.00  0.98           H  
ATOM   1762 1HB  ALA A 106     -20.599 -21.871  -8.723  1.00  0.98           H  
ATOM   1763 2HB  ALA A 106     -19.430 -22.084  -7.412  1.00  0.98           H  
ATOM   1764 3HB  ALA A 106     -20.068 -23.503  -8.246  1.00  0.98           H  
ATOM   1765  N   GLU A 107     -22.714 -24.437  -7.639  1.00  0.97           N  
ATOM   1766  CA  GLU A 107     -23.793 -25.152  -8.295  1.00  0.97           C  
ATOM   1767  C   GLU A 107     -25.180 -24.905  -7.677  1.00  0.97           C  
ATOM   1768  O   GLU A 107     -26.197 -25.200  -8.311  1.00  0.97           O  
ATOM   1769  CB  GLU A 107     -23.478 -26.657  -8.315  1.00  0.97           C  
ATOM   1770  CG  GLU A 107     -23.370 -27.352  -6.932  1.00  0.97           C  
ATOM   1771  CD  GLU A 107     -21.968 -27.352  -6.308  1.00  0.97           C  
ATOM   1772  OE1 GLU A 107     -21.084 -26.735  -6.841  1.00  0.97           O  
ATOM   1773  OE2 GLU A 107     -21.801 -27.996  -5.292  1.00  0.97           O  
ATOM   1774  H   GLU A 107     -21.944 -24.969  -7.263  1.00  0.97           H  
ATOM   1775  HA  GLU A 107     -23.825 -24.818  -9.324  1.00  0.97           H  
ATOM   1776 1HB  GLU A 107     -24.246 -27.175  -8.888  1.00  0.97           H  
ATOM   1777 2HB  GLU A 107     -22.531 -26.820  -8.831  1.00  0.97           H  
ATOM   1778 1HG  GLU A 107     -24.050 -26.871  -6.237  1.00  0.97           H  
ATOM   1779 2HG  GLU A 107     -23.703 -28.379  -7.051  1.00  0.97           H  
ATOM   1780  N   SER A 108     -25.223 -24.410  -6.431  1.00  0.95           N  
ATOM   1781  CA  SER A 108     -26.488 -24.147  -5.761  1.00  0.95           C  
ATOM   1782  C   SER A 108     -26.570 -22.769  -5.085  1.00  0.95           C  
ATOM   1783  O   SER A 108     -27.660 -22.333  -4.703  1.00  0.95           O  
ATOM   1784  CB  SER A 108     -26.729 -25.224  -4.725  1.00  0.95           C  
ATOM   1785  OG  SER A 108     -25.767 -25.175  -3.701  1.00  0.95           O  
ATOM   1786  H   SER A 108     -24.355 -24.191  -5.950  1.00  0.95           H  
ATOM   1787  HA  SER A 108     -27.281 -24.196  -6.507  1.00  0.95           H  
ATOM   1788 1HB  SER A 108     -27.726 -25.115  -4.301  1.00  0.95           H  
ATOM   1789 2HB  SER A 108     -26.686 -26.196  -5.216  1.00  0.95           H  
ATOM   1790  HG  SER A 108     -24.928 -24.941  -4.128  1.00  0.95           H  
ATOM   1791  N   GLN A 109     -25.427 -22.095  -4.905  1.00  0.94           N  
ATOM   1792  CA  GLN A 109     -25.408 -20.839  -4.156  1.00  0.94           C  
ATOM   1793  C   GLN A 109     -25.063 -19.567  -4.920  1.00  0.94           C  
ATOM   1794  O   GLN A 109     -25.375 -18.486  -4.432  1.00  0.94           O  
ATOM   1795  CB  GLN A 109     -24.449 -20.928  -2.961  1.00  0.94           C  
ATOM   1796  CG  GLN A 109     -24.876 -21.945  -1.912  1.00  0.94           C  
ATOM   1797  CD  GLN A 109     -23.973 -21.969  -0.700  1.00  0.94           C  
ATOM   1798  OE1 GLN A 109     -22.767 -22.213  -0.794  1.00  0.94           O  
ATOM   1799  NE2 GLN A 109     -24.561 -21.712   0.466  1.00  0.94           N  
ATOM   1800  H   GLN A 109     -24.552 -22.487  -5.230  1.00  0.94           H  
ATOM   1801  HA  GLN A 109     -26.407 -20.692  -3.749  1.00  0.94           H  
ATOM   1802 1HB  GLN A 109     -23.456 -21.200  -3.319  1.00  0.94           H  
ATOM   1803 2HB  GLN A 109     -24.368 -19.952  -2.484  1.00  0.94           H  
ATOM   1804 1HG  GLN A 109     -25.888 -21.711  -1.586  1.00  0.94           H  
ATOM   1805 2HG  GLN A 109     -24.853 -22.937  -2.369  1.00  0.94           H  
ATOM   1806 1HE2 GLN A 109     -24.021 -21.709   1.310  1.00  0.94           H  
ATOM   1807 2HE2 GLN A 109     -25.544 -21.517   0.503  1.00  0.94           H  
ATOM   1808  N   VAL A 110     -24.376 -19.650  -6.060  1.00  0.93           N  
ATOM   1809  CA  VAL A 110     -23.929 -18.403  -6.673  1.00  0.93           C  
ATOM   1810  C   VAL A 110     -24.812 -17.863  -7.764  1.00  0.93           C  
ATOM   1811  O   VAL A 110     -25.188 -18.569  -8.704  1.00  0.93           O  
ATOM   1812  CB  VAL A 110     -22.502 -18.532  -7.194  1.00  0.93           C  
ATOM   1813  CG1 VAL A 110     -22.099 -17.257  -7.919  1.00  0.93           C  
ATOM   1814  CG2 VAL A 110     -21.629 -18.743  -6.025  1.00  0.93           C  
ATOM   1815  H   VAL A 110     -24.154 -20.542  -6.504  1.00  0.93           H  
ATOM   1816  HA  VAL A 110     -23.899 -17.642  -5.889  1.00  0.93           H  
ATOM   1817  HB  VAL A 110     -22.419 -19.373  -7.888  1.00  0.93           H  
ATOM   1818 1HG1 VAL A 110     -21.087 -17.324  -8.254  1.00  0.93           H  
ATOM   1819 2HG1 VAL A 110     -22.740 -17.089  -8.779  1.00  0.93           H  
ATOM   1820 3HG1 VAL A 110     -22.199 -16.425  -7.234  1.00  0.93           H  
ATOM   1821 1HG2 VAL A 110     -20.604 -18.832  -6.337  1.00  0.93           H  
ATOM   1822 2HG2 VAL A 110     -21.738 -17.896  -5.357  1.00  0.93           H  
ATOM   1823 3HG2 VAL A 110     -21.938 -19.639  -5.509  1.00  0.93           H  
ATOM   1824  N   TYR A 111     -25.122 -16.582  -7.636  1.00  0.92           N  
ATOM   1825  CA  TYR A 111     -25.919 -15.907  -8.631  1.00  0.92           C  
ATOM   1826  C   TYR A 111     -24.985 -15.213  -9.612  1.00  0.92           C  
ATOM   1827  O   TYR A 111     -24.025 -14.530  -9.227  1.00  0.92           O  
ATOM   1828  CB  TYR A 111     -26.892 -14.971  -7.938  1.00  0.92           C  
ATOM   1829  CG  TYR A 111     -27.921 -15.767  -7.173  1.00  0.92           C  
ATOM   1830  CD1 TYR A 111     -27.629 -16.209  -5.892  1.00  0.92           C  
ATOM   1831  CD2 TYR A 111     -29.142 -16.072  -7.746  1.00  0.92           C  
ATOM   1832  CE1 TYR A 111     -28.548 -16.960  -5.191  1.00  0.92           C  
ATOM   1833  CE2 TYR A 111     -30.068 -16.820  -7.044  1.00  0.92           C  
ATOM   1834  CZ  TYR A 111     -29.771 -17.266  -5.771  1.00  0.92           C  
ATOM   1835  OH  TYR A 111     -30.685 -18.018  -5.070  1.00  0.92           O  
ATOM   1836  H   TYR A 111     -24.789 -16.066  -6.805  1.00  0.92           H  
ATOM   1837  HA  TYR A 111     -26.494 -16.647  -9.185  1.00  0.92           H  
ATOM   1838 1HB  TYR A 111     -26.356 -14.321  -7.238  1.00  0.92           H  
ATOM   1839 2HB  TYR A 111     -27.401 -14.337  -8.670  1.00  0.92           H  
ATOM   1840  HD1 TYR A 111     -26.661 -15.972  -5.438  1.00  0.92           H  
ATOM   1841  HD2 TYR A 111     -29.371 -15.724  -8.756  1.00  0.92           H  
ATOM   1842  HE1 TYR A 111     -28.306 -17.312  -4.188  1.00  0.92           H  
ATOM   1843  HE2 TYR A 111     -31.029 -17.064  -7.498  1.00  0.92           H  
ATOM   1844  HH  TYR A 111     -30.284 -18.320  -4.250  1.00  0.92           H  
ATOM   1845  N   HIS A 112     -25.252 -15.449 -10.887  1.00  0.91           N  
ATOM   1846  CA  HIS A 112     -24.447 -14.926 -11.973  1.00  0.91           C  
ATOM   1847  C   HIS A 112     -25.133 -13.749 -12.634  1.00  0.91           C  
ATOM   1848  O   HIS A 112     -25.623 -13.827 -13.764  1.00  0.91           O  
ATOM   1849  CB  HIS A 112     -24.157 -16.036 -12.958  1.00  0.91           C  
ATOM   1850  CG  HIS A 112     -23.388 -17.153 -12.314  1.00  0.91           C  
ATOM   1851  ND1 HIS A 112     -23.996 -18.145 -11.568  1.00  0.91           N  
ATOM   1852  CD2 HIS A 112     -22.077 -17.417 -12.282  1.00  0.91           C  
ATOM   1853  CE1 HIS A 112     -23.077 -18.972 -11.109  1.00  0.91           C  
ATOM   1854  NE2 HIS A 112     -21.911 -18.560 -11.527  1.00  0.91           N  
ATOM   1855  H   HIS A 112     -26.058 -16.013 -11.108  1.00  0.91           H  
ATOM   1856  HA  HIS A 112     -23.494 -14.572 -11.584  1.00  0.91           H  
ATOM   1857 1HB  HIS A 112     -25.083 -16.429 -13.378  1.00  0.91           H  
ATOM   1858 2HB  HIS A 112     -23.571 -15.634 -13.757  1.00  0.91           H  
ATOM   1859  HD1 HIS A 112     -24.979 -18.235 -11.386  1.00  0.91           H  
ATOM   1860  HD2 HIS A 112     -21.224 -16.903 -12.718  1.00  0.91           H  
ATOM   1861  HE1 HIS A 112     -23.347 -19.825 -10.483  1.00  0.91           H  
ATOM   1862  N   ASP A 113     -25.216 -12.685 -11.868  1.00  0.89           N  
ATOM   1863  CA  ASP A 113     -25.869 -11.450 -12.246  1.00  0.89           C  
ATOM   1864  C   ASP A 113     -25.005 -10.251 -11.851  1.00  0.89           C  
ATOM   1865  O   ASP A 113     -24.377  -9.627 -12.706  1.00  0.89           O  
ATOM   1866  CB  ASP A 113     -27.344 -11.448 -11.758  1.00  0.89           C  
ATOM   1867  CG  ASP A 113     -27.631 -11.646 -10.225  1.00  0.89           C  
ATOM   1868  OD1 ASP A 113     -26.761 -11.452  -9.390  1.00  0.89           O  
ATOM   1869  OD2 ASP A 113     -28.732 -12.021  -9.928  1.00  0.89           O  
ATOM   1870  H   ASP A 113     -24.761 -12.745 -10.962  1.00  0.89           H  
ATOM   1871  HA  ASP A 113     -25.935 -11.432 -13.334  1.00  0.89           H  
ATOM   1872 1HB  ASP A 113     -27.798 -10.501 -12.055  1.00  0.89           H  
ATOM   1873 2HB  ASP A 113     -27.883 -12.230 -12.300  1.00  0.89           H  
ATOM   1874  N   GLY A 114     -24.952  -9.949 -10.562  1.00  0.86           N  
ATOM   1875  CA  GLY A 114     -24.192  -8.826 -10.056  1.00  0.86           C  
ATOM   1876  C   GLY A 114     -24.324  -8.785  -8.547  1.00  0.86           C  
ATOM   1877  O   GLY A 114     -23.644  -8.012  -7.870  1.00  0.86           O  
ATOM   1878  H   GLY A 114     -25.490 -10.506  -9.905  1.00  0.86           H  
ATOM   1879 1HA  GLY A 114     -23.146  -8.934 -10.342  1.00  0.86           H  
ATOM   1880 2HA  GLY A 114     -24.560  -7.898 -10.492  1.00  0.86           H  
ATOM   1881  N   THR A 115     -25.200  -9.634  -8.012  1.00  0.83           N  
ATOM   1882  CA  THR A 115     -25.403  -9.662  -6.563  1.00  0.83           C  
ATOM   1883  C   THR A 115     -24.322 -10.465  -5.838  1.00  0.83           C  
ATOM   1884  O   THR A 115     -24.153 -10.301  -4.634  1.00  0.83           O  
ATOM   1885  CB  THR A 115     -26.795 -10.208  -6.199  1.00  0.83           C  
ATOM   1886  OG1 THR A 115     -26.937 -11.560  -6.655  1.00  0.83           O  
ATOM   1887  CG2 THR A 115     -27.873  -9.351  -6.843  1.00  0.83           C  
ATOM   1888  H   THR A 115     -25.738 -10.258  -8.623  1.00  0.83           H  
ATOM   1889  HA  THR A 115     -25.350  -8.638  -6.194  1.00  0.83           H  
ATOM   1890  HB  THR A 115     -26.913 -10.187  -5.117  1.00  0.83           H  
ATOM   1891  HG1 THR A 115     -26.964 -11.578  -7.640  1.00  0.83           H  
ATOM   1892 1HG2 THR A 115     -28.855  -9.741  -6.577  1.00  0.83           H  
ATOM   1893 2HG2 THR A 115     -27.781  -8.324  -6.495  1.00  0.83           H  
ATOM   1894 3HG2 THR A 115     -27.754  -9.381  -7.928  1.00  0.83           H  
ATOM   1895  N   ASP A 116     -23.586 -11.293  -6.589  1.00  0.79           N  
ATOM   1896  CA  ASP A 116     -22.459 -12.086  -6.092  1.00  0.79           C  
ATOM   1897  C   ASP A 116     -21.262 -11.823  -7.015  1.00  0.79           C  
ATOM   1898  O   ASP A 116     -20.378 -11.013  -6.695  1.00  0.79           O  
ATOM   1899  CB  ASP A 116     -22.774 -13.590  -6.079  1.00  0.79           C  
ATOM   1900  CG  ASP A 116     -23.809 -14.059  -5.056  1.00  0.79           C  
ATOM   1901  OD1 ASP A 116     -24.109 -13.339  -4.146  1.00  0.79           O  
ATOM   1902  OD2 ASP A 116     -24.348 -15.135  -5.248  1.00  0.79           O  
ATOM   1903  H   ASP A 116     -23.824 -11.364  -7.566  1.00  0.79           H  
ATOM   1904  HA  ASP A 116     -22.207 -11.759  -5.084  1.00  0.79           H  
ATOM   1905 1HB  ASP A 116     -23.114 -13.900  -7.052  1.00  0.79           H  
ATOM   1906 2HB  ASP A 116     -21.875 -14.116  -5.870  1.00  0.79           H  
ATOM   1907  N   TRP A 117     -21.269 -12.482  -8.197  1.00  0.75           N  
ATOM   1908  CA  TRP A 117     -20.239 -12.290  -9.234  1.00  0.75           C  
ATOM   1909  C   TRP A 117     -20.877 -12.190 -10.618  1.00  0.75           C  
ATOM   1910  O   TRP A 117     -21.921 -12.788 -10.872  1.00  0.75           O  
ATOM   1911  CB  TRP A 117     -19.179 -13.408  -9.266  1.00  0.75           C  
ATOM   1912  CG  TRP A 117     -18.283 -13.502  -8.034  1.00  0.75           C  
ATOM   1913  CD1 TRP A 117     -17.076 -12.883  -7.880  1.00  0.75           C  
ATOM   1914  CD2 TRP A 117     -18.474 -14.296  -6.837  1.00  0.75           C  
ATOM   1915  NE1 TRP A 117     -16.521 -13.213  -6.669  1.00  0.75           N  
ATOM   1916  CE2 TRP A 117     -17.364 -14.084  -6.021  1.00  0.75           C  
ATOM   1917  CE3 TRP A 117     -19.465 -15.155  -6.412  1.00  0.75           C  
ATOM   1918  CZ2 TRP A 117     -17.237 -14.705  -4.793  1.00  0.75           C  
ATOM   1919  CZ3 TRP A 117     -19.338 -15.783  -5.177  1.00  0.75           C  
ATOM   1920  CH2 TRP A 117     -18.251 -15.561  -4.390  1.00  0.75           C  
ATOM   1921  H   TRP A 117     -22.036 -13.133  -8.407  1.00  0.75           H  
ATOM   1922  HA  TRP A 117     -19.717 -11.353  -9.039  1.00  0.75           H  
ATOM   1923 1HB  TRP A 117     -19.684 -14.367  -9.389  1.00  0.75           H  
ATOM   1924 2HB  TRP A 117     -18.539 -13.269 -10.143  1.00  0.75           H  
ATOM   1925  HD1 TRP A 117     -16.620 -12.217  -8.614  1.00  0.75           H  
ATOM   1926  HE1 TRP A 117     -15.610 -12.865  -6.323  1.00  0.75           H  
ATOM   1927  HE3 TRP A 117     -20.315 -15.326  -7.041  1.00  0.75           H  
ATOM   1928  HZ2 TRP A 117     -16.397 -14.541  -4.163  1.00  0.75           H  
ATOM   1929  HZ3 TRP A 117     -20.121 -16.452  -4.851  1.00  0.75           H  
ATOM   1930  HH2 TRP A 117     -18.178 -16.066  -3.427  1.00  0.75           H  
ATOM   1931  N   THR A 118     -20.256 -11.453 -11.529  1.00  0.71           N  
ATOM   1932  CA  THR A 118     -20.763 -11.396 -12.900  1.00  0.71           C  
ATOM   1933  C   THR A 118     -20.244 -12.566 -13.719  1.00  0.71           C  
ATOM   1934  O   THR A 118     -19.277 -13.209 -13.316  1.00  0.71           O  
ATOM   1935  CB  THR A 118     -20.325 -10.095 -13.574  1.00  0.71           C  
ATOM   1936  OG1 THR A 118     -18.880 -10.073 -13.635  1.00  0.71           O  
ATOM   1937  CG2 THR A 118     -20.807  -8.920 -12.779  1.00  0.71           C  
ATOM   1938  H   THR A 118     -19.398 -10.941 -11.293  1.00  0.71           H  
ATOM   1939  HA  THR A 118     -21.855 -11.440 -12.878  1.00  0.71           H  
ATOM   1940  HB  THR A 118     -20.729 -10.045 -14.583  1.00  0.71           H  
ATOM   1941  HG1 THR A 118     -18.534  -9.986 -12.705  1.00  0.71           H  
ATOM   1942 1HG2 THR A 118     -20.476  -8.010 -13.258  1.00  0.71           H  
ATOM   1943 2HG2 THR A 118     -21.892  -8.930 -12.724  1.00  0.71           H  
ATOM   1944 3HG2 THR A 118     -20.396  -8.978 -11.783  1.00  0.71           H  
ATOM   1945  N   LEU A 119     -20.823 -12.796 -14.903  1.00  0.68           N  
ATOM   1946  CA  LEU A 119     -20.321 -13.839 -15.806  1.00  0.68           C  
ATOM   1947  C   LEU A 119     -18.920 -13.525 -16.334  1.00  0.68           C  
ATOM   1948  O   LEU A 119     -18.151 -14.424 -16.692  1.00  0.68           O  
ATOM   1949  CB  LEU A 119     -21.305 -14.093 -16.960  1.00  0.68           C  
ATOM   1950  CG  LEU A 119     -22.605 -14.809 -16.543  1.00  0.68           C  
ATOM   1951  CD1 LEU A 119     -23.573 -14.888 -17.710  1.00  0.68           C  
ATOM   1952  CD2 LEU A 119     -22.237 -16.214 -16.087  1.00  0.68           C  
ATOM   1953  H   LEU A 119     -21.626 -12.246 -15.177  1.00  0.68           H  
ATOM   1954  HA  LEU A 119     -20.265 -14.763 -15.239  1.00  0.68           H  
ATOM   1955 1HB  LEU A 119     -21.573 -13.140 -17.413  1.00  0.68           H  
ATOM   1956 2HB  LEU A 119     -20.807 -14.708 -17.711  1.00  0.68           H  
ATOM   1957  HG  LEU A 119     -23.089 -14.263 -15.732  1.00  0.68           H  
ATOM   1958 1HD1 LEU A 119     -24.480 -15.413 -17.388  1.00  0.68           H  
ATOM   1959 2HD1 LEU A 119     -23.831 -13.883 -18.038  1.00  0.68           H  
ATOM   1960 3HD1 LEU A 119     -23.108 -15.435 -18.526  1.00  0.68           H  
ATOM   1961 1HD2 LEU A 119     -23.141 -16.745 -15.790  1.00  0.68           H  
ATOM   1962 2HD2 LEU A 119     -21.761 -16.745 -16.907  1.00  0.68           H  
ATOM   1963 3HD2 LEU A 119     -21.546 -16.168 -15.243  1.00  0.68           H  
ATOM   1964  N   GLU A 120     -18.573 -12.244 -16.427  1.00  0.67           N  
ATOM   1965  CA  GLU A 120     -17.244 -11.909 -16.908  1.00  0.67           C  
ATOM   1966  C   GLU A 120     -16.245 -12.314 -15.817  1.00  0.67           C  
ATOM   1967  O   GLU A 120     -15.224 -12.953 -16.097  1.00  0.67           O  
ATOM   1968  CB  GLU A 120     -17.174 -10.423 -17.275  1.00  0.67           C  
ATOM   1969  CG  GLU A 120     -15.914  -9.977 -18.013  1.00  0.67           C  
ATOM   1970  CD  GLU A 120     -16.055  -8.557 -18.584  1.00  0.67           C  
ATOM   1971  OE1 GLU A 120     -17.061  -7.938 -18.331  1.00  0.67           O  
ATOM   1972  OE2 GLU A 120     -15.169  -8.122 -19.290  1.00  0.67           O  
ATOM   1973  H   GLU A 120     -19.217 -11.521 -16.141  1.00  0.67           H  
ATOM   1974  HA  GLU A 120     -17.028 -12.492 -17.804  1.00  0.67           H  
ATOM   1975 1HB  GLU A 120     -18.034 -10.160 -17.889  1.00  0.67           H  
ATOM   1976 2HB  GLU A 120     -17.236  -9.830 -16.358  1.00  0.67           H  
ATOM   1977 1HG  GLU A 120     -15.075 -10.000 -17.317  1.00  0.67           H  
ATOM   1978 2HG  GLU A 120     -15.704 -10.676 -18.820  1.00  0.67           H  
ATOM   1979  N   GLU A 121     -16.578 -12.007 -14.557  1.00  0.66           N  
ATOM   1980  CA  GLU A 121     -15.698 -12.392 -13.451  1.00  0.66           C  
ATOM   1981  C   GLU A 121     -15.629 -13.907 -13.315  1.00  0.66           C  
ATOM   1982  O   GLU A 121     -14.554 -14.459 -13.091  1.00  0.66           O  
ATOM   1983  CB  GLU A 121     -16.195 -11.748 -12.164  1.00  0.66           C  
ATOM   1984  CG  GLU A 121     -15.962 -10.281 -12.170  1.00  0.66           C  
ATOM   1985  CD  GLU A 121     -16.701  -9.491 -11.154  1.00  0.66           C  
ATOM   1986  OE1 GLU A 121     -17.877  -9.739 -10.932  1.00  0.66           O  
ATOM   1987  OE2 GLU A 121     -16.114  -8.583 -10.632  1.00  0.66           O  
ATOM   1988  H   GLU A 121     -17.433 -11.483 -14.362  1.00  0.66           H  
ATOM   1989  HA  GLU A 121     -14.697 -12.022 -13.661  1.00  0.66           H  
ATOM   1990 1HB  GLU A 121     -17.261 -11.935 -12.043  1.00  0.66           H  
ATOM   1991 2HB  GLU A 121     -15.677 -12.183 -11.307  1.00  0.66           H  
ATOM   1992 1HG  GLU A 121     -14.900 -10.124 -12.016  1.00  0.66           H  
ATOM   1993 2HG  GLU A 121     -16.211  -9.907 -13.164  1.00  0.66           H  
ATOM   1994  N   GLU A 122     -16.769 -14.582 -13.493  1.00  0.66           N  
ATOM   1995  CA  GLU A 122     -16.819 -16.038 -13.454  1.00  0.66           C  
ATOM   1996  C   GLU A 122     -15.956 -16.661 -14.537  1.00  0.66           C  
ATOM   1997  O   GLU A 122     -15.242 -17.637 -14.281  1.00  0.66           O  
ATOM   1998  CB  GLU A 122     -18.283 -16.496 -13.523  1.00  0.66           C  
ATOM   1999  CG  GLU A 122     -18.533 -17.997 -13.475  1.00  0.66           C  
ATOM   2000  CD  GLU A 122     -18.758 -18.623 -14.784  1.00  0.66           C  
ATOM   2001  OE1 GLU A 122     -19.323 -17.974 -15.621  1.00  0.66           O  
ATOM   2002  OE2 GLU A 122     -18.423 -19.762 -14.963  1.00  0.66           O  
ATOM   2003  H   GLU A 122     -17.634 -14.065 -13.639  1.00  0.66           H  
ATOM   2004  HA  GLU A 122     -16.425 -16.361 -12.491  1.00  0.66           H  
ATOM   2005 1HB  GLU A 122     -18.864 -15.994 -12.754  1.00  0.66           H  
ATOM   2006 2HB  GLU A 122     -18.683 -16.171 -14.471  1.00  0.66           H  
ATOM   2007 1HG  GLU A 122     -17.638 -18.414 -13.071  1.00  0.66           H  
ATOM   2008 2HG  GLU A 122     -19.345 -18.249 -12.825  1.00  0.66           H  
ATOM   2009  N   SER A 123     -15.955 -16.055 -15.730  1.00  0.66           N  
ATOM   2010  CA  SER A 123     -15.145 -16.555 -16.825  1.00  0.66           C  
ATOM   2011  C   SER A 123     -13.678 -16.476 -16.453  1.00  0.66           C  
ATOM   2012  O   SER A 123     -12.910 -17.400 -16.707  1.00  0.66           O  
ATOM   2013  CB  SER A 123     -15.366 -15.733 -18.081  1.00  0.66           C  
ATOM   2014  OG  SER A 123     -16.675 -15.856 -18.556  1.00  0.66           O  
ATOM   2015  H   SER A 123     -16.578 -15.266 -15.902  1.00  0.66           H  
ATOM   2016  HA  SER A 123     -15.412 -17.597 -17.012  1.00  0.66           H  
ATOM   2017 1HB  SER A 123     -15.153 -14.689 -17.875  1.00  0.66           H  
ATOM   2018 2HB  SER A 123     -14.668 -16.058 -18.846  1.00  0.66           H  
ATOM   2019  HG  SER A 123     -17.248 -15.439 -17.863  1.00  0.66           H  
ATOM   2020  N   ILE A 124     -13.289 -15.374 -15.819  1.00  0.66           N  
ATOM   2021  CA  ILE A 124     -11.908 -15.223 -15.398  1.00  0.66           C  
ATOM   2022  C   ILE A 124     -11.517 -16.144 -14.259  1.00  0.66           C  
ATOM   2023  O   ILE A 124     -10.528 -16.869 -14.353  1.00  0.66           O  
ATOM   2024  CB  ILE A 124     -11.628 -13.802 -14.919  1.00  0.66           C  
ATOM   2025  CG1 ILE A 124     -11.713 -12.820 -16.078  1.00  0.66           C  
ATOM   2026  CG2 ILE A 124     -10.275 -13.788 -14.254  1.00  0.66           C  
ATOM   2027  CD1 ILE A 124     -11.742 -11.379 -15.646  1.00  0.66           C  
ATOM   2028  H   ILE A 124     -13.963 -14.624 -15.656  1.00  0.66           H  
ATOM   2029  HA  ILE A 124     -11.269 -15.440 -16.249  1.00  0.66           H  
ATOM   2030  HB  ILE A 124     -12.386 -13.504 -14.196  1.00  0.66           H  
ATOM   2031 1HG1 ILE A 124     -10.847 -12.967 -16.720  1.00  0.66           H  
ATOM   2032 2HG1 ILE A 124     -12.617 -13.026 -16.658  1.00  0.66           H  
ATOM   2033 1HG2 ILE A 124     -10.079 -12.808 -13.900  1.00  0.66           H  
ATOM   2034 2HG2 ILE A 124     -10.254 -14.475 -13.416  1.00  0.66           H  
ATOM   2035 3HG2 ILE A 124      -9.521 -14.085 -14.978  1.00  0.66           H  
ATOM   2036 1HD1 ILE A 124     -11.792 -10.761 -16.530  1.00  0.66           H  
ATOM   2037 2HD1 ILE A 124     -12.621 -11.206 -15.023  1.00  0.66           H  
ATOM   2038 3HD1 ILE A 124     -10.853 -11.142 -15.084  1.00  0.66           H  
ATOM   2039  N   LEU A 125     -12.317 -16.172 -13.197  1.00  0.67           N  
ATOM   2040  CA  LEU A 125     -11.984 -16.964 -12.024  1.00  0.67           C  
ATOM   2041  C   LEU A 125     -11.927 -18.437 -12.366  1.00  0.67           C  
ATOM   2042  O   LEU A 125     -11.078 -19.172 -11.858  1.00  0.67           O  
ATOM   2043  CB  LEU A 125     -13.010 -16.728 -10.921  1.00  0.67           C  
ATOM   2044  CG  LEU A 125     -13.021 -15.323 -10.288  1.00  0.67           C  
ATOM   2045  CD1 LEU A 125     -14.203 -15.232  -9.324  1.00  0.67           C  
ATOM   2046  CD2 LEU A 125     -11.714 -15.070  -9.593  1.00  0.67           C  
ATOM   2047  H   LEU A 125     -13.154 -15.595 -13.191  1.00  0.67           H  
ATOM   2048  HA  LEU A 125     -11.003 -16.655 -11.666  1.00  0.67           H  
ATOM   2049 1HB  LEU A 125     -14.004 -16.901 -11.341  1.00  0.67           H  
ATOM   2050 2HB  LEU A 125     -12.848 -17.449 -10.125  1.00  0.67           H  
ATOM   2051  HG  LEU A 125     -13.159 -14.570 -11.058  1.00  0.67           H  
ATOM   2052 1HD1 LEU A 125     -14.236 -14.239  -8.873  1.00  0.67           H  
ATOM   2053 2HD1 LEU A 125     -15.122 -15.410  -9.875  1.00  0.67           H  
ATOM   2054 3HD1 LEU A 125     -14.096 -15.984  -8.539  1.00  0.67           H  
ATOM   2055 1HD2 LEU A 125     -11.746 -14.101  -9.143  1.00  0.67           H  
ATOM   2056 2HD2 LEU A 125     -11.577 -15.799  -8.833  1.00  0.67           H  
ATOM   2057 3HD2 LEU A 125     -10.894 -15.125 -10.309  1.00  0.67           H  
ATOM   2058  N   GLY A 126     -12.805 -18.869 -13.268  1.00  0.68           N  
ATOM   2059  CA  GLY A 126     -12.864 -20.250 -13.700  1.00  0.68           C  
ATOM   2060  C   GLY A 126     -11.543 -20.728 -14.290  1.00  0.68           C  
ATOM   2061  O   GLY A 126     -11.253 -21.919 -14.260  1.00  0.68           O  
ATOM   2062  H   GLY A 126     -13.498 -18.230 -13.657  1.00  0.68           H  
ATOM   2063 1HA  GLY A 126     -13.141 -20.887 -12.866  1.00  0.68           H  
ATOM   2064 2HA  GLY A 126     -13.652 -20.348 -14.447  1.00  0.68           H  
ATOM   2065  N   ASP A 127     -10.755 -19.821 -14.860  1.00  0.69           N  
ATOM   2066  CA  ASP A 127      -9.505 -20.195 -15.482  1.00  0.69           C  
ATOM   2067  C   ASP A 127      -8.265 -19.977 -14.603  1.00  0.69           C  
ATOM   2068  O   ASP A 127      -7.142 -20.138 -15.093  1.00  0.69           O  
ATOM   2069  CB  ASP A 127      -9.333 -19.441 -16.791  1.00  0.69           C  
ATOM   2070  CG  ASP A 127     -10.341 -19.811 -17.934  1.00  0.69           C  
ATOM   2071  OD1 ASP A 127     -10.830 -20.944 -18.033  1.00  0.69           O  
ATOM   2072  OD2 ASP A 127     -10.564 -18.937 -18.761  1.00  0.69           O  
ATOM   2073  H   ASP A 127     -10.999 -18.832 -14.827  1.00  0.69           H  
ATOM   2074  HA  ASP A 127      -9.557 -21.251 -15.713  1.00  0.69           H  
ATOM   2075 1HB  ASP A 127      -9.443 -18.377 -16.581  1.00  0.69           H  
ATOM   2076 2HB  ASP A 127      -8.327 -19.609 -17.152  1.00  0.69           H  
ATOM   2077  N   VAL A 128      -8.438 -19.608 -13.327  1.00  0.72           N  
ATOM   2078  CA  VAL A 128      -7.261 -19.390 -12.481  1.00  0.72           C  
ATOM   2079  C   VAL A 128      -7.061 -20.561 -11.527  1.00  0.72           C  
ATOM   2080  O   VAL A 128      -7.957 -20.903 -10.751  1.00  0.72           O  
ATOM   2081  CB  VAL A 128      -7.370 -18.097 -11.642  1.00  0.72           C  
ATOM   2082  CG1 VAL A 128      -6.077 -17.950 -10.764  1.00  0.72           C  
ATOM   2083  CG2 VAL A 128      -7.591 -16.907 -12.556  1.00  0.72           C  
ATOM   2084  H   VAL A 128      -9.374 -19.484 -12.936  1.00  0.72           H  
ATOM   2085  HA  VAL A 128      -6.378 -19.308 -13.116  1.00  0.72           H  
ATOM   2086  HB  VAL A 128      -8.220 -18.174 -10.961  1.00  0.72           H  
ATOM   2087 1HG1 VAL A 128      -6.130 -17.058 -10.163  1.00  0.72           H  
ATOM   2088 2HG1 VAL A 128      -5.979 -18.816 -10.109  1.00  0.72           H  
ATOM   2089 3HG1 VAL A 128      -5.205 -17.893 -11.396  1.00  0.72           H  
ATOM   2090 1HG2 VAL A 128      -7.677 -15.993 -11.968  1.00  0.72           H  
ATOM   2091 2HG2 VAL A 128      -6.780 -16.826 -13.232  1.00  0.72           H  
ATOM   2092 3HG2 VAL A 128      -8.497 -17.061 -13.114  1.00  0.72           H  
ATOM   2093  N   SER A 129      -5.876 -21.163 -11.580  1.00  0.75           N  
ATOM   2094  CA  SER A 129      -5.551 -22.322 -10.758  1.00  0.75           C  
ATOM   2095  C   SER A 129      -4.567 -21.887  -9.677  1.00  0.75           C  
ATOM   2096  O   SER A 129      -3.948 -20.832  -9.806  1.00  0.75           O  
ATOM   2097  CB  SER A 129      -4.959 -23.403 -11.644  1.00  0.75           C  
ATOM   2098  OG  SER A 129      -5.899 -23.813 -12.622  1.00  0.75           O  
ATOM   2099  H   SER A 129      -5.167 -20.817 -12.234  1.00  0.75           H  
ATOM   2100  HA  SER A 129      -6.456 -22.699 -10.283  1.00  0.75           H  
ATOM   2101 1HB  SER A 129      -4.068 -23.022 -12.137  1.00  0.75           H  
ATOM   2102 2HB  SER A 129      -4.658 -24.258 -11.037  1.00  0.75           H  
ATOM   2103  HG  SER A 129      -5.440 -24.454 -13.185  1.00  0.75           H  
ATOM   2104  N   VAL A 130      -4.442 -22.643  -8.591  1.00  0.78           N  
ATOM   2105  CA  VAL A 130      -3.455 -22.230  -7.576  1.00  0.78           C  
ATOM   2106  C   VAL A 130      -2.600 -23.402  -7.108  1.00  0.78           C  
ATOM   2107  O   VAL A 130      -3.106 -24.514  -6.957  1.00  0.78           O  
ATOM   2108  CB  VAL A 130      -4.147 -21.578  -6.356  1.00  0.78           C  
ATOM   2109  CG1 VAL A 130      -4.982 -22.574  -5.668  1.00  0.78           C  
ATOM   2110  CG2 VAL A 130      -3.127 -20.980  -5.421  1.00  0.78           C  
ATOM   2111  H   VAL A 130      -5.004 -23.493  -8.515  1.00  0.78           H  
ATOM   2112  HA  VAL A 130      -2.794 -21.493  -8.022  1.00  0.78           H  
ATOM   2113  HB  VAL A 130      -4.808 -20.793  -6.712  1.00  0.78           H  
ATOM   2114 1HG1 VAL A 130      -5.504 -22.135  -4.830  1.00  0.78           H  
ATOM   2115 2HG1 VAL A 130      -5.681 -22.922  -6.382  1.00  0.78           H  
ATOM   2116 3HG1 VAL A 130      -4.357 -23.393  -5.312  1.00  0.78           H  
ATOM   2117 1HG2 VAL A 130      -3.636 -20.515  -4.600  1.00  0.78           H  
ATOM   2118 2HG2 VAL A 130      -2.467 -21.742  -5.036  1.00  0.78           H  
ATOM   2119 3HG2 VAL A 130      -2.545 -20.233  -5.948  1.00  0.78           H  
ATOM   2120  N   ASN A 131      -1.309 -23.147  -6.847  1.00  0.80           N  
ATOM   2121  CA  ASN A 131      -0.405 -24.200  -6.376  1.00  0.80           C  
ATOM   2122  C   ASN A 131       0.349 -23.868  -5.088  1.00  0.80           C  
ATOM   2123  O   ASN A 131       0.966 -22.804  -4.947  1.00  0.80           O  
ATOM   2124  CB  ASN A 131       0.606 -24.604  -7.424  1.00  0.80           C  
ATOM   2125  CG  ASN A 131       1.379 -25.828  -6.943  1.00  0.80           C  
ATOM   2126  OD1 ASN A 131       0.781 -26.743  -6.374  1.00  0.80           O  
ATOM   2127  ND2 ASN A 131       2.660 -25.863  -7.141  1.00  0.80           N  
ATOM   2128  H   ASN A 131      -0.959 -22.203  -7.014  1.00  0.80           H  
ATOM   2129  HA  ASN A 131      -1.006 -25.079  -6.149  1.00  0.80           H  
ATOM   2130 1HB  ASN A 131       0.094 -24.840  -8.351  1.00  0.80           H  
ATOM   2131 2HB  ASN A 131       1.300 -23.782  -7.621  1.00  0.80           H  
ATOM   2132 1HD2 ASN A 131       3.187 -26.649  -6.828  1.00  0.80           H  
ATOM   2133 2HD2 ASN A 131       3.132 -25.118  -7.645  1.00  0.80           H  
ATOM   2134  N   MET A 132       0.291 -24.801  -4.137  1.00  0.81           N  
ATOM   2135  CA  MET A 132       0.959 -24.624  -2.853  1.00  0.81           C  
ATOM   2136  C   MET A 132       1.775 -25.848  -2.395  1.00  0.81           C  
ATOM   2137  O   MET A 132       1.320 -26.981  -2.532  1.00  0.81           O  
ATOM   2138  CB  MET A 132      -0.129 -24.381  -1.818  1.00  0.81           C  
ATOM   2139  CG  MET A 132       0.344 -24.202  -0.414  1.00  0.81           C  
ATOM   2140  SD  MET A 132       1.228 -22.690  -0.128  1.00  0.81           S  
ATOM   2141  CE  MET A 132       2.382 -23.265   1.098  1.00  0.81           C  
ATOM   2142  H   MET A 132      -0.263 -25.646  -4.306  1.00  0.81           H  
ATOM   2143  HA  MET A 132       1.592 -23.748  -2.926  1.00  0.81           H  
ATOM   2144 1HB  MET A 132      -0.641 -23.508  -2.108  1.00  0.81           H  
ATOM   2145 2HB  MET A 132      -0.844 -25.209  -1.832  1.00  0.81           H  
ATOM   2146 1HG  MET A 132      -0.501 -24.239   0.262  1.00  0.81           H  
ATOM   2147 2HG  MET A 132       0.980 -25.013  -0.163  1.00  0.81           H  
ATOM   2148 1HE  MET A 132       2.998 -22.477   1.457  1.00  0.81           H  
ATOM   2149 2HE  MET A 132       1.861 -23.674   1.903  1.00  0.81           H  
ATOM   2150 3HE  MET A 132       3.007 -24.020   0.677  1.00  0.81           H  
ATOM   2151  N   PRO A 133       3.025 -25.676  -1.914  1.00  0.79           N  
ATOM   2152  CA  PRO A 133       3.777 -26.713  -1.221  1.00  0.79           C  
ATOM   2153  C   PRO A 133       2.996 -27.162   0.002  1.00  0.79           C  
ATOM   2154  O   PRO A 133       2.644 -26.332   0.832  1.00  0.79           O  
ATOM   2155  CB  PRO A 133       5.039 -25.968  -0.790  1.00  0.79           C  
ATOM   2156  CG  PRO A 133       5.203 -24.849  -1.807  1.00  0.79           C  
ATOM   2157  CD  PRO A 133       3.794 -24.435  -2.187  1.00  0.79           C  
ATOM   2158  HA  PRO A 133       3.995 -27.554  -1.890  1.00  0.79           H  
ATOM   2159 1HB  PRO A 133       4.929 -25.605   0.239  1.00  0.79           H  
ATOM   2160 2HB  PRO A 133       5.891 -26.667  -0.791  1.00  0.79           H  
ATOM   2161 1HG  PRO A 133       5.750 -24.014  -1.338  1.00  0.79           H  
ATOM   2162 2HG  PRO A 133       5.804 -25.169  -2.628  1.00  0.79           H  
ATOM   2163 1HD  PRO A 133       3.477 -23.598  -1.581  1.00  0.79           H  
ATOM   2164 2HD  PRO A 133       3.768 -24.193  -3.264  1.00  0.79           H  
ATOM   2165  N   VAL A 134       2.799 -28.445   0.172  1.00  0.76           N  
ATOM   2166  CA  VAL A 134       2.052 -28.923   1.330  1.00  0.76           C  
ATOM   2167  C   VAL A 134       2.687 -30.109   2.026  1.00  0.76           C  
ATOM   2168  O   VAL A 134       3.534 -30.825   1.478  1.00  0.76           O  
ATOM   2169  CB  VAL A 134       0.607 -29.331   0.955  1.00  0.76           C  
ATOM   2170  CG1 VAL A 134      -0.185 -28.143   0.389  1.00  0.76           C  
ATOM   2171  CG2 VAL A 134       0.653 -30.488  -0.056  1.00  0.76           C  
ATOM   2172  H   VAL A 134       3.143 -29.093  -0.523  1.00  0.76           H  
ATOM   2173  HA  VAL A 134       1.987 -28.113   2.059  1.00  0.76           H  
ATOM   2174  HB  VAL A 134       0.092 -29.655   1.862  1.00  0.76           H  
ATOM   2175 1HG1 VAL A 134      -1.199 -28.461   0.164  1.00  0.76           H  
ATOM   2176 2HG1 VAL A 134      -0.214 -27.340   1.130  1.00  0.76           H  
ATOM   2177 3HG1 VAL A 134       0.277 -27.784  -0.508  1.00  0.76           H  
ATOM   2178 1HG2 VAL A 134      -0.358 -30.803  -0.302  1.00  0.76           H  
ATOM   2179 2HG2 VAL A 134       1.163 -30.160  -0.957  1.00  0.76           H  
ATOM   2180 3HG2 VAL A 134       1.195 -31.322   0.383  1.00  0.76           H  
ATOM   2181  N   THR A 135       2.206 -30.355   3.228  1.00  0.72           N  
ATOM   2182  CA  THR A 135       2.497 -31.594   3.917  1.00  0.72           C  
ATOM   2183  C   THR A 135       1.263 -32.471   3.800  1.00  0.72           C  
ATOM   2184  O   THR A 135       0.152 -32.048   4.135  1.00  0.72           O  
ATOM   2185  CB  THR A 135       2.822 -31.390   5.404  1.00  0.72           C  
ATOM   2186  OG1 THR A 135       3.980 -30.556   5.544  1.00  0.72           O  
ATOM   2187  CG2 THR A 135       3.060 -32.733   6.060  1.00  0.72           C  
ATOM   2188  H   THR A 135       1.578 -29.672   3.658  1.00  0.72           H  
ATOM   2189  HA  THR A 135       3.327 -32.105   3.431  1.00  0.72           H  
ATOM   2190  HB  THR A 135       1.980 -30.907   5.899  1.00  0.72           H  
ATOM   2191  HG1 THR A 135       3.713 -29.630   5.424  1.00  0.72           H  
ATOM   2192 1HG2 THR A 135       3.282 -32.586   7.116  1.00  0.72           H  
ATOM   2193 2HG2 THR A 135       2.164 -33.346   5.960  1.00  0.72           H  
ATOM   2194 3HG2 THR A 135       3.899 -33.234   5.575  1.00  0.72           H  
ATOM   2195  N   MET A 136       1.435 -33.683   3.287  1.00  0.70           N  
ATOM   2196  CA  MET A 136       0.316 -34.593   3.168  1.00  0.70           C  
ATOM   2197  C   MET A 136       0.346 -35.505   4.387  1.00  0.70           C  
ATOM   2198  O   MET A 136       1.406 -36.020   4.754  1.00  0.70           O  
ATOM   2199  CB  MET A 136       0.444 -35.360   1.853  1.00  0.70           C  
ATOM   2200  CG  MET A 136       0.425 -34.426   0.597  1.00  0.70           C  
ATOM   2201  SD  MET A 136       0.595 -35.282  -0.986  1.00  0.70           S  
ATOM   2202  CE  MET A 136       0.526 -33.934  -2.192  1.00  0.70           C  
ATOM   2203  H   MET A 136       2.351 -33.983   2.972  1.00  0.70           H  
ATOM   2204  HA  MET A 136      -0.616 -34.041   3.186  1.00  0.70           H  
ATOM   2205 1HB  MET A 136       1.377 -35.921   1.843  1.00  0.70           H  
ATOM   2206 2HB  MET A 136      -0.373 -36.078   1.769  1.00  0.70           H  
ATOM   2207 1HG  MET A 136      -0.477 -33.846   0.575  1.00  0.70           H  
ATOM   2208 2HG  MET A 136       1.266 -33.735   0.687  1.00  0.70           H  
ATOM   2209 1HE  MET A 136       0.616 -34.337  -3.203  1.00  0.70           H  
ATOM   2210 2HE  MET A 136      -0.426 -33.406  -2.103  1.00  0.70           H  
ATOM   2211 3HE  MET A 136       1.345 -33.236  -2.011  1.00  0.70           H  
ATOM   2212  N   TYR A 137      -0.802 -35.756   4.999  1.00  0.69           N  
ATOM   2213  CA  TYR A 137      -0.831 -36.608   6.182  1.00  0.69           C  
ATOM   2214  C   TYR A 137      -1.398 -37.980   5.909  1.00  0.69           C  
ATOM   2215  O   TYR A 137      -0.877 -38.976   6.424  1.00  0.69           O  
ATOM   2216  CB  TYR A 137      -1.628 -35.947   7.276  1.00  0.69           C  
ATOM   2217  CG  TYR A 137      -1.040 -34.668   7.775  1.00  0.69           C  
ATOM   2218  CD1 TYR A 137      -1.643 -33.453   7.500  1.00  0.69           C  
ATOM   2219  CD2 TYR A 137       0.107 -34.719   8.530  1.00  0.69           C  
ATOM   2220  CE1 TYR A 137      -1.088 -32.292   7.987  1.00  0.69           C  
ATOM   2221  CE2 TYR A 137       0.664 -33.567   9.020  1.00  0.69           C  
ATOM   2222  CZ  TYR A 137       0.077 -32.355   8.753  1.00  0.69           C  
ATOM   2223  OH  TYR A 137       0.640 -31.206   9.259  1.00  0.69           O  
ATOM   2224  H   TYR A 137      -1.665 -35.330   4.678  1.00  0.69           H  
ATOM   2225  HA  TYR A 137       0.189 -36.743   6.537  1.00  0.69           H  
ATOM   2226 1HB  TYR A 137      -2.638 -35.746   6.919  1.00  0.69           H  
ATOM   2227 2HB  TYR A 137      -1.701 -36.630   8.105  1.00  0.69           H  
ATOM   2228  HD1 TYR A 137      -2.557 -33.417   6.908  1.00  0.69           H  
ATOM   2229  HD2 TYR A 137       0.566 -35.679   8.742  1.00  0.69           H  
ATOM   2230  HE1 TYR A 137      -1.563 -31.338   7.779  1.00  0.69           H  
ATOM   2231  HE2 TYR A 137       1.572 -33.615   9.621  1.00  0.69           H  
ATOM   2232  HH  TYR A 137       0.299 -30.447   8.781  1.00  0.69           H  
ATOM   2233  N   ASN A 138      -2.446 -38.044   5.101  1.00  0.71           N  
ATOM   2234  CA  ASN A 138      -3.013 -39.353   4.794  1.00  0.71           C  
ATOM   2235  C   ASN A 138      -2.955 -39.576   3.300  1.00  0.71           C  
ATOM   2236  O   ASN A 138      -2.463 -38.724   2.563  1.00  0.71           O  
ATOM   2237  CB  ASN A 138      -4.415 -39.523   5.384  1.00  0.71           C  
ATOM   2238  CG  ASN A 138      -5.431 -38.657   4.854  1.00  0.71           C  
ATOM   2239  OD1 ASN A 138      -5.636 -38.561   3.643  1.00  0.71           O  
ATOM   2240  ND2 ASN A 138      -6.103 -37.971   5.722  1.00  0.71           N  
ATOM   2241  H   ASN A 138      -2.847 -37.179   4.733  1.00  0.71           H  
ATOM   2242  HA  ASN A 138      -2.388 -40.126   5.228  1.00  0.71           H  
ATOM   2243 1HB  ASN A 138      -4.761 -40.527   5.223  1.00  0.71           H  
ATOM   2244 2HB  ASN A 138      -4.358 -39.388   6.448  1.00  0.71           H  
ATOM   2245 1HD2 ASN A 138      -6.803 -37.326   5.382  1.00  0.71           H  
ATOM   2246 2HD2 ASN A 138      -5.877 -38.048   6.693  1.00  0.71           H  
ATOM   2247  N   ASP A 139      -3.517 -40.688   2.845  1.00  0.76           N  
ATOM   2248  CA  ASP A 139      -3.485 -41.050   1.435  1.00  0.76           C  
ATOM   2249  C   ASP A 139      -4.513 -40.380   0.555  1.00  0.76           C  
ATOM   2250  O   ASP A 139      -4.578 -40.647  -0.640  1.00  0.76           O  
ATOM   2251  CB  ASP A 139      -3.751 -42.537   1.295  1.00  0.76           C  
ATOM   2252  CG  ASP A 139      -5.206 -42.964   1.785  1.00  0.76           C  
ATOM   2253  OD1 ASP A 139      -5.912 -42.194   2.459  1.00  0.76           O  
ATOM   2254  OD2 ASP A 139      -5.588 -44.057   1.462  1.00  0.76           O  
ATOM   2255  H   ASP A 139      -3.878 -41.356   3.522  1.00  0.76           H  
ATOM   2256  HA  ASP A 139      -2.494 -40.811   1.048  1.00  0.76           H  
ATOM   2257 1HB  ASP A 139      -3.621 -42.835   0.259  1.00  0.76           H  
ATOM   2258 2HB  ASP A 139      -3.014 -43.089   1.888  1.00  0.76           H  
ATOM   2259  N   GLY A 140      -5.320 -39.512   1.106  1.00  0.85           N  
ATOM   2260  CA  GLY A 140      -6.331 -38.865   0.303  1.00  0.85           C  
ATOM   2261  C   GLY A 140      -7.527 -39.774   0.023  1.00  0.85           C  
ATOM   2262  O   GLY A 140      -8.197 -39.605  -0.999  1.00  0.85           O  
ATOM   2263  H   GLY A 140      -5.244 -39.304   2.094  1.00  0.85           H  
ATOM   2264 1HA  GLY A 140      -6.675 -37.968   0.822  1.00  0.85           H  
ATOM   2265 2HA  GLY A 140      -5.889 -38.540  -0.629  1.00  0.85           H  
ATOM   2266  N   GLY A 141      -7.786 -40.743   0.914  1.00  0.96           N  
ATOM   2267  CA  GLY A 141      -8.916 -41.660   0.775  1.00  0.96           C  
ATOM   2268  C   GLY A 141     -10.206 -40.916   1.119  1.00  0.96           C  
ATOM   2269  O   GLY A 141     -10.262 -39.698   0.985  1.00  0.96           O  
ATOM   2270  H   GLY A 141      -7.144 -40.908   1.695  1.00  0.96           H  
ATOM   2271 1HA  GLY A 141      -8.959 -42.045  -0.243  1.00  0.96           H  
ATOM   2272 2HA  GLY A 141      -8.779 -42.512   1.443  1.00  0.96           H  
ATOM   2273  N   HIS A 142     -11.262 -41.610   1.533  1.00  1.07           N  
ATOM   2274  CA  HIS A 142     -12.527 -40.897   1.752  1.00  1.07           C  
ATOM   2275  C   HIS A 142     -13.414 -41.571   2.792  1.00  1.07           C  
ATOM   2276  O   HIS A 142     -13.530 -42.800   2.827  1.00  1.07           O  
ATOM   2277  CB  HIS A 142     -13.283 -40.832   0.407  1.00  1.07           C  
ATOM   2278  CG  HIS A 142     -14.558 -40.015   0.373  1.00  1.07           C  
ATOM   2279  ND1 HIS A 142     -15.765 -40.485   0.862  1.00  1.07           N  
ATOM   2280  CD2 HIS A 142     -14.814 -38.788  -0.140  1.00  1.07           C  
ATOM   2281  CE1 HIS A 142     -16.698 -39.558   0.676  1.00  1.07           C  
ATOM   2282  NE2 HIS A 142     -16.144 -38.528   0.065  1.00  1.07           N  
ATOM   2283  H   HIS A 142     -11.220 -42.617   1.663  1.00  1.07           H  
ATOM   2284  HA  HIS A 142     -12.323 -39.882   2.092  1.00  1.07           H  
ATOM   2285 1HB  HIS A 142     -12.615 -40.421  -0.352  1.00  1.07           H  
ATOM   2286 2HB  HIS A 142     -13.533 -41.846   0.094  1.00  1.07           H  
ATOM   2287  HD2 HIS A 142     -14.105 -38.129  -0.632  1.00  1.07           H  
ATOM   2288  HE1 HIS A 142     -17.744 -39.637   0.966  1.00  1.07           H  
ATOM   2289  HE2 HIS A 142     -16.612 -37.657  -0.227  1.00  1.07           H  
ATOM   2290  N   GLY A 143     -14.091 -40.778   3.616  1.00  1.16           N  
ATOM   2291  CA  GLY A 143     -15.011 -41.359   4.580  1.00  1.16           C  
ATOM   2292  C   GLY A 143     -14.273 -42.307   5.514  1.00  1.16           C  
ATOM   2293  O   GLY A 143     -13.318 -41.922   6.180  1.00  1.16           O  
ATOM   2294  H   GLY A 143     -13.978 -39.775   3.560  1.00  1.16           H  
ATOM   2295 1HA  GLY A 143     -15.487 -40.565   5.155  1.00  1.16           H  
ATOM   2296 2HA  GLY A 143     -15.800 -41.895   4.051  1.00  1.16           H  
ATOM   2297  N   SER A 144     -14.725 -43.551   5.565  1.00  1.20           N  
ATOM   2298  CA  SER A 144     -14.132 -44.573   6.425  1.00  1.20           C  
ATOM   2299  C   SER A 144     -12.859 -45.214   5.839  1.00  1.20           C  
ATOM   2300  O   SER A 144     -12.225 -46.040   6.495  1.00  1.20           O  
ATOM   2301  CB  SER A 144     -15.156 -45.649   6.718  1.00  1.20           C  
ATOM   2302  OG  SER A 144     -15.497 -46.352   5.554  1.00  1.20           O  
ATOM   2303  H   SER A 144     -15.511 -43.801   4.981  1.00  1.20           H  
ATOM   2304  HA  SER A 144     -13.860 -44.098   7.368  1.00  1.20           H  
ATOM   2305 1HB  SER A 144     -14.753 -46.340   7.457  1.00  1.20           H  
ATOM   2306 2HB  SER A 144     -16.048 -45.196   7.147  1.00  1.20           H  
ATOM   2307  HG  SER A 144     -14.675 -46.723   5.222  1.00  1.20           H  
ATOM   2308  N   SER A 145     -12.510 -44.866   4.595  1.00  1.18           N  
ATOM   2309  CA  SER A 145     -11.366 -45.456   3.891  1.00  1.18           C  
ATOM   2310  C   SER A 145     -10.044 -44.694   4.000  1.00  1.18           C  
ATOM   2311  O   SER A 145      -9.115 -44.981   3.251  1.00  1.18           O  
ATOM   2312  CB  SER A 145     -11.686 -45.669   2.415  1.00  1.18           C  
ATOM   2313  OG  SER A 145     -11.950 -44.467   1.727  1.00  1.18           O  
ATOM   2314  H   SER A 145     -13.057 -44.159   4.103  1.00  1.18           H  
ATOM   2315  HA  SER A 145     -11.198 -46.442   4.325  1.00  1.18           H  
ATOM   2316 1HB  SER A 145     -10.850 -46.179   1.942  1.00  1.18           H  
ATOM   2317 2HB  SER A 145     -12.551 -46.324   2.333  1.00  1.18           H  
ATOM   2318  HG  SER A 145     -12.764 -44.104   2.136  1.00  1.18           H  
ATOM   2319  N   PHE A 146      -9.943 -43.705   4.880  1.00  1.12           N  
ATOM   2320  CA  PHE A 146      -8.669 -42.991   4.980  1.00  1.12           C  
ATOM   2321  C   PHE A 146      -7.568 -43.874   5.544  1.00  1.12           C  
ATOM   2322  O   PHE A 146      -7.778 -44.596   6.522  1.00  1.12           O  
ATOM   2323  CB  PHE A 146      -8.767 -41.778   5.906  1.00  1.12           C  
ATOM   2324  CG  PHE A 146      -9.485 -40.636   5.356  1.00  1.12           C  
ATOM   2325  CD1 PHE A 146     -10.739 -40.306   5.800  1.00  1.12           C  
ATOM   2326  CD2 PHE A 146      -8.902 -39.878   4.395  1.00  1.12           C  
ATOM   2327  CE1 PHE A 146     -11.404 -39.222   5.283  1.00  1.12           C  
ATOM   2328  CE2 PHE A 146      -9.540 -38.807   3.880  1.00  1.12           C  
ATOM   2329  CZ  PHE A 146     -10.808 -38.466   4.324  1.00  1.12           C  
ATOM   2330  H   PHE A 146     -10.724 -43.472   5.481  1.00  1.12           H  
ATOM   2331  HA  PHE A 146      -8.367 -42.664   3.983  1.00  1.12           H  
ATOM   2332 1HB  PHE A 146      -9.257 -42.069   6.835  1.00  1.12           H  
ATOM   2333 2HB  PHE A 146      -7.757 -41.446   6.163  1.00  1.12           H  
ATOM   2334  HD1 PHE A 146     -11.204 -40.912   6.576  1.00  1.12           H  
ATOM   2335  HD2 PHE A 146      -7.904 -40.140   4.040  1.00  1.12           H  
ATOM   2336  HE1 PHE A 146     -12.400 -38.974   5.647  1.00  1.12           H  
ATOM   2337  HE2 PHE A 146      -9.034 -38.228   3.116  1.00  1.12           H  
ATOM   2338  HZ  PHE A 146     -11.325 -37.607   3.914  1.00  1.12           H  
ATOM   2339  N   LYS A 147      -6.372 -43.745   4.980  1.00  1.03           N  
ATOM   2340  CA  LYS A 147      -5.207 -44.463   5.494  1.00  1.03           C  
ATOM   2341  C   LYS A 147      -4.108 -43.457   5.814  1.00  1.03           C  
ATOM   2342  O   LYS A 147      -3.727 -42.644   4.975  1.00  1.03           O  
ATOM   2343  CB  LYS A 147      -4.719 -45.485   4.465  1.00  1.03           C  
ATOM   2344  CG  LYS A 147      -5.756 -46.555   4.113  1.00  1.03           C  
ATOM   2345  CD  LYS A 147      -5.261 -47.496   3.027  1.00  1.03           C  
ATOM   2346  CE  LYS A 147      -6.347 -48.501   2.645  1.00  1.03           C  
ATOM   2347  NZ  LYS A 147      -5.921 -49.404   1.531  1.00  1.03           N  
ATOM   2348  H   LYS A 147      -6.279 -43.156   4.140  1.00  1.03           H  
ATOM   2349  HA  LYS A 147      -5.478 -44.979   6.414  1.00  1.03           H  
ATOM   2350 1HB  LYS A 147      -4.434 -44.981   3.552  1.00  1.03           H  
ATOM   2351 2HB  LYS A 147      -3.833 -45.987   4.847  1.00  1.03           H  
ATOM   2352 1HG  LYS A 147      -6.015 -47.125   5.004  1.00  1.03           H  
ATOM   2353 2HG  LYS A 147      -6.659 -46.062   3.743  1.00  1.03           H  
ATOM   2354 1HD  LYS A 147      -4.997 -46.904   2.144  1.00  1.03           H  
ATOM   2355 2HD  LYS A 147      -4.375 -48.028   3.371  1.00  1.03           H  
ATOM   2356 1HE  LYS A 147      -6.591 -49.105   3.517  1.00  1.03           H  
ATOM   2357 2HE  LYS A 147      -7.240 -47.954   2.334  1.00  1.03           H  
ATOM   2358 1HZ  LYS A 147      -6.674 -50.047   1.318  1.00  1.03           H  
ATOM   2359 2HZ  LYS A 147      -5.706 -48.849   0.708  1.00  1.03           H  
ATOM   2360 3HZ  LYS A 147      -5.103 -49.926   1.805  1.00  1.03           H  
ATOM   2361  N   ASN A 148      -3.590 -43.487   7.035  1.00  0.95           N  
ATOM   2362  CA  ASN A 148      -2.584 -42.499   7.434  1.00  0.95           C  
ATOM   2363  C   ASN A 148      -1.200 -42.862   6.904  1.00  0.95           C  
ATOM   2364  O   ASN A 148      -0.836 -44.041   6.897  1.00  0.95           O  
ATOM   2365  CB  ASN A 148      -2.559 -42.379   8.948  1.00  0.95           C  
ATOM   2366  CG  ASN A 148      -3.857 -41.809   9.525  1.00  0.95           C  
ATOM   2367  OD1 ASN A 148      -4.379 -40.785   9.061  1.00  0.95           O  
ATOM   2368  ND2 ASN A 148      -4.378 -42.477  10.529  1.00  0.95           N  
ATOM   2369  H   ASN A 148      -3.907 -44.181   7.699  1.00  0.95           H  
ATOM   2370  HA  ASN A 148      -2.852 -41.532   7.014  1.00  0.95           H  
ATOM   2371 1HB  ASN A 148      -2.378 -43.361   9.387  1.00  0.95           H  
ATOM   2372 2HB  ASN A 148      -1.728 -41.733   9.242  1.00  0.95           H  
ATOM   2373 1HD2 ASN A 148      -5.236 -42.158  10.993  1.00  0.95           H  
ATOM   2374 2HD2 ASN A 148      -3.923 -43.302  10.868  1.00  0.95           H  
ATOM   2375  N   HIS A 149      -0.417 -41.869   6.467  1.00  0.89           N  
ATOM   2376  CA  HIS A 149       0.941 -42.180   6.048  1.00  0.89           C  
ATOM   2377  C   HIS A 149       1.780 -42.486   7.305  1.00  0.89           C  
ATOM   2378  O   HIS A 149       1.564 -41.849   8.334  1.00  0.89           O  
ATOM   2379  CB  HIS A 149       1.595 -41.022   5.254  1.00  0.89           C  
ATOM   2380  CG  HIS A 149       1.025 -40.761   3.872  1.00  0.89           C  
ATOM   2381  ND1 HIS A 149       0.936 -41.750   2.918  1.00  0.89           N  
ATOM   2382  CD2 HIS A 149       0.599 -39.614   3.262  1.00  0.89           C  
ATOM   2383  CE1 HIS A 149       0.459 -41.242   1.793  1.00  0.89           C  
ATOM   2384  NE2 HIS A 149       0.253 -39.951   1.962  1.00  0.89           N  
ATOM   2385  H   HIS A 149      -0.738 -40.900   6.452  1.00  0.89           H  
ATOM   2386  HA  HIS A 149       0.908 -43.036   5.390  1.00  0.89           H  
ATOM   2387 1HB  HIS A 149       1.529 -40.096   5.832  1.00  0.89           H  
ATOM   2388 2HB  HIS A 149       2.647 -41.244   5.123  1.00  0.89           H  
ATOM   2389  HD2 HIS A 149       0.555 -38.618   3.702  1.00  0.89           H  
ATOM   2390  HE1 HIS A 149       0.287 -41.792   0.882  1.00  0.89           H  
ATOM   2391  HE2 HIS A 149      -0.095 -39.317   1.220  1.00  0.89           H  
ATOM   2392  N   PRO A 150       2.725 -43.460   7.279  1.00  0.84           N  
ATOM   2393  CA  PRO A 150       3.691 -43.751   8.345  1.00  0.84           C  
ATOM   2394  C   PRO A 150       4.448 -42.510   8.810  1.00  0.84           C  
ATOM   2395  O   PRO A 150       4.823 -42.379   9.976  1.00  0.84           O  
ATOM   2396  CB  PRO A 150       4.629 -44.753   7.670  1.00  0.84           C  
ATOM   2397  CG  PRO A 150       3.760 -45.451   6.651  1.00  0.84           C  
ATOM   2398  CD  PRO A 150       2.825 -44.376   6.124  1.00  0.84           C  
ATOM   2399  HA  PRO A 150       3.154 -44.218   9.192  1.00  0.84           H  
ATOM   2400 1HB  PRO A 150       5.479 -44.218   7.216  1.00  0.84           H  
ATOM   2401 2HB  PRO A 150       5.049 -45.440   8.419  1.00  0.84           H  
ATOM   2402 1HG  PRO A 150       4.383 -45.901   5.864  1.00  0.84           H  
ATOM   2403 2HG  PRO A 150       3.213 -46.277   7.133  1.00  0.84           H  
ATOM   2404 1HD  PRO A 150       3.247 -43.867   5.241  1.00  0.84           H  
ATOM   2405 2HD  PRO A 150       1.856 -44.859   5.919  1.00  0.84           H  
ATOM   2406  N   LYS A 151       4.671 -41.608   7.861  1.00  0.81           N  
ATOM   2407  CA  LYS A 151       5.353 -40.346   8.057  1.00  0.81           C  
ATOM   2408  C   LYS A 151       4.690 -39.361   7.097  1.00  0.81           C  
ATOM   2409  O   LYS A 151       4.416 -39.753   5.966  1.00  0.81           O  
ATOM   2410  CB  LYS A 151       6.843 -40.491   7.736  1.00  0.81           C  
ATOM   2411  CG  LYS A 151       7.685 -39.250   7.994  1.00  0.81           C  
ATOM   2412  CD  LYS A 151       9.160 -39.513   7.726  1.00  0.81           C  
ATOM   2413  CE  LYS A 151       9.995 -38.264   7.968  1.00  0.81           C  
ATOM   2414  NZ  LYS A 151      11.440 -38.501   7.699  1.00  0.81           N  
ATOM   2415  H   LYS A 151       4.339 -41.809   6.933  1.00  0.81           H  
ATOM   2416  HA  LYS A 151       5.240 -40.043   9.090  1.00  0.81           H  
ATOM   2417 1HB  LYS A 151       7.264 -41.306   8.328  1.00  0.81           H  
ATOM   2418 2HB  LYS A 151       6.960 -40.755   6.685  1.00  0.81           H  
ATOM   2419 1HG  LYS A 151       7.346 -38.438   7.343  1.00  0.81           H  
ATOM   2420 2HG  LYS A 151       7.565 -38.938   9.028  1.00  0.81           H  
ATOM   2421 1HD  LYS A 151       9.513 -40.314   8.377  1.00  0.81           H  
ATOM   2422 2HD  LYS A 151       9.286 -39.826   6.690  1.00  0.81           H  
ATOM   2423 1HE  LYS A 151       9.639 -37.468   7.314  1.00  0.81           H  
ATOM   2424 2HE  LYS A 151       9.875 -37.950   9.004  1.00  0.81           H  
ATOM   2425 1HZ  LYS A 151      11.959 -37.650   7.869  1.00  0.81           H  
ATOM   2426 2HZ  LYS A 151      11.783 -39.231   8.308  1.00  0.81           H  
ATOM   2427 3HZ  LYS A 151      11.562 -38.781   6.737  1.00  0.81           H  
ATOM   2428  N   PRO A 152       4.406 -38.106   7.474  1.00  0.78           N  
ATOM   2429  CA  PRO A 152       3.865 -37.099   6.581  1.00  0.78           C  
ATOM   2430  C   PRO A 152       4.779 -36.947   5.374  1.00  0.78           C  
ATOM   2431  O   PRO A 152       6.006 -37.022   5.509  1.00  0.78           O  
ATOM   2432  CB  PRO A 152       3.818 -35.855   7.460  1.00  0.78           C  
ATOM   2433  CG  PRO A 152       3.716 -36.389   8.876  1.00  0.78           C  
ATOM   2434  CD  PRO A 152       4.543 -37.661   8.879  1.00  0.78           C  
ATOM   2435  HA  PRO A 152       2.851 -37.405   6.265  1.00  0.78           H  
ATOM   2436 1HB  PRO A 152       4.708 -35.231   7.284  1.00  0.78           H  
ATOM   2437 2HB  PRO A 152       2.944 -35.263   7.187  1.00  0.78           H  
ATOM   2438 1HG  PRO A 152       4.082 -35.638   9.592  1.00  0.78           H  
ATOM   2439 2HG  PRO A 152       2.666 -36.581   9.129  1.00  0.78           H  
ATOM   2440 1HD  PRO A 152       5.588 -37.453   9.137  1.00  0.78           H  
ATOM   2441 2HD  PRO A 152       4.058 -38.357   9.575  1.00  0.78           H  
ATOM   2442  N   ILE A 153       4.185 -36.724   4.212  1.00  0.75           N  
ATOM   2443  CA  ILE A 153       4.927 -36.602   2.961  1.00  0.75           C  
ATOM   2444  C   ILE A 153       4.850 -35.219   2.343  1.00  0.75           C  
ATOM   2445  O   ILE A 153       3.767 -34.678   2.138  1.00  0.75           O  
ATOM   2446  CB  ILE A 153       4.426 -37.649   1.936  1.00  0.75           C  
ATOM   2447  CG1 ILE A 153       4.687 -39.057   2.447  1.00  0.75           C  
ATOM   2448  CG2 ILE A 153       4.996 -37.430   0.576  1.00  0.75           C  
ATOM   2449  CD1 ILE A 153       4.090 -40.115   1.564  1.00  0.75           C  
ATOM   2450  H   ILE A 153       3.171 -36.627   4.212  1.00  0.75           H  
ATOM   2451  HA  ILE A 153       5.975 -36.813   3.167  1.00  0.75           H  
ATOM   2452  HB  ILE A 153       3.342 -37.554   1.859  1.00  0.75           H  
ATOM   2453 1HG1 ILE A 153       5.761 -39.222   2.527  1.00  0.75           H  
ATOM   2454 2HG1 ILE A 153       4.246 -39.163   3.440  1.00  0.75           H  
ATOM   2455 1HG2 ILE A 153       4.574 -38.166  -0.099  1.00  0.75           H  
ATOM   2456 2HG2 ILE A 153       4.730 -36.439   0.233  1.00  0.75           H  
ATOM   2457 3HG2 ILE A 153       6.080 -37.527   0.604  1.00  0.75           H  
ATOM   2458 1HD1 ILE A 153       4.291 -41.100   1.984  1.00  0.75           H  
ATOM   2459 2HD1 ILE A 153       3.025 -39.963   1.499  1.00  0.75           H  
ATOM   2460 3HD1 ILE A 153       4.522 -40.050   0.569  1.00  0.75           H  
ATOM   2461  N   SER A 154       5.996 -34.610   2.075  1.00  0.73           N  
ATOM   2462  CA  SER A 154       5.931 -33.297   1.459  1.00  0.73           C  
ATOM   2463  C   SER A 154       5.584 -33.454  -0.012  1.00  0.73           C  
ATOM   2464  O   SER A 154       5.922 -34.466  -0.623  1.00  0.73           O  
ATOM   2465  CB  SER A 154       7.249 -32.573   1.610  1.00  0.73           C  
ATOM   2466  OG  SER A 154       8.257 -33.214   0.881  1.00  0.73           O  
ATOM   2467  H   SER A 154       6.882 -35.056   2.270  1.00  0.73           H  
ATOM   2468  HA  SER A 154       5.150 -32.713   1.943  1.00  0.73           H  
ATOM   2469 1HB  SER A 154       7.137 -31.547   1.258  1.00  0.73           H  
ATOM   2470 2HB  SER A 154       7.524 -32.530   2.662  1.00  0.73           H  
ATOM   2471  HG  SER A 154       7.964 -33.197  -0.036  1.00  0.73           H  
ATOM   2472  N   GLY A 155       5.031 -32.409  -0.599  1.00  0.70           N  
ATOM   2473  CA  GLY A 155       4.711 -32.399  -2.024  1.00  0.70           C  
ATOM   2474  C   GLY A 155       3.933 -31.143  -2.331  1.00  0.70           C  
ATOM   2475  O   GLY A 155       4.051 -30.160  -1.604  1.00  0.70           O  
ATOM   2476  H   GLY A 155       4.741 -31.629  -0.010  1.00  0.70           H  
ATOM   2477 1HA  GLY A 155       5.623 -32.435  -2.619  1.00  0.70           H  
ATOM   2478 2HA  GLY A 155       4.117 -33.278  -2.273  1.00  0.70           H  
ATOM   2479  N   TYR A 156       3.202 -31.136  -3.430  1.00  0.69           N  
ATOM   2480  CA  TYR A 156       2.441 -29.930  -3.778  1.00  0.69           C  
ATOM   2481  C   TYR A 156       0.975 -30.266  -3.985  1.00  0.69           C  
ATOM   2482  O   TYR A 156       0.643 -31.386  -4.383  1.00  0.69           O  
ATOM   2483  CB  TYR A 156       3.005 -29.264  -5.042  1.00  0.69           C  
ATOM   2484  CG  TYR A 156       4.442 -28.787  -4.931  1.00  0.69           C  
ATOM   2485  CD1 TYR A 156       5.495 -29.685  -5.081  1.00  0.69           C  
ATOM   2486  CD2 TYR A 156       4.712 -27.448  -4.738  1.00  0.69           C  
ATOM   2487  CE1 TYR A 156       6.798 -29.242  -5.006  1.00  0.69           C  
ATOM   2488  CE2 TYR A 156       6.019 -27.014  -4.681  1.00  0.69           C  
ATOM   2489  CZ  TYR A 156       7.054 -27.905  -4.804  1.00  0.69           C  
ATOM   2490  OH  TYR A 156       8.352 -27.463  -4.740  1.00  0.69           O  
ATOM   2491  H   TYR A 156       3.177 -31.987  -3.999  1.00  0.69           H  
ATOM   2492  HA  TYR A 156       2.495 -29.220  -2.955  1.00  0.69           H  
ATOM   2493 1HB  TYR A 156       2.907 -29.909  -5.885  1.00  0.69           H  
ATOM   2494 2HB  TYR A 156       2.396 -28.391  -5.252  1.00  0.69           H  
ATOM   2495  HD1 TYR A 156       5.295 -30.738  -5.244  1.00  0.69           H  
ATOM   2496  HD2 TYR A 156       3.892 -26.734  -4.641  1.00  0.69           H  
ATOM   2497  HE1 TYR A 156       7.623 -29.941  -5.110  1.00  0.69           H  
ATOM   2498  HE2 TYR A 156       6.239 -25.965  -4.545  1.00  0.69           H  
ATOM   2499  HH  TYR A 156       8.358 -26.505  -4.675  1.00  0.69           H  
ATOM   2500  N   LEU A 157       0.107 -29.303  -3.710  1.00  0.67           N  
ATOM   2501  CA  LEU A 157      -1.308 -29.480  -3.996  1.00  0.67           C  
ATOM   2502  C   LEU A 157      -1.811 -28.338  -4.835  1.00  0.67           C  
ATOM   2503  O   LEU A 157      -1.720 -27.167  -4.440  1.00  0.67           O  
ATOM   2504  CB  LEU A 157      -2.159 -29.586  -2.726  1.00  0.67           C  
ATOM   2505  CG  LEU A 157      -3.670 -29.720  -2.987  1.00  0.67           C  
ATOM   2506  CD1 LEU A 157      -3.929 -30.955  -3.758  1.00  0.67           C  
ATOM   2507  CD2 LEU A 157      -4.415 -29.794  -1.670  1.00  0.67           C  
ATOM   2508  H   LEU A 157       0.447 -28.420  -3.328  1.00  0.67           H  
ATOM   2509  HA  LEU A 157      -1.439 -30.397  -4.570  1.00  0.67           H  
ATOM   2510 1HB  LEU A 157      -1.837 -30.456  -2.162  1.00  0.67           H  
ATOM   2511 2HB  LEU A 157      -2.000 -28.694  -2.121  1.00  0.67           H  
ATOM   2512  HG  LEU A 157      -4.014 -28.877  -3.578  1.00  0.67           H  
ATOM   2513 1HD1 LEU A 157      -4.979 -31.033  -3.953  1.00  0.67           H  
ATOM   2514 2HD1 LEU A 157      -3.404 -30.909  -4.689  1.00  0.67           H  
ATOM   2515 3HD1 LEU A 157      -3.592 -31.810  -3.185  1.00  0.67           H  
ATOM   2516 1HD2 LEU A 157      -5.483 -29.897  -1.860  1.00  0.67           H  
ATOM   2517 2HD2 LEU A 157      -4.066 -30.649  -1.095  1.00  0.67           H  
ATOM   2518 3HD2 LEU A 157      -4.237 -28.890  -1.110  1.00  0.67           H  
ATOM   2519  N   ALA A 158      -2.327 -28.685  -6.002  1.00  0.66           N  
ATOM   2520  CA  ALA A 158      -2.845 -27.690  -6.893  1.00  0.66           C  
ATOM   2521  C   ALA A 158      -4.321 -27.810  -7.055  1.00  0.66           C  
ATOM   2522  O   ALA A 158      -4.841 -28.910  -7.178  1.00  0.66           O  
ATOM   2523  CB  ALA A 158      -2.226 -27.808  -8.233  1.00  0.66           C  
ATOM   2524  H   ALA A 158      -2.357 -29.668  -6.271  1.00  0.66           H  
ATOM   2525  HA  ALA A 158      -2.627 -26.723  -6.469  1.00  0.66           H  
ATOM   2526 1HB  ALA A 158      -2.657 -27.019  -8.829  1.00  0.66           H  
ATOM   2527 2HB  ALA A 158      -1.159 -27.675  -8.139  1.00  0.66           H  
ATOM   2528 3HB  ALA A 158      -2.452 -28.771  -8.659  1.00  0.66           H  
ATOM   2529  N   TYR A 159      -4.964 -26.675  -7.127  1.00  0.65           N  
ATOM   2530  CA  TYR A 159      -6.389 -26.587  -7.314  1.00  0.65           C  
ATOM   2531  C   TYR A 159      -6.746 -26.078  -8.704  1.00  0.65           C  
ATOM   2532  O   TYR A 159      -6.340 -24.981  -9.101  1.00  0.65           O  
ATOM   2533  CB  TYR A 159      -6.937 -25.704  -6.215  1.00  0.65           C  
ATOM   2534  CG  TYR A 159      -6.968 -26.293  -4.871  1.00  0.65           C  
ATOM   2535  CD1 TYR A 159      -5.828 -26.375  -4.092  1.00  0.65           C  
ATOM   2536  CD2 TYR A 159      -8.181 -26.726  -4.385  1.00  0.65           C  
ATOM   2537  CE1 TYR A 159      -5.919 -26.925  -2.834  1.00  0.65           C  
ATOM   2538  CE2 TYR A 159      -8.272 -27.265  -3.155  1.00  0.65           C  
ATOM   2539  CZ  TYR A 159      -7.165 -27.380  -2.368  1.00  0.65           C  
ATOM   2540  OH  TYR A 159      -7.304 -27.909  -1.118  1.00  0.65           O  
ATOM   2541  H   TYR A 159      -4.418 -25.818  -7.024  1.00  0.65           H  
ATOM   2542  HA  TYR A 159      -6.815 -27.580  -7.215  1.00  0.65           H  
ATOM   2543 1HB  TYR A 159      -6.356 -24.859  -6.160  1.00  0.65           H  
ATOM   2544 2HB  TYR A 159      -7.880 -25.412  -6.455  1.00  0.65           H  
ATOM   2545  HD1 TYR A 159      -4.866 -26.011  -4.469  1.00  0.65           H  
ATOM   2546  HD2 TYR A 159      -9.071 -26.650  -4.991  1.00  0.65           H  
ATOM   2547  HE1 TYR A 159      -5.034 -26.993  -2.211  1.00  0.65           H  
ATOM   2548  HE2 TYR A 159      -9.236 -27.611  -2.795  1.00  0.65           H  
ATOM   2549  HH  TYR A 159      -8.245 -27.871  -0.880  1.00  0.65           H  
ATOM   2550  N   VAL A 160      -7.474 -26.915  -9.451  1.00  0.65           N  
ATOM   2551  CA  VAL A 160      -7.892 -26.650 -10.833  1.00  0.65           C  
ATOM   2552  C   VAL A 160      -9.426 -26.758 -10.978  1.00  0.65           C  
ATOM   2553  O   VAL A 160      -9.990 -27.825 -10.742  1.00  0.65           O  
ATOM   2554  CB  VAL A 160      -7.219 -27.652 -11.799  1.00  0.65           C  
ATOM   2555  CG1 VAL A 160      -7.674 -27.401 -13.223  1.00  0.65           C  
ATOM   2556  CG2 VAL A 160      -5.685 -27.500 -11.720  1.00  0.65           C  
ATOM   2557  H   VAL A 160      -7.772 -27.787  -9.009  1.00  0.65           H  
ATOM   2558  HA  VAL A 160      -7.530 -25.668 -11.116  1.00  0.65           H  
ATOM   2559  HB  VAL A 160      -7.509 -28.664 -11.520  1.00  0.65           H  
ATOM   2560 1HG1 VAL A 160      -7.199 -28.114 -13.895  1.00  0.65           H  
ATOM   2561 2HG1 VAL A 160      -8.760 -27.505 -13.288  1.00  0.65           H  
ATOM   2562 3HG1 VAL A 160      -7.388 -26.389 -13.506  1.00  0.65           H  
ATOM   2563 1HG2 VAL A 160      -5.212 -28.211 -12.397  1.00  0.65           H  
ATOM   2564 2HG2 VAL A 160      -5.407 -26.490 -12.011  1.00  0.65           H  
ATOM   2565 3HG2 VAL A 160      -5.340 -27.682 -10.708  1.00  0.65           H  
ATOM   2566  N   PRO A 161     -10.155 -25.684 -11.275  1.00  0.65           N  
ATOM   2567  CA  PRO A 161     -11.592 -25.715 -11.463  1.00  0.65           C  
ATOM   2568  C   PRO A 161     -12.029 -26.644 -12.588  1.00  0.65           C  
ATOM   2569  O   PRO A 161     -11.395 -26.684 -13.649  1.00  0.65           O  
ATOM   2570  CB  PRO A 161     -11.919 -24.240 -11.754  1.00  0.65           C  
ATOM   2571  CG  PRO A 161     -10.775 -23.463 -11.128  1.00  0.65           C  
ATOM   2572  CD  PRO A 161      -9.560 -24.336 -11.348  1.00  0.65           C  
ATOM   2573  HA  PRO A 161     -12.050 -26.056 -10.537  1.00  0.65           H  
ATOM   2574 1HB  PRO A 161     -11.992 -24.060 -12.825  1.00  0.65           H  
ATOM   2575 2HB  PRO A 161     -12.897 -23.982 -11.319  1.00  0.65           H  
ATOM   2576 1HG  PRO A 161     -10.677 -22.465 -11.596  1.00  0.65           H  
ATOM   2577 2HG  PRO A 161     -10.988 -23.293 -10.056  1.00  0.65           H  
ATOM   2578 1HD  PRO A 161      -9.109 -24.151 -12.338  1.00  0.65           H  
ATOM   2579 2HD  PRO A 161      -8.868 -24.144 -10.536  1.00  0.65           H  
ATOM   2580  N   GLY A 162     -13.150 -27.339 -12.392  1.00  0.65           N  
ATOM   2581  CA  GLY A 162     -13.699 -28.198 -13.438  1.00  0.65           C  
ATOM   2582  C   GLY A 162     -14.725 -27.389 -14.196  1.00  0.65           C  
ATOM   2583  O   GLY A 162     -14.904 -26.210 -13.897  1.00  0.65           O  
ATOM   2584  H   GLY A 162     -13.633 -27.265 -11.507  1.00  0.65           H  
ATOM   2585 1HA  GLY A 162     -12.906 -28.527 -14.109  1.00  0.65           H  
ATOM   2586 2HA  GLY A 162     -14.162 -29.080 -12.999  1.00  0.65           H  
ATOM   2587  N   ALA A 163     -15.425 -27.986 -15.146  1.00  0.67           N  
ATOM   2588  CA  ALA A 163     -16.423 -27.204 -15.862  1.00  0.67           C  
ATOM   2589  C   ALA A 163     -17.683 -27.089 -15.010  1.00  0.67           C  
ATOM   2590  O   ALA A 163     -18.247 -28.112 -14.623  1.00  0.67           O  
ATOM   2591  CB  ALA A 163     -16.740 -27.856 -17.198  1.00  0.67           C  
ATOM   2592  H   ALA A 163     -15.266 -28.956 -15.381  1.00  0.67           H  
ATOM   2593  HA  ALA A 163     -16.029 -26.199 -16.032  1.00  0.67           H  
ATOM   2594 1HB  ALA A 163     -17.480 -27.253 -17.724  1.00  0.67           H  
ATOM   2595 2HB  ALA A 163     -15.844 -27.928 -17.793  1.00  0.67           H  
ATOM   2596 3HB  ALA A 163     -17.139 -28.856 -17.032  1.00  0.67           H  
ATOM   2597  N   LEU A 164     -18.136 -25.870 -14.711  1.00  0.71           N  
ATOM   2598  CA  LEU A 164     -19.350 -25.750 -13.899  1.00  0.71           C  
ATOM   2599  C   LEU A 164     -20.551 -25.698 -14.809  1.00  0.71           C  
ATOM   2600  O   LEU A 164     -20.814 -24.679 -15.460  1.00  0.71           O  
ATOM   2601  CB  LEU A 164     -19.333 -24.500 -13.016  1.00  0.71           C  
ATOM   2602  CG  LEU A 164     -20.611 -24.309 -12.155  1.00  0.71           C  
ATOM   2603  CD1 LEU A 164     -20.738 -25.478 -11.201  1.00  0.71           C  
ATOM   2604  CD2 LEU A 164     -20.571 -22.991 -11.399  1.00  0.71           C  
ATOM   2605  H   LEU A 164     -17.631 -25.039 -15.049  1.00  0.71           H  
ATOM   2606  HA  LEU A 164     -19.440 -26.630 -13.262  1.00  0.71           H  
ATOM   2607 1HB  LEU A 164     -18.490 -24.592 -12.336  1.00  0.71           H  
ATOM   2608 2HB  LEU A 164     -19.191 -23.616 -13.643  1.00  0.71           H  
ATOM   2609  HG  LEU A 164     -21.479 -24.312 -12.809  1.00  0.71           H  
ATOM   2610 1HD1 LEU A 164     -21.643 -25.370 -10.611  1.00  0.71           H  
ATOM   2611 2HD1 LEU A 164     -20.790 -26.397 -11.778  1.00  0.71           H  
ATOM   2612 3HD1 LEU A 164     -19.876 -25.508 -10.538  1.00  0.71           H  
ATOM   2613 1HD2 LEU A 164     -21.496 -22.891 -10.818  1.00  0.71           H  
ATOM   2614 2HD2 LEU A 164     -19.722 -22.983 -10.730  1.00  0.71           H  
ATOM   2615 3HD2 LEU A 164     -20.492 -22.159 -12.100  1.00  0.71           H  
ATOM   2616  N   LEU A 165     -21.293 -26.796 -14.837  1.00  0.77           N  
ATOM   2617  CA  LEU A 165     -22.383 -26.928 -15.780  1.00  0.77           C  
ATOM   2618  C   LEU A 165     -23.761 -26.706 -15.171  1.00  0.77           C  
ATOM   2619  O   LEU A 165     -24.785 -27.020 -15.782  1.00  0.77           O  
ATOM   2620  CB  LEU A 165     -22.280 -28.264 -16.492  1.00  0.77           C  
ATOM   2621  CG  LEU A 165     -20.965 -28.423 -17.277  1.00  0.77           C  
ATOM   2622  CD1 LEU A 165     -20.965 -29.747 -17.929  1.00  0.77           C  
ATOM   2623  CD2 LEU A 165     -20.801 -27.279 -18.287  1.00  0.77           C  
ATOM   2624  H   LEU A 165     -21.057 -27.585 -14.229  1.00  0.77           H  
ATOM   2625  HA  LEU A 165     -22.220 -26.185 -16.537  1.00  0.77           H  
ATOM   2626 1HB  LEU A 165     -22.335 -29.066 -15.753  1.00  0.77           H  
ATOM   2627 2HB  LEU A 165     -23.114 -28.365 -17.183  1.00  0.77           H  
ATOM   2628  HG  LEU A 165     -20.126 -28.401 -16.574  1.00  0.77           H  
ATOM   2629 1HD1 LEU A 165     -20.028 -29.901 -18.463  1.00  0.77           H  
ATOM   2630 2HD1 LEU A 165     -21.080 -30.492 -17.146  1.00  0.77           H  
ATOM   2631 3HD1 LEU A 165     -21.792 -29.815 -18.621  1.00  0.77           H  
ATOM   2632 1HD2 LEU A 165     -19.864 -27.403 -18.821  1.00  0.77           H  
ATOM   2633 2HD2 LEU A 165     -21.621 -27.300 -18.985  1.00  0.77           H  
ATOM   2634 3HD2 LEU A 165     -20.793 -26.320 -17.768  1.00  0.77           H  
ATOM   2635  N   ALA A 166     -23.783 -26.166 -13.962  1.00  0.85           N  
ATOM   2636  CA  ALA A 166     -25.032 -25.869 -13.281  1.00  0.85           C  
ATOM   2637  C   ALA A 166     -24.839 -24.741 -12.277  1.00  0.85           C  
ATOM   2638  O   ALA A 166     -23.763 -24.574 -11.717  1.00  0.85           O  
ATOM   2639  CB  ALA A 166     -25.552 -27.113 -12.583  1.00  0.85           C  
ATOM   2640  H   ALA A 166     -22.902 -25.942 -13.524  1.00  0.85           H  
ATOM   2641  HA  ALA A 166     -25.757 -25.536 -14.026  1.00  0.85           H  
ATOM   2642 1HB  ALA A 166     -26.497 -26.887 -12.092  1.00  0.85           H  
ATOM   2643 2HB  ALA A 166     -25.705 -27.898 -13.318  1.00  0.85           H  
ATOM   2644 3HB  ALA A 166     -24.826 -27.442 -11.839  1.00  0.85           H  
ATOM   2645  N   SER A 167     -25.893 -23.981 -12.023  1.00  0.92           N  
ATOM   2646  CA  SER A 167     -25.837 -22.933 -11.008  1.00  0.92           C  
ATOM   2647  C   SER A 167     -27.165 -22.760 -10.316  1.00  0.92           C  
ATOM   2648  O   SER A 167     -27.339 -21.863  -9.494  1.00  0.92           O  
ATOM   2649  CB  SER A 167     -25.506 -21.631 -11.657  1.00  0.92           C  
ATOM   2650  OG  SER A 167     -26.524 -21.315 -12.542  1.00  0.92           O  
ATOM   2651  H   SER A 167     -26.757 -24.129 -12.524  1.00  0.92           H  
ATOM   2652  HA  SER A 167     -25.084 -23.185 -10.265  1.00  0.92           H  
ATOM   2653 1HB  SER A 167     -25.417 -20.856 -10.902  1.00  0.92           H  
ATOM   2654 2HB  SER A 167     -24.561 -21.709 -12.180  1.00  0.92           H  
ATOM   2655  HG  SER A 167     -26.162 -20.685 -13.171  1.00  0.92           H  
ATOM   2656  N   GLY A 168     -28.163 -23.516 -10.752  1.00  0.98           N  
ATOM   2657  CA  GLY A 168     -29.520 -23.350 -10.234  1.00  0.98           C  
ATOM   2658  C   GLY A 168     -30.212 -22.138 -10.882  1.00  0.98           C  
ATOM   2659  O   GLY A 168     -31.217 -22.274 -11.576  1.00  0.98           O  
ATOM   2660  H   GLY A 168     -27.967 -24.227 -11.436  1.00  0.98           H  
ATOM   2661 1HA  GLY A 168     -30.097 -24.254 -10.430  1.00  0.98           H  
ATOM   2662 2HA  GLY A 168     -29.482 -23.222  -9.153  1.00  0.98           H  
ATOM   2663  N   SER A 169     -29.639 -20.957 -10.637  1.00  1.00           N  
ATOM   2664  CA  SER A 169     -30.094 -19.664 -11.143  1.00  1.00           C  
ATOM   2665  C   SER A 169     -30.072 -19.506 -12.670  1.00  1.00           C  
ATOM   2666  O   SER A 169     -31.032 -18.991 -13.247  1.00  1.00           O  
ATOM   2667  CB  SER A 169     -29.246 -18.561 -10.547  1.00  1.00           C  
ATOM   2668  OG  SER A 169     -29.652 -17.312 -11.042  1.00  1.00           O  
ATOM   2669  H   SER A 169     -28.811 -20.986 -10.049  1.00  1.00           H  
ATOM   2670  HA  SER A 169     -31.122 -19.526 -10.809  1.00  1.00           H  
ATOM   2671 1HB  SER A 169     -29.325 -18.578  -9.461  1.00  1.00           H  
ATOM   2672 2HB  SER A 169     -28.199 -18.738 -10.800  1.00  1.00           H  
ATOM   2673  HG  SER A 169     -29.789 -17.441 -11.987  1.00  1.00           H  
ATOM   2674  N   GLY A 170     -28.974 -19.889 -13.332  1.00  0.96           N  
ATOM   2675  CA  GLY A 170     -28.909 -19.698 -14.787  1.00  0.96           C  
ATOM   2676  C   GLY A 170     -27.553 -20.072 -15.418  1.00  0.96           C  
ATOM   2677  O   GLY A 170     -26.608 -20.434 -14.725  1.00  0.96           O  
ATOM   2678  H   GLY A 170     -28.201 -20.325 -12.837  1.00  0.96           H  
ATOM   2679 1HA  GLY A 170     -29.696 -20.307 -15.228  1.00  0.96           H  
ATOM   2680 2HA  GLY A 170     -29.145 -18.660 -15.014  1.00  0.96           H  
ATOM   2681  N   PRO A 171     -27.405 -19.931 -16.737  1.00  0.90           N  
ATOM   2682  CA  PRO A 171     -26.215 -20.290 -17.483  1.00  0.90           C  
ATOM   2683  C   PRO A 171     -24.940 -19.650 -16.959  1.00  0.90           C  
ATOM   2684  O   PRO A 171     -24.909 -18.460 -16.637  1.00  0.90           O  
ATOM   2685  CB  PRO A 171     -26.537 -19.758 -18.880  1.00  0.90           C  
ATOM   2686  CG  PRO A 171     -28.046 -19.787 -18.956  1.00  0.90           C  
ATOM   2687  CD  PRO A 171     -28.503 -19.396 -17.564  1.00  0.90           C  
ATOM   2688  HA  PRO A 171     -26.125 -21.376 -17.505  1.00  0.90           H  
ATOM   2689 1HB  PRO A 171     -26.121 -18.746 -18.997  1.00  0.90           H  
ATOM   2690 2HB  PRO A 171     -26.052 -20.391 -19.638  1.00  0.90           H  
ATOM   2691 1HG  PRO A 171     -28.402 -19.092 -19.734  1.00  0.90           H  
ATOM   2692 2HG  PRO A 171     -28.387 -20.791 -19.246  1.00  0.90           H  
ATOM   2693 1HD  PRO A 171     -28.567 -18.301 -17.463  1.00  0.90           H  
ATOM   2694 2HD  PRO A 171     -29.457 -19.889 -17.363  1.00  0.90           H  
ATOM   2695  N   THR A 172     -23.878 -20.445 -16.937  1.00  0.82           N  
ATOM   2696  CA  THR A 172     -22.550 -20.010 -16.529  1.00  0.82           C  
ATOM   2697  C   THR A 172     -21.739 -19.878 -17.806  1.00  0.82           C  
ATOM   2698  O   THR A 172     -22.162 -20.389 -18.850  1.00  0.82           O  
ATOM   2699  CB  THR A 172     -21.872 -21.045 -15.595  1.00  0.82           C  
ATOM   2700  OG1 THR A 172     -21.615 -22.272 -16.341  1.00  0.82           O  
ATOM   2701  CG2 THR A 172     -22.788 -21.369 -14.429  1.00  0.82           C  
ATOM   2702  H   THR A 172     -24.007 -21.412 -17.200  1.00  0.82           H  
ATOM   2703  HA  THR A 172     -22.606 -19.046 -16.029  1.00  0.82           H  
ATOM   2704  HB  THR A 172     -20.930 -20.646 -15.220  1.00  0.82           H  
ATOM   2705  HG1 THR A 172     -21.263 -23.001 -15.753  1.00  0.82           H  
ATOM   2706 1HG2 THR A 172     -22.314 -22.103 -13.784  1.00  0.82           H  
ATOM   2707 2HG2 THR A 172     -22.986 -20.460 -13.863  1.00  0.82           H  
ATOM   2708 3HG2 THR A 172     -23.729 -21.775 -14.800  1.00  0.82           H  
ATOM   2709  N   SER A 173     -20.571 -19.255 -17.737  1.00  0.75           N  
ATOM   2710  CA  SER A 173     -19.719 -19.144 -18.903  1.00  0.75           C  
ATOM   2711  C   SER A 173     -19.325 -20.537 -19.393  1.00  0.75           C  
ATOM   2712  O   SER A 173     -19.302 -20.791 -20.599  1.00  0.75           O  
ATOM   2713  CB  SER A 173     -18.519 -18.296 -18.567  1.00  0.75           C  
ATOM   2714  OG  SER A 173     -17.685 -18.116 -19.680  1.00  0.75           O  
ATOM   2715  H   SER A 173     -20.241 -18.836 -16.867  1.00  0.75           H  
ATOM   2716  HA  SER A 173     -20.279 -18.648 -19.695  1.00  0.75           H  
ATOM   2717 1HB  SER A 173     -18.863 -17.325 -18.204  1.00  0.75           H  
ATOM   2718 2HB  SER A 173     -17.954 -18.759 -17.756  1.00  0.75           H  
ATOM   2719  HG  SER A 173     -17.156 -17.335 -19.452  1.00  0.75           H  
ATOM   2720  N   ASP A 174     -19.007 -21.440 -18.455  1.00  0.71           N  
ATOM   2721  CA  ASP A 174     -18.629 -22.803 -18.821  1.00  0.71           C  
ATOM   2722  C   ASP A 174     -19.768 -23.507 -19.542  1.00  0.71           C  
ATOM   2723  O   ASP A 174     -19.539 -24.238 -20.499  1.00  0.71           O  
ATOM   2724  CB  ASP A 174     -18.256 -23.622 -17.599  1.00  0.71           C  
ATOM   2725  CG  ASP A 174     -16.956 -23.226 -16.985  1.00  0.71           C  
ATOM   2726  OD1 ASP A 174     -16.220 -22.494 -17.601  1.00  0.71           O  
ATOM   2727  OD2 ASP A 174     -16.656 -23.684 -15.898  1.00  0.71           O  
ATOM   2728  H   ASP A 174     -19.043 -21.165 -17.480  1.00  0.71           H  
ATOM   2729  HA  ASP A 174     -17.772 -22.757 -19.494  1.00  0.71           H  
ATOM   2730 1HB  ASP A 174     -19.038 -23.511 -16.850  1.00  0.71           H  
ATOM   2731 2HB  ASP A 174     -18.216 -24.680 -17.866  1.00  0.71           H  
ATOM   2732  N   MET A 175     -21.013 -23.281 -19.120  1.00  0.68           N  
ATOM   2733  CA  MET A 175     -22.118 -23.909 -19.837  1.00  0.68           C  
ATOM   2734  C   MET A 175     -22.156 -23.405 -21.264  1.00  0.68           C  
ATOM   2735  O   MET A 175     -22.306 -24.178 -22.209  1.00  0.68           O  
ATOM   2736  CB  MET A 175     -23.452 -23.635 -19.150  1.00  0.68           C  
ATOM   2737  CG  MET A 175     -23.607 -24.329 -17.853  1.00  0.68           C  
ATOM   2738  SD  MET A 175     -25.039 -23.858 -16.904  1.00  0.68           S  
ATOM   2739  CE  MET A 175     -26.334 -24.576 -17.878  1.00  0.68           C  
ATOM   2740  H   MET A 175     -21.193 -22.695 -18.302  1.00  0.68           H  
ATOM   2741  HA  MET A 175     -21.951 -24.983 -19.866  1.00  0.68           H  
ATOM   2742 1HB  MET A 175     -23.551 -22.568 -18.978  1.00  0.68           H  
ATOM   2743 2HB  MET A 175     -24.267 -23.937 -19.803  1.00  0.68           H  
ATOM   2744 1HG  MET A 175     -23.683 -25.391 -18.060  1.00  0.68           H  
ATOM   2745 2HG  MET A 175     -22.732 -24.163 -17.262  1.00  0.68           H  
ATOM   2746 1HE  MET A 175     -27.296 -24.366 -17.413  1.00  0.68           H  
ATOM   2747 2HE  MET A 175     -26.314 -24.153 -18.883  1.00  0.68           H  
ATOM   2748 3HE  MET A 175     -26.185 -25.660 -17.933  1.00  0.68           H  
ATOM   2749  N   LYS A 176     -21.953 -22.101 -21.447  1.00  0.67           N  
ATOM   2750  CA  LYS A 176     -21.990 -21.547 -22.792  1.00  0.67           C  
ATOM   2751  C   LYS A 176     -20.878 -22.140 -23.666  1.00  0.67           C  
ATOM   2752  O   LYS A 176     -21.093 -22.422 -24.848  1.00  0.67           O  
ATOM   2753  CB  LYS A 176     -21.861 -20.024 -22.748  1.00  0.67           C  
ATOM   2754  CG  LYS A 176     -23.072 -19.296 -22.157  1.00  0.67           C  
ATOM   2755  CD  LYS A 176     -22.861 -17.784 -22.180  1.00  0.67           C  
ATOM   2756  CE  LYS A 176     -24.015 -17.033 -21.538  1.00  0.67           C  
ATOM   2757  NZ  LYS A 176     -23.816 -15.556 -21.630  1.00  0.67           N  
ATOM   2758  H   LYS A 176     -21.814 -21.489 -20.639  1.00  0.67           H  
ATOM   2759  HA  LYS A 176     -22.947 -21.806 -23.245  1.00  0.67           H  
ATOM   2760 1HB  LYS A 176     -20.990 -19.753 -22.156  1.00  0.67           H  
ATOM   2761 2HB  LYS A 176     -21.698 -19.647 -23.756  1.00  0.67           H  
ATOM   2762 1HG  LYS A 176     -23.967 -19.548 -22.723  1.00  0.67           H  
ATOM   2763 2HG  LYS A 176     -23.211 -19.619 -21.123  1.00  0.67           H  
ATOM   2764 1HD  LYS A 176     -21.943 -17.543 -21.640  1.00  0.67           H  
ATOM   2765 2HD  LYS A 176     -22.753 -17.450 -23.211  1.00  0.67           H  
ATOM   2766 1HE  LYS A 176     -24.948 -17.300 -22.033  1.00  0.67           H  
ATOM   2767 2HE  LYS A 176     -24.080 -17.317 -20.483  1.00  0.67           H  
ATOM   2768 1HZ  LYS A 176     -24.591 -15.079 -21.191  1.00  0.67           H  
ATOM   2769 2HZ  LYS A 176     -22.952 -15.299 -21.171  1.00  0.67           H  
ATOM   2770 3HZ  LYS A 176     -23.766 -15.288 -22.602  1.00  0.67           H  
ATOM   2771  N   GLU A 177     -19.699 -22.363 -23.076  1.00  0.67           N  
ATOM   2772  CA  GLU A 177     -18.572 -22.932 -23.811  1.00  0.67           C  
ATOM   2773  C   GLU A 177     -18.737 -24.416 -24.100  1.00  0.67           C  
ATOM   2774  O   GLU A 177     -18.436 -24.876 -25.191  1.00  0.67           O  
ATOM   2775  CB  GLU A 177     -17.248 -22.759 -23.053  1.00  0.67           C  
ATOM   2776  CG  GLU A 177     -16.022 -23.302 -23.840  1.00  0.67           C  
ATOM   2777  CD  GLU A 177     -14.677 -23.074 -23.169  1.00  0.67           C  
ATOM   2778  OE1 GLU A 177     -14.643 -22.575 -22.070  1.00  0.67           O  
ATOM   2779  OE2 GLU A 177     -13.674 -23.381 -23.776  1.00  0.67           O  
ATOM   2780  H   GLU A 177     -19.579 -22.086 -22.100  1.00  0.67           H  
ATOM   2781  HA  GLU A 177     -18.495 -22.410 -24.764  1.00  0.67           H  
ATOM   2782 1HB  GLU A 177     -17.086 -21.703 -22.834  1.00  0.67           H  
ATOM   2783 2HB  GLU A 177     -17.305 -23.287 -22.097  1.00  0.67           H  
ATOM   2784 1HG  GLU A 177     -16.157 -24.377 -23.972  1.00  0.67           H  
ATOM   2785 2HG  GLU A 177     -16.012 -22.846 -24.829  1.00  0.67           H  
ATOM   2786  N   VAL A 178     -19.169 -25.168 -23.108  1.00  0.68           N  
ATOM   2787  CA  VAL A 178     -19.254 -26.612 -23.192  1.00  0.68           C  
ATOM   2788  C   VAL A 178     -20.534 -27.202 -23.781  1.00  0.68           C  
ATOM   2789  O   VAL A 178     -20.471 -28.253 -24.416  1.00  0.68           O  
ATOM   2790  CB  VAL A 178     -19.042 -27.221 -21.803  1.00  0.68           C  
ATOM   2791  CG1 VAL A 178     -19.260 -28.708 -21.864  1.00  0.68           C  
ATOM   2792  CG2 VAL A 178     -17.653 -26.904 -21.324  1.00  0.68           C  
ATOM   2793  H   VAL A 178     -19.419 -24.723 -22.231  1.00  0.68           H  
ATOM   2794  HA  VAL A 178     -18.424 -26.942 -23.818  1.00  0.68           H  
ATOM   2795  HB  VAL A 178     -19.775 -26.802 -21.116  1.00  0.68           H  
ATOM   2796 1HG1 VAL A 178     -19.129 -29.142 -20.878  1.00  0.68           H  
ATOM   2797 2HG1 VAL A 178     -20.261 -28.891 -22.207  1.00  0.68           H  
ATOM   2798 3HG1 VAL A 178     -18.549 -29.147 -22.558  1.00  0.68           H  
ATOM   2799 1HG2 VAL A 178     -17.511 -27.333 -20.338  1.00  0.68           H  
ATOM   2800 2HG2 VAL A 178     -16.930 -27.320 -22.015  1.00  0.68           H  
ATOM   2801 3HG2 VAL A 178     -17.527 -25.820 -21.276  1.00  0.68           H  
ATOM   2802  N   LEU A 179     -21.699 -26.639 -23.466  1.00  0.70           N  
ATOM   2803  CA  LEU A 179     -22.946 -27.292 -23.846  1.00  0.70           C  
ATOM   2804  C   LEU A 179     -23.653 -26.871 -25.148  1.00  0.70           C  
ATOM   2805  O   LEU A 179     -24.670 -27.470 -25.514  1.00  0.70           O  
ATOM   2806  CB  LEU A 179     -23.928 -27.113 -22.702  1.00  0.70           C  
ATOM   2807  CG  LEU A 179     -23.452 -27.695 -21.382  1.00  0.70           C  
ATOM   2808  CD1 LEU A 179     -24.458 -27.392 -20.310  1.00  0.70           C  
ATOM   2809  CD2 LEU A 179     -23.226 -29.175 -21.555  1.00  0.70           C  
ATOM   2810  H   LEU A 179     -21.744 -25.760 -22.954  1.00  0.70           H  
ATOM   2811  HA  LEU A 179     -22.719 -28.346 -23.916  1.00  0.70           H  
ATOM   2812 1HB  LEU A 179     -24.117 -26.048 -22.563  1.00  0.70           H  
ATOM   2813 2HB  LEU A 179     -24.858 -27.602 -22.970  1.00  0.70           H  
ATOM   2814  HG  LEU A 179     -22.516 -27.222 -21.101  1.00  0.70           H  
ATOM   2815 1HD1 LEU A 179     -24.113 -27.791 -19.360  1.00  0.70           H  
ATOM   2816 2HD1 LEU A 179     -24.579 -26.318 -20.228  1.00  0.70           H  
ATOM   2817 3HD1 LEU A 179     -25.412 -27.844 -20.569  1.00  0.70           H  
ATOM   2818 1HD2 LEU A 179     -22.873 -29.613 -20.632  1.00  0.70           H  
ATOM   2819 2HD2 LEU A 179     -24.152 -29.654 -21.856  1.00  0.70           H  
ATOM   2820 3HD2 LEU A 179     -22.496 -29.306 -22.312  1.00  0.70           H  
ATOM   2821  N   ASP A 180     -23.206 -25.826 -25.840  1.00  0.71           N  
ATOM   2822  CA  ASP A 180     -23.974 -25.403 -27.025  1.00  0.71           C  
ATOM   2823  C   ASP A 180     -25.474 -25.390 -26.651  1.00  0.71           C  
ATOM   2824  O   ASP A 180     -25.864 -24.811 -25.635  1.00  0.71           O  
ATOM   2825  CB  ASP A 180     -23.737 -26.317 -28.256  1.00  0.71           C  
ATOM   2826  CG  ASP A 180     -22.286 -26.328 -28.828  1.00  0.71           C  
ATOM   2827  OD1 ASP A 180     -21.649 -25.290 -28.858  1.00  0.71           O  
ATOM   2828  OD2 ASP A 180     -21.859 -27.369 -29.274  1.00  0.71           O  
ATOM   2829  H   ASP A 180     -22.371 -25.331 -25.549  1.00  0.71           H  
ATOM   2830  HA  ASP A 180     -23.680 -24.387 -27.291  1.00  0.71           H  
ATOM   2831 1HB  ASP A 180     -24.005 -27.348 -28.000  1.00  0.71           H  
ATOM   2832 2HB  ASP A 180     -24.391 -25.997 -29.069  1.00  0.71           H  
ATOM   2833  N   ASN A 181     -26.315 -26.104 -27.409  1.00  0.72           N  
ATOM   2834  CA  ASN A 181     -27.747 -26.144 -27.114  1.00  0.72           C  
ATOM   2835  C   ASN A 181     -28.130 -27.240 -26.103  1.00  0.72           C  
ATOM   2836  O   ASN A 181     -28.963 -28.102 -26.390  1.00  0.72           O  
ATOM   2837  CB  ASN A 181     -28.523 -26.331 -28.400  1.00  0.72           C  
ATOM   2838  CG  ASN A 181     -28.359 -25.161 -29.334  1.00  0.72           C  
ATOM   2839  OD1 ASN A 181     -28.368 -24.002 -28.906  1.00  0.72           O  
ATOM   2840  ND2 ASN A 181     -28.206 -25.443 -30.602  1.00  0.72           N  
ATOM   2841  H   ASN A 181     -25.966 -26.611 -28.204  1.00  0.72           H  
ATOM   2842  HA  ASN A 181     -28.030 -25.188 -26.672  1.00  0.72           H  
ATOM   2843 1HB  ASN A 181     -28.186 -27.240 -28.899  1.00  0.72           H  
ATOM   2844 2HB  ASN A 181     -29.582 -26.453 -28.170  1.00  0.72           H  
ATOM   2845 1HD2 ASN A 181     -28.093 -24.705 -31.269  1.00  0.72           H  
ATOM   2846 2HD2 ASN A 181     -28.205 -26.395 -30.908  1.00  0.72           H  
ATOM   2847  N   GLY A 182     -27.526 -27.185 -24.918  1.00  0.73           N  
ATOM   2848  CA  GLY A 182     -27.823 -28.117 -23.817  1.00  0.73           C  
ATOM   2849  C   GLY A 182     -27.261 -29.545 -23.981  1.00  0.73           C  
ATOM   2850  O   GLY A 182     -27.731 -30.480 -23.320  1.00  0.73           O  
ATOM   2851  H   GLY A 182     -26.845 -26.432 -24.801  1.00  0.73           H  
ATOM   2852 1HA  GLY A 182     -27.437 -27.693 -22.890  1.00  0.73           H  
ATOM   2853 2HA  GLY A 182     -28.903 -28.177 -23.698  1.00  0.73           H  
ATOM   2854  N   LYS A 183     -26.282 -29.724 -24.859  1.00  0.73           N  
ATOM   2855  CA  LYS A 183     -25.712 -31.044 -25.140  1.00  0.73           C  
ATOM   2856  C   LYS A 183     -24.224 -30.956 -24.927  1.00  0.73           C  
ATOM   2857  O   LYS A 183     -23.611 -29.970 -25.292  1.00  0.73           O  
ATOM   2858  CB  LYS A 183     -26.021 -31.474 -26.578  1.00  0.73           C  
ATOM   2859  CG  LYS A 183     -27.510 -31.644 -26.875  1.00  0.73           C  
ATOM   2860  CD  LYS A 183     -27.745 -32.122 -28.299  1.00  0.73           C  
ATOM   2861  CE  LYS A 183     -29.232 -32.265 -28.595  1.00  0.73           C  
ATOM   2862  NZ  LYS A 183     -29.477 -32.739 -29.985  1.00  0.73           N  
ATOM   2863  H   LYS A 183     -25.891 -28.905 -25.315  1.00  0.73           H  
ATOM   2864  HA  LYS A 183     -26.119 -31.775 -24.442  1.00  0.73           H  
ATOM   2865 1HB  LYS A 183     -25.625 -30.730 -27.271  1.00  0.73           H  
ATOM   2866 2HB  LYS A 183     -25.521 -32.420 -26.790  1.00  0.73           H  
ATOM   2867 1HG  LYS A 183     -27.947 -32.357 -26.175  1.00  0.73           H  
ATOM   2868 2HG  LYS A 183     -28.013 -30.682 -26.746  1.00  0.73           H  
ATOM   2869 1HD  LYS A 183     -27.315 -31.404 -28.997  1.00  0.73           H  
ATOM   2870 2HD  LYS A 183     -27.256 -33.086 -28.447  1.00  0.73           H  
ATOM   2871 1HE  LYS A 183     -29.668 -32.978 -27.895  1.00  0.73           H  
ATOM   2872 2HE  LYS A 183     -29.716 -31.297 -28.460  1.00  0.73           H  
ATOM   2873 1HZ  LYS A 183     -30.471 -32.821 -30.144  1.00  0.73           H  
ATOM   2874 2HZ  LYS A 183     -29.085 -32.078 -30.641  1.00  0.73           H  
ATOM   2875 3HZ  LYS A 183     -29.041 -33.641 -30.115  1.00  0.73           H  
ATOM   2876  N   LEU A 184     -23.591 -31.982 -24.408  1.00  0.73           N  
ATOM   2877  CA  LEU A 184     -22.185 -31.753 -24.137  1.00  0.73           C  
ATOM   2878  C   LEU A 184     -21.272 -31.931 -25.338  1.00  0.73           C  
ATOM   2879  O   LEU A 184     -21.142 -33.022 -25.899  1.00  0.73           O  
ATOM   2880  CB  LEU A 184     -21.747 -32.628 -22.970  1.00  0.73           C  
ATOM   2881  CG  LEU A 184     -20.431 -32.243 -22.359  1.00  0.73           C  
ATOM   2882  CD1 LEU A 184     -20.407 -32.726 -20.946  1.00  0.73           C  
ATOM   2883  CD2 LEU A 184     -19.301 -32.816 -23.166  1.00  0.73           C  
ATOM   2884  H   LEU A 184     -24.061 -32.836 -24.150  1.00  0.73           H  
ATOM   2885  HA  LEU A 184     -22.064 -30.727 -23.828  1.00  0.73           H  
ATOM   2886 1HB  LEU A 184     -22.502 -32.573 -22.191  1.00  0.73           H  
ATOM   2887 2HB  LEU A 184     -21.670 -33.661 -23.311  1.00  0.73           H  
ATOM   2888  HG  LEU A 184     -20.348 -31.178 -22.348  1.00  0.73           H  
ATOM   2889 1HD1 LEU A 184     -19.491 -32.432 -20.481  1.00  0.73           H  
ATOM   2890 2HD1 LEU A 184     -21.237 -32.279 -20.403  1.00  0.73           H  
ATOM   2891 3HD1 LEU A 184     -20.496 -33.805 -20.931  1.00  0.73           H  
ATOM   2892 1HD2 LEU A 184     -18.358 -32.538 -22.739  1.00  0.73           H  
ATOM   2893 2HD2 LEU A 184     -19.387 -33.865 -23.194  1.00  0.73           H  
ATOM   2894 3HD2 LEU A 184     -19.353 -32.447 -24.151  1.00  0.73           H  
ATOM   2895  N   ASN A 185     -20.642 -30.820 -25.726  1.00  0.72           N  
ATOM   2896  CA  ASN A 185     -19.716 -30.772 -26.837  1.00  0.72           C  
ATOM   2897  C   ASN A 185     -18.348 -31.184 -26.327  1.00  0.72           C  
ATOM   2898  O   ASN A 185     -17.660 -30.413 -25.650  1.00  0.72           O  
ATOM   2899  CB  ASN A 185     -19.723 -29.387 -27.461  1.00  0.72           C  
ATOM   2900  CG  ASN A 185     -18.799 -29.251 -28.624  1.00  0.72           C  
ATOM   2901  OD1 ASN A 185     -17.685 -29.804 -28.601  1.00  0.72           O  
ATOM   2902  ND2 ASN A 185     -19.224 -28.543 -29.642  1.00  0.72           N  
ATOM   2903  H   ASN A 185     -20.811 -29.950 -25.220  1.00  0.72           H  
ATOM   2904  HA  ASN A 185     -20.027 -31.497 -27.590  1.00  0.72           H  
ATOM   2905 1HB  ASN A 185     -20.738 -29.139 -27.783  1.00  0.72           H  
ATOM   2906 2HB  ASN A 185     -19.442 -28.650 -26.713  1.00  0.72           H  
ATOM   2907 1HD2 ASN A 185     -18.651 -28.428 -30.450  1.00  0.72           H  
ATOM   2908 2HD2 ASN A 185     -20.152 -28.106 -29.601  1.00  0.72           H  
ATOM   2909  N   GLN A 186     -17.957 -32.412 -26.650  1.00  0.71           N  
ATOM   2910  CA  GLN A 186     -16.730 -32.984 -26.120  1.00  0.71           C  
ATOM   2911  C   GLN A 186     -15.495 -32.209 -26.543  1.00  0.71           C  
ATOM   2912  O   GLN A 186     -14.569 -32.041 -25.755  1.00  0.71           O  
ATOM   2913  CB  GLN A 186     -16.593 -34.429 -26.578  1.00  0.71           C  
ATOM   2914  CG  GLN A 186     -17.595 -35.368 -25.968  1.00  0.71           C  
ATOM   2915  CD  GLN A 186     -17.459 -36.773 -26.524  1.00  0.71           C  
ATOM   2916  OE1 GLN A 186     -16.346 -37.287 -26.681  1.00  0.71           O  
ATOM   2917  NE2 GLN A 186     -18.586 -37.399 -26.842  1.00  0.71           N  
ATOM   2918  H   GLN A 186     -18.564 -32.978 -27.229  1.00  0.71           H  
ATOM   2919  HA  GLN A 186     -16.787 -32.966 -25.032  1.00  0.71           H  
ATOM   2920 1HB  GLN A 186     -16.698 -34.477 -27.662  1.00  0.71           H  
ATOM   2921 2HB  GLN A 186     -15.596 -34.793 -26.331  1.00  0.71           H  
ATOM   2922 1HG  GLN A 186     -17.419 -35.402 -24.900  1.00  0.71           H  
ATOM   2923 2HG  GLN A 186     -18.607 -35.003 -26.167  1.00  0.71           H  
ATOM   2924 1HE2 GLN A 186     -18.556 -38.324 -27.222  1.00  0.71           H  
ATOM   2925 2HE2 GLN A 186     -19.468 -36.940 -26.701  1.00  0.71           H  
ATOM   2926  N   ASP A 187     -15.472 -31.701 -27.775  1.00  0.71           N  
ATOM   2927  CA  ASP A 187     -14.295 -30.964 -28.217  1.00  0.71           C  
ATOM   2928  C   ASP A 187     -14.107 -29.704 -27.380  1.00  0.71           C  
ATOM   2929  O   ASP A 187     -12.983 -29.362 -26.992  1.00  0.71           O  
ATOM   2930  CB  ASP A 187     -14.419 -30.578 -29.692  1.00  0.71           C  
ATOM   2931  CG  ASP A 187     -14.288 -31.766 -30.658  1.00  0.71           C  
ATOM   2932  OD1 ASP A 187     -13.864 -32.821 -30.239  1.00  0.71           O  
ATOM   2933  OD2 ASP A 187     -14.613 -31.599 -31.810  1.00  0.71           O  
ATOM   2934  H   ASP A 187     -16.262 -31.825 -28.394  1.00  0.71           H  
ATOM   2935  HA  ASP A 187     -13.418 -31.598 -28.088  1.00  0.71           H  
ATOM   2936 1HB  ASP A 187     -15.383 -30.100 -29.859  1.00  0.71           H  
ATOM   2937 2HB  ASP A 187     -13.652 -29.845 -29.936  1.00  0.71           H  
ATOM   2938  N   LYS A 188     -15.217 -29.034 -27.060  1.00  0.71           N  
ATOM   2939  CA  LYS A 188     -15.125 -27.815 -26.267  1.00  0.71           C  
ATOM   2940  C   LYS A 188     -14.803 -28.153 -24.813  1.00  0.71           C  
ATOM   2941  O   LYS A 188     -14.036 -27.438 -24.164  1.00  0.71           O  
ATOM   2942  CB  LYS A 188     -16.385 -26.977 -26.415  1.00  0.71           C  
ATOM   2943  CG  LYS A 188     -16.525 -26.391 -27.850  1.00  0.71           C  
ATOM   2944  CD  LYS A 188     -17.774 -25.527 -28.022  1.00  0.71           C  
ATOM   2945  CE  LYS A 188     -17.960 -25.066 -29.454  1.00  0.71           C  
ATOM   2946  NZ  LYS A 188     -19.196 -24.247 -29.611  1.00  0.71           N  
ATOM   2947  H   LYS A 188     -16.122 -29.368 -27.401  1.00  0.71           H  
ATOM   2948  HA  LYS A 188     -14.300 -27.218 -26.653  1.00  0.71           H  
ATOM   2949 1HB  LYS A 188     -17.265 -27.582 -26.186  1.00  0.71           H  
ATOM   2950 2HB  LYS A 188     -16.355 -26.155 -25.708  1.00  0.71           H  
ATOM   2951 1HG  LYS A 188     -15.648 -25.780 -28.064  1.00  0.71           H  
ATOM   2952 2HG  LYS A 188     -16.555 -27.208 -28.566  1.00  0.71           H  
ATOM   2953 1HD  LYS A 188     -18.670 -26.064 -27.685  1.00  0.71           H  
ATOM   2954 2HD  LYS A 188     -17.663 -24.629 -27.424  1.00  0.71           H  
ATOM   2955 1HE  LYS A 188     -17.101 -24.472 -29.753  1.00  0.71           H  
ATOM   2956 2HE  LYS A 188     -18.033 -25.936 -30.101  1.00  0.71           H  
ATOM   2957 1HZ  LYS A 188     -19.300 -23.960 -30.566  1.00  0.71           H  
ATOM   2958 2HZ  LYS A 188     -20.032 -24.790 -29.338  1.00  0.71           H  
ATOM   2959 3HZ  LYS A 188     -19.142 -23.437 -29.020  1.00  0.71           H  
ATOM   2960  N   LEU A 189     -15.325 -29.278 -24.310  1.00  0.71           N  
ATOM   2961  CA  LEU A 189     -15.012 -29.676 -22.943  1.00  0.71           C  
ATOM   2962  C   LEU A 189     -13.521 -29.974 -22.843  1.00  0.71           C  
ATOM   2963  O   LEU A 189     -12.860 -29.572 -21.881  1.00  0.71           O  
ATOM   2964  CB  LEU A 189     -15.796 -30.911 -22.491  1.00  0.71           C  
ATOM   2965  CG  LEU A 189     -15.520 -31.290 -21.023  1.00  0.71           C  
ATOM   2966  CD1 LEU A 189     -15.930 -30.108 -20.126  1.00  0.71           C  
ATOM   2967  CD2 LEU A 189     -16.277 -32.546 -20.629  1.00  0.71           C  
ATOM   2968  H   LEU A 189     -15.972 -29.836 -24.869  1.00  0.71           H  
ATOM   2969  HA  LEU A 189     -15.240 -28.852 -22.274  1.00  0.71           H  
ATOM   2970 1HB  LEU A 189     -16.852 -30.723 -22.616  1.00  0.71           H  
ATOM   2971 2HB  LEU A 189     -15.514 -31.756 -23.122  1.00  0.71           H  
ATOM   2972  HG  LEU A 189     -14.458 -31.461 -20.907  1.00  0.71           H  
ATOM   2973 1HD1 LEU A 189     -15.730 -30.340 -19.091  1.00  0.71           H  
ATOM   2974 2HD1 LEU A 189     -15.367 -29.218 -20.411  1.00  0.71           H  
ATOM   2975 3HD1 LEU A 189     -16.988 -29.921 -20.244  1.00  0.71           H  
ATOM   2976 1HD2 LEU A 189     -16.063 -32.798 -19.594  1.00  0.71           H  
ATOM   2977 2HD2 LEU A 189     -17.319 -32.373 -20.737  1.00  0.71           H  
ATOM   2978 3HD2 LEU A 189     -15.972 -33.355 -21.272  1.00  0.71           H  
ATOM   2979  N   ASN A 190     -12.981 -30.679 -23.845  1.00  0.70           N  
ATOM   2980  CA  ASN A 190     -11.569 -31.011 -23.835  1.00  0.70           C  
ATOM   2981  C   ASN A 190     -10.750 -29.724 -23.837  1.00  0.70           C  
ATOM   2982  O   ASN A 190      -9.799 -29.605 -23.065  1.00  0.70           O  
ATOM   2983  CB  ASN A 190     -11.201 -31.857 -25.051  1.00  0.70           C  
ATOM   2984  CG  ASN A 190     -11.735 -33.281 -24.996  1.00  0.70           C  
ATOM   2985  OD1 ASN A 190     -12.101 -33.813 -23.947  1.00  0.70           O  
ATOM   2986  ND2 ASN A 190     -11.786 -33.908 -26.142  1.00  0.70           N  
ATOM   2987  H   ASN A 190     -13.565 -31.003 -24.614  1.00  0.70           H  
ATOM   2988  HA  ASN A 190     -11.339 -31.559 -22.921  1.00  0.70           H  
ATOM   2989 1HB  ASN A 190     -11.596 -31.379 -25.949  1.00  0.70           H  
ATOM   2990 2HB  ASN A 190     -10.117 -31.893 -25.151  1.00  0.70           H  
ATOM   2991 1HD2 ASN A 190     -12.136 -34.844 -26.188  1.00  0.70           H  
ATOM   2992 2HD2 ASN A 190     -11.489 -33.446 -26.977  1.00  0.70           H  
ATOM   2993  N   ALA A 191     -11.153 -28.738 -24.662  1.00  0.71           N  
ATOM   2994  CA  ALA A 191     -10.459 -27.450 -24.736  1.00  0.71           C  
ATOM   2995  C   ALA A 191     -10.493 -26.710 -23.396  1.00  0.71           C  
ATOM   2996  O   ALA A 191      -9.497 -26.115 -22.969  1.00  0.71           O  
ATOM   2997  CB  ALA A 191     -11.087 -26.588 -25.815  1.00  0.71           C  
ATOM   2998  H   ALA A 191     -11.943 -28.903 -25.290  1.00  0.71           H  
ATOM   2999  HA  ALA A 191      -9.417 -27.642 -24.993  1.00  0.71           H  
ATOM   3000 1HB  ALA A 191     -10.550 -25.645 -25.887  1.00  0.71           H  
ATOM   3001 2HB  ALA A 191     -11.038 -27.113 -26.769  1.00  0.71           H  
ATOM   3002 3HB  ALA A 191     -12.126 -26.393 -25.562  1.00  0.71           H  
ATOM   3003  N   LEU A 192     -11.631 -26.779 -22.704  1.00  0.71           N  
ATOM   3004  CA  LEU A 192     -11.764 -26.162 -21.390  1.00  0.71           C  
ATOM   3005  C   LEU A 192     -10.731 -26.769 -20.453  1.00  0.71           C  
ATOM   3006  O   LEU A 192      -9.978 -26.052 -19.776  1.00  0.71           O  
ATOM   3007  CB  LEU A 192     -13.196 -26.347 -20.848  1.00  0.71           C  
ATOM   3008  CG  LEU A 192     -13.523 -25.682 -19.493  1.00  0.71           C  
ATOM   3009  CD1 LEU A 192     -14.999 -25.389 -19.415  1.00  0.71           C  
ATOM   3010  CD2 LEU A 192     -13.136 -26.637 -18.389  1.00  0.71           C  
ATOM   3011  H   LEU A 192     -12.437 -27.250 -23.113  1.00  0.71           H  
ATOM   3012  HA  LEU A 192     -11.568 -25.097 -21.484  1.00  0.71           H  
ATOM   3013 1HB  LEU A 192     -13.894 -25.951 -21.592  1.00  0.71           H  
ATOM   3014 2HB  LEU A 192     -13.390 -27.409 -20.741  1.00  0.71           H  
ATOM   3015  HG  LEU A 192     -12.980 -24.741 -19.387  1.00  0.71           H  
ATOM   3016 1HD1 LEU A 192     -15.225 -24.933 -18.453  1.00  0.71           H  
ATOM   3017 2HD1 LEU A 192     -15.283 -24.702 -20.218  1.00  0.71           H  
ATOM   3018 3HD1 LEU A 192     -15.540 -26.310 -19.517  1.00  0.71           H  
ATOM   3019 1HD2 LEU A 192     -13.377 -26.208 -17.433  1.00  0.71           H  
ATOM   3020 2HD2 LEU A 192     -13.683 -27.564 -18.516  1.00  0.71           H  
ATOM   3021 3HD2 LEU A 192     -12.075 -26.835 -18.438  1.00  0.71           H  
ATOM   3022  N   TYR A 193     -10.698 -28.099 -20.411  1.00  0.71           N  
ATOM   3023  CA  TYR A 193      -9.761 -28.792 -19.554  1.00  0.71           C  
ATOM   3024  C   TYR A 193      -8.321 -28.496 -19.941  1.00  0.71           C  
ATOM   3025  O   TYR A 193      -7.487 -28.298 -19.062  1.00  0.71           O  
ATOM   3026  CB  TYR A 193     -10.053 -30.284 -19.558  1.00  0.71           C  
ATOM   3027  CG  TYR A 193     -11.331 -30.612 -18.797  1.00  0.71           C  
ATOM   3028  CD1 TYR A 193     -12.096 -31.703 -19.142  1.00  0.71           C  
ATOM   3029  CD2 TYR A 193     -11.738 -29.795 -17.749  1.00  0.71           C  
ATOM   3030  CE1 TYR A 193     -13.246 -31.977 -18.454  1.00  0.71           C  
ATOM   3031  CE2 TYR A 193     -12.898 -30.071 -17.066  1.00  0.71           C  
ATOM   3032  CZ  TYR A 193     -13.649 -31.155 -17.412  1.00  0.71           C  
ATOM   3033  OH  TYR A 193     -14.813 -31.419 -16.743  1.00  0.71           O  
ATOM   3034  H   TYR A 193     -11.347 -28.635 -20.993  1.00  0.71           H  
ATOM   3035  HA  TYR A 193      -9.901 -28.427 -18.538  1.00  0.71           H  
ATOM   3036 1HB  TYR A 193     -10.166 -30.631 -20.588  1.00  0.71           H  
ATOM   3037 2HB  TYR A 193      -9.226 -30.829 -19.107  1.00  0.71           H  
ATOM   3038  HD1 TYR A 193     -11.799 -32.339 -19.957  1.00  0.71           H  
ATOM   3039  HD2 TYR A 193     -11.143 -28.928 -17.470  1.00  0.71           H  
ATOM   3040  HE1 TYR A 193     -13.847 -32.837 -18.739  1.00  0.71           H  
ATOM   3041  HE2 TYR A 193     -13.211 -29.426 -16.258  1.00  0.71           H  
ATOM   3042  HH  TYR A 193     -15.039 -32.352 -16.846  1.00  0.71           H  
ATOM   3043  N   GLU A 194      -8.018 -28.430 -21.242  1.00  0.71           N  
ATOM   3044  CA  GLU A 194      -6.655 -28.140 -21.677  1.00  0.71           C  
ATOM   3045  C   GLU A 194      -6.215 -26.804 -21.133  1.00  0.71           C  
ATOM   3046  O   GLU A 194      -5.156 -26.683 -20.519  1.00  0.71           O  
ATOM   3047  CB  GLU A 194      -6.563 -28.113 -23.214  1.00  0.71           C  
ATOM   3048  CG  GLU A 194      -5.145 -27.889 -23.796  1.00  0.71           C  
ATOM   3049  CD  GLU A 194      -5.133 -27.856 -25.339  1.00  0.71           C  
ATOM   3050  OE1 GLU A 194      -6.170 -27.970 -25.936  1.00  0.71           O  
ATOM   3051  OE2 GLU A 194      -4.073 -27.738 -25.917  1.00  0.71           O  
ATOM   3052  H   GLU A 194      -8.739 -28.615 -21.936  1.00  0.71           H  
ATOM   3053  HA  GLU A 194      -5.983 -28.891 -21.283  1.00  0.71           H  
ATOM   3054 1HB  GLU A 194      -6.952 -29.051 -23.613  1.00  0.71           H  
ATOM   3055 2HB  GLU A 194      -7.200 -27.319 -23.595  1.00  0.71           H  
ATOM   3056 1HG  GLU A 194      -4.758 -26.942 -23.418  1.00  0.71           H  
ATOM   3057 2HG  GLU A 194      -4.483 -28.684 -23.447  1.00  0.71           H  
ATOM   3058  N   ARG A 195      -7.072 -25.804 -21.284  1.00  0.72           N  
ATOM   3059  CA  ARG A 195      -6.765 -24.462 -20.830  1.00  0.72           C  
ATOM   3060  C   ARG A 195      -6.511 -24.372 -19.324  1.00  0.72           C  
ATOM   3061  O   ARG A 195      -5.640 -23.620 -18.885  1.00  0.72           O  
ATOM   3062  CB  ARG A 195      -7.895 -23.517 -21.203  1.00  0.72           C  
ATOM   3063  CG  ARG A 195      -7.613 -22.071 -20.897  1.00  0.72           C  
ATOM   3064  CD  ARG A 195      -8.659 -21.172 -21.422  1.00  0.72           C  
ATOM   3065  NE  ARG A 195      -9.958 -21.420 -20.823  1.00  0.72           N  
ATOM   3066  CZ  ARG A 195     -11.032 -21.962 -21.414  1.00  0.72           C  
ATOM   3067  NH1 ARG A 195     -11.028 -22.366 -22.680  1.00  0.72           N  
ATOM   3068  NH2 ARG A 195     -12.111 -22.053 -20.675  1.00  0.72           N  
ATOM   3069  H   ARG A 195      -7.951 -25.970 -21.778  1.00  0.72           H  
ATOM   3070  HA  ARG A 195      -5.866 -24.135 -21.348  1.00  0.72           H  
ATOM   3071 1HB  ARG A 195      -8.108 -23.606 -22.268  1.00  0.72           H  
ATOM   3072 2HB  ARG A 195      -8.800 -23.807 -20.665  1.00  0.72           H  
ATOM   3073 1HG  ARG A 195      -7.571 -21.939 -19.812  1.00  0.72           H  
ATOM   3074 2HG  ARG A 195      -6.657 -21.779 -21.336  1.00  0.72           H  
ATOM   3075 1HD  ARG A 195      -8.382 -20.138 -21.207  1.00  0.72           H  
ATOM   3076 2HD  ARG A 195      -8.747 -21.305 -22.499  1.00  0.72           H  
ATOM   3077  HE  ARG A 195     -10.097 -21.159 -19.838  1.00  0.72           H  
ATOM   3078 1HH1 ARG A 195     -10.191 -22.287 -23.237  1.00  0.72           H  
ATOM   3079 2HH1 ARG A 195     -11.889 -22.770 -23.092  1.00  0.72           H  
ATOM   3080 1HH2 ARG A 195     -12.053 -21.711 -19.700  1.00  0.72           H  
ATOM   3081 2HH2 ARG A 195     -12.987 -22.415 -21.075  1.00  0.72           H  
ATOM   3082  N   ARG A 196      -7.283 -25.112 -18.527  1.00  0.73           N  
ATOM   3083  CA  ARG A 196      -7.141 -25.055 -17.072  1.00  0.73           C  
ATOM   3084  C   ARG A 196      -6.099 -26.011 -16.468  1.00  0.73           C  
ATOM   3085  O   ARG A 196      -5.454 -25.687 -15.465  1.00  0.73           O  
ATOM   3086  CB  ARG A 196      -8.479 -25.332 -16.452  1.00  0.73           C  
ATOM   3087  CG  ARG A 196      -9.467 -24.284 -16.749  1.00  0.73           C  
ATOM   3088  CD  ARG A 196     -10.689 -24.576 -16.116  1.00  0.73           C  
ATOM   3089  NE  ARG A 196     -11.702 -23.623 -16.407  1.00  0.73           N  
ATOM   3090  CZ  ARG A 196     -12.915 -23.763 -15.900  1.00  0.73           C  
ATOM   3091  NH1 ARG A 196     -13.116 -24.785 -15.141  1.00  0.73           N  
ATOM   3092  NH2 ARG A 196     -13.879 -22.915 -16.127  1.00  0.73           N  
ATOM   3093  H   ARG A 196      -8.012 -25.695 -18.944  1.00  0.73           H  
ATOM   3094  HA  ARG A 196      -6.853 -24.037 -16.811  1.00  0.73           H  
ATOM   3095 1HB  ARG A 196      -8.868 -26.283 -16.826  1.00  0.73           H  
ATOM   3096 2HB  ARG A 196      -8.389 -25.404 -15.377  1.00  0.73           H  
ATOM   3097 1HG  ARG A 196      -9.101 -23.333 -16.391  1.00  0.73           H  
ATOM   3098 2HG  ARG A 196      -9.641 -24.228 -17.826  1.00  0.73           H  
ATOM   3099 1HD  ARG A 196     -11.038 -25.558 -16.428  1.00  0.73           H  
ATOM   3100 2HD  ARG A 196     -10.535 -24.579 -15.036  1.00  0.73           H  
ATOM   3101  HE  ARG A 196     -11.480 -22.797 -16.993  1.00  0.73           H  
ATOM   3102 1HH1 ARG A 196     -12.349 -25.441 -14.947  1.00  0.73           H  
ATOM   3103 2HH1 ARG A 196     -14.016 -24.938 -14.691  1.00  0.73           H  
ATOM   3104 1HH2 ARG A 196     -13.744 -22.112 -16.726  1.00  0.73           H  
ATOM   3105 2HH2 ARG A 196     -14.807 -23.093 -15.710  1.00  0.73           H  
ATOM   3106  N   LEU A 197      -5.947 -27.188 -17.064  1.00  0.73           N  
ATOM   3107  CA  LEU A 197      -5.028 -28.210 -16.583  1.00  0.73           C  
ATOM   3108  C   LEU A 197      -3.630 -28.036 -17.133  1.00  0.73           C  
ATOM   3109  O   LEU A 197      -2.658 -28.178 -16.394  1.00  0.73           O  
ATOM   3110  CB  LEU A 197      -5.494 -29.613 -16.950  1.00  0.73           C  
ATOM   3111  CG  LEU A 197      -4.584 -30.731 -16.454  1.00  0.73           C  
ATOM   3112  CD1 LEU A 197      -4.541 -30.726 -14.947  1.00  0.73           C  
ATOM   3113  CD2 LEU A 197      -5.057 -32.045 -16.955  1.00  0.73           C  
ATOM   3114  H   LEU A 197      -6.504 -27.405 -17.881  1.00  0.73           H  
ATOM   3115  HA  LEU A 197      -4.978 -28.136 -15.498  1.00  0.73           H  
ATOM   3116 1HB  LEU A 197      -6.492 -29.770 -16.548  1.00  0.73           H  
ATOM   3117 2HB  LEU A 197      -5.546 -29.682 -18.034  1.00  0.73           H  
ATOM   3118  HG  LEU A 197      -3.595 -30.552 -16.819  1.00  0.73           H  
ATOM   3119 1HD1 LEU A 197      -3.870 -31.516 -14.621  1.00  0.73           H  
ATOM   3120 2HD1 LEU A 197      -4.177 -29.764 -14.595  1.00  0.73           H  
ATOM   3121 3HD1 LEU A 197      -5.539 -30.905 -14.547  1.00  0.73           H  
ATOM   3122 1HD2 LEU A 197      -4.388 -32.828 -16.599  1.00  0.73           H  
ATOM   3123 2HD2 LEU A 197      -6.063 -32.218 -16.581  1.00  0.73           H  
ATOM   3124 3HD2 LEU A 197      -5.064 -32.042 -18.040  1.00  0.73           H  
ATOM   3125  N   LEU A 198      -3.494 -27.758 -18.434  1.00  0.74           N  
ATOM   3126  CA  LEU A 198      -2.163 -27.650 -18.989  1.00  0.74           C  
ATOM   3127  C   LEU A 198      -1.220 -26.750 -18.188  1.00  0.74           C  
ATOM   3128  O   LEU A 198      -0.113 -27.198 -17.907  1.00  0.74           O  
ATOM   3129  CB  LEU A 198      -2.178 -27.167 -20.430  1.00  0.74           C  
ATOM   3130  CG  LEU A 198      -0.798 -27.016 -21.004  1.00  0.74           C  
ATOM   3131  CD1 LEU A 198      -0.118 -28.400 -21.046  1.00  0.74           C  
ATOM   3132  CD2 LEU A 198      -0.894 -26.375 -22.358  1.00  0.74           C  
ATOM   3133  H   LEU A 198      -4.295 -27.604 -19.049  1.00  0.74           H  
ATOM   3134  HA  LEU A 198      -1.734 -28.647 -18.992  1.00  0.74           H  
ATOM   3135 1HB  LEU A 198      -2.720 -27.895 -21.037  1.00  0.74           H  
ATOM   3136 2HB  LEU A 198      -2.688 -26.220 -20.512  1.00  0.74           H  
ATOM   3137  HG  LEU A 198      -0.213 -26.387 -20.360  1.00  0.74           H  
ATOM   3138 1HD1 LEU A 198       0.894 -28.301 -21.448  1.00  0.74           H  
ATOM   3139 2HD1 LEU A 198      -0.066 -28.811 -20.041  1.00  0.74           H  
ATOM   3140 3HD1 LEU A 198      -0.695 -29.067 -21.675  1.00  0.74           H  
ATOM   3141 1HD2 LEU A 198       0.106 -26.258 -22.785  1.00  0.74           H  
ATOM   3142 2HD2 LEU A 198      -1.492 -27.000 -22.997  1.00  0.74           H  
ATOM   3143 3HD2 LEU A 198      -1.366 -25.399 -22.265  1.00  0.74           H  
ATOM   3144  N   PRO A 199      -1.569 -25.505 -17.771  1.00  0.74           N  
ATOM   3145  CA  PRO A 199      -0.688 -24.676 -16.981  1.00  0.74           C  
ATOM   3146  C   PRO A 199      -0.326 -25.316 -15.650  1.00  0.74           C  
ATOM   3147  O   PRO A 199       0.718 -25.022 -15.065  1.00  0.74           O  
ATOM   3148  CB  PRO A 199      -1.494 -23.376 -16.801  1.00  0.74           C  
ATOM   3149  CG  PRO A 199      -2.916 -23.755 -17.064  1.00  0.74           C  
ATOM   3150  CD  PRO A 199      -2.838 -24.816 -18.136  1.00  0.74           C  
ATOM   3151  HA  PRO A 199       0.216 -24.482 -17.564  1.00  0.74           H  
ATOM   3152 1HB  PRO A 199      -1.357 -22.995 -15.778  1.00  0.74           H  
ATOM   3153 2HB  PRO A 199      -1.131 -22.603 -17.485  1.00  0.74           H  
ATOM   3154 1HG  PRO A 199      -3.391 -24.127 -16.142  1.00  0.74           H  
ATOM   3155 2HG  PRO A 199      -3.505 -22.879 -17.384  1.00  0.74           H  
ATOM   3156 1HD  PRO A 199      -3.730 -25.387 -18.044  1.00  0.74           H  
ATOM   3157 2HD  PRO A 199      -2.758 -24.348 -19.122  1.00  0.74           H  
ATOM   3158  N   GLN A 200      -1.169 -26.210 -15.149  1.00  0.74           N  
ATOM   3159  CA  GLN A 200      -0.826 -26.841 -13.905  1.00  0.74           C  
ATOM   3160  C   GLN A 200       0.281 -27.849 -14.171  1.00  0.74           C  
ATOM   3161  O   GLN A 200       1.246 -27.965 -13.411  1.00  0.74           O  
ATOM   3162  CB  GLN A 200      -2.027 -27.522 -13.290  1.00  0.74           C  
ATOM   3163  CG  GLN A 200      -1.731 -27.955 -11.956  1.00  0.74           C  
ATOM   3164  CD  GLN A 200      -1.439 -26.752 -11.177  1.00  0.74           C  
ATOM   3165  OE1 GLN A 200      -2.291 -25.862 -11.092  1.00  0.74           O  
ATOM   3166  NE2 GLN A 200      -0.257 -26.665 -10.612  1.00  0.74           N  
ATOM   3167  H   GLN A 200      -2.010 -26.502 -15.630  1.00  0.74           H  
ATOM   3168  HA  GLN A 200      -0.450 -26.087 -13.216  1.00  0.74           H  
ATOM   3169 1HB  GLN A 200      -2.888 -26.852 -13.289  1.00  0.74           H  
ATOM   3170 2HB  GLN A 200      -2.287 -28.400 -13.878  1.00  0.74           H  
ATOM   3171 1HG  GLN A 200      -2.586 -28.471 -11.524  1.00  0.74           H  
ATOM   3172 2HG  GLN A 200      -0.855 -28.592 -11.976  1.00  0.74           H  
ATOM   3173 1HE2 GLN A 200      -0.031 -25.852 -10.084  1.00  0.74           H  
ATOM   3174 2HE2 GLN A 200       0.403 -27.414 -10.712  1.00  0.74           H  
ATOM   3175  N   LEU A 201       0.145 -28.558 -15.298  1.00  0.74           N  
ATOM   3176  CA  LEU A 201       1.104 -29.584 -15.673  1.00  0.74           C  
ATOM   3177  C   LEU A 201       2.438 -28.921 -15.992  1.00  0.74           C  
ATOM   3178  O   LEU A 201       3.496 -29.415 -15.599  1.00  0.74           O  
ATOM   3179  CB  LEU A 201       0.606 -30.344 -16.904  1.00  0.74           C  
ATOM   3180  CG  LEU A 201      -0.667 -31.157 -16.725  1.00  0.74           C  
ATOM   3181  CD1 LEU A 201      -1.092 -31.706 -18.070  1.00  0.74           C  
ATOM   3182  CD2 LEU A 201      -0.457 -32.253 -15.731  1.00  0.74           C  
ATOM   3183  H   LEU A 201      -0.676 -28.387 -15.886  1.00  0.74           H  
ATOM   3184  HA  LEU A 201       1.234 -30.273 -14.841  1.00  0.74           H  
ATOM   3185 1HB  LEU A 201       0.440 -29.636 -17.708  1.00  0.74           H  
ATOM   3186 2HB  LEU A 201       1.385 -31.027 -17.215  1.00  0.74           H  
ATOM   3187  HG  LEU A 201      -1.444 -30.502 -16.361  1.00  0.74           H  
ATOM   3188 1HD1 LEU A 201      -2.016 -32.270 -17.962  1.00  0.74           H  
ATOM   3189 2HD1 LEU A 201      -1.249 -30.890 -18.764  1.00  0.74           H  
ATOM   3190 3HD1 LEU A 201      -0.314 -32.355 -18.449  1.00  0.74           H  
ATOM   3191 1HD2 LEU A 201      -1.384 -32.815 -15.603  1.00  0.74           H  
ATOM   3192 2HD2 LEU A 201       0.330 -32.922 -16.080  1.00  0.74           H  
ATOM   3193 3HD2 LEU A 201      -0.170 -31.800 -14.788  1.00  0.74           H  
ATOM   3194  N   ILE A 202       2.381 -27.755 -16.648  1.00  0.75           N  
ATOM   3195  CA  ILE A 202       3.585 -27.011 -16.996  1.00  0.75           C  
ATOM   3196  C   ILE A 202       4.303 -26.564 -15.738  1.00  0.75           C  
ATOM   3197  O   ILE A 202       5.519 -26.722 -15.615  1.00  0.75           O  
ATOM   3198  CB  ILE A 202       3.275 -25.774 -17.838  1.00  0.75           C  
ATOM   3199  CG1 ILE A 202       2.761 -26.152 -19.230  1.00  0.75           C  
ATOM   3200  CG2 ILE A 202       4.526 -24.948 -17.956  1.00  0.75           C  
ATOM   3201  CD1 ILE A 202       2.153 -24.967 -19.987  1.00  0.75           C  
ATOM   3202  H   ILE A 202       1.469 -27.405 -16.945  1.00  0.75           H  
ATOM   3203  HA  ILE A 202       4.250 -27.660 -17.562  1.00  0.75           H  
ATOM   3204  HB  ILE A 202       2.503 -25.194 -17.349  1.00  0.75           H  
ATOM   3205 1HG1 ILE A 202       3.596 -26.540 -19.811  1.00  0.75           H  
ATOM   3206 2HG1 ILE A 202       2.015 -26.938 -19.143  1.00  0.75           H  
ATOM   3207 1HG2 ILE A 202       4.318 -24.047 -18.533  1.00  0.75           H  
ATOM   3208 2HG2 ILE A 202       4.870 -24.670 -16.970  1.00  0.75           H  
ATOM   3209 3HG2 ILE A 202       5.303 -25.530 -18.455  1.00  0.75           H  
ATOM   3210 1HD1 ILE A 202       1.829 -25.293 -20.976  1.00  0.75           H  
ATOM   3211 2HD1 ILE A 202       1.308 -24.580 -19.451  1.00  0.75           H  
ATOM   3212 3HD1 ILE A 202       2.881 -24.173 -20.099  1.00  0.75           H  
ATOM   3213  N   HIS A 203       3.549 -26.021 -14.789  1.00  0.75           N  
ATOM   3214  CA  HIS A 203       4.124 -25.600 -13.531  1.00  0.75           C  
ATOM   3215  C   HIS A 203       4.794 -26.789 -12.832  1.00  0.75           C  
ATOM   3216  O   HIS A 203       5.938 -26.683 -12.387  1.00  0.75           O  
ATOM   3217  CB  HIS A 203       3.050 -24.975 -12.648  1.00  0.75           C  
ATOM   3218  CG  HIS A 203       3.539 -24.537 -11.341  1.00  0.75           C  
ATOM   3219  ND1 HIS A 203       4.291 -23.396 -11.155  1.00  0.75           N  
ATOM   3220  CD2 HIS A 203       3.386 -25.090 -10.142  1.00  0.75           C  
ATOM   3221  CE1 HIS A 203       4.571 -23.269  -9.870  1.00  0.75           C  
ATOM   3222  NE2 HIS A 203       4.025 -24.284  -9.224  1.00  0.75           N  
ATOM   3223  H   HIS A 203       2.548 -25.883 -14.936  1.00  0.75           H  
ATOM   3224  HA  HIS A 203       4.888 -24.847 -13.714  1.00  0.75           H  
ATOM   3225 1HB  HIS A 203       2.619 -24.116 -13.160  1.00  0.75           H  
ATOM   3226 2HB  HIS A 203       2.245 -25.694 -12.491  1.00  0.75           H  
ATOM   3227  HD1 HIS A 203       4.578 -22.745 -11.858  1.00  0.75           H  
ATOM   3228  HD2 HIS A 203       2.868 -25.997  -9.832  1.00  0.75           H  
ATOM   3229  HE1 HIS A 203       5.164 -22.434  -9.508  1.00  0.75           H  
ATOM   3230  N   PHE A 204       4.091 -27.926 -12.738  1.00  0.76           N  
ATOM   3231  CA  PHE A 204       4.657 -29.101 -12.081  1.00  0.76           C  
ATOM   3232  C   PHE A 204       5.924 -29.583 -12.787  1.00  0.76           C  
ATOM   3233  O   PHE A 204       6.904 -29.968 -12.137  1.00  0.76           O  
ATOM   3234  CB  PHE A 204       3.641 -30.231 -12.046  1.00  0.76           C  
ATOM   3235  CG  PHE A 204       2.541 -30.040 -11.033  1.00  0.76           C  
ATOM   3236  CD1 PHE A 204       2.750 -29.299  -9.886  1.00  0.76           C  
ATOM   3237  CD2 PHE A 204       1.321 -30.639 -11.204  1.00  0.76           C  
ATOM   3238  CE1 PHE A 204       1.769 -29.164  -8.931  1.00  0.76           C  
ATOM   3239  CE2 PHE A 204       0.352 -30.516 -10.253  1.00  0.76           C  
ATOM   3240  CZ  PHE A 204       0.565 -29.785  -9.117  1.00  0.76           C  
ATOM   3241  H   PHE A 204       3.145 -27.970 -13.117  1.00  0.76           H  
ATOM   3242  HA  PHE A 204       4.916 -28.833 -11.061  1.00  0.76           H  
ATOM   3243 1HB  PHE A 204       3.179 -30.327 -13.030  1.00  0.76           H  
ATOM   3244 2HB  PHE A 204       4.144 -31.171 -11.830  1.00  0.76           H  
ATOM   3245  HD1 PHE A 204       3.697 -28.836  -9.747  1.00  0.76           H  
ATOM   3246  HD2 PHE A 204       1.140 -31.229 -12.094  1.00  0.76           H  
ATOM   3247  HE1 PHE A 204       1.955 -28.586  -8.029  1.00  0.76           H  
ATOM   3248  HE2 PHE A 204      -0.568 -31.004 -10.392  1.00  0.76           H  
ATOM   3249  HZ  PHE A 204      -0.213 -29.714  -8.364  1.00  0.76           H  
ATOM   3250  N   ASN A 205       5.914 -29.541 -14.119  1.00  0.78           N  
ATOM   3251  CA  ASN A 205       7.064 -29.914 -14.929  1.00  0.78           C  
ATOM   3252  C   ASN A 205       8.264 -29.060 -14.527  1.00  0.78           C  
ATOM   3253  O   ASN A 205       9.361 -29.583 -14.289  1.00  0.78           O  
ATOM   3254  CB  ASN A 205       6.736 -29.720 -16.395  1.00  0.78           C  
ATOM   3255  CG  ASN A 205       7.766 -30.169 -17.318  1.00  0.78           C  
ATOM   3256  OD1 ASN A 205       8.003 -31.373 -17.442  1.00  0.78           O  
ATOM   3257  ND2 ASN A 205       8.395 -29.229 -17.980  1.00  0.78           N  
ATOM   3258  H   ASN A 205       5.068 -29.246 -14.603  1.00  0.78           H  
ATOM   3259  HA  ASN A 205       7.310 -30.960 -14.739  1.00  0.78           H  
ATOM   3260 1HB  ASN A 205       5.814 -30.253 -16.625  1.00  0.78           H  
ATOM   3261 2HB  ASN A 205       6.553 -28.678 -16.591  1.00  0.78           H  
ATOM   3262 1HD2 ASN A 205       9.106 -29.460 -18.640  1.00  0.78           H  
ATOM   3263 2HD2 ASN A 205       8.150 -28.267 -17.831  1.00  0.78           H  
ATOM   3264  N   GLU A 206       8.040 -27.747 -14.414  1.00  0.80           N  
ATOM   3265  CA  GLU A 206       9.087 -26.813 -14.031  1.00  0.80           C  
ATOM   3266  C   GLU A 206       9.575 -27.055 -12.606  1.00  0.80           C  
ATOM   3267  O   GLU A 206      10.780 -27.008 -12.350  1.00  0.80           O  
ATOM   3268  CB  GLU A 206       8.596 -25.371 -14.197  1.00  0.80           C  
ATOM   3269  CG  GLU A 206       9.581 -24.304 -13.758  1.00  0.80           C  
ATOM   3270  CD  GLU A 206      10.867 -24.254 -14.505  1.00  0.80           C  
ATOM   3271  OE1 GLU A 206      11.005 -24.875 -15.534  1.00  0.80           O  
ATOM   3272  OE2 GLU A 206      11.741 -23.550 -14.033  1.00  0.80           O  
ATOM   3273  H   GLU A 206       7.107 -27.384 -14.628  1.00  0.80           H  
ATOM   3274  HA  GLU A 206       9.931 -26.962 -14.706  1.00  0.80           H  
ATOM   3275 1HB  GLU A 206       8.337 -25.190 -15.241  1.00  0.80           H  
ATOM   3276 2HB  GLU A 206       7.687 -25.234 -13.614  1.00  0.80           H  
ATOM   3277 1HG  GLU A 206       9.123 -23.344 -13.819  1.00  0.80           H  
ATOM   3278 2HG  GLU A 206       9.797 -24.495 -12.711  1.00  0.80           H  
ATOM   3279  N   LEU A 207       8.674 -27.353 -11.672  1.00  0.81           N  
ATOM   3280  CA  LEU A 207       9.138 -27.601 -10.313  1.00  0.81           C  
ATOM   3281  C   LEU A 207      10.050 -28.820 -10.288  1.00  0.81           C  
ATOM   3282  O   LEU A 207      11.102 -28.823  -9.634  1.00  0.81           O  
ATOM   3283  CB  LEU A 207       7.955 -27.857  -9.384  1.00  0.81           C  
ATOM   3284  CG  LEU A 207       7.058 -26.690  -9.086  1.00  0.81           C  
ATOM   3285  CD1 LEU A 207       5.883 -27.209  -8.343  1.00  0.81           C  
ATOM   3286  CD2 LEU A 207       7.808 -25.664  -8.270  1.00  0.81           C  
ATOM   3287  H   LEU A 207       7.680 -27.371 -11.906  1.00  0.81           H  
ATOM   3288  HA  LEU A 207       9.697 -26.730  -9.969  1.00  0.81           H  
ATOM   3289 1HB  LEU A 207       7.334 -28.632  -9.835  1.00  0.81           H  
ATOM   3290 2HB  LEU A 207       8.332 -28.236  -8.435  1.00  0.81           H  
ATOM   3291  HG  LEU A 207       6.710 -26.232 -10.013  1.00  0.81           H  
ATOM   3292 1HD1 LEU A 207       5.213 -26.405  -8.106  1.00  0.81           H  
ATOM   3293 2HD1 LEU A 207       5.392 -27.925  -8.945  1.00  0.81           H  
ATOM   3294 3HD1 LEU A 207       6.218 -27.675  -7.449  1.00  0.81           H  
ATOM   3295 1HD2 LEU A 207       7.143 -24.828  -8.047  1.00  0.81           H  
ATOM   3296 2HD2 LEU A 207       8.150 -26.117  -7.340  1.00  0.81           H  
ATOM   3297 3HD2 LEU A 207       8.669 -25.306  -8.839  1.00  0.81           H  
ATOM   3298  N   ALA A 208       9.660 -29.851 -11.035  1.00  0.82           N  
ATOM   3299  CA  ALA A 208      10.454 -31.059 -11.119  1.00  0.82           C  
ATOM   3300  C   ALA A 208      11.814 -30.755 -11.740  1.00  0.82           C  
ATOM   3301  O   ALA A 208      12.848 -31.221 -11.249  1.00  0.82           O  
ATOM   3302  CB  ALA A 208       9.672 -32.091 -11.894  1.00  0.82           C  
ATOM   3303  H   ALA A 208       8.776 -29.800 -11.547  1.00  0.82           H  
ATOM   3304  HA  ALA A 208      10.640 -31.428 -10.122  1.00  0.82           H  
ATOM   3305 1HB  ALA A 208      10.211 -33.004 -11.953  1.00  0.82           H  
ATOM   3306 2HB  ALA A 208       8.734 -32.265 -11.387  1.00  0.82           H  
ATOM   3307 3HB  ALA A 208       9.478 -31.723 -12.896  1.00  0.82           H  
ATOM   3308  N   ARG A 209      11.839 -29.899 -12.767  1.00  0.81           N  
ATOM   3309  CA  ARG A 209      13.102 -29.535 -13.395  1.00  0.81           C  
ATOM   3310  C   ARG A 209      14.028 -28.868 -12.382  1.00  0.81           C  
ATOM   3311  O   ARG A 209      15.194 -29.250 -12.239  1.00  0.81           O  
ATOM   3312  CB  ARG A 209      12.897 -28.574 -14.559  1.00  0.81           C  
ATOM   3313  CG  ARG A 209      14.193 -28.226 -15.329  1.00  0.81           C  
ATOM   3314  CD  ARG A 209      13.983 -27.198 -16.398  1.00  0.81           C  
ATOM   3315  NE  ARG A 209      13.788 -25.873 -15.845  1.00  0.81           N  
ATOM   3316  CZ  ARG A 209      14.795 -25.069 -15.424  1.00  0.81           C  
ATOM   3317  NH1 ARG A 209      16.056 -25.459 -15.536  1.00  0.81           N  
ATOM   3318  NH2 ARG A 209      14.515 -23.892 -14.902  1.00  0.81           N  
ATOM   3319  H   ARG A 209      10.964 -29.543 -13.152  1.00  0.81           H  
ATOM   3320  HA  ARG A 209      13.576 -30.442 -13.769  1.00  0.81           H  
ATOM   3321 1HB  ARG A 209      12.171 -28.986 -15.250  1.00  0.81           H  
ATOM   3322 2HB  ARG A 209      12.485 -27.636 -14.186  1.00  0.81           H  
ATOM   3323 1HG  ARG A 209      14.903 -27.809 -14.618  1.00  0.81           H  
ATOM   3324 2HG  ARG A 209      14.621 -29.110 -15.769  1.00  0.81           H  
ATOM   3325 1HD  ARG A 209      14.846 -27.173 -17.060  1.00  0.81           H  
ATOM   3326 2HD  ARG A 209      13.092 -27.458 -16.969  1.00  0.81           H  
ATOM   3327  HE  ARG A 209      12.821 -25.522 -15.749  1.00  0.81           H  
ATOM   3328 1HH1 ARG A 209      16.272 -26.362 -15.937  1.00  0.81           H  
ATOM   3329 2HH1 ARG A 209      16.801 -24.854 -15.222  1.00  0.81           H  
ATOM   3330 1HH2 ARG A 209      13.526 -23.616 -14.790  1.00  0.81           H  
ATOM   3331 2HH2 ARG A 209      15.249 -23.285 -14.585  1.00  0.81           H  
ATOM   3332  N   GLN A 210      13.485 -27.897 -11.636  1.00  0.80           N  
ATOM   3333  CA  GLN A 210      14.252 -27.115 -10.664  1.00  0.80           C  
ATOM   3334  C   GLN A 210      14.853 -27.970  -9.561  1.00  0.80           C  
ATOM   3335  O   GLN A 210      15.949 -27.685  -9.073  1.00  0.80           O  
ATOM   3336  CB  GLN A 210      13.380 -26.028 -10.019  1.00  0.80           C  
ATOM   3337  CG  GLN A 210      13.001 -24.875 -10.944  1.00  0.80           C  
ATOM   3338  CD  GLN A 210      12.096 -23.837 -10.262  1.00  0.80           C  
ATOM   3339  OE1 GLN A 210      11.977 -23.791  -9.027  1.00  0.80           O  
ATOM   3340  NE2 GLN A 210      11.464 -22.989 -11.068  1.00  0.80           N  
ATOM   3341  H   GLN A 210      12.502 -27.659 -11.786  1.00  0.80           H  
ATOM   3342  HA  GLN A 210      15.070 -26.631 -11.194  1.00  0.80           H  
ATOM   3343 1HB  GLN A 210      12.453 -26.482  -9.663  1.00  0.80           H  
ATOM   3344 2HB  GLN A 210      13.895 -25.617  -9.153  1.00  0.80           H  
ATOM   3345 1HG  GLN A 210      13.909 -24.372 -11.271  1.00  0.80           H  
ATOM   3346 2HG  GLN A 210      12.473 -25.271 -11.812  1.00  0.80           H  
ATOM   3347 1HE2 GLN A 210      10.864 -22.289 -10.690  1.00  0.80           H  
ATOM   3348 2HE2 GLN A 210      11.582 -23.068 -12.088  1.00  0.80           H  
ATOM   3349  N   ASN A 211      14.153 -29.033  -9.186  1.00  0.77           N  
ATOM   3350  CA  ASN A 211      14.616 -29.921  -8.134  1.00  0.77           C  
ATOM   3351  C   ASN A 211      15.338 -31.158  -8.667  1.00  0.77           C  
ATOM   3352  O   ASN A 211      15.636 -32.073  -7.898  1.00  0.77           O  
ATOM   3353  CB  ASN A 211      13.427 -30.339  -7.300  1.00  0.77           C  
ATOM   3354  CG  ASN A 211      12.883 -29.209  -6.476  1.00  0.77           C  
ATOM   3355  OD1 ASN A 211      13.434 -28.870  -5.420  1.00  0.77           O  
ATOM   3356  ND2 ASN A 211      11.829 -28.599  -6.950  1.00  0.77           N  
ATOM   3357  H   ASN A 211      13.236 -29.197  -9.609  1.00  0.77           H  
ATOM   3358  HA  ASN A 211      15.322 -29.376  -7.508  1.00  0.77           H  
ATOM   3359 1HB  ASN A 211      12.649 -30.678  -7.982  1.00  0.77           H  
ATOM   3360 2HB  ASN A 211      13.692 -31.174  -6.654  1.00  0.77           H  
ATOM   3361 1HD2 ASN A 211      11.433 -27.826  -6.457  1.00  0.77           H  
ATOM   3362 2HD2 ASN A 211      11.435 -28.895  -7.841  1.00  0.77           H  
ATOM   3363  N   GLU A 212      15.635 -31.179  -9.972  1.00  0.73           N  
ATOM   3364  CA  GLU A 212      16.297 -32.297 -10.650  1.00  0.73           C  
ATOM   3365  C   GLU A 212      15.594 -33.638 -10.411  1.00  0.73           C  
ATOM   3366  O   GLU A 212      16.248 -34.667 -10.213  1.00  0.73           O  
ATOM   3367  CB  GLU A 212      17.765 -32.399 -10.219  1.00  0.73           C  
ATOM   3368  CG  GLU A 212      18.606 -31.157 -10.552  1.00  0.73           C  
ATOM   3369  CD  GLU A 212      20.086 -31.307 -10.222  1.00  0.73           C  
ATOM   3370  OE1 GLU A 212      20.467 -32.323  -9.690  1.00  0.73           O  
ATOM   3371  OE2 GLU A 212      20.828 -30.396 -10.509  1.00  0.73           O  
ATOM   3372  H   GLU A 212      15.381 -30.385 -10.560  1.00  0.73           H  
ATOM   3373  HA  GLU A 212      16.267 -32.094 -11.722  1.00  0.73           H  
ATOM   3374 1HB  GLU A 212      17.826 -32.569  -9.147  1.00  0.73           H  
ATOM   3375 2HB  GLU A 212      18.225 -33.254 -10.711  1.00  0.73           H  
ATOM   3376 1HG  GLU A 212      18.501 -30.941 -11.615  1.00  0.73           H  
ATOM   3377 2HG  GLU A 212      18.200 -30.307 -10.000  1.00  0.73           H  
ATOM   3378  N   LYS A 213      14.265 -33.612 -10.454  1.00  0.70           N  
ATOM   3379  CA  LYS A 213      13.408 -34.773 -10.248  1.00  0.70           C  
ATOM   3380  C   LYS A 213      12.368 -34.910 -11.343  1.00  0.70           C  
ATOM   3381  O   LYS A 213      12.276 -34.094 -12.258  1.00  0.70           O  
ATOM   3382  CB  LYS A 213      12.722 -34.743  -8.870  1.00  0.70           C  
ATOM   3383  CG  LYS A 213      13.658 -34.896  -7.682  1.00  0.70           C  
ATOM   3384  CD  LYS A 213      12.905 -34.979  -6.365  1.00  0.70           C  
ATOM   3385  CE  LYS A 213      13.869 -35.164  -5.200  1.00  0.70           C  
ATOM   3386  NZ  LYS A 213      13.159 -35.304  -3.892  1.00  0.70           N  
ATOM   3387  H   LYS A 213      13.812 -32.718 -10.640  1.00  0.70           H  
ATOM   3388  HA  LYS A 213      14.029 -35.669 -10.283  1.00  0.70           H  
ATOM   3389 1HB  LYS A 213      12.211 -33.786  -8.757  1.00  0.70           H  
ATOM   3390 2HB  LYS A 213      11.961 -35.519  -8.809  1.00  0.70           H  
ATOM   3391 1HG  LYS A 213      14.248 -35.806  -7.811  1.00  0.70           H  
ATOM   3392 2HG  LYS A 213      14.330 -34.063  -7.641  1.00  0.70           H  
ATOM   3393 1HD  LYS A 213      12.347 -34.061  -6.212  1.00  0.70           H  
ATOM   3394 2HD  LYS A 213      12.202 -35.817  -6.394  1.00  0.70           H  
ATOM   3395 1HE  LYS A 213      14.468 -36.058  -5.374  1.00  0.70           H  
ATOM   3396 2HE  LYS A 213      14.531 -34.299  -5.152  1.00  0.70           H  
ATOM   3397 1HZ  LYS A 213      13.837 -35.422  -3.154  1.00  0.70           H  
ATOM   3398 2HZ  LYS A 213      12.607 -34.483  -3.714  1.00  0.70           H  
ATOM   3399 3HZ  LYS A 213      12.549 -36.122  -3.923  1.00  0.70           H  
ATOM   3400  N   GLN A 214      11.626 -35.997 -11.282  1.00  0.67           N  
ATOM   3401  CA  GLN A 214      10.490 -36.200 -12.161  1.00  0.67           C  
ATOM   3402  C   GLN A 214       9.227 -35.920 -11.357  1.00  0.67           C  
ATOM   3403  O   GLN A 214       9.288 -35.888 -10.129  1.00  0.67           O  
ATOM   3404  CB  GLN A 214      10.472 -37.620 -12.682  1.00  0.67           C  
ATOM   3405  CG  GLN A 214      11.653 -38.033 -13.522  1.00  0.67           C  
ATOM   3406  CD  GLN A 214      11.699 -37.367 -14.889  1.00  0.67           C  
ATOM   3407  OE1 GLN A 214      10.763 -37.530 -15.673  1.00  0.67           O  
ATOM   3408  NE2 GLN A 214      12.775 -36.655 -15.190  1.00  0.67           N  
ATOM   3409  H   GLN A 214      11.812 -36.687 -10.552  1.00  0.67           H  
ATOM   3410  HA  GLN A 214      10.545 -35.502 -12.993  1.00  0.67           H  
ATOM   3411 1HB  GLN A 214      10.435 -38.297 -11.841  1.00  0.67           H  
ATOM   3412 2HB  GLN A 214       9.572 -37.754 -13.257  1.00  0.67           H  
ATOM   3413 1HG  GLN A 214      12.566 -37.775 -12.987  1.00  0.67           H  
ATOM   3414 2HG  GLN A 214      11.601 -39.113 -13.672  1.00  0.67           H  
ATOM   3415 1HE2 GLN A 214      12.853 -36.236 -16.100  1.00  0.67           H  
ATOM   3416 2HE2 GLN A 214      13.514 -36.554 -14.526  1.00  0.67           H  
ATOM   3417  N   ALA A 215       8.104 -35.697 -12.011  1.00  0.66           N  
ATOM   3418  CA  ALA A 215       6.865 -35.525 -11.266  1.00  0.66           C  
ATOM   3419  C   ALA A 215       5.957 -36.742 -11.379  1.00  0.66           C  
ATOM   3420  O   ALA A 215       5.919 -37.440 -12.413  1.00  0.66           O  
ATOM   3421  CB  ALA A 215       6.117 -34.292 -11.734  1.00  0.66           C  
ATOM   3422  H   ALA A 215       8.125 -35.642 -13.024  1.00  0.66           H  
ATOM   3423  HA  ALA A 215       7.111 -35.392 -10.212  1.00  0.66           H  
ATOM   3424 1HB  ALA A 215       5.210 -34.171 -11.137  1.00  0.66           H  
ATOM   3425 2HB  ALA A 215       6.742 -33.413 -11.618  1.00  0.66           H  
ATOM   3426 3HB  ALA A 215       5.854 -34.407 -12.764  1.00  0.66           H  
ATOM   3427  N   ALA A 216       5.215 -36.959 -10.297  1.00  0.66           N  
ATOM   3428  CA  ALA A 216       4.148 -37.945 -10.225  1.00  0.66           C  
ATOM   3429  C   ALA A 216       2.867 -37.203  -9.886  1.00  0.66           C  
ATOM   3430  O   ALA A 216       2.763 -36.636  -8.797  1.00  0.66           O  
ATOM   3431  CB  ALA A 216       4.449 -39.003  -9.194  1.00  0.66           C  
ATOM   3432  H   ALA A 216       5.370 -36.363  -9.480  1.00  0.66           H  
ATOM   3433  HA  ALA A 216       4.032 -38.408 -11.200  1.00  0.66           H  
ATOM   3434 1HB  ALA A 216       3.640 -39.702  -9.174  1.00  0.66           H  
ATOM   3435 2HB  ALA A 216       5.371 -39.522  -9.460  1.00  0.66           H  
ATOM   3436 3HB  ALA A 216       4.561 -38.541  -8.214  1.00  0.66           H  
ATOM   3437  N   ILE A 217       1.910 -37.182 -10.804  1.00  0.67           N  
ATOM   3438  CA  ILE A 217       0.719 -36.366 -10.590  1.00  0.67           C  
ATOM   3439  C   ILE A 217      -0.532 -37.204 -10.415  1.00  0.67           C  
ATOM   3440  O   ILE A 217      -0.803 -38.069 -11.250  1.00  0.67           O  
ATOM   3441  CB  ILE A 217       0.460 -35.447 -11.797  1.00  0.67           C  
ATOM   3442  CG1 ILE A 217       1.639 -34.560 -12.088  1.00  0.67           C  
ATOM   3443  CG2 ILE A 217      -0.754 -34.561 -11.527  1.00  0.67           C  
ATOM   3444  CD1 ILE A 217       1.513 -33.851 -13.335  1.00  0.67           C  
ATOM   3445  H   ILE A 217       2.029 -37.717 -11.665  1.00  0.67           H  
ATOM   3446  HA  ILE A 217       0.859 -35.774  -9.700  1.00  0.67           H  
ATOM   3447  HB  ILE A 217       0.264 -36.044 -12.652  1.00  0.67           H  
ATOM   3448 1HG1 ILE A 217       1.713 -33.838 -11.366  1.00  0.67           H  
ATOM   3449 2HG1 ILE A 217       2.554 -35.153 -12.107  1.00  0.67           H  
ATOM   3450 1HG2 ILE A 217      -0.944 -33.930 -12.389  1.00  0.67           H  
ATOM   3451 2HG2 ILE A 217      -1.611 -35.172 -11.340  1.00  0.67           H  
ATOM   3452 3HG2 ILE A 217      -0.569 -33.936 -10.656  1.00  0.67           H  
ATOM   3453 1HD1 ILE A 217       2.382 -33.212 -13.476  1.00  0.67           H  
ATOM   3454 2HD1 ILE A 217       1.436 -34.556 -14.152  1.00  0.67           H  
ATOM   3455 3HD1 ILE A 217       0.623 -33.251 -13.287  1.00  0.67           H  
ATOM   3456  N   THR A 218      -1.291 -36.948  -9.351  1.00  0.69           N  
ATOM   3457  CA  THR A 218      -2.543 -37.679  -9.175  1.00  0.69           C  
ATOM   3458  C   THR A 218      -3.736 -36.736  -9.453  1.00  0.69           C  
ATOM   3459  O   THR A 218      -3.828 -35.645  -8.878  1.00  0.69           O  
ATOM   3460  CB  THR A 218      -2.621 -38.315  -7.774  1.00  0.69           C  
ATOM   3461  OG1 THR A 218      -1.511 -39.217  -7.598  1.00  0.69           O  
ATOM   3462  CG2 THR A 218      -3.880 -39.122  -7.687  1.00  0.69           C  
ATOM   3463  H   THR A 218      -0.974 -36.249  -8.673  1.00  0.69           H  
ATOM   3464  HA  THR A 218      -2.591 -38.486  -9.905  1.00  0.69           H  
ATOM   3465  HB  THR A 218      -2.598 -37.547  -6.994  1.00  0.69           H  
ATOM   3466  HG1 THR A 218      -1.385 -39.390  -6.651  1.00  0.69           H  
ATOM   3467 1HG2 THR A 218      -3.919 -39.607  -6.731  1.00  0.69           H  
ATOM   3468 2HG2 THR A 218      -4.736 -38.470  -7.815  1.00  0.69           H  
ATOM   3469 3HG2 THR A 218      -3.882 -39.880  -8.470  1.00  0.69           H  
ATOM   3470  N   ILE A 219      -4.604 -37.147 -10.389  1.00  0.72           N  
ATOM   3471  CA  ILE A 219      -5.754 -36.359 -10.836  1.00  0.72           C  
ATOM   3472  C   ILE A 219      -7.101 -37.106 -10.649  1.00  0.72           C  
ATOM   3473  O   ILE A 219      -7.263 -38.193 -11.188  1.00  0.72           O  
ATOM   3474  CB  ILE A 219      -5.612 -36.006 -12.334  1.00  0.72           C  
ATOM   3475  CG1 ILE A 219      -4.349 -35.226 -12.562  1.00  0.72           C  
ATOM   3476  CG2 ILE A 219      -6.794 -35.215 -12.825  1.00  0.72           C  
ATOM   3477  CD1 ILE A 219      -4.055 -34.902 -14.016  1.00  0.72           C  
ATOM   3478  H   ILE A 219      -4.454 -38.063 -10.797  1.00  0.72           H  
ATOM   3479  HA  ILE A 219      -5.730 -35.432 -10.281  1.00  0.72           H  
ATOM   3480  HB  ILE A 219      -5.535 -36.931 -12.910  1.00  0.72           H  
ATOM   3481 1HG1 ILE A 219      -4.405 -34.320 -11.994  1.00  0.72           H  
ATOM   3482 2HG1 ILE A 219      -3.528 -35.818 -12.196  1.00  0.72           H  
ATOM   3483 1HG2 ILE A 219      -6.670 -34.988 -13.878  1.00  0.72           H  
ATOM   3484 2HG2 ILE A 219      -7.693 -35.793 -12.688  1.00  0.72           H  
ATOM   3485 3HG2 ILE A 219      -6.863 -34.293 -12.261  1.00  0.72           H  
ATOM   3486 1HD1 ILE A 219      -3.113 -34.355 -14.086  1.00  0.72           H  
ATOM   3487 2HD1 ILE A 219      -3.983 -35.823 -14.584  1.00  0.72           H  
ATOM   3488 3HD1 ILE A 219      -4.860 -34.291 -14.420  1.00  0.72           H  
ATOM   3489  N   PRO A 220      -8.070 -36.568  -9.906  1.00  0.75           N  
ATOM   3490  CA  PRO A 220      -9.386 -37.114  -9.657  1.00  0.75           C  
ATOM   3491  C   PRO A 220     -10.292 -36.814 -10.831  1.00  0.75           C  
ATOM   3492  O   PRO A 220      -9.898 -36.107 -11.760  1.00  0.75           O  
ATOM   3493  CB  PRO A 220      -9.818 -36.357  -8.409  1.00  0.75           C  
ATOM   3494  CG  PRO A 220      -9.204 -35.024  -8.597  1.00  0.75           C  
ATOM   3495  CD  PRO A 220      -7.858 -35.305  -9.244  1.00  0.75           C  
ATOM   3496  HA  PRO A 220      -9.313 -38.193  -9.469  1.00  0.75           H  
ATOM   3497 1HB  PRO A 220     -10.912 -36.317  -8.346  1.00  0.75           H  
ATOM   3498 2HB  PRO A 220      -9.460 -36.868  -7.503  1.00  0.75           H  
ATOM   3499 1HG  PRO A 220      -9.859 -34.391  -9.196  1.00  0.75           H  
ATOM   3500 2HG  PRO A 220      -9.088 -34.525  -7.630  1.00  0.75           H  
ATOM   3501 1HD  PRO A 220      -7.636 -34.495  -9.946  1.00  0.75           H  
ATOM   3502 2HD  PRO A 220      -7.088 -35.437  -8.470  1.00  0.75           H  
ATOM   3503  N   GLY A 221     -11.525 -37.275 -10.763  1.00  0.79           N  
ATOM   3504  CA  GLY A 221     -12.518 -36.951 -11.785  1.00  0.79           C  
ATOM   3505  C   GLY A 221     -12.913 -35.468 -11.740  1.00  0.79           C  
ATOM   3506  O   GLY A 221     -14.000 -35.109 -11.275  1.00  0.79           O  
ATOM   3507  H   GLY A 221     -11.784 -37.877  -9.991  1.00  0.79           H  
ATOM   3508 1HA  GLY A 221     -12.141 -37.195 -12.769  1.00  0.79           H  
ATOM   3509 2HA  GLY A 221     -13.403 -37.567 -11.633  1.00  0.79           H  
ATOM   3510  N   ILE A 222     -12.019 -34.598 -12.185  1.00  0.84           N  
ATOM   3511  CA  ILE A 222     -12.304 -33.175 -12.141  1.00  0.84           C  
ATOM   3512  C   ILE A 222     -13.459 -32.892 -13.076  1.00  0.84           C  
ATOM   3513  O   ILE A 222     -13.424 -33.254 -14.246  1.00  0.84           O  
ATOM   3514  CB  ILE A 222     -11.075 -32.328 -12.544  1.00  0.84           C  
ATOM   3515  CG1 ILE A 222      -9.952 -32.552 -11.521  1.00  0.84           C  
ATOM   3516  CG2 ILE A 222     -11.437 -30.831 -12.636  1.00  0.84           C  
ATOM   3517  CD1 ILE A 222      -8.633 -31.943 -11.894  1.00  0.84           C  
ATOM   3518  H   ILE A 222     -11.127 -34.956 -12.516  1.00  0.84           H  
ATOM   3519  HA  ILE A 222     -12.597 -32.903 -11.130  1.00  0.84           H  
ATOM   3520  HB  ILE A 222     -10.708 -32.669 -13.513  1.00  0.84           H  
ATOM   3521 1HG1 ILE A 222     -10.255 -32.148 -10.561  1.00  0.84           H  
ATOM   3522 2HG1 ILE A 222      -9.801 -33.620 -11.417  1.00  0.84           H  
ATOM   3523 1HG2 ILE A 222     -10.558 -30.252 -12.926  1.00  0.84           H  
ATOM   3524 2HG2 ILE A 222     -12.210 -30.707 -13.382  1.00  0.84           H  
ATOM   3525 3HG2 ILE A 222     -11.795 -30.473 -11.673  1.00  0.84           H  
ATOM   3526 1HD1 ILE A 222      -7.921 -32.182 -11.121  1.00  0.84           H  
ATOM   3527 2HD1 ILE A 222      -8.294 -32.357 -12.843  1.00  0.84           H  
ATOM   3528 3HD1 ILE A 222      -8.737 -30.861 -11.983  1.00  0.84           H  
ATOM   3529  N   GLY A 223     -14.492 -32.244 -12.548  1.00  0.88           N  
ATOM   3530  CA  GLY A 223     -15.685 -31.943 -13.328  1.00  0.88           C  
ATOM   3531  C   GLY A 223     -16.723 -33.076 -13.339  1.00  0.88           C  
ATOM   3532  O   GLY A 223     -17.756 -32.941 -13.987  1.00  0.88           O  
ATOM   3533  H   GLY A 223     -14.448 -31.974 -11.577  1.00  0.88           H  
ATOM   3534 1HA  GLY A 223     -16.146 -31.036 -12.937  1.00  0.88           H  
ATOM   3535 2HA  GLY A 223     -15.390 -31.722 -14.349  1.00  0.88           H  
ATOM   3536  N   THR A 224     -16.468 -34.173 -12.602  1.00  0.91           N  
ATOM   3537  CA  THR A 224     -17.406 -35.303 -12.543  1.00  0.91           C  
ATOM   3538  C   THR A 224     -18.212 -35.264 -11.249  1.00  0.91           C  
ATOM   3539  O   THR A 224     -18.986 -36.173 -10.963  1.00  0.91           O  
ATOM   3540  CB  THR A 224     -16.688 -36.657 -12.557  1.00  0.91           C  
ATOM   3541  OG1 THR A 224     -15.923 -36.808 -11.362  1.00  0.91           O  
ATOM   3542  CG2 THR A 224     -15.754 -36.727 -13.729  1.00  0.91           C  
ATOM   3543  H   THR A 224     -15.585 -34.261 -12.097  1.00  0.91           H  
ATOM   3544  HA  THR A 224     -18.091 -35.246 -13.389  1.00  0.91           H  
ATOM   3545  HB  THR A 224     -17.420 -37.458 -12.618  1.00  0.91           H  
ATOM   3546  HG1 THR A 224     -15.446 -35.976 -11.173  1.00  0.91           H  
ATOM   3547 1HG2 THR A 224     -15.235 -37.682 -13.730  1.00  0.91           H  
ATOM   3548 2HG2 THR A 224     -16.323 -36.622 -14.627  1.00  0.91           H  
ATOM   3549 3HG2 THR A 224     -15.027 -35.925 -13.661  1.00  0.91           H  
ATOM   3550  N   GLY A 225     -17.961 -34.250 -10.432  1.00  0.93           N  
ATOM   3551  CA  GLY A 225     -18.599 -34.100  -9.131  1.00  0.93           C  
ATOM   3552  C   GLY A 225     -19.842 -33.238  -9.255  1.00  0.93           C  
ATOM   3553  O   GLY A 225     -20.494 -33.225 -10.296  1.00  0.93           O  
ATOM   3554  H   GLY A 225     -17.302 -33.553 -10.741  1.00  0.93           H  
ATOM   3555 1HA  GLY A 225     -18.867 -35.080  -8.736  1.00  0.93           H  
ATOM   3556 2HA  GLY A 225     -17.901 -33.646  -8.429  1.00  0.93           H  
ATOM   3557  N   ALA A 226     -20.151 -32.472  -8.212  1.00  0.94           N  
ATOM   3558  CA  ALA A 226     -21.353 -31.627  -8.182  1.00  0.94           C  
ATOM   3559  C   ALA A 226     -21.375 -30.638  -9.355  1.00  0.94           C  
ATOM   3560  O   ALA A 226     -22.429 -30.306  -9.907  1.00  0.94           O  
ATOM   3561  CB  ALA A 226     -21.406 -30.875  -6.866  1.00  0.94           C  
ATOM   3562  H   ALA A 226     -19.562 -32.504  -7.391  1.00  0.94           H  
ATOM   3563  HA  ALA A 226     -22.227 -32.274  -8.265  1.00  0.94           H  
ATOM   3564 1HB  ALA A 226     -22.307 -30.275  -6.833  1.00  0.94           H  
ATOM   3565 2HB  ALA A 226     -21.414 -31.579  -6.038  1.00  0.94           H  
ATOM   3566 3HB  ALA A 226     -20.537 -30.221  -6.779  1.00  0.94           H  
ATOM   3567  N   PHE A 227     -20.182 -30.244  -9.786  1.00  0.92           N  
ATOM   3568  CA  PHE A 227     -19.971 -29.294 -10.863  1.00  0.92           C  
ATOM   3569  C   PHE A 227     -20.562 -29.795 -12.181  1.00  0.92           C  
ATOM   3570  O   PHE A 227     -20.915 -29.008 -13.063  1.00  0.92           O  
ATOM   3571  CB  PHE A 227     -18.471 -29.128 -11.100  1.00  0.92           C  
ATOM   3572  CG  PHE A 227     -17.730 -28.526  -9.995  1.00  0.92           C  
ATOM   3573  CD1 PHE A 227     -18.375 -27.821  -8.995  1.00  0.92           C  
ATOM   3574  CD2 PHE A 227     -16.348 -28.682  -9.936  1.00  0.92           C  
ATOM   3575  CE1 PHE A 227     -17.652 -27.298  -7.957  1.00  0.92           C  
ATOM   3576  CE2 PHE A 227     -15.627 -28.157  -8.900  1.00  0.92           C  
ATOM   3577  CZ  PHE A 227     -16.274 -27.477  -7.913  1.00  0.92           C  
ATOM   3578  H   PHE A 227     -19.375 -30.596  -9.297  1.00  0.92           H  
ATOM   3579  HA  PHE A 227     -20.433 -28.349 -10.588  1.00  0.92           H  
ATOM   3580 1HB  PHE A 227     -18.036 -30.103 -11.311  1.00  0.92           H  
ATOM   3581 2HB  PHE A 227     -18.315 -28.511 -11.986  1.00  0.92           H  
ATOM   3582  HD1 PHE A 227     -19.463 -27.689  -9.024  1.00  0.92           H  
ATOM   3583  HD2 PHE A 227     -15.846 -29.235 -10.726  1.00  0.92           H  
ATOM   3584  HE1 PHE A 227     -18.171 -26.745  -7.160  1.00  0.92           H  
ATOM   3585  HE2 PHE A 227     -14.549 -28.281  -8.850  1.00  0.92           H  
ATOM   3586  HZ  PHE A 227     -15.704 -27.083  -7.094  1.00  0.92           H  
ATOM   3587  N   SER A 228     -20.633 -31.120 -12.331  1.00  0.90           N  
ATOM   3588  CA  SER A 228     -21.091 -31.759 -13.552  1.00  0.90           C  
ATOM   3589  C   SER A 228     -22.563 -31.511 -13.881  1.00  0.90           C  
ATOM   3590  O   SER A 228     -22.986 -31.709 -15.024  1.00  0.90           O  
ATOM   3591  CB  SER A 228     -20.886 -33.246 -13.432  1.00  0.90           C  
ATOM   3592  OG  SER A 228     -21.753 -33.806 -12.502  1.00  0.90           O  
ATOM   3593  H   SER A 228     -20.382 -31.732 -11.557  1.00  0.90           H  
ATOM   3594  HA  SER A 228     -20.483 -31.380 -14.375  1.00  0.90           H  
ATOM   3595 1HB  SER A 228     -21.038 -33.704 -14.380  1.00  0.90           H  
ATOM   3596 2HB  SER A 228     -19.885 -33.451 -13.126  1.00  0.90           H  
ATOM   3597  HG  SER A 228     -21.426 -33.523 -11.628  1.00  0.90           H  
ATOM   3598  N   GLY A 229     -23.364 -31.113 -12.895  1.00  0.88           N  
ATOM   3599  CA  GLY A 229     -24.775 -30.879 -13.164  1.00  0.88           C  
ATOM   3600  C   GLY A 229     -25.475 -32.133 -13.702  1.00  0.88           C  
ATOM   3601  O   GLY A 229     -25.391 -33.216 -13.127  1.00  0.88           O  
ATOM   3602  H   GLY A 229     -22.989 -30.942 -11.957  1.00  0.88           H  
ATOM   3603 1HA  GLY A 229     -25.266 -30.546 -12.249  1.00  0.88           H  
ATOM   3604 2HA  GLY A 229     -24.867 -30.070 -13.888  1.00  0.88           H  
ATOM   3605  N   ALA A 230     -26.165 -31.973 -14.832  1.00  0.87           N  
ATOM   3606  CA  ALA A 230     -26.918 -33.049 -15.489  1.00  0.87           C  
ATOM   3607  C   ALA A 230     -26.053 -33.940 -16.381  1.00  0.87           C  
ATOM   3608  O   ALA A 230     -26.557 -34.875 -17.003  1.00  0.87           O  
ATOM   3609  CB  ALA A 230     -28.031 -32.452 -16.335  1.00  0.87           C  
ATOM   3610  H   ALA A 230     -26.174 -31.057 -15.257  1.00  0.87           H  
ATOM   3611  HA  ALA A 230     -27.352 -33.675 -14.710  1.00  0.87           H  
ATOM   3612 1HB  ALA A 230     -28.610 -33.254 -16.792  1.00  0.87           H  
ATOM   3613 2HB  ALA A 230     -28.682 -31.847 -15.706  1.00  0.87           H  
ATOM   3614 3HB  ALA A 230     -27.596 -31.830 -17.115  1.00  0.87           H  
ATOM   3615  N   TYR A 231     -24.767 -33.631 -16.477  1.00  0.88           N  
ATOM   3616  CA  TYR A 231     -23.861 -34.325 -17.379  1.00  0.88           C  
ATOM   3617  C   TYR A 231     -22.921 -35.294 -16.654  1.00  0.88           C  
ATOM   3618  O   TYR A 231     -21.996 -35.854 -17.242  1.00  0.88           O  
ATOM   3619  CB  TYR A 231     -23.129 -33.247 -18.148  1.00  0.88           C  
ATOM   3620  CG  TYR A 231     -24.120 -32.407 -18.882  1.00  0.88           C  
ATOM   3621  CD1 TYR A 231     -24.514 -31.210 -18.322  1.00  0.88           C  
ATOM   3622  CD2 TYR A 231     -24.667 -32.833 -20.079  1.00  0.88           C  
ATOM   3623  CE1 TYR A 231     -25.470 -30.441 -18.941  1.00  0.88           C  
ATOM   3624  CE2 TYR A 231     -25.625 -32.057 -20.713  1.00  0.88           C  
ATOM   3625  CZ  TYR A 231     -26.036 -30.869 -20.145  1.00  0.88           C  
ATOM   3626  OH  TYR A 231     -27.012 -30.095 -20.755  1.00  0.88           O  
ATOM   3627  H   TYR A 231     -24.379 -32.869 -15.917  1.00  0.88           H  
ATOM   3628  HA  TYR A 231     -24.457 -34.907 -18.080  1.00  0.88           H  
ATOM   3629 1HB  TYR A 231     -22.581 -32.609 -17.463  1.00  0.88           H  
ATOM   3630 2HB  TYR A 231     -22.437 -33.684 -18.856  1.00  0.88           H  
ATOM   3631  HD1 TYR A 231     -24.079 -30.885 -17.373  1.00  0.88           H  
ATOM   3632  HD2 TYR A 231     -24.353 -33.781 -20.516  1.00  0.88           H  
ATOM   3633  HE1 TYR A 231     -25.790 -29.505 -18.485  1.00  0.88           H  
ATOM   3634  HE2 TYR A 231     -26.068 -32.389 -21.654  1.00  0.88           H  
ATOM   3635  HH  TYR A 231     -27.243 -30.461 -21.639  1.00  0.88           H  
ATOM   3636  N   TYR A 232     -23.231 -35.576 -15.403  1.00  0.89           N  
ATOM   3637  CA  TYR A 232     -22.446 -36.458 -14.540  1.00  0.89           C  
ATOM   3638  C   TYR A 232     -22.046 -37.788 -15.213  1.00  0.89           C  
ATOM   3639  O   TYR A 232     -20.864 -38.169 -15.250  1.00  0.89           O  
ATOM   3640  CB  TYR A 232     -23.309 -36.721 -13.294  1.00  0.89           C  
ATOM   3641  CG  TYR A 232     -22.758 -37.652 -12.286  1.00  0.89           C  
ATOM   3642  CD1 TYR A 232     -21.840 -37.217 -11.356  1.00  0.89           C  
ATOM   3643  CD2 TYR A 232     -23.186 -38.955 -12.284  1.00  0.89           C  
ATOM   3644  CE1 TYR A 232     -21.341 -38.102 -10.426  1.00  0.89           C  
ATOM   3645  CE2 TYR A 232     -22.700 -39.834 -11.373  1.00  0.89           C  
ATOM   3646  CZ  TYR A 232     -21.778 -39.422 -10.443  1.00  0.89           C  
ATOM   3647  OH  TYR A 232     -21.270 -40.338  -9.556  1.00  0.89           O  
ATOM   3648  H   TYR A 232     -24.033 -35.103 -15.001  1.00  0.89           H  
ATOM   3649  HA  TYR A 232     -21.532 -35.945 -14.252  1.00  0.89           H  
ATOM   3650 1HB  TYR A 232     -23.507 -35.768 -12.796  1.00  0.89           H  
ATOM   3651 2HB  TYR A 232     -24.273 -37.115 -13.612  1.00  0.89           H  
ATOM   3652  HD1 TYR A 232     -21.504 -36.176 -11.361  1.00  0.89           H  
ATOM   3653  HD2 TYR A 232     -23.915 -39.287 -13.021  1.00  0.89           H  
ATOM   3654  HE1 TYR A 232     -20.604 -37.766  -9.695  1.00  0.89           H  
ATOM   3655  HE2 TYR A 232     -23.043 -40.871 -11.393  1.00  0.89           H  
ATOM   3656  HH  TYR A 232     -20.767 -39.871  -8.873  1.00  0.89           H  
ATOM   3657  N   ASP A 233     -23.019 -38.455 -15.826  1.00  0.91           N  
ATOM   3658  CA  ASP A 233     -22.804 -39.773 -16.408  1.00  0.91           C  
ATOM   3659  C   ASP A 233     -22.127 -39.764 -17.773  1.00  0.91           C  
ATOM   3660  O   ASP A 233     -21.821 -40.833 -18.306  1.00  0.91           O  
ATOM   3661  CB  ASP A 233     -24.131 -40.518 -16.530  1.00  0.91           C  
ATOM   3662  CG  ASP A 233     -24.725 -40.943 -15.190  1.00  0.91           C  
ATOM   3663  OD1 ASP A 233     -23.995 -41.402 -14.340  1.00  0.91           O  
ATOM   3664  OD2 ASP A 233     -25.906 -40.780 -15.020  1.00  0.91           O  
ATOM   3665  H   ASP A 233     -23.948 -38.062 -15.830  1.00  0.91           H  
ATOM   3666  HA  ASP A 233     -22.164 -40.333 -15.726  1.00  0.91           H  
ATOM   3667 1HB  ASP A 233     -24.851 -39.882 -17.044  1.00  0.91           H  
ATOM   3668 2HB  ASP A 233     -23.988 -41.407 -17.145  1.00  0.91           H  
ATOM   3669  N   VAL A 234     -21.913 -38.588 -18.366  1.00  0.92           N  
ATOM   3670  CA  VAL A 234     -21.233 -38.571 -19.651  1.00  0.92           C  
ATOM   3671  C   VAL A 234     -19.850 -37.947 -19.469  1.00  0.92           C  
ATOM   3672  O   VAL A 234     -18.892 -38.322 -20.136  1.00  0.92           O  
ATOM   3673  CB  VAL A 234     -22.067 -37.821 -20.721  1.00  0.92           C  
ATOM   3674  CG1 VAL A 234     -23.388 -38.529 -20.909  1.00  0.92           C  
ATOM   3675  CG2 VAL A 234     -22.292 -36.367 -20.342  1.00  0.92           C  
ATOM   3676  H   VAL A 234     -22.165 -37.713 -17.912  1.00  0.92           H  
ATOM   3677  HA  VAL A 234     -21.099 -39.594 -20.000  1.00  0.92           H  
ATOM   3678  HB  VAL A 234     -21.546 -37.872 -21.657  1.00  0.92           H  
ATOM   3679 1HG1 VAL A 234     -23.963 -38.027 -21.687  1.00  0.92           H  
ATOM   3680 2HG1 VAL A 234     -23.203 -39.563 -21.202  1.00  0.92           H  
ATOM   3681 3HG1 VAL A 234     -23.947 -38.509 -19.976  1.00  0.92           H  
ATOM   3682 1HG2 VAL A 234     -22.868 -35.872 -21.120  1.00  0.92           H  
ATOM   3683 2HG2 VAL A 234     -22.836 -36.336 -19.422  1.00  0.92           H  
ATOM   3684 3HG2 VAL A 234     -21.345 -35.863 -20.229  1.00  0.92           H  
ATOM   3685  N   ILE A 235     -19.710 -37.073 -18.480  1.00  0.92           N  
ATOM   3686  CA  ILE A 235     -18.433 -36.429 -18.236  1.00  0.92           C  
ATOM   3687  C   ILE A 235     -17.342 -37.373 -17.777  1.00  0.92           C  
ATOM   3688  O   ILE A 235     -16.213 -37.260 -18.239  1.00  0.92           O  
ATOM   3689  CB  ILE A 235     -18.568 -35.235 -17.303  1.00  0.92           C  
ATOM   3690  CG1 ILE A 235     -19.296 -34.196 -18.015  1.00  0.92           C  
ATOM   3691  CG2 ILE A 235     -17.245 -34.715 -16.929  1.00  0.92           C  
ATOM   3692  CD1 ILE A 235     -19.722 -33.101 -17.184  1.00  0.92           C  
ATOM   3693  H   ILE A 235     -20.517 -36.794 -17.930  1.00  0.92           H  
ATOM   3694  HA  ILE A 235     -18.107 -36.009 -19.180  1.00  0.92           H  
ATOM   3695  HB  ILE A 235     -19.139 -35.518 -16.412  1.00  0.92           H  
ATOM   3696 1HG1 ILE A 235     -18.643 -33.807 -18.788  1.00  0.92           H  
ATOM   3697 2HG1 ILE A 235     -20.166 -34.635 -18.485  1.00  0.92           H  
ATOM   3698 1HG2 ILE A 235     -17.359 -33.851 -16.284  1.00  0.92           H  
ATOM   3699 2HG2 ILE A 235     -16.716 -35.479 -16.417  1.00  0.92           H  
ATOM   3700 3HG2 ILE A 235     -16.707 -34.427 -17.827  1.00  0.92           H  
ATOM   3701 1HD1 ILE A 235     -20.227 -32.407 -17.811  1.00  0.92           H  
ATOM   3702 2HD1 ILE A 235     -20.389 -33.471 -16.435  1.00  0.92           H  
ATOM   3703 3HD1 ILE A 235     -18.862 -32.623 -16.711  1.00  0.92           H  
ATOM   3704  N   LYS A 236     -17.635 -38.309 -16.880  1.00  0.91           N  
ATOM   3705  CA  LYS A 236     -16.567 -39.216 -16.422  1.00  0.91           C  
ATOM   3706  C   LYS A 236     -15.561 -39.665 -17.539  1.00  0.91           C  
ATOM   3707  O   LYS A 236     -14.355 -39.415 -17.381  1.00  0.91           O  
ATOM   3708  CB  LYS A 236     -17.192 -40.396 -15.677  1.00  0.91           C  
ATOM   3709  CG  LYS A 236     -17.783 -39.999 -14.337  1.00  0.91           C  
ATOM   3710  CD  LYS A 236     -18.468 -41.161 -13.667  1.00  0.91           C  
ATOM   3711  CE  LYS A 236     -19.159 -40.721 -12.390  1.00  0.91           C  
ATOM   3712  NZ  LYS A 236     -19.917 -41.850 -11.731  1.00  0.91           N  
ATOM   3713  H   LYS A 236     -18.587 -38.375 -16.498  1.00  0.91           H  
ATOM   3714  HA  LYS A 236     -15.973 -38.679 -15.695  1.00  0.91           H  
ATOM   3715 1HB  LYS A 236     -18.031 -40.799 -16.217  1.00  0.91           H  
ATOM   3716 2HB  LYS A 236     -16.460 -41.191 -15.529  1.00  0.91           H  
ATOM   3717 1HG  LYS A 236     -16.986 -39.651 -13.685  1.00  0.91           H  
ATOM   3718 2HG  LYS A 236     -18.502 -39.186 -14.475  1.00  0.91           H  
ATOM   3719 1HD  LYS A 236     -19.211 -41.589 -14.344  1.00  0.91           H  
ATOM   3720 2HD  LYS A 236     -17.728 -41.914 -13.435  1.00  0.91           H  
ATOM   3721 1HE  LYS A 236     -18.414 -40.339 -11.694  1.00  0.91           H  
ATOM   3722 2HE  LYS A 236     -19.857 -39.917 -12.635  1.00  0.91           H  
ATOM   3723 1HZ  LYS A 236     -20.374 -41.500 -10.876  1.00  0.91           H  
ATOM   3724 2HZ  LYS A 236     -20.623 -42.194 -12.370  1.00  0.91           H  
ATOM   3725 3HZ  LYS A 236     -19.293 -42.593 -11.492  1.00  0.91           H  
ATOM   3726  N   PRO A 237     -15.975 -40.364 -18.636  1.00  0.88           N  
ATOM   3727  CA  PRO A 237     -15.111 -40.773 -19.740  1.00  0.88           C  
ATOM   3728  C   PRO A 237     -14.579 -39.611 -20.574  1.00  0.88           C  
ATOM   3729  O   PRO A 237     -13.607 -39.774 -21.316  1.00  0.88           O  
ATOM   3730  CB  PRO A 237     -16.024 -41.674 -20.582  1.00  0.88           C  
ATOM   3731  CG  PRO A 237     -17.414 -41.230 -20.251  1.00  0.88           C  
ATOM   3732  CD  PRO A 237     -17.362 -40.859 -18.788  1.00  0.88           C  
ATOM   3733  HA  PRO A 237     -14.275 -41.360 -19.332  1.00  0.88           H  
ATOM   3734 1HB  PRO A 237     -15.789 -41.548 -21.650  1.00  0.88           H  
ATOM   3735 2HB  PRO A 237     -15.841 -42.731 -20.335  1.00  0.88           H  
ATOM   3736 1HG  PRO A 237     -17.693 -40.375 -20.887  1.00  0.88           H  
ATOM   3737 2HG  PRO A 237     -18.137 -42.028 -20.463  1.00  0.88           H  
ATOM   3738 1HD  PRO A 237     -18.111 -40.116 -18.590  1.00  0.88           H  
ATOM   3739 2HD  PRO A 237     -17.509 -41.769 -18.194  1.00  0.88           H  
ATOM   3740  N   TYR A 238     -15.212 -38.440 -20.493  1.00  0.86           N  
ATOM   3741  CA  TYR A 238     -14.752 -37.316 -21.289  1.00  0.86           C  
ATOM   3742  C   TYR A 238     -13.533 -36.758 -20.602  1.00  0.86           C  
ATOM   3743  O   TYR A 238     -12.560 -36.405 -21.257  1.00  0.86           O  
ATOM   3744  CB  TYR A 238     -15.822 -36.249 -21.463  1.00  0.86           C  
ATOM   3745  CG  TYR A 238     -17.032 -36.744 -22.185  1.00  0.86           C  
ATOM   3746  CD1 TYR A 238     -18.226 -36.066 -22.077  1.00  0.86           C  
ATOM   3747  CD2 TYR A 238     -16.960 -37.907 -22.933  1.00  0.86           C  
ATOM   3748  CE1 TYR A 238     -19.345 -36.539 -22.727  1.00  0.86           C  
ATOM   3749  CE2 TYR A 238     -18.078 -38.382 -23.571  1.00  0.86           C  
ATOM   3750  CZ  TYR A 238     -19.268 -37.701 -23.473  1.00  0.86           C  
ATOM   3751  OH  TYR A 238     -20.385 -38.179 -24.122  1.00  0.86           O  
ATOM   3752  H   TYR A 238     -15.985 -38.294 -19.855  1.00  0.86           H  
ATOM   3753  HA  TYR A 238     -14.453 -37.672 -22.274  1.00  0.86           H  
ATOM   3754 1HB  TYR A 238     -16.124 -35.866 -20.491  1.00  0.86           H  
ATOM   3755 2HB  TYR A 238     -15.405 -35.425 -22.034  1.00  0.86           H  
ATOM   3756  HD1 TYR A 238     -18.284 -35.157 -21.480  1.00  0.86           H  
ATOM   3757  HD2 TYR A 238     -16.019 -38.448 -23.011  1.00  0.86           H  
ATOM   3758  HE1 TYR A 238     -20.288 -36.003 -22.646  1.00  0.86           H  
ATOM   3759  HE2 TYR A 238     -18.020 -39.298 -24.158  1.00  0.86           H  
ATOM   3760  HH  TYR A 238     -20.140 -38.936 -24.659  1.00  0.86           H  
ATOM   3761  N   VAL A 239     -13.575 -36.729 -19.266  1.00  0.83           N  
ATOM   3762  CA  VAL A 239     -12.450 -36.246 -18.478  1.00  0.83           C  
ATOM   3763  C   VAL A 239     -11.287 -37.183 -18.716  1.00  0.83           C  
ATOM   3764  O   VAL A 239     -10.169 -36.741 -18.976  1.00  0.83           O  
ATOM   3765  CB  VAL A 239     -12.778 -36.220 -16.983  1.00  0.83           C  
ATOM   3766  CG1 VAL A 239     -11.524 -35.883 -16.163  1.00  0.83           C  
ATOM   3767  CG2 VAL A 239     -13.823 -35.240 -16.742  1.00  0.83           C  
ATOM   3768  H   VAL A 239     -14.430 -37.038 -18.802  1.00  0.83           H  
ATOM   3769  HA  VAL A 239     -12.184 -35.241 -18.805  1.00  0.83           H  
ATOM   3770  HB  VAL A 239     -13.131 -37.204 -16.682  1.00  0.83           H  
ATOM   3771 1HG1 VAL A 239     -11.776 -35.878 -15.101  1.00  0.83           H  
ATOM   3772 2HG1 VAL A 239     -10.755 -36.630 -16.352  1.00  0.83           H  
ATOM   3773 3HG1 VAL A 239     -11.154 -34.899 -16.451  1.00  0.83           H  
ATOM   3774 1HG2 VAL A 239     -14.088 -35.230 -15.695  1.00  0.83           H  
ATOM   3775 2HG2 VAL A 239     -13.475 -34.276 -17.025  1.00  0.83           H  
ATOM   3776 3HG2 VAL A 239     -14.663 -35.518 -17.335  1.00  0.83           H  
ATOM   3777  N   ARG A 240     -11.542 -38.495 -18.667  1.00  0.81           N  
ATOM   3778  CA  ARG A 240     -10.452 -39.411 -18.951  1.00  0.81           C  
ATOM   3779  C   ARG A 240      -9.831 -39.122 -20.300  1.00  0.81           C  
ATOM   3780  O   ARG A 240      -8.623 -38.964 -20.404  1.00  0.81           O  
ATOM   3781  CB  ARG A 240     -10.895 -40.852 -18.967  1.00  0.81           C  
ATOM   3782  CG  ARG A 240      -9.790 -41.803 -19.352  1.00  0.81           C  
ATOM   3783  CD  ARG A 240     -10.196 -43.202 -19.266  1.00  0.81           C  
ATOM   3784  NE  ARG A 240      -9.241 -44.072 -19.935  1.00  0.81           N  
ATOM   3785  CZ  ARG A 240      -9.285 -45.410 -19.900  1.00  0.81           C  
ATOM   3786  NH1 ARG A 240     -10.207 -46.005 -19.195  1.00  0.81           N  
ATOM   3787  NH2 ARG A 240      -8.401 -46.124 -20.576  1.00  0.81           N  
ATOM   3788  H   ARG A 240     -12.476 -38.835 -18.426  1.00  0.81           H  
ATOM   3789  HA  ARG A 240      -9.689 -39.288 -18.182  1.00  0.81           H  
ATOM   3790 1HB  ARG A 240     -11.294 -41.143 -18.010  1.00  0.81           H  
ATOM   3791 2HB  ARG A 240     -11.692 -40.974 -19.700  1.00  0.81           H  
ATOM   3792 1HG  ARG A 240      -9.499 -41.603 -20.381  1.00  0.81           H  
ATOM   3793 2HG  ARG A 240      -8.933 -41.651 -18.694  1.00  0.81           H  
ATOM   3794 1HD  ARG A 240     -10.246 -43.493 -18.218  1.00  0.81           H  
ATOM   3795 2HD  ARG A 240     -11.174 -43.341 -19.727  1.00  0.81           H  
ATOM   3796  HE  ARG A 240      -8.523 -43.637 -20.493  1.00  0.81           H  
ATOM   3797 1HH1 ARG A 240     -10.894 -45.444 -18.654  1.00  0.81           H  
ATOM   3798 2HH1 ARG A 240     -10.257 -47.012 -19.161  1.00  0.81           H  
ATOM   3799 1HH2 ARG A 240      -7.687 -45.669 -21.126  1.00  0.81           H  
ATOM   3800 2HH2 ARG A 240      -8.447 -47.132 -20.541  1.00  0.81           H  
ATOM   3801  N   ASN A 241     -10.652 -39.022 -21.346  1.00  0.79           N  
ATOM   3802  CA  ASN A 241     -10.103 -38.770 -22.668  1.00  0.79           C  
ATOM   3803  C   ASN A 241      -9.409 -37.412 -22.748  1.00  0.79           C  
ATOM   3804  O   ASN A 241      -8.363 -37.275 -23.397  1.00  0.79           O  
ATOM   3805  CB  ASN A 241     -11.199 -38.893 -23.704  1.00  0.79           C  
ATOM   3806  CG  ASN A 241     -11.595 -40.328 -23.920  1.00  0.79           C  
ATOM   3807  OD1 ASN A 241     -10.832 -41.258 -23.614  1.00  0.79           O  
ATOM   3808  ND2 ASN A 241     -12.776 -40.534 -24.441  1.00  0.79           N  
ATOM   3809  H   ASN A 241     -11.660 -39.148 -21.238  1.00  0.79           H  
ATOM   3810  HA  ASN A 241      -9.349 -39.525 -22.877  1.00  0.79           H  
ATOM   3811 1HB  ASN A 241     -12.073 -38.327 -23.371  1.00  0.79           H  
ATOM   3812 2HB  ASN A 241     -10.867 -38.466 -24.648  1.00  0.79           H  
ATOM   3813 1HD2 ASN A 241     -13.094 -41.467 -24.605  1.00  0.79           H  
ATOM   3814 2HD2 ASN A 241     -13.361 -39.756 -24.669  1.00  0.79           H  
ATOM   3815  N   ALA A 242      -9.960 -36.411 -22.062  1.00  0.77           N  
ATOM   3816  CA  ALA A 242      -9.404 -35.075 -22.089  1.00  0.77           C  
ATOM   3817  C   ALA A 242      -7.990 -35.093 -21.581  1.00  0.77           C  
ATOM   3818  O   ALA A 242      -7.117 -34.485 -22.186  1.00  0.77           O  
ATOM   3819  CB  ALA A 242     -10.231 -34.133 -21.242  1.00  0.77           C  
ATOM   3820  H   ALA A 242     -10.812 -36.568 -21.538  1.00  0.77           H  
ATOM   3821  HA  ALA A 242      -9.402 -34.727 -23.121  1.00  0.77           H  
ATOM   3822 1HB  ALA A 242      -9.803 -33.133 -21.293  1.00  0.77           H  
ATOM   3823 2HB  ALA A 242     -11.252 -34.112 -21.606  1.00  0.77           H  
ATOM   3824 3HB  ALA A 242     -10.225 -34.479 -20.213  1.00  0.77           H  
ATOM   3825  N   LEU A 243      -7.727 -35.894 -20.545  1.00  0.76           N  
ATOM   3826  CA  LEU A 243      -6.394 -35.986 -19.958  1.00  0.76           C  
ATOM   3827  C   LEU A 243      -5.407 -36.525 -20.976  1.00  0.76           C  
ATOM   3828  O   LEU A 243      -4.718 -35.654 -21.499  1.00  0.76           O  
ATOM   3829  CB  LEU A 243      -6.439 -36.847 -18.711  1.00  0.76           C  
ATOM   3830  CG  LEU A 243      -7.197 -36.220 -17.547  1.00  0.76           C  
ATOM   3831  CD1 LEU A 243      -7.331 -37.191 -16.438  1.00  0.76           C  
ATOM   3832  CD2 LEU A 243      -6.478 -35.023 -17.107  1.00  0.76           C  
ATOM   3833  H   LEU A 243      -8.500 -36.404 -20.107  1.00  0.76           H  
ATOM   3834  HA  LEU A 243      -6.074 -34.986 -19.672  1.00  0.76           H  
ATOM   3835 1HB  LEU A 243      -6.920 -37.792 -18.959  1.00  0.76           H  
ATOM   3836 2HB  LEU A 243      -5.421 -37.049 -18.391  1.00  0.76           H  
ATOM   3837  HG  LEU A 243      -8.187 -35.939 -17.871  1.00  0.76           H  
ATOM   3838 1HD1 LEU A 243      -7.881 -36.718 -15.628  1.00  0.76           H  
ATOM   3839 2HD1 LEU A 243      -7.877 -38.062 -16.798  1.00  0.76           H  
ATOM   3840 3HD1 LEU A 243      -6.352 -37.490 -16.084  1.00  0.76           H  
ATOM   3841 1HD2 LEU A 243      -7.018 -34.558 -16.284  1.00  0.76           H  
ATOM   3842 2HD2 LEU A 243      -5.478 -35.300 -16.780  1.00  0.76           H  
ATOM   3843 3HD2 LEU A 243      -6.415 -34.333 -17.944  1.00  0.76           H  
ATOM   3844  N   ILE A 244      -5.976 -37.435 -21.755  1.00  0.75           N  
ATOM   3845  CA  ILE A 244      -5.085 -38.266 -22.511  1.00  0.75           C  
ATOM   3846  C   ILE A 244      -4.689 -37.369 -23.670  1.00  0.75           C  
ATOM   3847  O   ILE A 244      -3.514 -37.257 -24.008  1.00  0.75           O  
ATOM   3848  CB  ILE A 244      -5.743 -39.579 -22.962  1.00  0.75           C  
ATOM   3849  CG1 ILE A 244      -6.025 -40.431 -21.737  1.00  0.75           C  
ATOM   3850  CG2 ILE A 244      -4.873 -40.298 -23.957  1.00  0.75           C  
ATOM   3851  CD1 ILE A 244      -6.913 -41.623 -21.993  1.00  0.75           C  
ATOM   3852  H   ILE A 244      -6.685 -37.073 -22.391  1.00  0.75           H  
ATOM   3853  HA  ILE A 244      -4.201 -38.499 -21.922  1.00  0.75           H  
ATOM   3854  HB  ILE A 244      -6.704 -39.352 -23.427  1.00  0.75           H  
ATOM   3855 1HG1 ILE A 244      -5.074 -40.789 -21.351  1.00  0.75           H  
ATOM   3856 2HG1 ILE A 244      -6.480 -39.810 -20.982  1.00  0.75           H  
ATOM   3857 1HG2 ILE A 244      -5.363 -41.214 -24.273  1.00  0.75           H  
ATOM   3858 2HG2 ILE A 244      -4.719 -39.652 -24.820  1.00  0.75           H  
ATOM   3859 3HG2 ILE A 244      -3.923 -40.535 -23.513  1.00  0.75           H  
ATOM   3860 1HD1 ILE A 244      -7.051 -42.169 -21.071  1.00  0.75           H  
ATOM   3861 2HD1 ILE A 244      -7.878 -41.284 -22.362  1.00  0.75           H  
ATOM   3862 3HD1 ILE A 244      -6.448 -42.270 -22.733  1.00  0.75           H  
ATOM   3863  N   HIS A 245      -5.689 -36.667 -24.229  1.00  0.74           N  
ATOM   3864  CA  HIS A 245      -5.477 -35.767 -25.368  1.00  0.74           C  
ATOM   3865  C   HIS A 245      -4.548 -34.592 -25.019  1.00  0.74           C  
ATOM   3866  O   HIS A 245      -3.676 -34.210 -25.810  1.00  0.74           O  
ATOM   3867  CB  HIS A 245      -6.819 -35.196 -25.860  1.00  0.74           C  
ATOM   3868  CG  HIS A 245      -7.716 -36.210 -26.508  1.00  0.74           C  
ATOM   3869  ND1 HIS A 245      -7.308 -37.001 -27.560  1.00  0.74           N  
ATOM   3870  CD2 HIS A 245      -9.007 -36.540 -26.265  1.00  0.74           C  
ATOM   3871  CE1 HIS A 245      -8.305 -37.787 -27.929  1.00  0.74           C  
ATOM   3872  NE2 HIS A 245      -9.351 -37.525 -27.162  1.00  0.74           N  
ATOM   3873  H   HIS A 245      -6.632 -36.793 -23.861  1.00  0.74           H  
ATOM   3874  HA  HIS A 245      -5.020 -36.326 -26.185  1.00  0.74           H  
ATOM   3875 1HB  HIS A 245      -7.356 -34.765 -25.010  1.00  0.74           H  
ATOM   3876 2HB  HIS A 245      -6.634 -34.394 -26.571  1.00  0.74           H  
ATOM   3877  HD1 HIS A 245      -6.396 -37.005 -27.984  1.00  0.74           H  
ATOM   3878  HD2 HIS A 245      -9.738 -36.177 -25.540  1.00  0.74           H  
ATOM   3879  HE1 HIS A 245      -8.177 -38.493 -28.749  1.00  0.74           H  
ATOM   3880  N   ILE A 246      -4.705 -34.033 -23.819  1.00  0.74           N  
ATOM   3881  CA  ILE A 246      -3.865 -32.936 -23.350  1.00  0.74           C  
ATOM   3882  C   ILE A 246      -2.438 -33.422 -23.266  1.00  0.74           C  
ATOM   3883  O   ILE A 246      -1.504 -32.723 -23.636  1.00  0.74           O  
ATOM   3884  CB  ILE A 246      -4.309 -32.443 -21.958  1.00  0.74           C  
ATOM   3885  CG1 ILE A 246      -5.666 -31.778 -22.062  1.00  0.74           C  
ATOM   3886  CG2 ILE A 246      -3.267 -31.455 -21.360  1.00  0.74           C  
ATOM   3887  CD1 ILE A 246      -6.336 -31.579 -20.716  1.00  0.74           C  
ATOM   3888  H   ILE A 246      -5.440 -34.375 -23.191  1.00  0.74           H  
ATOM   3889  HA  ILE A 246      -3.919 -32.114 -24.064  1.00  0.74           H  
ATOM   3890  HB  ILE A 246      -4.408 -33.286 -21.290  1.00  0.74           H  
ATOM   3891 1HG1 ILE A 246      -5.538 -30.819 -22.536  1.00  0.74           H  
ATOM   3892 2HG1 ILE A 246      -6.300 -32.369 -22.697  1.00  0.74           H  
ATOM   3893 1HG2 ILE A 246      -3.601 -31.131 -20.373  1.00  0.74           H  
ATOM   3894 2HG2 ILE A 246      -2.302 -31.955 -21.271  1.00  0.74           H  
ATOM   3895 3HG2 ILE A 246      -3.169 -30.586 -22.008  1.00  0.74           H  
ATOM   3896 1HD1 ILE A 246      -7.296 -31.107 -20.863  1.00  0.74           H  
ATOM   3897 2HD1 ILE A 246      -6.482 -32.549 -20.243  1.00  0.74           H  
ATOM   3898 3HD1 ILE A 246      -5.713 -30.957 -20.087  1.00  0.74           H  
ATOM   3899  N   LEU A 247      -2.266 -34.632 -22.759  1.00  0.75           N  
ATOM   3900  CA  LEU A 247      -0.936 -35.167 -22.568  1.00  0.75           C  
ATOM   3901  C   LEU A 247      -0.292 -35.556 -23.910  1.00  0.75           C  
ATOM   3902  O   LEU A 247       0.876 -35.229 -24.159  1.00  0.75           O  
ATOM   3903  CB  LEU A 247      -1.065 -36.380 -21.660  1.00  0.75           C  
ATOM   3904  CG  LEU A 247      -1.642 -36.053 -20.274  1.00  0.75           C  
ATOM   3905  CD1 LEU A 247      -1.824 -37.368 -19.488  1.00  0.75           C  
ATOM   3906  CD2 LEU A 247      -0.796 -34.999 -19.595  1.00  0.75           C  
ATOM   3907  H   LEU A 247      -3.089 -35.165 -22.473  1.00  0.75           H  
ATOM   3908  HA  LEU A 247      -0.320 -34.410 -22.087  1.00  0.75           H  
ATOM   3909 1HB  LEU A 247      -1.743 -37.080 -22.129  1.00  0.75           H  
ATOM   3910 2HB  LEU A 247      -0.095 -36.850 -21.544  1.00  0.75           H  
ATOM   3911  HG  LEU A 247      -2.619 -35.628 -20.395  1.00  0.75           H  
ATOM   3912 1HD1 LEU A 247      -2.273 -37.156 -18.519  1.00  0.75           H  
ATOM   3913 2HD1 LEU A 247      -2.480 -38.033 -20.052  1.00  0.75           H  
ATOM   3914 3HD1 LEU A 247      -0.866 -37.855 -19.346  1.00  0.75           H  
ATOM   3915 1HD2 LEU A 247      -1.241 -34.750 -18.634  1.00  0.75           H  
ATOM   3916 2HD2 LEU A 247       0.194 -35.344 -19.445  1.00  0.75           H  
ATOM   3917 3HD2 LEU A 247      -0.768 -34.107 -20.222  1.00  0.75           H  
ATOM   3918  N   GLU A 248      -1.070 -36.164 -24.820  1.00  0.78           N  
ATOM   3919  CA  GLU A 248      -0.552 -36.581 -26.128  1.00  0.78           C  
ATOM   3920  C   GLU A 248      -0.043 -35.405 -26.930  1.00  0.78           C  
ATOM   3921  O   GLU A 248       0.952 -35.531 -27.640  1.00  0.78           O  
ATOM   3922  CB  GLU A 248      -1.611 -37.338 -26.940  1.00  0.78           C  
ATOM   3923  CG  GLU A 248      -1.932 -38.763 -26.451  1.00  0.78           C  
ATOM   3924  CD  GLU A 248      -3.093 -39.404 -27.201  1.00  0.78           C  
ATOM   3925  OE1 GLU A 248      -3.726 -38.739 -27.982  1.00  0.78           O  
ATOM   3926  OE2 GLU A 248      -3.345 -40.575 -26.980  1.00  0.78           O  
ATOM   3927  H   GLU A 248      -2.030 -36.388 -24.578  1.00  0.78           H  
ATOM   3928  HA  GLU A 248       0.289 -37.239 -25.973  1.00  0.78           H  
ATOM   3929 1HB  GLU A 248      -2.543 -36.770 -26.922  1.00  0.78           H  
ATOM   3930 2HB  GLU A 248      -1.290 -37.404 -27.979  1.00  0.78           H  
ATOM   3931 1HG  GLU A 248      -1.051 -39.382 -26.600  1.00  0.78           H  
ATOM   3932 2HG  GLU A 248      -2.142 -38.750 -25.391  1.00  0.78           H  
ATOM   3933  N   LYS A 249      -0.718 -34.265 -26.804  1.00  0.81           N  
ATOM   3934  CA  LYS A 249      -0.347 -33.041 -27.494  1.00  0.81           C  
ATOM   3935  C   LYS A 249       0.959 -32.472 -26.902  1.00  0.81           C  
ATOM   3936  O   LYS A 249       1.974 -32.796 -27.517  1.00  0.81           O  
ATOM   3937  CB  LYS A 249      -1.516 -32.059 -27.423  1.00  0.81           C  
ATOM   3938  CG  LYS A 249      -1.341 -30.770 -28.192  1.00  0.81           C  
ATOM   3939  CD  LYS A 249      -2.647 -29.992 -28.176  1.00  0.81           C  
ATOM   3940  CE  LYS A 249      -2.545 -28.659 -28.890  1.00  0.81           C  
ATOM   3941  NZ  LYS A 249      -3.819 -27.903 -28.783  1.00  0.81           N  
ATOM   3942  H   LYS A 249      -1.560 -34.251 -26.223  1.00  0.81           H  
ATOM   3943  HA  LYS A 249      -0.163 -33.276 -28.541  1.00  0.81           H  
ATOM   3944 1HB  LYS A 249      -2.419 -32.550 -27.786  1.00  0.81           H  
ATOM   3945 2HB  LYS A 249      -1.696 -31.806 -26.378  1.00  0.81           H  
ATOM   3946 1HG  LYS A 249      -0.558 -30.175 -27.721  1.00  0.81           H  
ATOM   3947 2HG  LYS A 249      -1.051 -30.984 -29.218  1.00  0.81           H  
ATOM   3948 1HD  LYS A 249      -3.420 -30.587 -28.659  1.00  0.81           H  
ATOM   3949 2HD  LYS A 249      -2.955 -29.820 -27.145  1.00  0.81           H  
ATOM   3950 1HE  LYS A 249      -1.748 -28.072 -28.438  1.00  0.81           H  
ATOM   3951 2HE  LYS A 249      -2.314 -28.823 -29.941  1.00  0.81           H  
ATOM   3952 1HZ  LYS A 249      -3.742 -27.015 -29.245  1.00  0.81           H  
ATOM   3953 2HZ  LYS A 249      -4.572 -28.431 -29.192  1.00  0.81           H  
ATOM   3954 3HZ  LYS A 249      -4.015 -27.758 -27.774  1.00  0.81           H  
ATOM   3955  N   HIS A 250       0.982 -32.557 -25.570  1.00  0.85           N  
ATOM   3956  CA  HIS A 250       1.839 -31.618 -24.860  1.00  0.85           C  
ATOM   3957  C   HIS A 250       2.975 -32.374 -24.202  1.00  0.85           C  
ATOM   3958  O   HIS A 250       3.803 -31.787 -23.490  1.00  0.85           O  
ATOM   3959  CB  HIS A 250       1.092 -30.764 -23.835  1.00  0.85           C  
ATOM   3960  CG  HIS A 250       0.159 -29.766 -24.458  1.00  0.85           C  
ATOM   3961  ND1 HIS A 250       0.630 -28.682 -25.175  1.00  0.85           N  
ATOM   3962  CD2 HIS A 250      -1.187 -29.654 -24.464  1.00  0.85           C  
ATOM   3963  CE1 HIS A 250      -0.383 -27.956 -25.587  1.00  0.85           C  
ATOM   3964  NE2 HIS A 250      -1.492 -28.522 -25.172  1.00  0.85           N  
ATOM   3965  H   HIS A 250       1.138 -33.501 -25.208  1.00  0.85           H  
ATOM   3966  HA  HIS A 250       2.285 -30.930 -25.577  1.00  0.85           H  
ATOM   3967 1HB  HIS A 250       0.522 -31.406 -23.166  1.00  0.85           H  
ATOM   3968 2HB  HIS A 250       1.806 -30.223 -23.222  1.00  0.85           H  
ATOM   3969  HD2 HIS A 250      -1.903 -30.316 -23.999  1.00  0.85           H  
ATOM   3970  HE1 HIS A 250      -0.315 -27.040 -26.172  1.00  0.85           H  
ATOM   3971  HE2 HIS A 250      -2.445 -28.175 -25.341  1.00  0.85           H  
ATOM   3972  N   LYS A 251       3.084 -33.652 -24.557  1.00  0.87           N  
ATOM   3973  CA  LYS A 251       4.123 -34.544 -24.040  1.00  0.87           C  
ATOM   3974  C   LYS A 251       5.536 -34.001 -24.263  1.00  0.87           C  
ATOM   3975  O   LYS A 251       6.442 -34.283 -23.481  1.00  0.87           O  
ATOM   3976  CB  LYS A 251       3.998 -35.910 -24.742  1.00  0.87           C  
ATOM   3977  CG  LYS A 251       4.333 -35.860 -26.244  1.00  0.87           C  
ATOM   3978  CD  LYS A 251       4.110 -37.182 -26.944  1.00  0.87           C  
ATOM   3979  CE  LYS A 251       4.404 -37.069 -28.454  1.00  0.87           C  
ATOM   3980  NZ  LYS A 251       5.876 -36.825 -28.762  1.00  0.87           N  
ATOM   3981  H   LYS A 251       2.359 -34.037 -25.166  1.00  0.87           H  
ATOM   3982  HA  LYS A 251       3.966 -34.671 -22.968  1.00  0.87           H  
ATOM   3983 1HB  LYS A 251       4.671 -36.627 -24.273  1.00  0.87           H  
ATOM   3984 2HB  LYS A 251       2.993 -36.295 -24.641  1.00  0.87           H  
ATOM   3985 1HG  LYS A 251       3.724 -35.092 -26.735  1.00  0.87           H  
ATOM   3986 2HG  LYS A 251       5.374 -35.607 -26.371  1.00  0.87           H  
ATOM   3987 1HD  LYS A 251       4.748 -37.929 -26.515  1.00  0.87           H  
ATOM   3988 2HD  LYS A 251       3.069 -37.485 -26.807  1.00  0.87           H  
ATOM   3989 1HE  LYS A 251       4.093 -37.992 -28.938  1.00  0.87           H  
ATOM   3990 2HE  LYS A 251       3.820 -36.241 -28.862  1.00  0.87           H  
ATOM   3991 1HZ  LYS A 251       6.003 -36.758 -29.757  1.00  0.87           H  
ATOM   3992 2HZ  LYS A 251       6.220 -35.939 -28.338  1.00  0.87           H  
ATOM   3993 3HZ  LYS A 251       6.430 -37.578 -28.408  1.00  0.87           H  
ATOM   3994  N   ASP A 252       5.715 -33.174 -25.296  1.00  0.87           N  
ATOM   3995  CA  ASP A 252       7.020 -32.607 -25.610  1.00  0.87           C  
ATOM   3996  C   ASP A 252       7.355 -31.419 -24.703  1.00  0.87           C  
ATOM   3997  O   ASP A 252       8.523 -31.082 -24.511  1.00  0.87           O  
ATOM   3998  CB  ASP A 252       7.077 -32.170 -27.075  1.00  0.87           C  
ATOM   3999  CG  ASP A 252       6.943 -33.353 -28.070  1.00  0.87           C  
ATOM   4000  OD1 ASP A 252       7.062 -34.496 -27.659  1.00  0.87           O  
ATOM   4001  OD2 ASP A 252       6.732 -33.101 -29.226  1.00  0.87           O  
ATOM   4002  H   ASP A 252       4.922 -32.967 -25.889  1.00  0.87           H  
ATOM   4003  HA  ASP A 252       7.775 -33.377 -25.451  1.00  0.87           H  
ATOM   4004 1HB  ASP A 252       6.274 -31.457 -27.270  1.00  0.87           H  
ATOM   4005 2HB  ASP A 252       8.021 -31.657 -27.264  1.00  0.87           H  
ATOM   4006  N   SER A 253       6.317 -30.746 -24.186  1.00  0.85           N  
ATOM   4007  CA  SER A 253       6.496 -29.582 -23.325  1.00  0.85           C  
ATOM   4008  C   SER A 253       6.546 -30.019 -21.872  1.00  0.85           C  
ATOM   4009  O   SER A 253       6.904 -29.234 -20.989  1.00  0.85           O  
ATOM   4010  CB  SER A 253       5.383 -28.581 -23.513  1.00  0.85           C  
ATOM   4011  OG  SER A 253       4.175 -29.088 -23.028  1.00  0.85           O  
ATOM   4012  H   SER A 253       5.372 -31.081 -24.335  1.00  0.85           H  
ATOM   4013  HA  SER A 253       7.443 -29.102 -23.573  1.00  0.85           H  
ATOM   4014 1HB  SER A 253       5.626 -27.650 -23.001  1.00  0.85           H  
ATOM   4015 2HB  SER A 253       5.282 -28.354 -24.572  1.00  0.85           H  
ATOM   4016  HG  SER A 253       4.146 -30.029 -23.301  1.00  0.85           H  
ATOM   4017  N   LEU A 254       6.232 -31.299 -21.634  1.00  0.80           N  
ATOM   4018  CA  LEU A 254       6.201 -31.853 -20.291  1.00  0.80           C  
ATOM   4019  C   LEU A 254       7.159 -33.060 -20.063  1.00  0.80           C  
ATOM   4020  O   LEU A 254       6.725 -34.091 -19.542  1.00  0.80           O  
ATOM   4021  CB  LEU A 254       4.762 -32.331 -20.037  1.00  0.80           C  
ATOM   4022  CG  LEU A 254       3.632 -31.249 -20.131  1.00  0.80           C  
ATOM   4023  CD1 LEU A 254       2.258 -31.938 -20.047  1.00  0.80           C  
ATOM   4024  CD2 LEU A 254       3.804 -30.208 -19.034  1.00  0.80           C  
ATOM   4025  H   LEU A 254       5.921 -31.872 -22.414  1.00  0.80           H  
ATOM   4026  HA  LEU A 254       6.443 -31.063 -19.593  1.00  0.80           H  
ATOM   4027 1HB  LEU A 254       4.530 -33.099 -20.776  1.00  0.80           H  
ATOM   4028 2HB  LEU A 254       4.737 -32.782 -19.069  1.00  0.80           H  
ATOM   4029  HG  LEU A 254       3.690 -30.753 -21.093  1.00  0.80           H  
ATOM   4030 1HD1 LEU A 254       1.470 -31.189 -20.135  1.00  0.80           H  
ATOM   4031 2HD1 LEU A 254       2.164 -32.659 -20.863  1.00  0.80           H  
ATOM   4032 3HD1 LEU A 254       2.163 -32.454 -19.096  1.00  0.80           H  
ATOM   4033 1HD2 LEU A 254       3.018 -29.459 -19.124  1.00  0.80           H  
ATOM   4034 2HD2 LEU A 254       3.744 -30.679 -18.063  1.00  0.80           H  
ATOM   4035 3HD2 LEU A 254       4.779 -29.726 -19.139  1.00  0.80           H  
ATOM   4036  N   PRO A 255       8.486 -32.936 -20.351  1.00  0.75           N  
ATOM   4037  CA  PRO A 255       9.506 -33.974 -20.245  1.00  0.75           C  
ATOM   4038  C   PRO A 255       9.843 -34.447 -18.840  1.00  0.75           C  
ATOM   4039  O   PRO A 255      10.450 -35.504 -18.684  1.00  0.75           O  
ATOM   4040  CB  PRO A 255      10.735 -33.302 -20.855  1.00  0.75           C  
ATOM   4041  CG  PRO A 255      10.503 -31.842 -20.670  1.00  0.75           C  
ATOM   4042  CD  PRO A 255       9.036 -31.666 -20.834  1.00  0.75           C  
ATOM   4043  HA  PRO A 255       9.192 -34.829 -20.864  1.00  0.75           H  
ATOM   4044 1HB  PRO A 255      11.646 -33.653 -20.339  1.00  0.75           H  
ATOM   4045 2HB  PRO A 255      10.833 -33.588 -21.913  1.00  0.75           H  
ATOM   4046 1HG  PRO A 255      10.853 -31.529 -19.690  1.00  0.75           H  
ATOM   4047 2HG  PRO A 255      11.078 -31.270 -21.410  1.00  0.75           H  
ATOM   4048 1HD  PRO A 255       8.703 -30.827 -20.233  1.00  0.75           H  
ATOM   4049 2HD  PRO A 255       8.838 -31.540 -21.905  1.00  0.75           H  
ATOM   4050  N   TYR A 256       9.482 -33.674 -17.817  1.00  0.70           N  
ATOM   4051  CA  TYR A 256       9.814 -34.070 -16.455  1.00  0.70           C  
ATOM   4052  C   TYR A 256       8.650 -34.688 -15.725  1.00  0.70           C  
ATOM   4053  O   TYR A 256       8.759 -34.939 -14.528  1.00  0.70           O  
ATOM   4054  CB  TYR A 256      10.340 -32.893 -15.652  1.00  0.70           C  
ATOM   4055  CG  TYR A 256      11.628 -32.374 -16.160  1.00  0.70           C  
ATOM   4056  CD1 TYR A 256      11.642 -31.288 -16.997  1.00  0.70           C  
ATOM   4057  CD2 TYR A 256      12.807 -32.982 -15.787  1.00  0.70           C  
ATOM   4058  CE1 TYR A 256      12.833 -30.817 -17.493  1.00  0.70           C  
ATOM   4059  CE2 TYR A 256      14.004 -32.515 -16.273  1.00  0.70           C  
ATOM   4060  CZ  TYR A 256      14.021 -31.440 -17.130  1.00  0.70           C  
ATOM   4061  OH  TYR A 256      15.217 -30.973 -17.626  1.00  0.70           O  
ATOM   4062  H   TYR A 256       8.981 -32.803 -17.954  1.00  0.70           H  
ATOM   4063  HA  TYR A 256      10.596 -34.826 -16.499  1.00  0.70           H  
ATOM   4064 1HB  TYR A 256       9.619 -32.082 -15.636  1.00  0.70           H  
ATOM   4065 2HB  TYR A 256      10.495 -33.210 -14.620  1.00  0.70           H  
ATOM   4066  HD1 TYR A 256      10.708 -30.810 -17.276  1.00  0.70           H  
ATOM   4067  HD2 TYR A 256      12.785 -33.837 -15.108  1.00  0.70           H  
ATOM   4068  HE1 TYR A 256      12.842 -29.962 -18.167  1.00  0.70           H  
ATOM   4069  HE2 TYR A 256      14.936 -32.998 -15.981  1.00  0.70           H  
ATOM   4070  HH  TYR A 256      15.930 -31.549 -17.335  1.00  0.70           H  
ATOM   4071  N   ILE A 257       7.549 -34.945 -16.417  1.00  0.66           N  
ATOM   4072  CA  ILE A 257       6.458 -35.626 -15.746  1.00  0.66           C  
ATOM   4073  C   ILE A 257       6.543 -37.078 -16.154  1.00  0.66           C  
ATOM   4074  O   ILE A 257       6.530 -37.400 -17.339  1.00  0.66           O  
ATOM   4075  CB  ILE A 257       5.075 -35.069 -16.092  1.00  0.66           C  
ATOM   4076  CG1 ILE A 257       4.940 -33.589 -15.686  1.00  0.66           C  
ATOM   4077  CG2 ILE A 257       4.009 -35.923 -15.402  1.00  0.66           C  
ATOM   4078  CD1 ILE A 257       3.663 -32.955 -16.187  1.00  0.66           C  
ATOM   4079  H   ILE A 257       7.473 -34.705 -17.410  1.00  0.66           H  
ATOM   4080  HA  ILE A 257       6.591 -35.569 -14.671  1.00  0.66           H  
ATOM   4081  HB  ILE A 257       4.968 -35.094 -17.151  1.00  0.66           H  
ATOM   4082 1HG1 ILE A 257       4.955 -33.505 -14.611  1.00  0.66           H  
ATOM   4083 2HG1 ILE A 257       5.785 -33.027 -16.095  1.00  0.66           H  
ATOM   4084 1HG2 ILE A 257       3.038 -35.547 -15.661  1.00  0.66           H  
ATOM   4085 2HG2 ILE A 257       4.094 -36.958 -15.729  1.00  0.66           H  
ATOM   4086 3HG2 ILE A 257       4.140 -35.877 -14.319  1.00  0.66           H  
ATOM   4087 1HD1 ILE A 257       3.628 -31.915 -15.870  1.00  0.66           H  
ATOM   4088 2HD1 ILE A 257       3.622 -33.007 -17.248  1.00  0.66           H  
ATOM   4089 3HD1 ILE A 257       2.816 -33.479 -15.792  1.00  0.66           H  
ATOM   4090  N   ASP A 258       6.694 -37.954 -15.172  1.00  0.65           N  
ATOM   4091  CA  ASP A 258       6.878 -39.369 -15.445  1.00  0.65           C  
ATOM   4092  C   ASP A 258       5.550 -40.070 -15.475  1.00  0.65           C  
ATOM   4093  O   ASP A 258       5.271 -40.832 -16.404  1.00  0.65           O  
ATOM   4094  CB  ASP A 258       7.782 -40.024 -14.406  1.00  0.65           C  
ATOM   4095  CG  ASP A 258       8.189 -41.468 -14.726  1.00  0.65           C  
ATOM   4096  OD1 ASP A 258       7.831 -41.961 -15.760  1.00  0.65           O  
ATOM   4097  OD2 ASP A 258       8.872 -42.060 -13.913  1.00  0.65           O  
ATOM   4098  H   ASP A 258       6.657 -37.634 -14.204  1.00  0.65           H  
ATOM   4099  HA  ASP A 258       7.343 -39.479 -16.426  1.00  0.65           H  
ATOM   4100 1HB  ASP A 258       8.687 -39.450 -14.331  1.00  0.65           H  
ATOM   4101 2HB  ASP A 258       7.288 -40.000 -13.435  1.00  0.65           H  
ATOM   4102  N   ILE A 259       4.760 -39.871 -14.428  1.00  0.65           N  
ATOM   4103  CA  ILE A 259       3.511 -40.600 -14.359  1.00  0.65           C  
ATOM   4104  C   ILE A 259       2.335 -39.762 -13.915  1.00  0.65           C  
ATOM   4105  O   ILE A 259       2.439 -38.982 -12.963  1.00  0.65           O  
ATOM   4106  CB  ILE A 259       3.682 -41.815 -13.425  1.00  0.65           C  
ATOM   4107  CG1 ILE A 259       2.407 -42.675 -13.417  1.00  0.65           C  
ATOM   4108  CG2 ILE A 259       4.030 -41.354 -12.020  1.00  0.65           C  
ATOM   4109  CD1 ILE A 259       2.618 -44.049 -12.823  1.00  0.65           C  
ATOM   4110  H   ILE A 259       5.036 -39.213 -13.697  1.00  0.65           H  
ATOM   4111  HA  ILE A 259       3.284 -40.975 -15.353  1.00  0.65           H  
ATOM   4112  HB  ILE A 259       4.494 -42.443 -13.803  1.00  0.65           H  
ATOM   4113 1HG1 ILE A 259       1.641 -42.165 -12.829  1.00  0.65           H  
ATOM   4114 2HG1 ILE A 259       2.042 -42.788 -14.440  1.00  0.65           H  
ATOM   4115 1HG2 ILE A 259       4.165 -42.225 -11.380  1.00  0.65           H  
ATOM   4116 2HG2 ILE A 259       4.954 -40.775 -12.045  1.00  0.65           H  
ATOM   4117 3HG2 ILE A 259       3.222 -40.740 -11.634  1.00  0.65           H  
ATOM   4118 1HD1 ILE A 259       1.686 -44.592 -12.843  1.00  0.65           H  
ATOM   4119 2HD1 ILE A 259       3.367 -44.583 -13.410  1.00  0.65           H  
ATOM   4120 3HD1 ILE A 259       2.966 -43.956 -11.805  1.00  0.65           H  
ATOM   4121  N   ILE A 260       1.214 -39.971 -14.596  1.00  0.67           N  
ATOM   4122  CA  ILE A 260      -0.043 -39.344 -14.254  1.00  0.67           C  
ATOM   4123  C   ILE A 260      -1.099 -40.399 -13.955  1.00  0.67           C  
ATOM   4124  O   ILE A 260      -1.359 -41.287 -14.771  1.00  0.67           O  
ATOM   4125  CB  ILE A 260      -0.524 -38.381 -15.351  1.00  0.67           C  
ATOM   4126  CG1 ILE A 260       0.527 -37.266 -15.538  1.00  0.67           C  
ATOM   4127  CG2 ILE A 260      -1.885 -37.791 -14.979  1.00  0.67           C  
ATOM   4128  CD1 ILE A 260       0.204 -36.306 -16.599  1.00  0.67           C  
ATOM   4129  H   ILE A 260       1.248 -40.607 -15.391  1.00  0.67           H  
ATOM   4130  HA  ILE A 260       0.106 -38.756 -13.357  1.00  0.67           H  
ATOM   4131  HB  ILE A 260      -0.595 -38.918 -16.293  1.00  0.67           H  
ATOM   4132 1HG1 ILE A 260       0.645 -36.743 -14.627  1.00  0.67           H  
ATOM   4133 2HG1 ILE A 260       1.480 -37.724 -15.796  1.00  0.67           H  
ATOM   4134 1HG2 ILE A 260      -2.214 -37.112 -15.762  1.00  0.67           H  
ATOM   4135 2HG2 ILE A 260      -2.616 -38.593 -14.865  1.00  0.67           H  
ATOM   4136 3HG2 ILE A 260      -1.794 -37.248 -14.032  1.00  0.67           H  
ATOM   4137 1HD1 ILE A 260       0.986 -35.558 -16.689  1.00  0.67           H  
ATOM   4138 2HD1 ILE A 260       0.116 -36.841 -17.514  1.00  0.67           H  
ATOM   4139 3HD1 ILE A 260      -0.737 -35.811 -16.370  1.00  0.67           H  
ATOM   4140  N   HIS A 261      -1.678 -40.300 -12.770  1.00  0.73           N  
ATOM   4141  CA  HIS A 261      -2.689 -41.233 -12.304  1.00  0.73           C  
ATOM   4142  C   HIS A 261      -4.088 -40.631 -12.214  1.00  0.73           C  
ATOM   4143  O   HIS A 261      -4.338 -39.735 -11.411  1.00  0.73           O  
ATOM   4144  CB  HIS A 261      -2.292 -41.765 -10.926  1.00  0.73           C  
ATOM   4145  CG  HIS A 261      -3.305 -42.662 -10.341  1.00  0.73           C  
ATOM   4146  ND1 HIS A 261      -3.443 -42.838  -8.981  1.00  0.73           N  
ATOM   4147  CD2 HIS A 261      -4.248 -43.437 -10.915  1.00  0.73           C  
ATOM   4148  CE1 HIS A 261      -4.440 -43.666  -8.755  1.00  0.73           C  
ATOM   4149  NE2 HIS A 261      -4.933 -44.033  -9.909  1.00  0.73           N  
ATOM   4150  H   HIS A 261      -1.395 -39.533 -12.163  1.00  0.73           H  
ATOM   4151  HA  HIS A 261      -2.745 -42.077 -12.990  1.00  0.73           H  
ATOM   4152 1HB  HIS A 261      -1.353 -42.315 -11.006  1.00  0.73           H  
ATOM   4153 2HB  HIS A 261      -2.124 -40.932 -10.239  1.00  0.73           H  
ATOM   4154  HD1 HIS A 261      -2.883 -42.417  -8.260  1.00  0.73           H  
ATOM   4155  HD2 HIS A 261      -4.531 -43.632 -11.950  1.00  0.73           H  
ATOM   4156  HE1 HIS A 261      -4.732 -43.937  -7.746  1.00  0.73           H  
ATOM   4157  N   TYR A 262      -4.993 -41.127 -13.047  1.00  0.83           N  
ATOM   4158  CA  TYR A 262      -6.372 -40.687 -13.071  1.00  0.83           C  
ATOM   4159  C   TYR A 262      -7.247 -41.567 -12.172  1.00  0.83           C  
ATOM   4160  O   TYR A 262      -7.222 -42.803 -12.241  1.00  0.83           O  
ATOM   4161  CB  TYR A 262      -6.881 -40.578 -14.484  1.00  0.83           C  
ATOM   4162  CG  TYR A 262      -8.334 -40.173 -14.580  1.00  0.83           C  
ATOM   4163  CD1 TYR A 262      -8.713 -38.950 -14.084  1.00  0.83           C  
ATOM   4164  CD2 TYR A 262      -9.274 -40.983 -15.193  1.00  0.83           C  
ATOM   4165  CE1 TYR A 262     -10.001 -38.538 -14.174  1.00  0.83           C  
ATOM   4166  CE2 TYR A 262     -10.586 -40.565 -15.278  1.00  0.83           C  
ATOM   4167  CZ  TYR A 262     -10.953 -39.344 -14.770  1.00  0.83           C  
ATOM   4168  OH  TYR A 262     -12.267 -38.917 -14.858  1.00  0.83           O  
ATOM   4169  H   TYR A 262      -4.718 -41.857 -13.686  1.00  0.83           H  
ATOM   4170  HA  TYR A 262      -6.395 -39.688 -12.675  1.00  0.83           H  
ATOM   4171 1HB  TYR A 262      -6.289 -39.834 -15.007  1.00  0.83           H  
ATOM   4172 2HB  TYR A 262      -6.744 -41.520 -14.988  1.00  0.83           H  
ATOM   4173  HD1 TYR A 262      -7.973 -38.302 -13.614  1.00  0.83           H  
ATOM   4174  HD2 TYR A 262      -8.991 -41.944 -15.598  1.00  0.83           H  
ATOM   4175  HE1 TYR A 262     -10.263 -37.571 -13.778  1.00  0.83           H  
ATOM   4176  HE2 TYR A 262     -11.331 -41.203 -15.748  1.00  0.83           H  
ATOM   4177  HH  TYR A 262     -12.743 -39.450 -15.515  1.00  0.83           H  
ATOM   4178  N   ASP A 263      -8.002 -40.917 -11.306  1.00  0.98           N  
ATOM   4179  CA  ASP A 263      -8.818 -41.607 -10.325  1.00  0.98           C  
ATOM   4180  C   ASP A 263     -10.274 -41.098 -10.285  1.00  0.98           C  
ATOM   4181  O   ASP A 263     -10.613 -40.296  -9.412  1.00  0.98           O  
ATOM   4182  CB  ASP A 263      -8.172 -41.382  -8.961  1.00  0.98           C  
ATOM   4183  CG  ASP A 263      -8.757 -42.145  -7.771  1.00  0.98           C  
ATOM   4184  OD1 ASP A 263      -9.503 -43.073  -7.970  1.00  0.98           O  
ATOM   4185  OD2 ASP A 263      -8.465 -41.736  -6.657  1.00  0.98           O  
ATOM   4186  H   ASP A 263      -7.956 -39.896 -11.303  1.00  0.98           H  
ATOM   4187  HA  ASP A 263      -8.792 -42.671 -10.536  1.00  0.98           H  
ATOM   4188 1HB  ASP A 263      -7.101 -41.616  -9.031  1.00  0.98           H  
ATOM   4189 2HB  ASP A 263      -8.259 -40.340  -8.778  1.00  0.98           H  
ATOM   4190  N   PRO A 264     -11.157 -41.543 -11.199  1.00  1.15           N  
ATOM   4191  CA  PRO A 264     -12.549 -41.150 -11.276  1.00  1.15           C  
ATOM   4192  C   PRO A 264     -13.130 -41.799 -10.049  1.00  1.15           C  
ATOM   4193  O   PRO A 264     -12.523 -42.742  -9.563  1.00  1.15           O  
ATOM   4194  CB  PRO A 264     -13.024 -41.756 -12.588  1.00  1.15           C  
ATOM   4195  CG  PRO A 264     -12.140 -42.954 -12.787  1.00  1.15           C  
ATOM   4196  CD  PRO A 264     -10.784 -42.585 -12.160  1.00  1.15           C  
ATOM   4197  HA  PRO A 264     -12.638 -40.055 -11.251  1.00  1.15           H  
ATOM   4198 1HB  PRO A 264     -14.086 -42.030 -12.511  1.00  1.15           H  
ATOM   4199 2HB  PRO A 264     -12.947 -41.020 -13.391  1.00  1.15           H  
ATOM   4200 1HG  PRO A 264     -12.624 -43.814 -12.312  1.00  1.15           H  
ATOM   4201 2HG  PRO A 264     -12.053 -43.188 -13.859  1.00  1.15           H  
ATOM   4202 1HD  PRO A 264     -10.411 -43.474 -11.652  1.00  1.15           H  
ATOM   4203 2HD  PRO A 264     -10.079 -42.211 -12.887  1.00  1.15           H  
ATOM   4204  N   TYR A 265     -14.266 -41.348  -9.531  1.00  1.30           N  
ATOM   4205  CA  TYR A 265     -14.711 -41.951  -8.275  1.00  1.30           C  
ATOM   4206  C   TYR A 265     -14.796 -43.480  -8.311  1.00  1.30           C  
ATOM   4207  O   TYR A 265     -14.098 -44.135  -7.552  1.00  1.30           O  
ATOM   4208  CB  TYR A 265     -16.056 -41.337  -7.875  1.00  1.30           C  
ATOM   4209  CG  TYR A 265     -16.679 -41.906  -6.610  1.00  1.30           C  
ATOM   4210  CD1 TYR A 265     -16.205 -41.503  -5.369  1.00  1.30           C  
ATOM   4211  CD2 TYR A 265     -17.740 -42.803  -6.689  1.00  1.30           C  
ATOM   4212  CE1 TYR A 265     -16.774 -42.002  -4.212  1.00  1.30           C  
ATOM   4213  CE2 TYR A 265     -18.311 -43.301  -5.532  1.00  1.30           C  
ATOM   4214  CZ  TYR A 265     -17.830 -42.905  -4.297  1.00  1.30           C  
ATOM   4215  OH  TYR A 265     -18.397 -43.397  -3.141  1.00  1.30           O  
ATOM   4216  H   TYR A 265     -14.772 -40.586  -9.955  1.00  1.30           H  
ATOM   4217  HA  TYR A 265     -13.981 -41.696  -7.506  1.00  1.30           H  
ATOM   4218 1HB  TYR A 265     -15.930 -40.261  -7.732  1.00  1.30           H  
ATOM   4219 2HB  TYR A 265     -16.768 -41.470  -8.688  1.00  1.30           H  
ATOM   4220  HD1 TYR A 265     -15.379 -40.793  -5.306  1.00  1.30           H  
ATOM   4221  HD2 TYR A 265     -18.120 -43.116  -7.661  1.00  1.30           H  
ATOM   4222  HE1 TYR A 265     -16.397 -41.685  -3.237  1.00  1.30           H  
ATOM   4223  HE2 TYR A 265     -19.140 -44.008  -5.595  1.00  1.30           H  
ATOM   4224  HH  TYR A 265     -17.953 -43.015  -2.379  1.00  1.30           H  
ATOM   4225  N   MET A 266     -15.638 -44.068  -9.161  1.00  1.39           N  
ATOM   4226  CA  MET A 266     -15.625 -45.523  -9.306  1.00  1.39           C  
ATOM   4227  C   MET A 266     -15.909 -45.866 -10.746  1.00  1.39           C  
ATOM   4228  O   MET A 266     -15.802 -47.006 -11.193  1.00  1.39           O  
ATOM   4229  CB  MET A 266     -16.620 -46.220  -8.362  1.00  1.39           C  
ATOM   4230  CG  MET A 266     -16.263 -46.143  -6.861  1.00  1.39           C  
ATOM   4231  SD  MET A 266     -17.446 -46.964  -5.812  1.00  1.39           S  
ATOM   4232  CE  MET A 266     -17.091 -48.669  -6.220  1.00  1.39           C  
ATOM   4233  H   MET A 266     -16.228 -43.523  -9.766  1.00  1.39           H  
ATOM   4234  HA  MET A 266     -14.629 -45.890  -9.068  1.00  1.39           H  
ATOM   4235 1HB  MET A 266     -17.606 -45.780  -8.489  1.00  1.39           H  
ATOM   4236 2HB  MET A 266     -16.696 -47.271  -8.631  1.00  1.39           H  
ATOM   4237 1HG  MET A 266     -15.285 -46.599  -6.697  1.00  1.39           H  
ATOM   4238 2HG  MET A 266     -16.193 -45.125  -6.533  1.00  1.39           H  
ATOM   4239 1HE  MET A 266     -17.741 -49.327  -5.645  1.00  1.39           H  
ATOM   4240 2HE  MET A 266     -17.257 -48.830  -7.284  1.00  1.39           H  
ATOM   4241 3HE  MET A 266     -16.056 -48.888  -5.981  1.00  1.39           H  
ATOM   4242  N   GLY A 267     -16.311 -44.844 -11.478  1.00  1.38           N  
ATOM   4243  CA  GLY A 267     -16.914 -45.022 -12.804  1.00  1.38           C  
ATOM   4244  C   GLY A 267     -16.004 -45.314 -13.994  1.00  1.38           C  
ATOM   4245  O   GLY A 267     -16.104 -44.632 -15.014  1.00  1.38           O  
ATOM   4246  H   GLY A 267     -16.268 -43.932 -11.049  1.00  1.38           H  
ATOM   4247 1HA  GLY A 267     -17.640 -45.832 -12.731  1.00  1.38           H  
ATOM   4248 2HA  GLY A 267     -17.499 -44.139 -13.033  1.00  1.38           H  
ATOM   4249  N   ASP A 268     -15.137 -46.318 -13.878  1.00  1.30           N  
ATOM   4250  CA  ASP A 268     -14.296 -46.708 -15.014  1.00  1.30           C  
ATOM   4251  C   ASP A 268     -13.578 -48.043 -14.807  1.00  1.30           C  
ATOM   4252  O   ASP A 268     -13.501 -48.576 -13.700  1.00  1.30           O  
ATOM   4253  CB  ASP A 268     -13.265 -45.610 -15.356  1.00  1.30           C  
ATOM   4254  CG  ASP A 268     -12.792 -45.650 -16.856  1.00  1.30           C  
ATOM   4255  OD1 ASP A 268     -13.217 -46.530 -17.578  1.00  1.30           O  
ATOM   4256  OD2 ASP A 268     -12.053 -44.782 -17.272  1.00  1.30           O  
ATOM   4257  H   ASP A 268     -15.126 -46.829 -12.996  1.00  1.30           H  
ATOM   4258  HA  ASP A 268     -14.946 -46.821 -15.881  1.00  1.30           H  
ATOM   4259 1HB  ASP A 268     -13.666 -44.626 -15.147  1.00  1.30           H  
ATOM   4260 2HB  ASP A 268     -12.387 -45.744 -14.721  1.00  1.30           H  
ATOM   4261  N   GLU A 269     -13.053 -48.564 -15.903  1.00  1.17           N  
ATOM   4262  CA  GLU A 269     -12.226 -49.759 -15.928  1.00  1.17           C  
ATOM   4263  C   GLU A 269     -10.750 -49.369 -15.723  1.00  1.17           C  
ATOM   4264  O   GLU A 269     -10.287 -48.417 -16.349  1.00  1.17           O  
ATOM   4265  CB  GLU A 269     -12.418 -50.493 -17.260  1.00  1.17           C  
ATOM   4266  CG  GLU A 269     -11.703 -51.834 -17.374  1.00  1.17           C  
ATOM   4267  CD  GLU A 269     -11.975 -52.541 -18.687  1.00  1.17           C  
ATOM   4268  OE1 GLU A 269     -12.634 -51.970 -19.526  1.00  1.17           O  
ATOM   4269  OE2 GLU A 269     -11.538 -53.660 -18.841  1.00  1.17           O  
ATOM   4270  H   GLU A 269     -13.209 -48.046 -16.768  1.00  1.17           H  
ATOM   4271  HA  GLU A 269     -12.574 -50.417 -15.146  1.00  1.17           H  
ATOM   4272 1HB  GLU A 269     -13.481 -50.666 -17.428  1.00  1.17           H  
ATOM   4273 2HB  GLU A 269     -12.061 -49.855 -18.069  1.00  1.17           H  
ATOM   4274 1HG  GLU A 269     -10.630 -51.669 -17.279  1.00  1.17           H  
ATOM   4275 2HG  GLU A 269     -12.019 -52.469 -16.551  1.00  1.17           H  
ATOM   4276  N   PRO A 270      -9.986 -50.039 -14.849  1.00  1.04           N  
ATOM   4277  CA  PRO A 270      -8.571 -49.794 -14.662  1.00  1.04           C  
ATOM   4278  C   PRO A 270      -7.838 -49.903 -15.997  1.00  1.04           C  
ATOM   4279  O   PRO A 270      -8.158 -50.771 -16.814  1.00  1.04           O  
ATOM   4280  CB  PRO A 270      -8.163 -50.885 -13.677  1.00  1.04           C  
ATOM   4281  CG  PRO A 270      -9.439 -51.193 -12.908  1.00  1.04           C  
ATOM   4282  CD  PRO A 270     -10.556 -51.046 -13.923  1.00  1.04           C  
ATOM   4283  HA  PRO A 270      -8.462 -48.793 -14.231  1.00  1.04           H  
ATOM   4284 1HB  PRO A 270      -7.770 -51.752 -14.227  1.00  1.04           H  
ATOM   4285 2HB  PRO A 270      -7.350 -50.517 -13.032  1.00  1.04           H  
ATOM   4286 1HG  PRO A 270      -9.391 -52.201 -12.465  1.00  1.04           H  
ATOM   4287 2HG  PRO A 270      -9.548 -50.489 -12.078  1.00  1.04           H  
ATOM   4288 1HD  PRO A 270     -10.762 -51.996 -14.440  1.00  1.04           H  
ATOM   4289 2HD  PRO A 270     -11.431 -50.649 -13.383  1.00  1.04           H  
ATOM   4290  N   ALA A 271      -6.848 -49.047 -16.222  1.00  0.94           N  
ATOM   4291  CA  ALA A 271      -6.138 -49.049 -17.504  1.00  0.94           C  
ATOM   4292  C   ALA A 271      -4.750 -48.415 -17.444  1.00  0.94           C  
ATOM   4293  O   ALA A 271      -4.424 -47.668 -16.519  1.00  0.94           O  
ATOM   4294  CB  ALA A 271      -6.969 -48.322 -18.547  1.00  0.94           C  
ATOM   4295  H   ALA A 271      -6.618 -48.382 -15.487  1.00  0.94           H  
ATOM   4296  HA  ALA A 271      -6.013 -50.087 -17.809  1.00  0.94           H  
ATOM   4297 1HB  ALA A 271      -6.463 -48.363 -19.509  1.00  0.94           H  
ATOM   4298 2HB  ALA A 271      -7.950 -48.797 -18.627  1.00  0.94           H  
ATOM   4299 3HB  ALA A 271      -7.092 -47.285 -18.243  1.00  0.94           H  
ATOM   4300  N   GLU A 272      -3.942 -48.690 -18.471  1.00  0.89           N  
ATOM   4301  CA  GLU A 272      -2.625 -48.068 -18.616  1.00  0.89           C  
ATOM   4302  C   GLU A 272      -2.283 -47.779 -20.079  1.00  0.89           C  
ATOM   4303  O   GLU A 272      -2.493 -48.622 -20.957  1.00  0.89           O  
ATOM   4304  CB  GLU A 272      -1.529 -48.946 -17.999  1.00  0.89           C  
ATOM   4305  CG  GLU A 272      -0.113 -48.346 -18.091  1.00  0.89           C  
ATOM   4306  CD  GLU A 272       0.941 -49.168 -17.402  1.00  0.89           C  
ATOM   4307  OE1 GLU A 272       0.871 -50.371 -17.444  1.00  0.89           O  
ATOM   4308  OE2 GLU A 272       1.818 -48.577 -16.802  1.00  0.89           O  
ATOM   4309  H   GLU A 272      -4.253 -49.335 -19.184  1.00  0.89           H  
ATOM   4310  HA  GLU A 272      -2.638 -47.119 -18.090  1.00  0.89           H  
ATOM   4311 1HB  GLU A 272      -1.752 -49.118 -16.946  1.00  0.89           H  
ATOM   4312 2HB  GLU A 272      -1.516 -49.913 -18.498  1.00  0.89           H  
ATOM   4313 1HG  GLU A 272       0.159 -48.269 -19.142  1.00  0.89           H  
ATOM   4314 2HG  GLU A 272      -0.119 -47.337 -17.682  1.00  0.89           H  
ATOM   4315  N   LYS A 273      -1.732 -46.585 -20.318  1.00  0.87           N  
ATOM   4316  CA  LYS A 273      -1.291 -46.144 -21.639  1.00  0.87           C  
ATOM   4317  C   LYS A 273       0.017 -45.350 -21.594  1.00  0.87           C  
ATOM   4318  O   LYS A 273       0.216 -44.489 -20.737  1.00  0.87           O  
ATOM   4319  CB  LYS A 273      -2.367 -45.280 -22.307  1.00  0.87           C  
ATOM   4320  CG  LYS A 273      -1.982 -44.819 -23.722  1.00  0.87           C  
ATOM   4321  CD  LYS A 273      -3.088 -44.062 -24.436  1.00  0.87           C  
ATOM   4322  CE  LYS A 273      -2.607 -43.648 -25.830  1.00  0.87           C  
ATOM   4323  NZ  LYS A 273      -3.649 -42.941 -26.614  1.00  0.87           N  
ATOM   4324  H   LYS A 273      -1.629 -45.947 -19.530  1.00  0.87           H  
ATOM   4325  HA  LYS A 273      -1.120 -47.028 -22.254  1.00  0.87           H  
ATOM   4326 1HB  LYS A 273      -3.299 -45.842 -22.371  1.00  0.87           H  
ATOM   4327 2HB  LYS A 273      -2.554 -44.393 -21.699  1.00  0.87           H  
ATOM   4328 1HG  LYS A 273      -1.117 -44.156 -23.663  1.00  0.87           H  
ATOM   4329 2HG  LYS A 273      -1.704 -45.685 -24.321  1.00  0.87           H  
ATOM   4330 1HD  LYS A 273      -3.977 -44.687 -24.528  1.00  0.87           H  
ATOM   4331 2HD  LYS A 273      -3.345 -43.166 -23.869  1.00  0.87           H  
ATOM   4332 1HE  LYS A 273      -1.744 -42.987 -25.720  1.00  0.87           H  
ATOM   4333 2HE  LYS A 273      -2.300 -44.539 -26.376  1.00  0.87           H  
ATOM   4334 1HZ  LYS A 273      -3.278 -42.672 -27.516  1.00  0.87           H  
ATOM   4335 2HZ  LYS A 273      -4.451 -43.527 -26.745  1.00  0.87           H  
ATOM   4336 3HZ  LYS A 273      -3.930 -42.079 -26.135  1.00  0.87           H  
ATOM   4337  N   LYS A 274       0.925 -45.643 -22.521  1.00  0.86           N  
ATOM   4338  CA  LYS A 274       2.165 -44.875 -22.616  1.00  0.86           C  
ATOM   4339  C   LYS A 274       2.037 -43.764 -23.656  1.00  0.86           C  
ATOM   4340  O   LYS A 274       1.606 -44.006 -24.788  1.00  0.86           O  
ATOM   4341  CB  LYS A 274       3.348 -45.786 -22.924  1.00  0.86           C  
ATOM   4342  CG  LYS A 274       4.704 -45.075 -22.982  1.00  0.86           C  
ATOM   4343  CD  LYS A 274       5.843 -46.079 -23.200  1.00  0.86           C  
ATOM   4344  CE  LYS A 274       7.188 -45.381 -23.348  1.00  0.86           C  
ATOM   4345  NZ  LYS A 274       8.303 -46.349 -23.502  1.00  0.86           N  
ATOM   4346  H   LYS A 274       0.742 -46.382 -23.187  1.00  0.86           H  
ATOM   4347  HA  LYS A 274       2.357 -44.395 -21.656  1.00  0.86           H  
ATOM   4348 1HB  LYS A 274       3.416 -46.563 -22.163  1.00  0.86           H  
ATOM   4349 2HB  LYS A 274       3.191 -46.275 -23.884  1.00  0.86           H  
ATOM   4350 1HG  LYS A 274       4.707 -44.353 -23.804  1.00  0.86           H  
ATOM   4351 2HG  LYS A 274       4.871 -44.524 -22.051  1.00  0.86           H  
ATOM   4352 1HD  LYS A 274       5.890 -46.763 -22.353  1.00  0.86           H  
ATOM   4353 2HD  LYS A 274       5.647 -46.655 -24.102  1.00  0.86           H  
ATOM   4354 1HE  LYS A 274       7.162 -44.755 -24.231  1.00  0.86           H  
ATOM   4355 2HE  LYS A 274       7.371 -44.754 -22.473  1.00  0.86           H  
ATOM   4356 1HZ  LYS A 274       9.170 -45.839 -23.606  1.00  0.86           H  
ATOM   4357 2HZ  LYS A 274       8.354 -46.940 -22.686  1.00  0.86           H  
ATOM   4358 3HZ  LYS A 274       8.142 -46.914 -24.321  1.00  0.86           H  
ATOM   4359  N   ILE A 275       2.368 -42.546 -23.244  1.00  0.87           N  
ATOM   4360  CA  ILE A 275       2.319 -41.367 -24.091  1.00  0.87           C  
ATOM   4361  C   ILE A 275       3.719 -40.756 -24.201  1.00  0.87           C  
ATOM   4362  O   ILE A 275       4.171 -40.045 -23.302  1.00  0.87           O  
ATOM   4363  CB  ILE A 275       1.362 -40.329 -23.471  1.00  0.87           C  
ATOM   4364  CG1 ILE A 275      -0.055 -40.919 -23.297  1.00  0.87           C  
ATOM   4365  CG2 ILE A 275       1.351 -39.087 -24.289  1.00  0.87           C  
ATOM   4366  CD1 ILE A 275      -0.995 -40.005 -22.535  1.00  0.87           C  
ATOM   4367  H   ILE A 275       2.712 -42.428 -22.295  1.00  0.87           H  
ATOM   4368  HA  ILE A 275       1.973 -41.649 -25.084  1.00  0.87           H  
ATOM   4369  HB  ILE A 275       1.719 -40.083 -22.468  1.00  0.87           H  
ATOM   4370 1HG1 ILE A 275      -0.486 -41.126 -24.277  1.00  0.87           H  
ATOM   4371 2HG1 ILE A 275       0.019 -41.856 -22.742  1.00  0.87           H  
ATOM   4372 1HG2 ILE A 275       0.697 -38.358 -23.822  1.00  0.87           H  
ATOM   4373 2HG2 ILE A 275       2.360 -38.685 -24.351  1.00  0.87           H  
ATOM   4374 3HG2 ILE A 275       0.993 -39.326 -25.285  1.00  0.87           H  
ATOM   4375 1HD1 ILE A 275      -1.961 -40.481 -22.431  1.00  0.87           H  
ATOM   4376 2HD1 ILE A 275      -0.586 -39.804 -21.543  1.00  0.87           H  
ATOM   4377 3HD1 ILE A 275      -1.106 -39.073 -23.084  1.00  0.87           H  
ATOM   4378  N   GLY A 276       4.415 -40.969 -25.307  1.00  0.86           N  
ATOM   4379  CA  GLY A 276       5.788 -40.473 -25.326  1.00  0.86           C  
ATOM   4380  C   GLY A 276       6.565 -41.154 -24.203  1.00  0.86           C  
ATOM   4381  O   GLY A 276       6.631 -42.379 -24.153  1.00  0.86           O  
ATOM   4382  H   GLY A 276       4.032 -41.513 -26.068  1.00  0.86           H  
ATOM   4383 1HA  GLY A 276       6.252 -40.687 -26.289  1.00  0.86           H  
ATOM   4384 2HA  GLY A 276       5.801 -39.397 -25.177  1.00  0.86           H  
ATOM   4385  N   HIS A 277       7.152 -40.356 -23.310  1.00  0.85           N  
ATOM   4386  CA  HIS A 277       7.934 -40.886 -22.192  1.00  0.85           C  
ATOM   4387  C   HIS A 277       7.172 -40.792 -20.866  1.00  0.85           C  
ATOM   4388  O   HIS A 277       7.749 -40.984 -19.796  1.00  0.85           O  
ATOM   4389  CB  HIS A 277       9.254 -40.127 -22.068  1.00  0.85           C  
ATOM   4390  CG  HIS A 277      10.139 -40.292 -23.264  1.00  0.85           C  
ATOM   4391  ND1 HIS A 277      10.805 -41.468 -23.541  1.00  0.85           N  
ATOM   4392  CD2 HIS A 277      10.459 -39.434 -24.260  1.00  0.85           C  
ATOM   4393  CE1 HIS A 277      11.501 -41.323 -24.655  1.00  0.85           C  
ATOM   4394  NE2 HIS A 277      11.307 -40.099 -25.111  1.00  0.85           N  
ATOM   4395  H   HIS A 277       7.047 -39.356 -23.405  1.00  0.85           H  
ATOM   4396  HA  HIS A 277       8.158 -41.936 -22.369  1.00  0.85           H  
ATOM   4397 1HB  HIS A 277       9.051 -39.064 -21.927  1.00  0.85           H  
ATOM   4398 2HB  HIS A 277       9.794 -40.478 -21.189  1.00  0.85           H  
ATOM   4399  HD2 HIS A 277      10.110 -38.406 -24.368  1.00  0.85           H  
ATOM   4400  HE1 HIS A 277      12.126 -42.085 -25.119  1.00  0.85           H  
ATOM   4401  HE2 HIS A 277      11.715 -39.709 -25.949  1.00  0.85           H  
ATOM   4402  N   MET A 278       5.880 -40.490 -20.958  1.00  0.83           N  
ATOM   4403  CA  MET A 278       4.970 -40.346 -19.824  1.00  0.83           C  
ATOM   4404  C   MET A 278       4.042 -41.557 -19.705  1.00  0.83           C  
ATOM   4405  O   MET A 278       3.516 -42.052 -20.703  1.00  0.83           O  
ATOM   4406  CB  MET A 278       4.114 -39.103 -20.046  1.00  0.83           C  
ATOM   4407  CG  MET A 278       3.096 -38.769 -19.005  1.00  0.83           C  
ATOM   4408  SD  MET A 278       2.121 -37.362 -19.544  1.00  0.83           S  
ATOM   4409  CE  MET A 278       3.186 -35.961 -19.411  1.00  0.83           C  
ATOM   4410  H   MET A 278       5.476 -40.348 -21.883  1.00  0.83           H  
ATOM   4411  HA  MET A 278       5.549 -40.256 -18.903  1.00  0.83           H  
ATOM   4412 1HB  MET A 278       4.771 -38.238 -20.130  1.00  0.83           H  
ATOM   4413 2HB  MET A 278       3.586 -39.199 -20.991  1.00  0.83           H  
ATOM   4414 1HG  MET A 278       2.427 -39.611 -18.839  1.00  0.83           H  
ATOM   4415 2HG  MET A 278       3.592 -38.524 -18.059  1.00  0.83           H  
ATOM   4416 1HE  MET A 278       2.661 -35.066 -19.733  1.00  0.83           H  
ATOM   4417 2HE  MET A 278       3.466 -35.860 -18.396  1.00  0.83           H  
ATOM   4418 3HE  MET A 278       4.076 -36.105 -20.029  1.00  0.83           H  
ATOM   4419  N   SER A 279       3.793 -42.023 -18.494  1.00  0.81           N  
ATOM   4420  CA  SER A 279       2.813 -43.090 -18.346  1.00  0.81           C  
ATOM   4421  C   SER A 279       1.515 -42.505 -17.808  1.00  0.81           C  
ATOM   4422  O   SER A 279       1.540 -41.628 -16.940  1.00  0.81           O  
ATOM   4423  CB  SER A 279       3.325 -44.169 -17.411  1.00  0.81           C  
ATOM   4424  OG  SER A 279       4.462 -44.803 -17.938  1.00  0.81           O  
ATOM   4425  H   SER A 279       4.273 -41.626 -17.687  1.00  0.81           H  
ATOM   4426  HA  SER A 279       2.609 -43.538 -19.319  1.00  0.81           H  
ATOM   4427 1HB  SER A 279       3.570 -43.724 -16.444  1.00  0.81           H  
ATOM   4428 2HB  SER A 279       2.537 -44.906 -17.243  1.00  0.81           H  
ATOM   4429  HG  SER A 279       5.164 -44.140 -17.937  1.00  0.81           H  
ATOM   4430  N   PHE A 280       0.390 -43.020 -18.292  1.00  0.80           N  
ATOM   4431  CA  PHE A 280      -0.914 -42.605 -17.811  1.00  0.80           C  
ATOM   4432  C   PHE A 280      -1.685 -43.820 -17.334  1.00  0.80           C  
ATOM   4433  O   PHE A 280      -1.812 -44.824 -18.041  1.00  0.80           O  
ATOM   4434  CB  PHE A 280      -1.698 -41.882 -18.914  1.00  0.80           C  
ATOM   4435  CG  PHE A 280      -3.090 -41.404 -18.504  1.00  0.80           C  
ATOM   4436  CD1 PHE A 280      -3.252 -40.238 -17.777  1.00  0.80           C  
ATOM   4437  CD2 PHE A 280      -4.228 -42.122 -18.853  1.00  0.80           C  
ATOM   4438  CE1 PHE A 280      -4.506 -39.796 -17.412  1.00  0.80           C  
ATOM   4439  CE2 PHE A 280      -5.488 -41.679 -18.484  1.00  0.80           C  
ATOM   4440  CZ  PHE A 280      -5.627 -40.517 -17.771  1.00  0.80           C  
ATOM   4441  H   PHE A 280       0.430 -43.704 -19.046  1.00  0.80           H  
ATOM   4442  HA  PHE A 280      -0.782 -41.924 -16.978  1.00  0.80           H  
ATOM   4443 1HB  PHE A 280      -1.127 -41.013 -19.242  1.00  0.80           H  
ATOM   4444 2HB  PHE A 280      -1.802 -42.545 -19.777  1.00  0.80           H  
ATOM   4445  HD1 PHE A 280      -2.375 -39.671 -17.493  1.00  0.80           H  
ATOM   4446  HD2 PHE A 280      -4.120 -43.044 -19.423  1.00  0.80           H  
ATOM   4447  HE1 PHE A 280      -4.606 -38.879 -16.841  1.00  0.80           H  
ATOM   4448  HE2 PHE A 280      -6.368 -42.251 -18.762  1.00  0.80           H  
ATOM   4449  HZ  PHE A 280      -6.619 -40.169 -17.486  1.00  0.80           H  
ATOM   4450  N   ARG A 281      -2.187 -43.736 -16.116  1.00  0.81           N  
ATOM   4451  CA  ARG A 281      -2.928 -44.847 -15.546  1.00  0.81           C  
ATOM   4452  C   ARG A 281      -4.282 -44.440 -15.036  1.00  0.81           C  
ATOM   4453  O   ARG A 281      -4.473 -43.299 -14.630  1.00  0.81           O  
ATOM   4454  CB  ARG A 281      -2.148 -45.502 -14.409  1.00  0.81           C  
ATOM   4455  CG  ARG A 281      -0.894 -46.236 -14.853  1.00  0.81           C  
ATOM   4456  CD  ARG A 281      -0.220 -46.961 -13.744  1.00  0.81           C  
ATOM   4457  NE  ARG A 281       0.936 -47.707 -14.225  1.00  0.81           N  
ATOM   4458  CZ  ARG A 281       1.762 -48.456 -13.480  1.00  0.81           C  
ATOM   4459  NH1 ARG A 281       1.611 -48.569 -12.185  1.00  0.81           N  
ATOM   4460  NH2 ARG A 281       2.736 -49.096 -14.094  1.00  0.81           N  
ATOM   4461  H   ARG A 281      -2.029 -42.881 -15.579  1.00  0.81           H  
ATOM   4462  HA  ARG A 281      -3.077 -45.592 -16.322  1.00  0.81           H  
ATOM   4463 1HB  ARG A 281      -1.860 -44.745 -13.678  1.00  0.81           H  
ATOM   4464 2HB  ARG A 281      -2.791 -46.225 -13.902  1.00  0.81           H  
ATOM   4465 1HG  ARG A 281      -1.178 -46.968 -15.604  1.00  0.81           H  
ATOM   4466 2HG  ARG A 281      -0.183 -45.532 -15.287  1.00  0.81           H  
ATOM   4467 1HD  ARG A 281       0.109 -46.265 -12.982  1.00  0.81           H  
ATOM   4468 2HD  ARG A 281      -0.921 -47.670 -13.308  1.00  0.81           H  
ATOM   4469  HE  ARG A 281       1.132 -47.708 -15.235  1.00  0.81           H  
ATOM   4470 1HH1 ARG A 281       0.855 -48.089 -11.721  1.00  0.81           H  
ATOM   4471 2HH1 ARG A 281       2.251 -49.158 -11.670  1.00  0.81           H  
ATOM   4472 1HH2 ARG A 281       2.804 -49.007 -15.119  1.00  0.81           H  
ATOM   4473 2HH2 ARG A 281       3.375 -49.679 -13.581  1.00  0.81           H  
ATOM   4474  N   VAL A 282      -5.210 -45.391 -15.053  1.00  0.85           N  
ATOM   4475  CA  VAL A 282      -6.536 -45.214 -14.486  1.00  0.85           C  
ATOM   4476  C   VAL A 282      -6.745 -46.329 -13.464  1.00  0.85           C  
ATOM   4477  O   VAL A 282      -6.595 -47.505 -13.789  1.00  0.85           O  
ATOM   4478  CB  VAL A 282      -7.613 -45.282 -15.588  1.00  0.85           C  
ATOM   4479  CG1 VAL A 282      -9.000 -45.084 -14.984  1.00  0.85           C  
ATOM   4480  CG2 VAL A 282      -7.296 -44.258 -16.667  1.00  0.85           C  
ATOM   4481  H   VAL A 282      -4.965 -46.287 -15.466  1.00  0.85           H  
ATOM   4482  HA  VAL A 282      -6.588 -44.251 -13.993  1.00  0.85           H  
ATOM   4483  HB  VAL A 282      -7.608 -46.273 -16.033  1.00  0.85           H  
ATOM   4484 1HG1 VAL A 282      -9.754 -45.156 -15.774  1.00  0.85           H  
ATOM   4485 2HG1 VAL A 282      -9.183 -45.848 -14.252  1.00  0.85           H  
ATOM   4486 3HG1 VAL A 282      -9.058 -44.105 -14.511  1.00  0.85           H  
ATOM   4487 1HG2 VAL A 282      -8.039 -44.322 -17.438  1.00  0.85           H  
ATOM   4488 2HG2 VAL A 282      -7.299 -43.274 -16.247  1.00  0.85           H  
ATOM   4489 3HG2 VAL A 282      -6.316 -44.464 -17.094  1.00  0.85           H  
ATOM   4490  N   SER A 283      -7.044 -45.979 -12.223  1.00  0.93           N  
ATOM   4491  CA  SER A 283      -7.231 -47.015 -11.195  1.00  0.93           C  
ATOM   4492  C   SER A 283      -8.171 -46.591 -10.069  1.00  0.93           C  
ATOM   4493  O   SER A 283      -7.699 -46.383  -8.955  1.00  0.93           O  
ATOM   4494  CB  SER A 283      -5.889 -47.368 -10.619  1.00  0.93           C  
ATOM   4495  OG  SER A 283      -5.987 -48.423  -9.722  1.00  0.93           O  
ATOM   4496  H   SER A 283      -7.141 -44.978 -12.007  1.00  0.93           H  
ATOM   4497  HA  SER A 283      -7.625 -47.910 -11.672  1.00  0.93           H  
ATOM   4498 1HB  SER A 283      -5.191 -47.624 -11.419  1.00  0.93           H  
ATOM   4499 2HB  SER A 283      -5.494 -46.521 -10.111  1.00  0.93           H  
ATOM   4500  HG  SER A 283      -5.304 -48.274  -9.065  1.00  0.93           H  
ATOM   4501  N   PRO A 284      -9.494 -46.553 -10.291  1.00  1.03           N  
ATOM   4502  CA  PRO A 284     -10.469 -45.919  -9.412  1.00  1.03           C  
ATOM   4503  C   PRO A 284     -10.469 -46.470  -7.970  1.00  1.03           C  
ATOM   4504  O   PRO A 284     -10.615 -47.685  -7.732  1.00  1.03           O  
ATOM   4505  CB  PRO A 284     -11.786 -46.297 -10.111  1.00  1.03           C  
ATOM   4506  CG  PRO A 284     -11.404 -46.557 -11.559  1.00  1.03           C  
ATOM   4507  CD  PRO A 284     -10.073 -47.220 -11.474  1.00  1.03           C  
ATOM   4508  HA  PRO A 284     -10.327 -44.831  -9.413  1.00  1.03           H  
ATOM   4509 1HB  PRO A 284     -12.246 -47.140  -9.619  1.00  1.03           H  
ATOM   4510 2HB  PRO A 284     -12.490 -45.448 -10.014  1.00  1.03           H  
ATOM   4511 1HG  PRO A 284     -12.164 -47.198 -12.032  1.00  1.03           H  
ATOM   4512 2HG  PRO A 284     -11.363 -45.649 -12.137  1.00  1.03           H  
ATOM   4513 1HD  PRO A 284     -10.187 -48.294 -11.284  1.00  1.03           H  
ATOM   4514 2HD  PRO A 284      -9.528 -47.022 -12.384  1.00  1.03           H  
ATOM   4515  N   SER A 285     -10.399 -45.554  -7.005  1.00  1.16           N  
ATOM   4516  CA  SER A 285     -10.431 -45.936  -5.601  1.00  1.16           C  
ATOM   4517  C   SER A 285     -11.775 -46.566  -5.266  1.00  1.16           C  
ATOM   4518  O   SER A 285     -12.809 -46.118  -5.732  1.00  1.16           O  
ATOM   4519  CB  SER A 285     -10.176 -44.732  -4.720  1.00  1.16           C  
ATOM   4520  OG  SER A 285     -10.282 -45.078  -3.356  1.00  1.16           O  
ATOM   4521  H   SER A 285     -10.253 -44.566  -7.260  1.00  1.16           H  
ATOM   4522  HA  SER A 285      -9.648 -46.673  -5.421  1.00  1.16           H  
ATOM   4523 1HB  SER A 285      -9.179 -44.335  -4.930  1.00  1.16           H  
ATOM   4524 2HB  SER A 285     -10.895 -43.949  -4.961  1.00  1.16           H  
ATOM   4525  HG  SER A 285     -11.176 -45.415  -3.237  1.00  1.16           H  
ATOM   4526  N   GLY A 286     -11.778 -47.617  -4.468  1.00  1.30           N  
ATOM   4527  CA  GLY A 286     -13.038 -48.260  -4.087  1.00  1.30           C  
ATOM   4528  C   GLY A 286     -13.391 -49.411  -5.028  1.00  1.30           C  
ATOM   4529  O   GLY A 286     -14.231 -50.252  -4.706  1.00  1.30           O  
ATOM   4530  H   GLY A 286     -10.901 -47.971  -4.107  1.00  1.30           H  
ATOM   4531 1HA  GLY A 286     -12.962 -48.631  -3.065  1.00  1.30           H  
ATOM   4532 2HA  GLY A 286     -13.841 -47.523  -4.101  1.00  1.30           H  
ATOM   4533  N   VAL A 287     -12.713 -49.464  -6.171  1.00  1.43           N  
ATOM   4534  CA  VAL A 287     -12.888 -50.518  -7.154  1.00  1.43           C  
ATOM   4535  C   VAL A 287     -11.659 -51.374  -7.030  1.00  1.43           C  
ATOM   4536  O   VAL A 287     -11.728 -52.593  -6.856  1.00  1.43           O  
ATOM   4537  CB  VAL A 287     -12.983 -49.953  -8.576  1.00  1.43           C  
ATOM   4538  CG1 VAL A 287     -13.075 -51.078  -9.581  1.00  1.43           C  
ATOM   4539  CG2 VAL A 287     -14.167 -49.028  -8.659  1.00  1.43           C  
ATOM   4540  H   VAL A 287     -12.041 -48.731  -6.394  1.00  1.43           H  
ATOM   4541  HA  VAL A 287     -13.777 -51.105  -6.922  1.00  1.43           H  
ATOM   4542  HB  VAL A 287     -12.080 -49.403  -8.805  1.00  1.43           H  
ATOM   4543 1HG1 VAL A 287     -13.123 -50.657 -10.588  1.00  1.43           H  
ATOM   4544 2HG1 VAL A 287     -12.193 -51.713  -9.493  1.00  1.43           H  
ATOM   4545 3HG1 VAL A 287     -13.971 -51.666  -9.388  1.00  1.43           H  
ATOM   4546 1HG2 VAL A 287     -14.237 -48.606  -9.664  1.00  1.43           H  
ATOM   4547 2HG2 VAL A 287     -15.074 -49.579  -8.435  1.00  1.43           H  
ATOM   4548 3HG2 VAL A 287     -14.037 -48.222  -7.936  1.00  1.43           H  
ATOM   4549  N   VAL A 288     -10.519 -50.697  -7.071  1.00  1.51           N  
ATOM   4550  CA  VAL A 288      -9.256 -51.363  -6.909  1.00  1.51           C  
ATOM   4551  C   VAL A 288      -8.814 -51.115  -5.462  1.00  1.51           C  
ATOM   4552  O   VAL A 288      -8.299 -50.053  -5.121  1.00  1.51           O  
ATOM   4553  CB  VAL A 288      -8.243 -50.779  -7.888  1.00  1.51           C  
ATOM   4554  CG1 VAL A 288      -6.921 -51.526  -7.746  1.00  1.51           C  
ATOM   4555  CG2 VAL A 288      -8.796 -50.812  -9.306  1.00  1.51           C  
ATOM   4556  H   VAL A 288     -10.538 -49.691  -7.238  1.00  1.51           H  
ATOM   4557  HA  VAL A 288      -9.376 -52.432  -7.085  1.00  1.51           H  
ATOM   4558  HB  VAL A 288      -8.068 -49.738  -7.625  1.00  1.51           H  
ATOM   4559 1HG1 VAL A 288      -6.183 -51.090  -8.420  1.00  1.51           H  
ATOM   4560 2HG1 VAL A 288      -6.566 -51.453  -6.721  1.00  1.51           H  
ATOM   4561 3HG1 VAL A 288      -7.072 -52.574  -8.001  1.00  1.51           H  
ATOM   4562 1HG2 VAL A 288      -8.067 -50.365  -9.987  1.00  1.51           H  
ATOM   4563 2HG2 VAL A 288      -8.989 -51.843  -9.600  1.00  1.51           H  
ATOM   4564 3HG2 VAL A 288      -9.725 -50.240  -9.345  1.00  1.51           H  
ATOM   4565  N   ARG A 289      -9.015 -52.104  -4.605  1.00  1.52           N  
ATOM   4566  CA  ARG A 289      -8.797 -51.937  -3.166  1.00  1.52           C  
ATOM   4567  C   ARG A 289      -7.339 -51.680  -2.781  1.00  1.52           C  
ATOM   4568  O   ARG A 289      -7.053 -51.083  -1.740  1.00  1.52           O  
ATOM   4569  CB  ARG A 289      -9.316 -53.158  -2.428  1.00  1.52           C  
ATOM   4570  CG  ARG A 289     -10.839 -53.285  -2.443  1.00  1.52           C  
ATOM   4571  CD  ARG A 289     -11.314 -54.518  -1.752  1.00  1.52           C  
ATOM   4572  NE  ARG A 289     -12.769 -54.630  -1.788  1.00  1.52           N  
ATOM   4573  CZ  ARG A 289     -13.473 -55.689  -1.330  1.00  1.52           C  
ATOM   4574  NH1 ARG A 289     -12.848 -56.718  -0.801  1.00  1.52           N  
ATOM   4575  NH2 ARG A 289     -14.793 -55.691  -1.413  1.00  1.52           N  
ATOM   4576  H   ARG A 289      -9.404 -52.972  -4.953  1.00  1.52           H  
ATOM   4577  HA  ARG A 289      -9.386 -51.079  -2.840  1.00  1.52           H  
ATOM   4578 1HB  ARG A 289      -8.903 -54.060  -2.876  1.00  1.52           H  
ATOM   4579 2HB  ARG A 289      -8.991 -53.127  -1.389  1.00  1.52           H  
ATOM   4580 1HG  ARG A 289     -11.276 -52.422  -1.941  1.00  1.52           H  
ATOM   4581 2HG  ARG A 289     -11.189 -53.313  -3.479  1.00  1.52           H  
ATOM   4582 1HD  ARG A 289     -10.892 -55.395  -2.243  1.00  1.52           H  
ATOM   4583 2HD  ARG A 289     -10.998 -54.498  -0.709  1.00  1.52           H  
ATOM   4584  HE  ARG A 289     -13.289 -53.859  -2.191  1.00  1.52           H  
ATOM   4585 1HH1 ARG A 289     -11.841 -56.719  -0.737  1.00  1.52           H  
ATOM   4586 2HH1 ARG A 289     -13.378 -57.509  -0.461  1.00  1.52           H  
ATOM   4587 1HH2 ARG A 289     -15.276 -54.901  -1.819  1.00  1.52           H  
ATOM   4588 2HH2 ARG A 289     -15.319 -56.482  -1.072  1.00  1.52           H  
ATOM   4589  N   GLY A 290      -6.427 -52.162  -3.613  1.00  1.44           N  
ATOM   4590  CA  GLY A 290      -4.992 -52.045  -3.388  1.00  1.44           C  
ATOM   4591  C   GLY A 290      -4.339 -50.861  -4.110  1.00  1.44           C  
ATOM   4592  O   GLY A 290      -3.117 -50.853  -4.277  1.00  1.44           O  
ATOM   4593  H   GLY A 290      -6.749 -52.628  -4.446  1.00  1.44           H  
ATOM   4594 1HA  GLY A 290      -4.805 -51.958  -2.318  1.00  1.44           H  
ATOM   4595 2HA  GLY A 290      -4.510 -52.966  -3.711  1.00  1.44           H  
ATOM   4596  N   THR A 291      -5.128 -49.885  -4.567  1.00  1.30           N  
ATOM   4597  CA  THR A 291      -4.556 -48.808  -5.371  1.00  1.30           C  
ATOM   4598  C   THR A 291      -4.030 -47.608  -4.569  1.00  1.30           C  
ATOM   4599  O   THR A 291      -3.989 -47.610  -3.338  1.00  1.30           O  
ATOM   4600  CB  THR A 291      -5.591 -48.311  -6.394  1.00  1.30           C  
ATOM   4601  OG1 THR A 291      -4.943 -47.550  -7.406  1.00  1.30           O  
ATOM   4602  CG2 THR A 291      -6.677 -47.434  -5.736  1.00  1.30           C  
ATOM   4603  H   THR A 291      -6.138 -49.919  -4.416  1.00  1.30           H  
ATOM   4604  HA  THR A 291      -3.715 -49.221  -5.927  1.00  1.30           H  
ATOM   4605  HB  THR A 291      -6.047 -49.146  -6.834  1.00  1.30           H  
ATOM   4606  HG1 THR A 291      -5.541 -47.534  -8.171  1.00  1.30           H  
ATOM   4607 1HG2 THR A 291      -7.393 -47.125  -6.498  1.00  1.30           H  
ATOM   4608 2HG2 THR A 291      -7.186 -47.988  -4.970  1.00  1.30           H  
ATOM   4609 3HG2 THR A 291      -6.240 -46.551  -5.285  1.00  1.30           H  
ATOM   4610  N   THR A 292      -3.576 -46.613  -5.326  1.00  1.13           N  
ATOM   4611  CA  THR A 292      -2.970 -45.375  -4.855  1.00  1.13           C  
ATOM   4612  C   THR A 292      -4.025 -44.328  -4.510  1.00  1.13           C  
ATOM   4613  O   THR A 292      -4.910 -44.047  -5.313  1.00  1.13           O  
ATOM   4614  CB  THR A 292      -2.040 -44.839  -5.959  1.00  1.13           C  
ATOM   4615  OG1 THR A 292      -0.975 -45.775  -6.183  1.00  1.13           O  
ATOM   4616  CG2 THR A 292      -1.491 -43.479  -5.638  1.00  1.13           C  
ATOM   4617  H   THR A 292      -3.718 -46.739  -6.319  1.00  1.13           H  
ATOM   4618  HA  THR A 292      -2.386 -45.586  -3.959  1.00  1.13           H  
ATOM   4619  HB  THR A 292      -2.613 -44.766  -6.865  1.00  1.13           H  
ATOM   4620  HG1 THR A 292      -0.338 -45.715  -5.444  1.00  1.13           H  
ATOM   4621 1HG2 THR A 292      -0.879 -43.119  -6.439  1.00  1.13           H  
ATOM   4622 2HG2 THR A 292      -2.303 -42.791  -5.497  1.00  1.13           H  
ATOM   4623 3HG2 THR A 292      -0.901 -43.542  -4.741  1.00  1.13           H  
ATOM   4624  N   GLY A 293      -3.936 -43.729  -3.330  1.00  0.97           N  
ATOM   4625  CA  GLY A 293      -4.915 -42.704  -2.972  1.00  0.97           C  
ATOM   4626  C   GLY A 293      -4.543 -41.346  -3.575  1.00  0.97           C  
ATOM   4627  O   GLY A 293      -3.457 -41.181  -4.128  1.00  0.97           O  
ATOM   4628  H   GLY A 293      -3.200 -43.990  -2.684  1.00  0.97           H  
ATOM   4629 1HA  GLY A 293      -5.903 -43.003  -3.327  1.00  0.97           H  
ATOM   4630 2HA  GLY A 293      -4.983 -42.635  -1.889  1.00  0.97           H  
ATOM   4631  N   GLN A 294      -5.391 -40.347  -3.390  1.00  0.85           N  
ATOM   4632  CA  GLN A 294      -5.167 -39.023  -3.968  1.00  0.85           C  
ATOM   4633  C   GLN A 294      -3.918 -38.273  -3.542  1.00  0.85           C  
ATOM   4634  O   GLN A 294      -3.416 -37.429  -4.293  1.00  0.85           O  
ATOM   4635  CB  GLN A 294      -6.363 -38.143  -3.729  1.00  0.85           C  
ATOM   4636  CG  GLN A 294      -7.516 -38.479  -4.580  1.00  0.85           C  
ATOM   4637  CD  GLN A 294      -7.177 -38.148  -5.993  1.00  0.85           C  
ATOM   4638  OE1 GLN A 294      -6.815 -37.002  -6.326  1.00  0.85           O  
ATOM   4639  NE2 GLN A 294      -7.272 -39.119  -6.835  1.00  0.85           N  
ATOM   4640  H   GLN A 294      -6.247 -40.518  -2.876  1.00  0.85           H  
ATOM   4641  HA  GLN A 294      -5.111 -39.163  -5.034  1.00  0.85           H  
ATOM   4642 1HB  GLN A 294      -6.681 -38.210  -2.700  1.00  0.85           H  
ATOM   4643 2HB  GLN A 294      -6.082 -37.148  -3.917  1.00  0.85           H  
ATOM   4644 1HG  GLN A 294      -7.721 -39.551  -4.510  1.00  0.85           H  
ATOM   4645 2HG  GLN A 294      -8.392 -37.900  -4.273  1.00  0.85           H  
ATOM   4646 1HE2 GLN A 294      -7.068 -38.977  -7.800  1.00  0.85           H  
ATOM   4647 2HE2 GLN A 294      -7.590 -40.056  -6.538  1.00  0.85           H  
ATOM   4648  N   LEU A 295      -3.480 -38.523  -2.324  1.00  0.79           N  
ATOM   4649  CA  LEU A 295      -2.326 -37.856  -1.752  1.00  0.79           C  
ATOM   4650  C   LEU A 295      -1.176 -38.834  -1.570  1.00  0.79           C  
ATOM   4651  O   LEU A 295      -0.281 -38.620  -0.746  1.00  0.79           O  
ATOM   4652  CB  LEU A 295      -2.712 -37.235  -0.429  1.00  0.79           C  
ATOM   4653  CG  LEU A 295      -3.789 -36.158  -0.478  1.00  0.79           C  
ATOM   4654  CD1 LEU A 295      -4.136 -35.811   0.910  1.00  0.79           C  
ATOM   4655  CD2 LEU A 295      -3.292 -34.931  -1.232  1.00  0.79           C  
ATOM   4656  H   LEU A 295      -3.952 -39.241  -1.778  1.00  0.79           H  
ATOM   4657  HA  LEU A 295      -1.998 -37.069  -2.429  1.00  0.79           H  
ATOM   4658 1HB  LEU A 295      -3.051 -38.011   0.227  1.00  0.79           H  
ATOM   4659 2HB  LEU A 295      -1.832 -36.797   0.013  1.00  0.79           H  
ATOM   4660  HG  LEU A 295      -4.674 -36.544  -0.971  1.00  0.79           H  
ATOM   4661 1HD1 LEU A 295      -4.906 -35.056   0.898  1.00  0.79           H  
ATOM   4662 2HD1 LEU A 295      -4.491 -36.699   1.424  1.00  0.79           H  
ATOM   4663 3HD1 LEU A 295      -3.257 -35.434   1.423  1.00  0.79           H  
ATOM   4664 1HD2 LEU A 295      -4.063 -34.166  -1.249  1.00  0.79           H  
ATOM   4665 2HD2 LEU A 295      -2.414 -34.536  -0.741  1.00  0.79           H  
ATOM   4666 3HD2 LEU A 295      -3.040 -35.211  -2.248  1.00  0.79           H  
ATOM   4667  N   ASP A 296      -1.243 -39.960  -2.282  1.00  0.78           N  
ATOM   4668  CA  ASP A 296      -0.205 -40.975  -2.229  1.00  0.78           C  
ATOM   4669  C   ASP A 296       0.607 -41.038  -3.524  1.00  0.78           C  
ATOM   4670  O   ASP A 296       0.223 -40.476  -4.550  1.00  0.78           O  
ATOM   4671  CB  ASP A 296      -0.858 -42.320  -1.916  1.00  0.78           C  
ATOM   4672  CG  ASP A 296       0.075 -43.399  -1.386  1.00  0.78           C  
ATOM   4673  OD1 ASP A 296       1.257 -43.144  -1.247  1.00  0.78           O  
ATOM   4674  OD2 ASP A 296      -0.412 -44.472  -1.112  1.00  0.78           O  
ATOM   4675  H   ASP A 296      -2.023 -40.117  -2.924  1.00  0.78           H  
ATOM   4676  HA  ASP A 296       0.480 -40.726  -1.420  1.00  0.78           H  
ATOM   4677 1HB  ASP A 296      -1.638 -42.156  -1.172  1.00  0.78           H  
ATOM   4678 2HB  ASP A 296      -1.349 -42.679  -2.794  1.00  0.78           H  
ATOM   4679  N   TYR A 297       1.725 -41.748  -3.476  1.00  0.81           N  
ATOM   4680  CA  TYR A 297       2.530 -41.944  -4.676  1.00  0.81           C  
ATOM   4681  C   TYR A 297       1.987 -43.087  -5.545  1.00  0.81           C  
ATOM   4682  O   TYR A 297       1.620 -44.139  -5.018  1.00  0.81           O  
ATOM   4683  CB  TYR A 297       4.017 -42.188  -4.344  1.00  0.81           C  
ATOM   4684  CG  TYR A 297       4.885 -40.928  -4.086  1.00  0.81           C  
ATOM   4685  CD1 TYR A 297       5.021 -40.331  -2.836  1.00  0.81           C  
ATOM   4686  CD2 TYR A 297       5.595 -40.405  -5.178  1.00  0.81           C  
ATOM   4687  CE1 TYR A 297       5.854 -39.206  -2.703  1.00  0.81           C  
ATOM   4688  CE2 TYR A 297       6.407 -39.309  -5.040  1.00  0.81           C  
ATOM   4689  CZ  TYR A 297       6.541 -38.698  -3.815  1.00  0.81           C  
ATOM   4690  OH  TYR A 297       7.342 -37.559  -3.692  1.00  0.81           O  
ATOM   4691  H   TYR A 297       1.964 -42.196  -2.588  1.00  0.81           H  
ATOM   4692  HA  TYR A 297       2.509 -41.019  -5.215  1.00  0.81           H  
ATOM   4693 1HB  TYR A 297       4.078 -42.820  -3.457  1.00  0.81           H  
ATOM   4694 2HB  TYR A 297       4.474 -42.747  -5.161  1.00  0.81           H  
ATOM   4695  HD1 TYR A 297       4.485 -40.728  -1.973  1.00  0.81           H  
ATOM   4696  HD2 TYR A 297       5.497 -40.872  -6.154  1.00  0.81           H  
ATOM   4697  HE1 TYR A 297       5.968 -38.724  -1.746  1.00  0.81           H  
ATOM   4698  HE2 TYR A 297       6.937 -38.916  -5.901  1.00  0.81           H  
ATOM   4699  HH  TYR A 297       7.982 -37.516  -4.446  1.00  0.81           H  
ATOM   4700  N   PRO A 298       1.911 -42.914  -6.878  1.00  0.85           N  
ATOM   4701  CA  PRO A 298       1.569 -43.942  -7.838  1.00  0.85           C  
ATOM   4702  C   PRO A 298       2.543 -45.082  -7.703  1.00  0.85           C  
ATOM   4703  O   PRO A 298       3.729 -44.875  -7.440  1.00  0.85           O  
ATOM   4704  CB  PRO A 298       1.685 -43.220  -9.176  1.00  0.85           C  
ATOM   4705  CG  PRO A 298       1.443 -41.771  -8.851  1.00  0.85           C  
ATOM   4706  CD  PRO A 298       2.051 -41.568  -7.478  1.00  0.85           C  
ATOM   4707  HA  PRO A 298       0.545 -44.294  -7.673  1.00  0.85           H  
ATOM   4708 1HB  PRO A 298       2.689 -43.390  -9.589  1.00  0.85           H  
ATOM   4709 2HB  PRO A 298       0.962 -43.627  -9.896  1.00  0.85           H  
ATOM   4710 1HG  PRO A 298       1.881 -41.130  -9.626  1.00  0.85           H  
ATOM   4711 2HG  PRO A 298       0.360 -41.559  -8.857  1.00  0.85           H  
ATOM   4712 1HD  PRO A 298       3.108 -41.271  -7.528  1.00  0.85           H  
ATOM   4713 2HD  PRO A 298       1.409 -40.823  -6.975  1.00  0.85           H  
ATOM   4714  N   LEU A 299       2.084 -46.292  -7.970  1.00  0.89           N  
ATOM   4715  CA  LEU A 299       2.976 -47.432  -7.852  1.00  0.89           C  
ATOM   4716  C   LEU A 299       4.170 -47.285  -8.794  1.00  0.89           C  
ATOM   4717  O   LEU A 299       5.295 -47.637  -8.449  1.00  0.89           O  
ATOM   4718  CB  LEU A 299       2.206 -48.718  -8.154  1.00  0.89           C  
ATOM   4719  CG  LEU A 299       1.139 -49.094  -7.119  1.00  0.89           C  
ATOM   4720  CD1 LEU A 299       0.349 -50.296  -7.617  1.00  0.89           C  
ATOM   4721  CD2 LEU A 299       1.812 -49.390  -5.793  1.00  0.89           C  
ATOM   4722  H   LEU A 299       1.107 -46.428  -8.195  1.00  0.89           H  
ATOM   4723  HA  LEU A 299       3.348 -47.475  -6.829  1.00  0.89           H  
ATOM   4724 1HB  LEU A 299       1.715 -48.614  -9.116  1.00  0.89           H  
ATOM   4725 2HB  LEU A 299       2.918 -49.541  -8.216  1.00  0.89           H  
ATOM   4726  HG  LEU A 299       0.443 -48.260  -6.991  1.00  0.89           H  
ATOM   4727 1HD1 LEU A 299      -0.417 -50.556  -6.882  1.00  0.89           H  
ATOM   4728 2HD1 LEU A 299      -0.129 -50.052  -8.565  1.00  0.89           H  
ATOM   4729 3HD1 LEU A 299       1.021 -51.142  -7.755  1.00  0.89           H  
ATOM   4730 1HD2 LEU A 299       1.054 -49.651  -5.052  1.00  0.89           H  
ATOM   4731 2HD2 LEU A 299       2.505 -50.223  -5.914  1.00  0.89           H  
ATOM   4732 3HD2 LEU A 299       2.359 -48.506  -5.459  1.00  0.89           H  
ATOM   4733  N   GLY A 300       3.950 -46.706  -9.973  1.00  0.91           N  
ATOM   4734  CA  GLY A 300       5.030 -46.505 -10.939  1.00  0.91           C  
ATOM   4735  C   GLY A 300       5.875 -45.252 -10.633  1.00  0.91           C  
ATOM   4736  O   GLY A 300       6.045 -44.397 -11.501  1.00  0.91           O  
ATOM   4737  H   GLY A 300       3.019 -46.401 -10.200  1.00  0.91           H  
ATOM   4738 1HA  GLY A 300       5.675 -47.383 -10.946  1.00  0.91           H  
ATOM   4739 2HA  GLY A 300       4.604 -46.418 -11.937  1.00  0.91           H  
ATOM   4740  N   SER A 301       6.392 -45.148  -9.403  1.00  0.90           N  
ATOM   4741  CA  SER A 301       7.191 -43.989  -8.983  1.00  0.90           C  
ATOM   4742  C   SER A 301       8.036 -44.273  -7.735  1.00  0.90           C  
ATOM   4743  O   SER A 301       7.833 -45.275  -7.048  1.00  0.90           O  
ATOM   4744  CB  SER A 301       6.308 -42.782  -8.725  1.00  0.90           C  
ATOM   4745  OG  SER A 301       5.534 -42.907  -7.559  1.00  0.90           O  
ATOM   4746  H   SER A 301       6.208 -45.919  -8.762  1.00  0.90           H  
ATOM   4747  HA  SER A 301       7.871 -43.739  -9.797  1.00  0.90           H  
ATOM   4748 1HB  SER A 301       6.929 -41.901  -8.643  1.00  0.90           H  
ATOM   4749 2HB  SER A 301       5.653 -42.629  -9.571  1.00  0.90           H  
ATOM   4750  HG  SER A 301       4.958 -43.695  -7.662  1.00  0.90           H  
ATOM   4751  N   ASN A 302       8.959 -43.360  -7.411  1.00  0.87           N  
ATOM   4752  CA  ASN A 302       9.783 -43.487  -6.210  1.00  0.87           C  
ATOM   4753  C   ASN A 302      10.069 -42.111  -5.584  1.00  0.87           C  
ATOM   4754  O   ASN A 302      10.765 -41.312  -6.202  1.00  0.87           O  
ATOM   4755  CB  ASN A 302      11.101 -44.177  -6.514  1.00  0.87           C  
ATOM   4756  CG  ASN A 302      11.923 -44.471  -5.257  1.00  0.87           C  
ATOM   4757  OD1 ASN A 302      12.221 -43.608  -4.413  1.00  0.87           O  
ATOM   4758  ND2 ASN A 302      12.304 -45.722  -5.125  1.00  0.87           N  
ATOM   4759  H   ASN A 302       9.126 -42.566  -8.029  1.00  0.87           H  
ATOM   4760  HA  ASN A 302       9.254 -44.125  -5.517  1.00  0.87           H  
ATOM   4761 1HB  ASN A 302      10.907 -45.116  -7.035  1.00  0.87           H  
ATOM   4762 2HB  ASN A 302      11.691 -43.549  -7.180  1.00  0.87           H  
ATOM   4763 1HD2 ASN A 302      12.846 -45.997  -4.329  1.00  0.87           H  
ATOM   4764 2HD2 ASN A 302      12.050 -46.400  -5.816  1.00  0.87           H  
ATOM   4765  N   PRO A 303       9.605 -41.810  -4.357  1.00  0.82           N  
ATOM   4766  CA  PRO A 303       9.749 -40.530  -3.658  1.00  0.82           C  
ATOM   4767  C   PRO A 303      11.161 -39.921  -3.691  1.00  0.82           C  
ATOM   4768  O   PRO A 303      11.318 -38.703  -3.583  1.00  0.82           O  
ATOM   4769  CB  PRO A 303       9.362 -40.914  -2.225  1.00  0.82           C  
ATOM   4770  CG  PRO A 303       8.390 -42.054  -2.385  1.00  0.82           C  
ATOM   4771  CD  PRO A 303       8.878 -42.834  -3.564  1.00  0.82           C  
ATOM   4772  HA  PRO A 303       9.037 -39.818  -4.082  1.00  0.82           H  
ATOM   4773 1HB  PRO A 303      10.269 -41.194  -1.656  1.00  0.82           H  
ATOM   4774 2HB  PRO A 303       8.921 -40.045  -1.717  1.00  0.82           H  
ATOM   4775 1HG  PRO A 303       8.366 -42.657  -1.466  1.00  0.82           H  
ATOM   4776 2HG  PRO A 303       7.390 -41.682  -2.531  1.00  0.82           H  
ATOM   4777 1HD  PRO A 303       9.551 -43.649  -3.248  1.00  0.82           H  
ATOM   4778 2HD  PRO A 303       7.983 -43.192  -4.101  1.00  0.82           H  
ATOM   4779  N   ASP A 304      12.205 -40.742  -3.798  1.00  0.76           N  
ATOM   4780  CA  ASP A 304      13.555 -40.191  -3.821  1.00  0.76           C  
ATOM   4781  C   ASP A 304      13.887 -39.532  -5.168  1.00  0.76           C  
ATOM   4782  O   ASP A 304      14.786 -38.691  -5.250  1.00  0.76           O  
ATOM   4783  CB  ASP A 304      14.587 -41.266  -3.499  1.00  0.76           C  
ATOM   4784  CG  ASP A 304      14.526 -41.729  -2.035  1.00  0.76           C  
ATOM   4785  OD1 ASP A 304      13.901 -41.062  -1.238  1.00  0.76           O  
ATOM   4786  OD2 ASP A 304      15.110 -42.740  -1.732  1.00  0.76           O  
ATOM   4787  H   ASP A 304      12.083 -41.747  -3.908  1.00  0.76           H  
ATOM   4788  HA  ASP A 304      13.622 -39.426  -3.049  1.00  0.76           H  
ATOM   4789 1HB  ASP A 304      14.425 -42.127  -4.149  1.00  0.76           H  
ATOM   4790 2HB  ASP A 304      15.585 -40.884  -3.707  1.00  0.76           H  
ATOM   4791  N   THR A 305      13.175 -39.940  -6.223  1.00  0.72           N  
ATOM   4792  CA  THR A 305      13.397 -39.441  -7.576  1.00  0.72           C  
ATOM   4793  C   THR A 305      12.183 -38.707  -8.148  1.00  0.72           C  
ATOM   4794  O   THR A 305      12.299 -38.040  -9.187  1.00  0.72           O  
ATOM   4795  CB  THR A 305      13.826 -40.574  -8.529  1.00  0.72           C  
ATOM   4796  OG1 THR A 305      12.814 -41.601  -8.598  1.00  0.72           O  
ATOM   4797  CG2 THR A 305      15.122 -41.202  -8.031  1.00  0.72           C  
ATOM   4798  H   THR A 305      12.428 -40.609  -6.083  1.00  0.72           H  
ATOM   4799  HA  THR A 305      14.216 -38.723  -7.539  1.00  0.72           H  
ATOM   4800  HB  THR A 305      13.977 -40.162  -9.524  1.00  0.72           H  
ATOM   4801  HG1 THR A 305      11.905 -41.219  -8.685  1.00  0.72           H  
ATOM   4802 1HG2 THR A 305      15.428 -41.993  -8.712  1.00  0.72           H  
ATOM   4803 2HG2 THR A 305      15.900 -40.439  -7.983  1.00  0.72           H  
ATOM   4804 3HG2 THR A 305      14.965 -41.621  -7.038  1.00  0.72           H  
ATOM   4805  N   HIS A 306      11.040 -38.808  -7.462  1.00  0.69           N  
ATOM   4806  CA  HIS A 306       9.816 -38.174  -7.941  1.00  0.69           C  
ATOM   4807  C   HIS A 306       9.172 -37.236  -6.931  1.00  0.69           C  
ATOM   4808  O   HIS A 306       9.164 -37.503  -5.727  1.00  0.69           O  
ATOM   4809  CB  HIS A 306       8.758 -39.215  -8.290  1.00  0.69           C  
ATOM   4810  CG  HIS A 306       9.089 -40.106  -9.421  1.00  0.69           C  
ATOM   4811  ND1 HIS A 306       9.934 -41.195  -9.296  1.00  0.69           N  
ATOM   4812  CD2 HIS A 306       8.668 -40.104 -10.700  1.00  0.69           C  
ATOM   4813  CE1 HIS A 306      10.034 -41.804 -10.467  1.00  0.69           C  
ATOM   4814  NE2 HIS A 306       9.276 -41.169 -11.327  1.00  0.69           N  
ATOM   4815  H   HIS A 306      11.014 -39.391  -6.630  1.00  0.69           H  
ATOM   4816  HA  HIS A 306      10.047 -37.610  -8.828  1.00  0.69           H  
ATOM   4817 1HB  HIS A 306       8.579 -39.844  -7.416  1.00  0.69           H  
ATOM   4818 2HB  HIS A 306       7.819 -38.707  -8.523  1.00  0.69           H  
ATOM   4819  HD2 HIS A 306       7.976 -39.388 -11.152  1.00  0.69           H  
ATOM   4820  HE1 HIS A 306      10.633 -42.690 -10.679  1.00  0.69           H  
ATOM   4821  HE2 HIS A 306       9.157 -41.437 -12.320  1.00  0.69           H  
ATOM   4822  N   ILE A 307       8.544 -36.184  -7.435  1.00  0.66           N  
ATOM   4823  CA  ILE A 307       7.811 -35.277  -6.573  1.00  0.66           C  
ATOM   4824  C   ILE A 307       6.329 -35.523  -6.692  1.00  0.66           C  
ATOM   4825  O   ILE A 307       5.740 -35.321  -7.759  1.00  0.66           O  
ATOM   4826  CB  ILE A 307       8.047 -33.800  -6.943  1.00  0.66           C  
ATOM   4827  CG1 ILE A 307       9.500 -33.458  -6.850  1.00  0.66           C  
ATOM   4828  CG2 ILE A 307       7.222 -32.905  -6.022  1.00  0.66           C  
ATOM   4829  CD1 ILE A 307       9.810 -32.099  -7.393  1.00  0.66           C  
ATOM   4830  H   ILE A 307       8.611 -36.010  -8.435  1.00  0.66           H  
ATOM   4831  HA  ILE A 307       8.112 -35.441  -5.540  1.00  0.66           H  
ATOM   4832  HB  ILE A 307       7.738 -33.636  -7.976  1.00  0.66           H  
ATOM   4833 1HG1 ILE A 307       9.822 -33.511  -5.813  1.00  0.66           H  
ATOM   4834 2HG1 ILE A 307      10.060 -34.192  -7.429  1.00  0.66           H  
ATOM   4835 1HG2 ILE A 307       7.380 -31.874  -6.305  1.00  0.66           H  
ATOM   4836 2HG2 ILE A 307       6.171 -33.147  -6.114  1.00  0.66           H  
ATOM   4837 3HG2 ILE A 307       7.532 -33.055  -4.988  1.00  0.66           H  
ATOM   4838 1HD1 ILE A 307      10.871 -31.920  -7.322  1.00  0.66           H  
ATOM   4839 2HD1 ILE A 307       9.492 -32.068  -8.420  1.00  0.66           H  
ATOM   4840 3HD1 ILE A 307       9.274 -31.340  -6.825  1.00  0.66           H  
ATOM   4841  N   LEU A 308       5.711 -35.901  -5.585  1.00  0.65           N  
ATOM   4842  CA  LEU A 308       4.276 -36.097  -5.610  1.00  0.65           C  
ATOM   4843  C   LEU A 308       3.511 -34.821  -5.561  1.00  0.65           C  
ATOM   4844  O   LEU A 308       3.664 -34.004  -4.640  1.00  0.65           O  
ATOM   4845  CB  LEU A 308       3.797 -36.924  -4.440  1.00  0.65           C  
ATOM   4846  CG  LEU A 308       2.333 -37.118  -4.314  1.00  0.65           C  
ATOM   4847  CD1 LEU A 308       1.828 -37.892  -5.501  1.00  0.65           C  
ATOM   4848  CD2 LEU A 308       2.073 -37.864  -3.036  1.00  0.65           C  
ATOM   4849  H   LEU A 308       6.254 -36.127  -4.751  1.00  0.65           H  
ATOM   4850  HA  LEU A 308       4.017 -36.612  -6.534  1.00  0.65           H  
ATOM   4851 1HB  LEU A 308       4.145 -37.898  -4.584  1.00  0.65           H  
ATOM   4852 2HB  LEU A 308       4.194 -36.523  -3.504  1.00  0.65           H  
ATOM   4853  HG  LEU A 308       1.825 -36.156  -4.288  1.00  0.65           H  
ATOM   4854 1HD1 LEU A 308       0.751 -38.045  -5.404  1.00  0.65           H  
ATOM   4855 2HD1 LEU A 308       2.028 -37.343  -6.416  1.00  0.65           H  
ATOM   4856 3HD1 LEU A 308       2.327 -38.839  -5.541  1.00  0.65           H  
ATOM   4857 1HD2 LEU A 308       1.017 -38.009  -2.937  1.00  0.65           H  
ATOM   4858 2HD2 LEU A 308       2.571 -38.824  -3.066  1.00  0.65           H  
ATOM   4859 3HD2 LEU A 308       2.448 -37.293  -2.190  1.00  0.65           H  
ATOM   4860  N   VAL A 309       2.685 -34.663  -6.555  1.00  0.65           N  
ATOM   4861  CA  VAL A 309       1.840 -33.528  -6.589  1.00  0.65           C  
ATOM   4862  C   VAL A 309       0.432 -34.050  -6.793  1.00  0.65           C  
ATOM   4863  O   VAL A 309       0.220 -35.036  -7.510  1.00  0.65           O  
ATOM   4864  CB  VAL A 309       2.265 -32.617  -7.730  1.00  0.65           C  
ATOM   4865  CG1 VAL A 309       3.711 -32.173  -7.571  1.00  0.65           C  
ATOM   4866  CG2 VAL A 309       2.143 -33.293  -8.927  1.00  0.65           C  
ATOM   4867  H   VAL A 309       2.650 -35.362  -7.300  1.00  0.65           H  
ATOM   4868  HA  VAL A 309       1.900 -32.998  -5.646  1.00  0.65           H  
ATOM   4869  HB  VAL A 309       1.652 -31.751  -7.705  1.00  0.65           H  
ATOM   4870 1HG1 VAL A 309       3.982 -31.508  -8.387  1.00  0.65           H  
ATOM   4871 2HG1 VAL A 309       3.836 -31.678  -6.645  1.00  0.65           H  
ATOM   4872 3HG1 VAL A 309       4.354 -33.044  -7.599  1.00  0.65           H  
ATOM   4873 1HG2 VAL A 309       2.451 -32.637  -9.709  1.00  0.65           H  
ATOM   4874 2HG2 VAL A 309       2.784 -34.165  -8.914  1.00  0.65           H  
ATOM   4875 3HG2 VAL A 309       1.110 -33.583  -9.050  1.00  0.65           H  
ATOM   4876  N   SER A 310      -0.526 -33.372  -6.219  1.00  0.66           N  
ATOM   4877  CA  SER A 310      -1.899 -33.785  -6.407  1.00  0.66           C  
ATOM   4878  C   SER A 310      -2.655 -32.635  -7.032  1.00  0.66           C  
ATOM   4879  O   SER A 310      -2.317 -31.474  -6.780  1.00  0.66           O  
ATOM   4880  CB  SER A 310      -2.495 -34.179  -5.056  1.00  0.66           C  
ATOM   4881  OG  SER A 310      -1.811 -35.278  -4.492  1.00  0.66           O  
ATOM   4882  H   SER A 310      -0.281 -32.582  -5.618  1.00  0.66           H  
ATOM   4883  HA  SER A 310      -1.946 -34.638  -7.084  1.00  0.66           H  
ATOM   4884 1HB  SER A 310      -2.403 -33.337  -4.391  1.00  0.66           H  
ATOM   4885 2HB  SER A 310      -3.545 -34.413  -5.158  1.00  0.66           H  
ATOM   4886  HG  SER A 310      -2.400 -36.063  -4.589  1.00  0.66           H  
ATOM   4887  N   ILE A 311      -3.668 -32.955  -7.823  1.00  0.68           N  
ATOM   4888  CA  ILE A 311      -4.542 -31.938  -8.379  1.00  0.68           C  
ATOM   4889  C   ILE A 311      -5.949 -32.170  -7.880  1.00  0.68           C  
ATOM   4890  O   ILE A 311      -6.424 -33.293  -7.840  1.00  0.68           O  
ATOM   4891  CB  ILE A 311      -4.527 -31.859  -9.917  1.00  0.68           C  
ATOM   4892  CG1 ILE A 311      -3.122 -31.535 -10.399  1.00  0.68           C  
ATOM   4893  CG2 ILE A 311      -5.445 -30.746 -10.371  1.00  0.68           C  
ATOM   4894  CD1 ILE A 311      -2.943 -31.539 -11.900  1.00  0.68           C  
ATOM   4895  H   ILE A 311      -3.837 -33.938  -8.041  1.00  0.68           H  
ATOM   4896  HA  ILE A 311      -4.210 -30.976  -8.020  1.00  0.68           H  
ATOM   4897  HB  ILE A 311      -4.841 -32.806 -10.341  1.00  0.68           H  
ATOM   4898 1HG1 ILE A 311      -2.855 -30.557 -10.024  1.00  0.68           H  
ATOM   4899 2HG1 ILE A 311      -2.440 -32.269  -9.975  1.00  0.68           H  
ATOM   4900 1HG2 ILE A 311      -5.425 -30.672 -11.457  1.00  0.68           H  
ATOM   4901 2HG2 ILE A 311      -6.451 -30.930 -10.048  1.00  0.68           H  
ATOM   4902 3HG2 ILE A 311      -5.095 -29.817  -9.931  1.00  0.68           H  
ATOM   4903 1HD1 ILE A 311      -1.917 -31.295 -12.165  1.00  0.68           H  
ATOM   4904 2HD1 ILE A 311      -3.180 -32.503 -12.303  1.00  0.68           H  
ATOM   4905 3HD1 ILE A 311      -3.604 -30.795 -12.322  1.00  0.68           H  
ATOM   4906  N   VAL A 312      -6.586 -31.118  -7.439  1.00  0.70           N  
ATOM   4907  CA  VAL A 312      -7.927 -31.199  -6.897  1.00  0.70           C  
ATOM   4908  C   VAL A 312      -8.909 -30.268  -7.568  1.00  0.70           C  
ATOM   4909  O   VAL A 312      -8.564 -29.151  -7.955  1.00  0.70           O  
ATOM   4910  CB  VAL A 312      -7.809 -30.942  -5.408  1.00  0.70           C  
ATOM   4911  CG1 VAL A 312      -7.198 -29.739  -5.198  1.00  0.70           C  
ATOM   4912  CG2 VAL A 312      -9.102 -30.874  -4.727  1.00  0.70           C  
ATOM   4913  H   VAL A 312      -6.100 -30.222  -7.463  1.00  0.70           H  
ATOM   4914  HA  VAL A 312      -8.290 -32.219  -7.028  1.00  0.70           H  
ATOM   4915  HB  VAL A 312      -7.205 -31.683  -5.014  1.00  0.70           H  
ATOM   4916 1HG1 VAL A 312      -7.091 -29.582  -4.137  1.00  0.70           H  
ATOM   4917 2HG1 VAL A 312      -6.251 -29.753  -5.643  1.00  0.70           H  
ATOM   4918 3HG1 VAL A 312      -7.816 -28.992  -5.642  1.00  0.70           H  
ATOM   4919 1HG2 VAL A 312      -8.891 -30.690  -3.692  1.00  0.70           H  
ATOM   4920 2HG2 VAL A 312      -9.689 -30.066  -5.130  1.00  0.70           H  
ATOM   4921 3HG2 VAL A 312      -9.640 -31.786  -4.829  1.00  0.70           H  
ATOM   4922  N   ALA A 313     -10.129 -30.759  -7.764  1.00  0.72           N  
ATOM   4923  CA  ALA A 313     -11.163 -29.944  -8.382  1.00  0.72           C  
ATOM   4924  C   ALA A 313     -11.391 -28.719  -7.518  1.00  0.72           C  
ATOM   4925  O   ALA A 313     -11.419 -28.828  -6.294  1.00  0.72           O  
ATOM   4926  CB  ALA A 313     -12.446 -30.736  -8.539  1.00  0.72           C  
ATOM   4927  H   ALA A 313     -10.342 -31.696  -7.445  1.00  0.72           H  
ATOM   4928  HA  ALA A 313     -10.812 -29.624  -9.361  1.00  0.72           H  
ATOM   4929 1HB  ALA A 313     -13.196 -30.117  -9.009  1.00  0.72           H  
ATOM   4930 2HB  ALA A 313     -12.256 -31.607  -9.155  1.00  0.72           H  
ATOM   4931 3HB  ALA A 313     -12.796 -31.056  -7.559  1.00  0.72           H  
ATOM   4932  N   TRP A 314     -11.628 -27.572  -8.131  1.00  0.73           N  
ATOM   4933  CA  TRP A 314     -11.816 -26.375  -7.310  1.00  0.73           C  
ATOM   4934  C   TRP A 314     -12.965 -25.464  -7.703  1.00  0.73           C  
ATOM   4935  O   TRP A 314     -13.063 -24.977  -8.820  1.00  0.73           O  
ATOM   4936  CB  TRP A 314     -10.510 -25.609  -7.345  1.00  0.73           C  
ATOM   4937  CG  TRP A 314     -10.371 -24.404  -6.439  1.00  0.73           C  
ATOM   4938  CD1 TRP A 314     -10.981 -24.185  -5.254  1.00  0.73           C  
ATOM   4939  CD2 TRP A 314      -9.484 -23.266  -6.635  1.00  0.73           C  
ATOM   4940  NE1 TRP A 314     -10.553 -23.003  -4.721  1.00  0.73           N  
ATOM   4941  CE2 TRP A 314      -9.636 -22.444  -5.531  1.00  0.73           C  
ATOM   4942  CE3 TRP A 314      -8.581 -22.897  -7.641  1.00  0.73           C  
ATOM   4943  CZ2 TRP A 314      -8.923 -21.272  -5.382  1.00  0.73           C  
ATOM   4944  CZ3 TRP A 314      -7.865 -21.719  -7.498  1.00  0.73           C  
ATOM   4945  CH2 TRP A 314      -8.023 -20.927  -6.395  1.00  0.73           C  
ATOM   4946  H   TRP A 314     -11.556 -27.539  -9.146  1.00  0.73           H  
ATOM   4947  HA  TRP A 314     -11.995 -26.694  -6.285  1.00  0.73           H  
ATOM   4948 1HB  TRP A 314      -9.723 -26.314  -7.142  1.00  0.73           H  
ATOM   4949 2HB  TRP A 314     -10.347 -25.257  -8.358  1.00  0.73           H  
ATOM   4950  HD1 TRP A 314     -11.712 -24.843  -4.793  1.00  0.73           H  
ATOM   4951  HE1 TRP A 314     -10.876 -22.573  -3.856  1.00  0.73           H  
ATOM   4952  HE3 TRP A 314      -8.437 -23.521  -8.509  1.00  0.73           H  
ATOM   4953  HZ2 TRP A 314      -9.055 -20.639  -4.504  1.00  0.73           H  
ATOM   4954  HZ3 TRP A 314      -7.165 -21.440  -8.282  1.00  0.73           H  
ATOM   4955  HH2 TRP A 314      -7.435 -20.015  -6.312  1.00  0.73           H  
ATOM   4956  N   ASP A 315     -13.845 -25.203  -6.758  1.00  0.74           N  
ATOM   4957  CA  ASP A 315     -14.945 -24.295  -7.024  1.00  0.74           C  
ATOM   4958  C   ASP A 315     -14.373 -22.896  -7.104  1.00  0.74           C  
ATOM   4959  O   ASP A 315     -13.905 -22.350  -6.102  1.00  0.74           O  
ATOM   4960  CB  ASP A 315     -16.012 -24.396  -5.937  1.00  0.74           C  
ATOM   4961  CG  ASP A 315     -17.249 -23.548  -6.179  1.00  0.74           C  
ATOM   4962  OD1 ASP A 315     -17.149 -22.415  -6.634  1.00  0.74           O  
ATOM   4963  OD2 ASP A 315     -18.320 -24.054  -5.900  1.00  0.74           O  
ATOM   4964  H   ASP A 315     -13.748 -25.629  -5.846  1.00  0.74           H  
ATOM   4965  HA  ASP A 315     -15.394 -24.543  -7.987  1.00  0.74           H  
ATOM   4966 1HB  ASP A 315     -16.335 -25.418  -5.817  1.00  0.74           H  
ATOM   4967 2HB  ASP A 315     -15.583 -24.106  -4.985  1.00  0.74           H  
ATOM   4968  N   HIS A 316     -14.455 -22.303  -8.287  1.00  0.74           N  
ATOM   4969  CA  HIS A 316     -13.857 -21.010  -8.588  1.00  0.74           C  
ATOM   4970  C   HIS A 316     -14.399 -19.809  -7.825  1.00  0.74           C  
ATOM   4971  O   HIS A 316     -13.893 -18.704  -7.995  1.00  0.74           O  
ATOM   4972  CB  HIS A 316     -13.910 -20.762 -10.084  1.00  0.74           C  
ATOM   4973  CG  HIS A 316     -15.231 -20.822 -10.668  1.00  0.74           C  
ATOM   4974  ND1 HIS A 316     -15.870 -22.020 -10.884  1.00  0.74           N  
ATOM   4975  CD2 HIS A 316     -16.053 -19.874 -11.134  1.00  0.74           C  
ATOM   4976  CE1 HIS A 316     -17.021 -21.801 -11.446  1.00  0.74           C  
ATOM   4977  NE2 HIS A 316     -17.166 -20.522 -11.615  1.00  0.74           N  
ATOM   4978  H   HIS A 316     -14.904 -22.812  -9.034  1.00  0.74           H  
ATOM   4979  HA  HIS A 316     -12.800 -21.075  -8.332  1.00  0.74           H  
ATOM   4980 1HB  HIS A 316     -13.498 -19.785 -10.298  1.00  0.74           H  
ATOM   4981 2HB  HIS A 316     -13.282 -21.495 -10.586  1.00  0.74           H  
ATOM   4982  HD2 HIS A 316     -15.870 -18.796 -11.143  1.00  0.74           H  
ATOM   4983  HE1 HIS A 316     -17.718 -22.547 -11.735  1.00  0.74           H  
ATOM   4984  HE2 HIS A 316     -17.974 -20.089 -12.050  1.00  0.74           H  
ATOM   4985  N   PHE A 317     -15.425 -19.995  -7.010  1.00  0.74           N  
ATOM   4986  CA  PHE A 317     -15.891 -18.898  -6.180  1.00  0.74           C  
ATOM   4987  C   PHE A 317     -15.472 -19.059  -4.725  1.00  0.74           C  
ATOM   4988  O   PHE A 317     -15.949 -18.317  -3.850  1.00  0.74           O  
ATOM   4989  CB  PHE A 317     -17.374 -18.768  -6.271  1.00  0.74           C  
ATOM   4990  CG  PHE A 317     -17.818 -18.355  -7.577  1.00  0.74           C  
ATOM   4991  CD1 PHE A 317     -18.663 -19.127  -8.286  1.00  0.74           C  
ATOM   4992  CD2 PHE A 317     -17.374 -17.180  -8.112  1.00  0.74           C  
ATOM   4993  CE1 PHE A 317     -19.102 -18.732  -9.495  1.00  0.74           C  
ATOM   4994  CE2 PHE A 317     -17.805 -16.771  -9.325  1.00  0.74           C  
ATOM   4995  CZ  PHE A 317     -18.678 -17.540 -10.005  1.00  0.74           C  
ATOM   4996  H   PHE A 317     -15.872 -20.922  -6.925  1.00  0.74           H  
ATOM   4997  HA  PHE A 317     -15.455 -17.972  -6.553  1.00  0.74           H  
ATOM   4998 1HB  PHE A 317     -17.827 -19.739  -6.053  1.00  0.74           H  
ATOM   4999 2HB  PHE A 317     -17.726 -18.069  -5.543  1.00  0.74           H  
ATOM   5000  HD1 PHE A 317     -18.991 -20.049  -7.863  1.00  0.74           H  
ATOM   5001  HD2 PHE A 317     -16.675 -16.564  -7.543  1.00  0.74           H  
ATOM   5002  HE1 PHE A 317     -19.799 -19.355 -10.051  1.00  0.74           H  
ATOM   5003  HE2 PHE A 317     -17.462 -15.828  -9.744  1.00  0.74           H  
ATOM   5004  HZ  PHE A 317     -19.039 -17.215 -10.945  1.00  0.74           H  
ATOM   5005  N   SER A 318     -14.542 -19.990  -4.474  1.00  0.75           N  
ATOM   5006  CA  SER A 318     -14.128 -20.267  -3.113  1.00  0.75           C  
ATOM   5007  C   SER A 318     -12.659 -20.565  -2.867  1.00  0.75           C  
ATOM   5008  O   SER A 318     -11.891 -20.926  -3.755  1.00  0.75           O  
ATOM   5009  CB  SER A 318     -14.845 -21.490  -2.645  1.00  0.75           C  
ATOM   5010  OG  SER A 318     -14.422 -22.607  -3.386  1.00  0.75           O  
ATOM   5011  H   SER A 318     -14.185 -20.578  -5.229  1.00  0.75           H  
ATOM   5012  HA  SER A 318     -14.404 -19.411  -2.511  1.00  0.75           H  
ATOM   5013 1HB  SER A 318     -14.639 -21.645  -1.589  1.00  0.75           H  
ATOM   5014 2HB  SER A 318     -15.900 -21.362  -2.761  1.00  0.75           H  
ATOM   5015  HG  SER A 318     -14.296 -22.298  -4.314  1.00  0.75           H  
ATOM   5016  N   TRP A 319     -12.297 -20.433  -1.608  1.00  0.76           N  
ATOM   5017  CA  TRP A 319     -10.973 -20.760  -1.098  1.00  0.76           C  
ATOM   5018  C   TRP A 319     -10.745 -22.287  -1.153  1.00  0.76           C  
ATOM   5019  O   TRP A 319     -11.702 -23.035  -0.958  1.00  0.76           O  
ATOM   5020  CB  TRP A 319     -10.874 -20.203   0.299  1.00  0.76           C  
ATOM   5021  CG  TRP A 319     -10.945 -18.735   0.233  1.00  0.76           C  
ATOM   5022  CD1 TRP A 319     -10.999 -18.018  -0.908  1.00  0.76           C  
ATOM   5023  CD2 TRP A 319     -11.019 -17.782   1.291  1.00  0.76           C  
ATOM   5024  NE1 TRP A 319     -11.097 -16.694  -0.629  1.00  0.76           N  
ATOM   5025  CE2 TRP A 319     -11.129 -16.524   0.691  1.00  0.76           C  
ATOM   5026  CE3 TRP A 319     -11.010 -17.875   2.662  1.00  0.76           C  
ATOM   5027  CZ2 TRP A 319     -11.246 -15.385   1.414  1.00  0.76           C  
ATOM   5028  CZ3 TRP A 319     -11.125 -16.713   3.378  1.00  0.76           C  
ATOM   5029  CH2 TRP A 319     -11.253 -15.510   2.771  1.00  0.76           C  
ATOM   5030  H   TRP A 319     -13.018 -20.080  -0.968  1.00  0.76           H  
ATOM   5031  HA  TRP A 319     -10.259 -20.238  -1.725  1.00  0.76           H  
ATOM   5032 1HB  TRP A 319     -11.701 -20.565   0.889  1.00  0.76           H  
ATOM   5033 2HB  TRP A 319      -9.952 -20.501   0.789  1.00  0.76           H  
ATOM   5034  HD1 TRP A 319     -10.962 -18.438  -1.908  1.00  0.76           H  
ATOM   5035  HE1 TRP A 319     -11.144 -15.933  -1.314  1.00  0.76           H  
ATOM   5036  HE3 TRP A 319     -10.919 -18.840   3.163  1.00  0.76           H  
ATOM   5037  HZ2 TRP A 319     -11.343 -14.403   0.935  1.00  0.76           H  
ATOM   5038  HZ3 TRP A 319     -11.118 -16.764   4.434  1.00  0.76           H  
ATOM   5039  HH2 TRP A 319     -11.352 -14.616   3.388  1.00  0.76           H  
ATOM   5040  N   PRO A 320      -9.503 -22.775  -1.337  1.00  0.78           N  
ATOM   5041  CA  PRO A 320      -9.106 -24.183  -1.483  1.00  0.78           C  
ATOM   5042  C   PRO A 320      -9.731 -25.199  -0.503  1.00  0.78           C  
ATOM   5043  O   PRO A 320      -9.907 -26.367  -0.833  1.00  0.78           O  
ATOM   5044  CB  PRO A 320      -7.596 -24.082  -1.235  1.00  0.78           C  
ATOM   5045  CG  PRO A 320      -7.207 -22.728  -1.721  1.00  0.78           C  
ATOM   5046  CD  PRO A 320      -8.340 -21.835  -1.360  1.00  0.78           C  
ATOM   5047  HA  PRO A 320      -9.299 -24.491  -2.520  1.00  0.78           H  
ATOM   5048 1HB  PRO A 320      -7.372 -24.249  -0.170  1.00  0.78           H  
ATOM   5049 2HB  PRO A 320      -7.083 -24.816  -1.772  1.00  0.78           H  
ATOM   5050 1HG  PRO A 320      -6.256 -22.424  -1.258  1.00  0.78           H  
ATOM   5051 2HG  PRO A 320      -7.034 -22.759  -2.810  1.00  0.78           H  
ATOM   5052 1HD  PRO A 320      -8.167 -21.367  -0.384  1.00  0.78           H  
ATOM   5053 2HD  PRO A 320      -8.420 -21.110  -2.170  1.00  0.78           H  
ATOM   5054  N   GLY A 321     -10.049 -24.773   0.704  1.00  0.80           N  
ATOM   5055  CA  GLY A 321     -10.616 -25.662   1.711  1.00  0.80           C  
ATOM   5056  C   GLY A 321     -12.149 -25.668   1.780  1.00  0.80           C  
ATOM   5057  O   GLY A 321     -12.717 -26.176   2.746  1.00  0.80           O  
ATOM   5058  H   GLY A 321      -9.904 -23.808   0.948  1.00  0.80           H  
ATOM   5059 1HA  GLY A 321     -10.279 -26.670   1.515  1.00  0.80           H  
ATOM   5060 2HA  GLY A 321     -10.210 -25.373   2.673  1.00  0.80           H  
ATOM   5061  N   ASN A 322     -12.813 -25.141   0.751  1.00  0.81           N  
ATOM   5062  CA  ASN A 322     -14.267 -24.893   0.710  1.00  0.81           C  
ATOM   5063  C   ASN A 322     -15.187 -25.836   1.496  1.00  0.81           C  
ATOM   5064  O   ASN A 322     -15.961 -25.382   2.338  1.00  0.81           O  
ATOM   5065  CB  ASN A 322     -14.695 -24.902  -0.726  1.00  0.81           C  
ATOM   5066  CG  ASN A 322     -16.056 -24.377  -0.945  1.00  0.81           C  
ATOM   5067  OD1 ASN A 322     -16.313 -23.240  -0.526  1.00  0.81           O  
ATOM   5068  ND2 ASN A 322     -16.900 -25.098  -1.623  1.00  0.81           N  
ATOM   5069  H   ASN A 322     -12.268 -24.768  -0.028  1.00  0.81           H  
ATOM   5070  HA  ASN A 322     -14.456 -23.890   1.073  1.00  0.81           H  
ATOM   5071 1HB  ASN A 322     -13.994 -24.310  -1.315  1.00  0.81           H  
ATOM   5072 2HB  ASN A 322     -14.655 -25.917  -1.108  1.00  0.81           H  
ATOM   5073 1HD2 ASN A 322     -17.788 -24.692  -1.865  1.00  0.81           H  
ATOM   5074 2HD2 ASN A 322     -16.643 -26.001  -1.964  1.00  0.81           H  
ATOM   5075  N   ASP A 323     -15.135 -27.135   1.249  1.00  0.82           N  
ATOM   5076  CA  ASP A 323     -16.071 -28.028   1.942  1.00  0.82           C  
ATOM   5077  C   ASP A 323     -15.665 -28.218   3.415  1.00  0.82           C  
ATOM   5078  O   ASP A 323     -16.492 -28.104   4.335  1.00  0.82           O  
ATOM   5079  CB  ASP A 323     -16.168 -29.338   1.138  1.00  0.82           C  
ATOM   5080  CG  ASP A 323     -17.255 -30.424   1.537  1.00  0.82           C  
ATOM   5081  OD1 ASP A 323     -18.419 -30.080   1.525  1.00  0.82           O  
ATOM   5082  OD2 ASP A 323     -16.892 -31.606   1.750  1.00  0.82           O  
ATOM   5083  H   ASP A 323     -14.479 -27.500   0.565  1.00  0.82           H  
ATOM   5084  HA  ASP A 323     -17.051 -27.562   1.933  1.00  0.82           H  
ATOM   5085 1HB  ASP A 323     -16.370 -29.066   0.100  1.00  0.82           H  
ATOM   5086 2HB  ASP A 323     -15.225 -29.799   1.121  1.00  0.82           H  
ATOM   5087  N   TYR A 324     -14.373 -28.436   3.645  1.00  0.83           N  
ATOM   5088  CA  TYR A 324     -13.850 -28.631   4.992  1.00  0.83           C  
ATOM   5089  C   TYR A 324     -13.916 -27.373   5.843  1.00  0.83           C  
ATOM   5090  O   TYR A 324     -14.022 -27.465   7.065  1.00  0.83           O  
ATOM   5091  CB  TYR A 324     -12.492 -29.316   4.976  1.00  0.83           C  
ATOM   5092  CG  TYR A 324     -11.991 -29.697   6.337  1.00  0.83           C  
ATOM   5093  CD1 TYR A 324     -12.811 -30.404   7.204  1.00  0.83           C  
ATOM   5094  CD2 TYR A 324     -10.709 -29.396   6.707  1.00  0.83           C  
ATOM   5095  CE1 TYR A 324     -12.336 -30.769   8.452  1.00  0.83           C  
ATOM   5096  CE2 TYR A 324     -10.235 -29.749   7.934  1.00  0.83           C  
ATOM   5097  CZ  TYR A 324     -11.034 -30.426   8.813  1.00  0.83           C  
ATOM   5098  OH  TYR A 324     -10.544 -30.768  10.046  1.00  0.83           O  
ATOM   5099  H   TYR A 324     -13.739 -28.469   2.864  1.00  0.83           H  
ATOM   5100  HA  TYR A 324     -14.501 -29.329   5.500  1.00  0.83           H  
ATOM   5101 1HB  TYR A 324     -12.597 -30.236   4.423  1.00  0.83           H  
ATOM   5102 2HB  TYR A 324     -11.761 -28.721   4.469  1.00  0.83           H  
ATOM   5103  HD1 TYR A 324     -13.830 -30.663   6.904  1.00  0.83           H  
ATOM   5104  HD2 TYR A 324     -10.065 -28.883   6.020  1.00  0.83           H  
ATOM   5105  HE1 TYR A 324     -12.979 -31.315   9.141  1.00  0.83           H  
ATOM   5106  HE2 TYR A 324      -9.210 -29.495   8.207  1.00  0.83           H  
ATOM   5107  HH  TYR A 324      -9.626 -30.434  10.131  1.00  0.83           H  
ATOM   5108  N   TRP A 325     -13.910 -26.175   5.244  1.00  0.84           N  
ATOM   5109  CA  TRP A 325     -14.011 -24.986   6.095  1.00  0.84           C  
ATOM   5110  C   TRP A 325     -15.344 -25.047   6.864  1.00  0.84           C  
ATOM   5111  O   TRP A 325     -15.470 -24.448   7.934  1.00  0.84           O  
ATOM   5112  CB  TRP A 325     -14.023 -23.632   5.341  1.00  0.84           C  
ATOM   5113  CG  TRP A 325     -12.739 -23.131   4.585  1.00  0.84           C  
ATOM   5114  CD1 TRP A 325     -12.698 -22.949   3.286  1.00  0.84           C  
ATOM   5115  CD2 TRP A 325     -11.419 -22.779   5.041  1.00  0.84           C  
ATOM   5116  NE1 TRP A 325     -11.486 -22.517   2.876  1.00  0.84           N  
ATOM   5117  CE2 TRP A 325     -10.689 -22.418   3.911  1.00  0.84           C  
ATOM   5118  CE3 TRP A 325     -10.825 -22.751   6.235  1.00  0.84           C  
ATOM   5119  CZ2 TRP A 325      -9.384 -22.044   3.970  1.00  0.84           C  
ATOM   5120  CZ3 TRP A 325      -9.485 -22.380   6.316  1.00  0.84           C  
ATOM   5121  CH2 TRP A 325      -8.793 -22.039   5.202  1.00  0.84           C  
ATOM   5122  H   TRP A 325     -13.796 -26.100   4.235  1.00  0.84           H  
ATOM   5123  HA  TRP A 325     -13.189 -24.989   6.807  1.00  0.84           H  
ATOM   5124 1HB  TRP A 325     -14.809 -23.687   4.582  1.00  0.84           H  
ATOM   5125 2HB  TRP A 325     -14.322 -22.851   6.025  1.00  0.84           H  
ATOM   5126  HD1 TRP A 325     -13.496 -23.118   2.668  1.00  0.84           H  
ATOM   5127  HE1 TRP A 325     -11.251 -22.311   1.924  1.00  0.84           H  
ATOM   5128  HE3 TRP A 325     -11.393 -23.019   7.084  1.00  0.84           H  
ATOM   5129  HZ2 TRP A 325      -8.821 -21.769   3.080  1.00  0.84           H  
ATOM   5130  HZ3 TRP A 325      -9.006 -22.368   7.290  1.00  0.84           H  
ATOM   5131  HH2 TRP A 325      -7.763 -21.760   5.285  1.00  0.84           H  
ATOM   5132  N   GLY A 326     -16.344 -25.769   6.314  1.00  0.86           N  
ATOM   5133  CA  GLY A 326     -17.663 -25.932   6.914  1.00  0.86           C  
ATOM   5134  C   GLY A 326     -17.771 -27.216   7.748  1.00  0.86           C  
ATOM   5135  O   GLY A 326     -18.874 -27.619   8.127  1.00  0.86           O  
ATOM   5136  H   GLY A 326     -16.183 -26.280   5.445  1.00  0.86           H  
ATOM   5137 1HA  GLY A 326     -17.885 -25.069   7.541  1.00  0.86           H  
ATOM   5138 2HA  GLY A 326     -18.408 -25.955   6.122  1.00  0.86           H  
ATOM   5139  N   GLY A 327     -16.636 -27.889   7.964  1.00  0.89           N  
ATOM   5140  CA  GLY A 327     -16.561 -29.139   8.714  1.00  0.89           C  
ATOM   5141  C   GLY A 327     -16.875 -30.403   7.909  1.00  0.89           C  
ATOM   5142  O   GLY A 327     -16.949 -31.497   8.477  1.00  0.89           O  
ATOM   5143  H   GLY A 327     -15.762 -27.515   7.621  1.00  0.89           H  
ATOM   5144 1HA  GLY A 327     -15.558 -29.223   9.135  1.00  0.89           H  
ATOM   5145 2HA  GLY A 327     -17.239 -29.078   9.565  1.00  0.89           H  
ATOM   5146  N   ALA A 328     -17.092 -30.281   6.598  1.00  0.91           N  
ATOM   5147  CA  ALA A 328     -17.443 -31.453   5.807  1.00  0.91           C  
ATOM   5148  C   ALA A 328     -16.247 -31.993   5.033  1.00  0.91           C  
ATOM   5149  O   ALA A 328     -15.398 -31.243   4.575  1.00  0.91           O  
ATOM   5150  CB  ALA A 328     -18.578 -31.104   4.866  1.00  0.91           C  
ATOM   5151  H   ALA A 328     -16.999 -29.384   6.121  1.00  0.91           H  
ATOM   5152  HA  ALA A 328     -17.782 -32.237   6.481  1.00  0.91           H  
ATOM   5153 1HB  ALA A 328     -18.863 -31.976   4.286  1.00  0.91           H  
ATOM   5154 2HB  ALA A 328     -19.432 -30.753   5.441  1.00  0.91           H  
ATOM   5155 3HB  ALA A 328     -18.253 -30.316   4.190  1.00  0.91           H  
ATOM   5156  N   ARG A 329     -16.199 -33.303   4.871  1.00  0.93           N  
ATOM   5157  CA  ARG A 329     -15.159 -33.962   4.091  1.00  0.93           C  
ATOM   5158  C   ARG A 329     -15.823 -34.866   3.073  1.00  0.93           C  
ATOM   5159  O   ARG A 329     -15.530 -36.061   3.002  1.00  0.93           O  
ATOM   5160  CB  ARG A 329     -14.223 -34.771   4.976  1.00  0.93           C  
ATOM   5161  CG  ARG A 329     -13.361 -33.972   5.937  1.00  0.93           C  
ATOM   5162  CD  ARG A 329     -12.437 -34.861   6.703  1.00  0.93           C  
ATOM   5163  NE  ARG A 329     -13.149 -35.708   7.670  1.00  0.93           N  
ATOM   5164  CZ  ARG A 329     -12.622 -36.799   8.280  1.00  0.93           C  
ATOM   5165  NH1 ARG A 329     -11.415 -37.201   8.023  1.00  0.93           N  
ATOM   5166  NH2 ARG A 329     -13.307 -37.495   9.164  1.00  0.93           N  
ATOM   5167  H   ARG A 329     -16.917 -33.874   5.294  1.00  0.93           H  
ATOM   5168  HA  ARG A 329     -14.578 -33.207   3.557  1.00  0.93           H  
ATOM   5169 1HB  ARG A 329     -14.804 -35.478   5.564  1.00  0.93           H  
ATOM   5170 2HB  ARG A 329     -13.548 -35.347   4.348  1.00  0.93           H  
ATOM   5171 1HG  ARG A 329     -12.762 -33.248   5.373  1.00  0.93           H  
ATOM   5172 2HG  ARG A 329     -13.994 -33.439   6.648  1.00  0.93           H  
ATOM   5173 1HD  ARG A 329     -11.888 -35.508   6.014  1.00  0.93           H  
ATOM   5174 2HD  ARG A 329     -11.738 -34.245   7.253  1.00  0.93           H  
ATOM   5175  HE  ARG A 329     -14.096 -35.448   7.916  1.00  0.93           H  
ATOM   5176 1HH1 ARG A 329     -10.814 -36.716   7.363  1.00  0.93           H  
ATOM   5177 2HH1 ARG A 329     -11.073 -38.033   8.523  1.00  0.93           H  
ATOM   5178 1HH2 ARG A 329     -14.251 -37.238   9.410  1.00  0.93           H  
ATOM   5179 2HH2 ARG A 329     -12.827 -38.294   9.609  1.00  0.93           H  
ATOM   5180  N   GLN A 330     -16.801 -34.307   2.361  1.00  0.93           N  
ATOM   5181  CA  GLN A 330     -17.582 -35.061   1.400  1.00  0.93           C  
ATOM   5182  C   GLN A 330     -17.002 -34.941  -0.001  1.00  0.93           C  
ATOM   5183  O   GLN A 330     -17.030 -35.903  -0.779  1.00  0.93           O  
ATOM   5184  CB  GLN A 330     -19.018 -34.542   1.410  1.00  0.93           C  
ATOM   5185  CG  GLN A 330     -19.726 -34.744   2.740  1.00  0.93           C  
ATOM   5186  CD  GLN A 330     -21.131 -34.163   2.758  1.00  0.93           C  
ATOM   5187  OE1 GLN A 330     -21.783 -34.018   1.719  1.00  0.93           O  
ATOM   5188  NE2 GLN A 330     -21.606 -33.823   3.953  1.00  0.93           N  
ATOM   5189  H   GLN A 330     -16.975 -33.299   2.438  1.00  0.93           H  
ATOM   5190  HA  GLN A 330     -17.572 -36.112   1.687  1.00  0.93           H  
ATOM   5191 1HB  GLN A 330     -19.008 -33.465   1.193  1.00  0.93           H  
ATOM   5192 2HB  GLN A 330     -19.592 -35.031   0.627  1.00  0.93           H  
ATOM   5193 1HG  GLN A 330     -19.794 -35.812   2.940  1.00  0.93           H  
ATOM   5194 2HG  GLN A 330     -19.143 -34.257   3.518  1.00  0.93           H  
ATOM   5195 1HE2 GLN A 330     -22.525 -33.434   4.034  1.00  0.93           H  
ATOM   5196 2HE2 GLN A 330     -21.050 -33.958   4.771  1.00  0.93           H  
ATOM   5197  N   THR A 331     -16.441 -33.772  -0.306  1.00  0.92           N  
ATOM   5198  CA  THR A 331     -15.882 -33.526  -1.631  1.00  0.92           C  
ATOM   5199  C   THR A 331     -14.375 -33.685  -1.653  1.00  0.92           C  
ATOM   5200  O   THR A 331     -13.721 -33.645  -0.614  1.00  0.92           O  
ATOM   5201  CB  THR A 331     -16.190 -32.107  -2.088  1.00  0.92           C  
ATOM   5202  OG1 THR A 331     -15.525 -31.200  -1.205  1.00  0.92           O  
ATOM   5203  CG2 THR A 331     -17.691 -31.847  -2.029  1.00  0.92           C  
ATOM   5204  H   THR A 331     -16.454 -33.016   0.394  1.00  0.92           H  
ATOM   5205  HA  THR A 331     -16.316 -34.236  -2.336  1.00  0.92           H  
ATOM   5206  HB  THR A 331     -15.822 -31.954  -3.101  1.00  0.92           H  
ATOM   5207  HG1 THR A 331     -15.543 -30.296  -1.575  1.00  0.92           H  
ATOM   5208 1HG2 THR A 331     -17.894 -30.822  -2.338  1.00  0.92           H  
ATOM   5209 2HG2 THR A 331     -18.207 -32.539  -2.690  1.00  0.92           H  
ATOM   5210 3HG2 THR A 331     -18.042 -31.991  -1.004  1.00  0.92           H  
ATOM   5211  N   ASP A 332     -13.800 -33.774  -2.848  1.00  0.88           N  
ATOM   5212  CA  ASP A 332     -12.353 -33.905  -2.993  1.00  0.88           C  
ATOM   5213  C   ASP A 332     -11.561 -32.713  -2.438  1.00  0.88           C  
ATOM   5214  O   ASP A 332     -10.431 -32.871  -1.968  1.00  0.88           O  
ATOM   5215  CB  ASP A 332     -11.999 -34.190  -4.450  1.00  0.88           C  
ATOM   5216  CG  ASP A 332     -10.549 -34.538  -4.632  1.00  0.88           C  
ATOM   5217  OD1 ASP A 332     -10.043 -35.422  -3.967  1.00  0.88           O  
ATOM   5218  OD2 ASP A 332      -9.923 -33.969  -5.486  1.00  0.88           O  
ATOM   5219  H   ASP A 332     -14.383 -33.780  -3.673  1.00  0.88           H  
ATOM   5220  HA  ASP A 332     -12.052 -34.784  -2.418  1.00  0.88           H  
ATOM   5221 1HB  ASP A 332     -12.611 -35.014  -4.825  1.00  0.88           H  
ATOM   5222 2HB  ASP A 332     -12.223 -33.309  -5.055  1.00  0.88           H  
ATOM   5223  N   ASP A 333     -12.150 -31.514  -2.469  1.00  0.84           N  
ATOM   5224  CA  ASP A 333     -11.439 -30.350  -1.949  1.00  0.84           C  
ATOM   5225  C   ASP A 333     -11.457 -30.442  -0.434  1.00  0.84           C  
ATOM   5226  O   ASP A 333     -10.419 -30.317   0.214  1.00  0.84           O  
ATOM   5227  CB  ASP A 333     -11.992 -29.014  -2.501  1.00  0.84           C  
ATOM   5228  CG  ASP A 333     -13.478 -28.714  -2.251  1.00  0.84           C  
ATOM   5229  OD1 ASP A 333     -14.145 -29.478  -1.623  1.00  0.84           O  
ATOM   5230  OD2 ASP A 333     -13.943 -27.696  -2.698  1.00  0.84           O  
ATOM   5231  H   ASP A 333     -13.073 -31.422  -2.859  1.00  0.84           H  
ATOM   5232  HA  ASP A 333     -10.403 -30.405  -2.244  1.00  0.84           H  
ATOM   5233 1HB  ASP A 333     -11.418 -28.196  -2.061  1.00  0.84           H  
ATOM   5234 2HB  ASP A 333     -11.813 -28.979  -3.582  1.00  0.84           H  
ATOM   5235  N   GLY A 334     -12.625 -30.705   0.148  1.00  0.80           N  
ATOM   5236  CA  GLY A 334     -12.683 -30.837   1.608  1.00  0.80           C  
ATOM   5237  C   GLY A 334     -11.779 -31.962   2.119  1.00  0.80           C  
ATOM   5238  O   GLY A 334     -11.071 -31.814   3.121  1.00  0.80           O  
ATOM   5239  H   GLY A 334     -13.477 -30.778  -0.437  1.00  0.80           H  
ATOM   5240 1HA  GLY A 334     -12.390 -29.893   2.057  1.00  0.80           H  
ATOM   5241 2HA  GLY A 334     -13.703 -31.053   1.921  1.00  0.80           H  
ATOM   5242  N   VAL A 335     -11.762 -33.086   1.409  1.00  0.76           N  
ATOM   5243  CA  VAL A 335     -10.936 -34.207   1.809  1.00  0.76           C  
ATOM   5244  C   VAL A 335      -9.459 -33.890   1.786  1.00  0.76           C  
ATOM   5245  O   VAL A 335      -8.762 -34.123   2.781  1.00  0.76           O  
ATOM   5246  CB  VAL A 335     -11.230 -35.411   0.907  1.00  0.76           C  
ATOM   5247  CG1 VAL A 335     -10.229 -36.474   1.111  1.00  0.76           C  
ATOM   5248  CG2 VAL A 335     -12.607 -35.978   1.291  1.00  0.76           C  
ATOM   5249  H   VAL A 335     -12.366 -33.173   0.590  1.00  0.76           H  
ATOM   5250  HA  VAL A 335     -11.211 -34.478   2.828  1.00  0.76           H  
ATOM   5251  HB  VAL A 335     -11.214 -35.101  -0.135  1.00  0.76           H  
ATOM   5252 1HG1 VAL A 335     -10.474 -37.319   0.473  1.00  0.76           H  
ATOM   5253 2HG1 VAL A 335      -9.234 -36.114   0.860  1.00  0.76           H  
ATOM   5254 3HG1 VAL A 335     -10.257 -36.761   2.121  1.00  0.76           H  
ATOM   5255 1HG2 VAL A 335     -12.820 -36.824   0.668  1.00  0.76           H  
ATOM   5256 2HG2 VAL A 335     -12.595 -36.290   2.328  1.00  0.76           H  
ATOM   5257 3HG2 VAL A 335     -13.376 -35.227   1.158  1.00  0.76           H  
ATOM   5258  N   LYS A 336      -8.975 -33.317   0.694  1.00  0.72           N  
ATOM   5259  CA  LYS A 336      -7.569 -33.002   0.631  1.00  0.72           C  
ATOM   5260  C   LYS A 336      -7.187 -31.885   1.576  1.00  0.72           C  
ATOM   5261  O   LYS A 336      -6.115 -31.923   2.174  1.00  0.72           O  
ATOM   5262  CB  LYS A 336      -7.177 -32.659  -0.772  1.00  0.72           C  
ATOM   5263  CG  LYS A 336      -7.145 -33.820  -1.702  1.00  0.72           C  
ATOM   5264  CD  LYS A 336      -6.707 -33.283  -2.929  1.00  0.72           C  
ATOM   5265  CE  LYS A 336      -6.362 -34.273  -3.998  1.00  0.72           C  
ATOM   5266  NZ  LYS A 336      -7.550 -34.886  -4.653  1.00  0.72           N  
ATOM   5267  H   LYS A 336      -9.574 -33.122  -0.114  1.00  0.72           H  
ATOM   5268  HA  LYS A 336      -7.015 -33.889   0.915  1.00  0.72           H  
ATOM   5269 1HB  LYS A 336      -7.893 -31.932  -1.180  1.00  0.72           H  
ATOM   5270 2HB  LYS A 336      -6.197 -32.189  -0.773  1.00  0.72           H  
ATOM   5271 1HG  LYS A 336      -6.469 -34.596  -1.352  1.00  0.72           H  
ATOM   5272 2HG  LYS A 336      -8.150 -34.242  -1.826  1.00  0.72           H  
ATOM   5273 1HD  LYS A 336      -7.553 -32.719  -3.236  1.00  0.72           H  
ATOM   5274 2HD  LYS A 336      -5.891 -32.631  -2.736  1.00  0.72           H  
ATOM   5275 1HE  LYS A 336      -5.775 -33.771  -4.767  1.00  0.72           H  
ATOM   5276 2HE  LYS A 336      -5.754 -35.041  -3.546  1.00  0.72           H  
ATOM   5277 1HZ  LYS A 336      -7.241 -35.544  -5.364  1.00  0.72           H  
ATOM   5278 2HZ  LYS A 336      -8.176 -35.378  -4.015  1.00  0.72           H  
ATOM   5279 3HZ  LYS A 336      -8.145 -34.196  -5.108  1.00  0.72           H  
ATOM   5280  N   ALA A 337      -8.045 -30.883   1.726  1.00  0.70           N  
ATOM   5281  CA  ALA A 337      -7.744 -29.785   2.625  1.00  0.70           C  
ATOM   5282  C   ALA A 337      -7.593 -30.282   4.059  1.00  0.70           C  
ATOM   5283  O   ALA A 337      -6.759 -29.777   4.809  1.00  0.70           O  
ATOM   5284  CB  ALA A 337      -8.814 -28.745   2.528  1.00  0.70           C  
ATOM   5285  H   ALA A 337      -8.923 -30.863   1.207  1.00  0.70           H  
ATOM   5286  HA  ALA A 337      -6.798 -29.350   2.318  1.00  0.70           H  
ATOM   5287 1HB  ALA A 337      -8.572 -27.919   3.167  1.00  0.70           H  
ATOM   5288 2HB  ALA A 337      -8.870 -28.412   1.492  1.00  0.70           H  
ATOM   5289 3HB  ALA A 337      -9.771 -29.177   2.826  1.00  0.70           H  
ATOM   5290  N   ALA A 338      -8.399 -31.289   4.432  1.00  0.68           N  
ATOM   5291  CA  ALA A 338      -8.346 -31.914   5.750  1.00  0.68           C  
ATOM   5292  C   ALA A 338      -7.189 -32.888   5.905  1.00  0.68           C  
ATOM   5293  O   ALA A 338      -6.680 -33.093   7.005  1.00  0.68           O  
ATOM   5294  CB  ALA A 338      -9.610 -32.695   5.997  1.00  0.68           C  
ATOM   5295  H   ALA A 338      -9.109 -31.627   3.780  1.00  0.68           H  
ATOM   5296  HA  ALA A 338      -8.230 -31.124   6.487  1.00  0.68           H  
ATOM   5297 1HB  ALA A 338      -9.571 -33.131   6.983  1.00  0.68           H  
ATOM   5298 2HB  ALA A 338     -10.467 -32.056   5.918  1.00  0.68           H  
ATOM   5299 3HB  ALA A 338      -9.691 -33.484   5.250  1.00  0.68           H  
ATOM   5300  N   SER A 339      -6.803 -33.516   4.800  1.00  0.68           N  
ATOM   5301  CA  SER A 339      -5.790 -34.561   4.767  1.00  0.68           C  
ATOM   5302  C   SER A 339      -4.364 -34.082   4.572  1.00  0.68           C  
ATOM   5303  O   SER A 339      -3.417 -34.886   4.568  1.00  0.68           O  
ATOM   5304  CB  SER A 339      -6.142 -35.477   3.657  1.00  0.68           C  
ATOM   5305  OG  SER A 339      -7.368 -36.098   3.917  1.00  0.68           O  
ATOM   5306  H   SER A 339      -7.286 -33.311   3.927  1.00  0.68           H  
ATOM   5307  HA  SER A 339      -5.840 -35.100   5.713  1.00  0.68           H  
ATOM   5308 1HB  SER A 339      -6.217 -34.909   2.756  1.00  0.68           H  
ATOM   5309 2HB  SER A 339      -5.359 -36.185   3.529  1.00  0.68           H  
ATOM   5310  HG  SER A 339      -8.045 -35.415   3.718  1.00  0.68           H  
ATOM   5311  N   THR A 340      -4.240 -32.785   4.375  1.00  0.69           N  
ATOM   5312  CA  THR A 340      -2.999 -32.062   4.174  1.00  0.69           C  
ATOM   5313  C   THR A 340      -2.999 -30.883   5.126  1.00  0.69           C  
ATOM   5314  O   THR A 340      -3.957 -30.669   5.860  1.00  0.69           O  
ATOM   5315  CB  THR A 340      -2.861 -31.487   2.740  1.00  0.69           C  
ATOM   5316  OG1 THR A 340      -3.870 -30.469   2.559  1.00  0.69           O  
ATOM   5317  CG2 THR A 340      -3.013 -32.539   1.674  1.00  0.69           C  
ATOM   5318  H   THR A 340      -5.097 -32.244   4.365  1.00  0.69           H  
ATOM   5319  HA  THR A 340      -2.159 -32.707   4.413  1.00  0.69           H  
ATOM   5320  HB  THR A 340      -1.876 -31.031   2.639  1.00  0.69           H  
ATOM   5321  HG1 THR A 340      -4.754 -30.919   2.500  1.00  0.69           H  
ATOM   5322 1HG2 THR A 340      -2.902 -32.082   0.692  1.00  0.69           H  
ATOM   5323 2HG2 THR A 340      -2.262 -33.286   1.809  1.00  0.69           H  
ATOM   5324 3HG2 THR A 340      -3.984 -32.994   1.749  1.00  0.69           H  
ATOM   5325  N   ASP A 341      -1.937 -30.098   5.106  1.00  0.71           N  
ATOM   5326  CA  ASP A 341      -1.943 -28.869   5.891  1.00  0.71           C  
ATOM   5327  C   ASP A 341      -2.337 -27.650   5.049  1.00  0.71           C  
ATOM   5328  O   ASP A 341      -2.019 -26.522   5.432  1.00  0.71           O  
ATOM   5329  CB  ASP A 341      -0.591 -28.592   6.564  1.00  0.71           C  
ATOM   5330  CG  ASP A 341       0.562 -28.401   5.590  1.00  0.71           C  
ATOM   5331  OD1 ASP A 341       0.382 -28.716   4.456  1.00  0.71           O  
ATOM   5332  OD2 ASP A 341       1.616 -27.927   5.971  1.00  0.71           O  
ATOM   5333  H   ASP A 341      -1.133 -30.383   4.552  1.00  0.71           H  
ATOM   5334  HA  ASP A 341      -2.680 -28.984   6.678  1.00  0.71           H  
ATOM   5335 1HB  ASP A 341      -0.677 -27.700   7.180  1.00  0.71           H  
ATOM   5336 2HB  ASP A 341      -0.345 -29.411   7.222  1.00  0.71           H  
ATOM   5337  N   THR A 342      -3.054 -27.853   3.929  1.00  0.75           N  
ATOM   5338  CA  THR A 342      -3.417 -26.733   3.064  1.00  0.75           C  
ATOM   5339  C   THR A 342      -4.114 -25.607   3.810  1.00  0.75           C  
ATOM   5340  O   THR A 342      -3.776 -24.449   3.602  1.00  0.75           O  
ATOM   5341  CB  THR A 342      -4.312 -27.188   1.907  1.00  0.75           C  
ATOM   5342  OG1 THR A 342      -3.613 -28.153   1.133  1.00  0.75           O  
ATOM   5343  CG2 THR A 342      -4.702 -26.004   1.020  1.00  0.75           C  
ATOM   5344  H   THR A 342      -3.319 -28.798   3.640  1.00  0.75           H  
ATOM   5345  HA  THR A 342      -2.498 -26.330   2.637  1.00  0.75           H  
ATOM   5346  HB  THR A 342      -5.211 -27.641   2.309  1.00  0.75           H  
ATOM   5347  HG1 THR A 342      -3.584 -28.994   1.626  1.00  0.75           H  
ATOM   5348 1HG2 THR A 342      -5.338 -26.356   0.210  1.00  0.75           H  
ATOM   5349 2HG2 THR A 342      -5.243 -25.267   1.613  1.00  0.75           H  
ATOM   5350 3HG2 THR A 342      -3.804 -25.550   0.605  1.00  0.75           H  
ATOM   5351  N   MET A 343      -5.084 -25.904   4.668  1.00  0.80           N  
ATOM   5352  CA  MET A 343      -5.737 -24.812   5.383  1.00  0.80           C  
ATOM   5353  C   MET A 343      -4.786 -24.070   6.289  1.00  0.80           C  
ATOM   5354  O   MET A 343      -4.886 -22.853   6.453  1.00  0.80           O  
ATOM   5355  CB  MET A 343      -6.892 -25.304   6.178  1.00  0.80           C  
ATOM   5356  CG  MET A 343      -7.997 -25.712   5.361  1.00  0.80           C  
ATOM   5357  SD  MET A 343      -9.237 -26.243   6.348  1.00  0.80           S  
ATOM   5358  CE  MET A 343     -10.543 -26.312   5.276  1.00  0.80           C  
ATOM   5359  H   MET A 343      -5.353 -26.867   4.824  1.00  0.80           H  
ATOM   5360  HA  MET A 343      -6.111 -24.101   4.647  1.00  0.80           H  
ATOM   5361 1HB  MET A 343      -6.588 -26.155   6.790  1.00  0.80           H  
ATOM   5362 2HB  MET A 343      -7.236 -24.520   6.853  1.00  0.80           H  
ATOM   5363 1HG  MET A 343      -8.355 -24.898   4.740  1.00  0.80           H  
ATOM   5364 2HG  MET A 343      -7.683 -26.528   4.723  1.00  0.80           H  
ATOM   5365 1HE  MET A 343     -11.376 -26.637   5.823  1.00  0.80           H  
ATOM   5366 2HE  MET A 343     -10.733 -25.351   4.873  1.00  0.80           H  
ATOM   5367 3HE  MET A 343     -10.327 -26.998   4.478  1.00  0.80           H  
ATOM   5368  N   GLY A 344      -3.861 -24.793   6.907  1.00  0.85           N  
ATOM   5369  CA  GLY A 344      -2.897 -24.143   7.776  1.00  0.85           C  
ATOM   5370  C   GLY A 344      -2.087 -23.179   6.928  1.00  0.85           C  
ATOM   5371  O   GLY A 344      -1.799 -22.047   7.332  1.00  0.85           O  
ATOM   5372  H   GLY A 344      -3.800 -25.788   6.738  1.00  0.85           H  
ATOM   5373 1HA  GLY A 344      -3.404 -23.615   8.583  1.00  0.85           H  
ATOM   5374 2HA  GLY A 344      -2.238 -24.883   8.226  1.00  0.85           H  
ATOM   5375  N   GLN A 345      -1.756 -23.613   5.711  1.00  0.90           N  
ATOM   5376  CA  GLN A 345      -0.986 -22.771   4.825  1.00  0.90           C  
ATOM   5377  C   GLN A 345      -1.816 -21.553   4.361  1.00  0.90           C  
ATOM   5378  O   GLN A 345      -1.288 -20.441   4.312  1.00  0.90           O  
ATOM   5379  CB  GLN A 345      -0.476 -23.606   3.643  1.00  0.90           C  
ATOM   5380  CG  GLN A 345       0.538 -24.730   4.027  1.00  0.90           C  
ATOM   5381  CD  GLN A 345       1.784 -24.224   4.730  1.00  0.90           C  
ATOM   5382  OE1 GLN A 345       2.174 -23.055   4.581  1.00  0.90           O  
ATOM   5383  NE2 GLN A 345       2.431 -25.101   5.502  1.00  0.90           N  
ATOM   5384  H   GLN A 345      -2.007 -24.562   5.431  1.00  0.90           H  
ATOM   5385  HA  GLN A 345      -0.123 -22.397   5.373  1.00  0.90           H  
ATOM   5386 1HB  GLN A 345      -1.309 -24.115   3.188  1.00  0.90           H  
ATOM   5387 2HB  GLN A 345      -0.050 -22.952   2.896  1.00  0.90           H  
ATOM   5388 1HG  GLN A 345       0.044 -25.407   4.712  1.00  0.90           H  
ATOM   5389 2HG  GLN A 345       0.833 -25.288   3.134  1.00  0.90           H  
ATOM   5390 1HE2 GLN A 345       3.256 -24.828   5.987  1.00  0.90           H  
ATOM   5391 2HE2 GLN A 345       2.090 -26.076   5.596  1.00  0.90           H  
ATOM   5392  N   VAL A 346      -3.131 -21.727   4.123  1.00  0.94           N  
ATOM   5393  CA  VAL A 346      -3.992 -20.601   3.710  1.00  0.94           C  
ATOM   5394  C   VAL A 346      -4.102 -19.576   4.825  1.00  0.94           C  
ATOM   5395  O   VAL A 346      -4.042 -18.369   4.586  1.00  0.94           O  
ATOM   5396  CB  VAL A 346      -5.453 -21.013   3.346  1.00  0.94           C  
ATOM   5397  CG1 VAL A 346      -6.288 -19.730   3.141  1.00  0.94           C  
ATOM   5398  CG2 VAL A 346      -5.543 -21.855   2.083  1.00  0.94           C  
ATOM   5399  H   VAL A 346      -3.512 -22.669   4.168  1.00  0.94           H  
ATOM   5400  HA  VAL A 346      -3.546 -20.121   2.844  1.00  0.94           H  
ATOM   5401  HB  VAL A 346      -5.870 -21.567   4.173  1.00  0.94           H  
ATOM   5402 1HG1 VAL A 346      -7.316 -19.987   2.914  1.00  0.94           H  
ATOM   5403 2HG1 VAL A 346      -6.261 -19.129   4.050  1.00  0.94           H  
ATOM   5404 3HG1 VAL A 346      -5.873 -19.158   2.322  1.00  0.94           H  
ATOM   5405 1HG2 VAL A 346      -6.581 -22.100   1.886  1.00  0.94           H  
ATOM   5406 2HG2 VAL A 346      -5.135 -21.298   1.240  1.00  0.94           H  
ATOM   5407 3HG2 VAL A 346      -4.998 -22.762   2.227  1.00  0.94           H  
ATOM   5408  N   THR A 347      -4.287 -20.075   6.044  1.00  0.96           N  
ATOM   5409  CA  THR A 347      -4.476 -19.252   7.224  1.00  0.96           C  
ATOM   5410  C   THR A 347      -3.194 -18.776   7.910  1.00  0.96           C  
ATOM   5411  O   THR A 347      -3.242 -17.850   8.719  1.00  0.96           O  
ATOM   5412  CB  THR A 347      -5.315 -20.031   8.254  1.00  0.96           C  
ATOM   5413  OG1 THR A 347      -4.633 -21.216   8.598  1.00  0.96           O  
ATOM   5414  CG2 THR A 347      -6.664 -20.403   7.734  1.00  0.96           C  
ATOM   5415  H   THR A 347      -4.327 -21.087   6.153  1.00  0.96           H  
ATOM   5416  HA  THR A 347      -5.021 -18.368   6.926  1.00  0.96           H  
ATOM   5417  HB  THR A 347      -5.425 -19.428   9.128  1.00  0.96           H  
ATOM   5418  HG1 THR A 347      -4.585 -21.795   7.801  1.00  0.96           H  
ATOM   5419 1HG2 THR A 347      -7.205 -20.959   8.494  1.00  0.96           H  
ATOM   5420 2HG2 THR A 347      -7.224 -19.533   7.477  1.00  0.96           H  
ATOM   5421 3HG2 THR A 347      -6.528 -21.015   6.867  1.00  0.96           H  
ATOM   5422  N   GLY A 348      -2.045 -19.385   7.612  1.00  0.94           N  
ATOM   5423  CA  GLY A 348      -0.818 -18.986   8.294  1.00  0.94           C  
ATOM   5424  C   GLY A 348      -0.855 -19.484   9.737  1.00  0.94           C  
ATOM   5425  O   GLY A 348      -0.372 -18.816  10.656  1.00  0.94           O  
ATOM   5426  H   GLY A 348      -2.024 -20.163   6.961  1.00  0.94           H  
ATOM   5427 1HA  GLY A 348       0.037 -19.417   7.774  1.00  0.94           H  
ATOM   5428 2HA  GLY A 348      -0.715 -17.904   8.269  1.00  0.94           H  
ATOM   5429  N   ALA A 349      -1.476 -20.647   9.929  1.00  0.91           N  
ATOM   5430  CA  ALA A 349      -1.679 -21.219  11.252  1.00  0.91           C  
ATOM   5431  C   ALA A 349      -1.297 -22.692  11.308  1.00  0.91           C  
ATOM   5432  O   ALA A 349      -1.369 -23.410  10.310  1.00  0.91           O  
ATOM   5433  CB  ALA A 349      -3.141 -21.057  11.640  1.00  0.91           C  
ATOM   5434  H   ALA A 349      -1.810 -21.144   9.104  1.00  0.91           H  
ATOM   5435  HA  ALA A 349      -1.051 -20.678  11.958  1.00  0.91           H  
ATOM   5436 1HB  ALA A 349      -3.295 -21.446  12.634  1.00  0.91           H  
ATOM   5437 2HB  ALA A 349      -3.396 -20.004  11.615  1.00  0.91           H  
ATOM   5438 3HB  ALA A 349      -3.765 -21.597  10.939  1.00  0.91           H  
ATOM   5439  N   THR A 350      -0.904 -23.155  12.486  1.00  0.86           N  
ATOM   5440  CA  THR A 350      -0.582 -24.564  12.626  1.00  0.86           C  
ATOM   5441  C   THR A 350      -1.665 -25.311  13.384  1.00  0.86           C  
ATOM   5442  O   THR A 350      -1.982 -25.000  14.534  1.00  0.86           O  
ATOM   5443  CB  THR A 350       0.771 -24.751  13.329  1.00  0.86           C  
ATOM   5444  OG1 THR A 350       1.804 -24.130  12.549  1.00  0.86           O  
ATOM   5445  CG2 THR A 350       1.081 -26.228  13.487  1.00  0.86           C  
ATOM   5446  H   THR A 350      -0.838 -22.538  13.282  1.00  0.86           H  
ATOM   5447  HA  THR A 350      -0.506 -25.010  11.635  1.00  0.86           H  
ATOM   5448  HB  THR A 350       0.739 -24.285  14.311  1.00  0.86           H  
ATOM   5449  HG1 THR A 350       1.794 -24.496  11.659  1.00  0.86           H  
ATOM   5450 1HG2 THR A 350       2.041 -26.350  13.983  1.00  0.86           H  
ATOM   5451 2HG2 THR A 350       0.302 -26.699  14.086  1.00  0.86           H  
ATOM   5452 3HG2 THR A 350       1.115 -26.701  12.506  1.00  0.86           H  
ATOM   5453  N   GLY A 351      -2.240 -26.288  12.712  1.00  0.82           N  
ATOM   5454  CA  GLY A 351      -3.303 -27.101  13.260  1.00  0.82           C  
ATOM   5455  C   GLY A 351      -2.723 -28.402  13.764  1.00  0.82           C  
ATOM   5456  O   GLY A 351      -1.503 -28.535  13.892  1.00  0.82           O  
ATOM   5457  H   GLY A 351      -1.922 -26.490  11.776  1.00  0.82           H  
ATOM   5458 1HA  GLY A 351      -3.816 -26.577  14.061  1.00  0.82           H  
ATOM   5459 2HA  GLY A 351      -4.032 -27.303  12.483  1.00  0.82           H  
ATOM   5460  N   VAL A 352      -3.587 -29.361  14.041  1.00  0.80           N  
ATOM   5461  CA  VAL A 352      -3.133 -30.652  14.543  1.00  0.80           C  
ATOM   5462  C   VAL A 352      -3.690 -31.797  13.723  1.00  0.80           C  
ATOM   5463  O   VAL A 352      -4.902 -31.908  13.545  1.00  0.80           O  
ATOM   5464  CB  VAL A 352      -3.542 -30.842  16.019  1.00  0.80           C  
ATOM   5465  CG1 VAL A 352      -3.087 -32.215  16.503  1.00  0.80           C  
ATOM   5466  CG2 VAL A 352      -2.929 -29.730  16.882  1.00  0.80           C  
ATOM   5467  H   VAL A 352      -4.575 -29.161  13.887  1.00  0.80           H  
ATOM   5468  HA  VAL A 352      -2.045 -30.686  14.482  1.00  0.80           H  
ATOM   5469  HB  VAL A 352      -4.630 -30.807  16.100  1.00  0.80           H  
ATOM   5470 1HG1 VAL A 352      -3.389 -32.352  17.541  1.00  0.80           H  
ATOM   5471 2HG1 VAL A 352      -3.544 -32.994  15.891  1.00  0.80           H  
ATOM   5472 3HG1 VAL A 352      -2.004 -32.285  16.428  1.00  0.80           H  
ATOM   5473 1HG2 VAL A 352      -3.227 -29.873  17.925  1.00  0.80           H  
ATOM   5474 2HG2 VAL A 352      -1.842 -29.768  16.806  1.00  0.80           H  
ATOM   5475 3HG2 VAL A 352      -3.282 -28.758  16.543  1.00  0.80           H  
ATOM   5476  N   TYR A 353      -2.831 -32.666  13.211  1.00  0.79           N  
ATOM   5477  CA  TYR A 353      -3.393 -33.770  12.453  1.00  0.79           C  
ATOM   5478  C   TYR A 353      -3.824 -34.862  13.408  1.00  0.79           C  
ATOM   5479  O   TYR A 353      -3.020 -35.355  14.203  1.00  0.79           O  
ATOM   5480  CB  TYR A 353      -2.443 -34.319  11.408  1.00  0.79           C  
ATOM   5481  CG  TYR A 353      -3.130 -35.377  10.607  1.00  0.79           C  
ATOM   5482  CD1 TYR A 353      -4.085 -35.005   9.670  1.00  0.79           C  
ATOM   5483  CD2 TYR A 353      -2.846 -36.709  10.816  1.00  0.79           C  
ATOM   5484  CE1 TYR A 353      -4.753 -35.967   8.951  1.00  0.79           C  
ATOM   5485  CE2 TYR A 353      -3.516 -37.662  10.094  1.00  0.79           C  
ATOM   5486  CZ  TYR A 353      -4.459 -37.301   9.178  1.00  0.79           C  
ATOM   5487  OH  TYR A 353      -5.111 -38.273   8.494  1.00  0.79           O  
ATOM   5488  H   TYR A 353      -1.835 -32.567  13.351  1.00  0.79           H  
ATOM   5489  HA  TYR A 353      -4.286 -33.440  11.942  1.00  0.79           H  
ATOM   5490 1HB  TYR A 353      -2.124 -33.525  10.736  1.00  0.79           H  
ATOM   5491 2HB  TYR A 353      -1.560 -34.748  11.877  1.00  0.79           H  
ATOM   5492  HD1 TYR A 353      -4.308 -33.952   9.510  1.00  0.79           H  
ATOM   5493  HD2 TYR A 353      -2.102 -37.003  11.551  1.00  0.79           H  
ATOM   5494  HE1 TYR A 353      -5.508 -35.677   8.218  1.00  0.79           H  
ATOM   5495  HE2 TYR A 353      -3.306 -38.708  10.246  1.00  0.79           H  
ATOM   5496  HH  TYR A 353      -4.791 -39.150   8.778  1.00  0.79           H  
ATOM   5497  N   ASP A 354      -5.102 -35.217  13.347  1.00  0.79           N  
ATOM   5498  CA  ASP A 354      -5.648 -36.224  14.226  1.00  0.79           C  
ATOM   5499  C   ASP A 354      -5.969 -37.502  13.458  1.00  0.79           C  
ATOM   5500  O   ASP A 354      -6.987 -37.615  12.747  1.00  0.79           O  
ATOM   5501  CB  ASP A 354      -6.856 -35.683  14.976  1.00  0.79           C  
ATOM   5502  CG  ASP A 354      -7.412 -36.679  16.019  1.00  0.79           C  
ATOM   5503  OD1 ASP A 354      -7.154 -37.876  15.915  1.00  0.79           O  
ATOM   5504  OD2 ASP A 354      -8.081 -36.232  16.925  1.00  0.79           O  
ATOM   5505  H   ASP A 354      -5.717 -34.756  12.676  1.00  0.79           H  
ATOM   5506  HA  ASP A 354      -4.893 -36.469  14.972  1.00  0.79           H  
ATOM   5507 1HB  ASP A 354      -6.583 -34.753  15.482  1.00  0.79           H  
ATOM   5508 2HB  ASP A 354      -7.641 -35.443  14.256  1.00  0.79           H  
ATOM   5509  N   LYS A 355      -5.095 -38.480  13.664  1.00  0.80           N  
ATOM   5510  CA  LYS A 355      -5.099 -39.778  13.007  1.00  0.80           C  
ATOM   5511  C   LYS A 355      -6.350 -40.613  13.268  1.00  0.80           C  
ATOM   5512  O   LYS A 355      -6.623 -41.553  12.514  1.00  0.80           O  
ATOM   5513  CB  LYS A 355      -3.860 -40.569  13.436  1.00  0.80           C  
ATOM   5514  CG  LYS A 355      -2.552 -40.023  12.877  1.00  0.80           C  
ATOM   5515  CD  LYS A 355      -1.352 -40.828  13.328  1.00  0.80           C  
ATOM   5516  CE  LYS A 355      -0.068 -40.269  12.720  1.00  0.80           C  
ATOM   5517  NZ  LYS A 355       1.135 -41.023  13.162  1.00  0.80           N  
ATOM   5518  H   LYS A 355      -4.338 -38.280  14.306  1.00  0.80           H  
ATOM   5519  HA  LYS A 355      -5.040 -39.607  11.932  1.00  0.80           H  
ATOM   5520 1HB  LYS A 355      -3.788 -40.553  14.524  1.00  0.80           H  
ATOM   5521 2HB  LYS A 355      -3.959 -41.607  13.135  1.00  0.80           H  
ATOM   5522 1HG  LYS A 355      -2.586 -40.070  11.799  1.00  0.80           H  
ATOM   5523 2HG  LYS A 355      -2.428 -38.982  13.179  1.00  0.80           H  
ATOM   5524 1HD  LYS A 355      -1.277 -40.801  14.416  1.00  0.80           H  
ATOM   5525 2HD  LYS A 355      -1.472 -41.865  13.012  1.00  0.80           H  
ATOM   5526 1HE  LYS A 355      -0.139 -40.320  11.632  1.00  0.80           H  
ATOM   5527 2HE  LYS A 355       0.039 -39.225  13.018  1.00  0.80           H  
ATOM   5528 1HZ  LYS A 355       1.959 -40.621  12.736  1.00  0.80           H  
ATOM   5529 2HZ  LYS A 355       1.217 -40.974  14.168  1.00  0.80           H  
ATOM   5530 3HZ  LYS A 355       1.051 -41.989  12.876  1.00  0.80           H  
ATOM   5531  N   LYS A 356      -7.087 -40.307  14.349  1.00  0.80           N  
ATOM   5532  CA  LYS A 356      -8.282 -41.072  14.704  1.00  0.80           C  
ATOM   5533  C   LYS A 356      -9.488 -40.667  13.860  1.00  0.80           C  
ATOM   5534  O   LYS A 356     -10.456 -41.420  13.738  1.00  0.80           O  
ATOM   5535  CB  LYS A 356      -8.607 -40.890  16.186  1.00  0.80           C  
ATOM   5536  CG  LYS A 356      -7.578 -41.505  17.135  1.00  0.80           C  
ATOM   5537  CD  LYS A 356      -7.955 -41.274  18.596  1.00  0.80           C  
ATOM   5538  CE  LYS A 356      -6.925 -41.885  19.543  1.00  0.80           C  
ATOM   5539  NZ  LYS A 356      -7.263 -41.628  20.972  1.00  0.80           N  
ATOM   5540  H   LYS A 356      -6.848 -39.489  14.928  1.00  0.80           H  
ATOM   5541  HA  LYS A 356      -8.082 -42.127  14.518  1.00  0.80           H  
ATOM   5542 1HB  LYS A 356      -8.673 -39.820  16.409  1.00  0.80           H  
ATOM   5543 2HB  LYS A 356      -9.580 -41.327  16.402  1.00  0.80           H  
ATOM   5544 1HG  LYS A 356      -7.499 -42.575  16.946  1.00  0.80           H  
ATOM   5545 2HG  LYS A 356      -6.608 -41.045  16.945  1.00  0.80           H  
ATOM   5546 1HD  LYS A 356      -8.015 -40.198  18.782  1.00  0.80           H  
ATOM   5547 2HD  LYS A 356      -8.930 -41.715  18.797  1.00  0.80           H  
ATOM   5548 1HE  LYS A 356      -6.883 -42.961  19.379  1.00  0.80           H  
ATOM   5549 2HE  LYS A 356      -5.946 -41.456  19.330  1.00  0.80           H  
ATOM   5550 1HZ  LYS A 356      -6.560 -42.046  21.566  1.00  0.80           H  
ATOM   5551 2HZ  LYS A 356      -7.293 -40.631  21.137  1.00  0.80           H  
ATOM   5552 3HZ  LYS A 356      -8.164 -42.031  21.184  1.00  0.80           H  
ATOM   5553  N   TRP A 357      -9.436 -39.459  13.307  1.00  0.79           N  
ATOM   5554  CA  TRP A 357     -10.507 -38.923  12.479  1.00  0.79           C  
ATOM   5555  C   TRP A 357     -10.095 -38.875  11.017  1.00  0.79           C  
ATOM   5556  O   TRP A 357     -10.939 -38.934  10.111  1.00  0.79           O  
ATOM   5557  CB  TRP A 357     -10.862 -37.521  12.938  1.00  0.79           C  
ATOM   5558  CG  TRP A 357     -11.612 -37.437  14.203  1.00  0.79           C  
ATOM   5559  CD1 TRP A 357     -11.109 -37.287  15.453  1.00  0.79           C  
ATOM   5560  CD2 TRP A 357     -13.043 -37.428  14.342  1.00  0.79           C  
ATOM   5561  NE1 TRP A 357     -12.129 -37.207  16.364  1.00  0.79           N  
ATOM   5562  CE2 TRP A 357     -13.320 -37.286  15.701  1.00  0.79           C  
ATOM   5563  CE3 TRP A 357     -14.101 -37.519  13.432  1.00  0.79           C  
ATOM   5564  CZ2 TRP A 357     -14.615 -37.238  16.183  1.00  0.79           C  
ATOM   5565  CZ3 TRP A 357     -15.401 -37.469  13.913  1.00  0.79           C  
ATOM   5566  CH2 TRP A 357     -15.651 -37.333  15.255  1.00  0.79           C  
ATOM   5567  H   TRP A 357      -8.599 -38.892  13.437  1.00  0.79           H  
ATOM   5568  HA  TRP A 357     -11.381 -39.565  12.575  1.00  0.79           H  
ATOM   5569 1HB  TRP A 357      -9.933 -36.966  13.081  1.00  0.79           H  
ATOM   5570 2HB  TRP A 357     -11.438 -37.026  12.161  1.00  0.79           H  
ATOM   5571  HD1 TRP A 357     -10.055 -37.241  15.699  1.00  0.79           H  
ATOM   5572  HE1 TRP A 357     -12.011 -37.097  17.363  1.00  0.79           H  
ATOM   5573  HE3 TRP A 357     -13.905 -37.626  12.367  1.00  0.79           H  
ATOM   5574  HZ2 TRP A 357     -14.834 -37.127  17.246  1.00  0.79           H  
ATOM   5575  HZ3 TRP A 357     -16.220 -37.542  13.197  1.00  0.79           H  
ATOM   5576  HH2 TRP A 357     -16.685 -37.299  15.601  1.00  0.79           H  
ATOM   5577  N   GLY A 358      -8.784 -38.766  10.782  1.00  0.76           N  
ATOM   5578  CA  GLY A 358      -8.265 -38.599   9.437  1.00  0.76           C  
ATOM   5579  C   GLY A 358      -8.349 -37.134   8.993  1.00  0.76           C  
ATOM   5580  O   GLY A 358      -8.636 -36.854   7.826  1.00  0.76           O  
ATOM   5581  H   GLY A 358      -8.129 -38.727  11.558  1.00  0.76           H  
ATOM   5582 1HA  GLY A 358      -7.234 -38.938   9.420  1.00  0.76           H  
ATOM   5583 2HA  GLY A 358      -8.820 -39.230   8.745  1.00  0.76           H  
ATOM   5584  N   ARG A 359      -8.190 -36.195   9.939  1.00  0.73           N  
ATOM   5585  CA  ARG A 359      -8.302 -34.778   9.574  1.00  0.73           C  
ATOM   5586  C   ARG A 359      -7.373 -33.829  10.330  1.00  0.73           C  
ATOM   5587  O   ARG A 359      -7.034 -34.038  11.499  1.00  0.73           O  
ATOM   5588  CB  ARG A 359      -9.735 -34.297   9.797  1.00  0.73           C  
ATOM   5589  CG  ARG A 359     -10.201 -34.278  11.245  1.00  0.73           C  
ATOM   5590  CD  ARG A 359     -11.674 -33.948  11.368  1.00  0.73           C  
ATOM   5591  NE  ARG A 359     -12.140 -33.959  12.759  1.00  0.73           N  
ATOM   5592  CZ  ARG A 359     -13.434 -33.824  13.144  1.00  0.73           C  
ATOM   5593  NH1 ARG A 359     -14.374 -33.664  12.243  1.00  0.73           N  
ATOM   5594  NH2 ARG A 359     -13.765 -33.852  14.424  1.00  0.73           N  
ATOM   5595  H   ARG A 359      -7.949 -36.484  10.887  1.00  0.73           H  
ATOM   5596  HA  ARG A 359      -8.069 -34.689   8.513  1.00  0.73           H  
ATOM   5597 1HB  ARG A 359      -9.836 -33.285   9.413  1.00  0.73           H  
ATOM   5598 2HB  ARG A 359     -10.415 -34.921   9.244  1.00  0.73           H  
ATOM   5599 1HG  ARG A 359     -10.002 -35.224  11.680  1.00  0.73           H  
ATOM   5600 2HG  ARG A 359      -9.639 -33.512  11.783  1.00  0.73           H  
ATOM   5601 1HD  ARG A 359     -11.855 -32.956  10.958  1.00  0.73           H  
ATOM   5602 2HD  ARG A 359     -12.255 -34.682  10.810  1.00  0.73           H  
ATOM   5603  HE  ARG A 359     -11.448 -34.085  13.481  1.00  0.73           H  
ATOM   5604 1HH1 ARG A 359     -14.135 -33.634  11.263  1.00  0.73           H  
ATOM   5605 2HH1 ARG A 359     -15.339 -33.561  12.528  1.00  0.73           H  
ATOM   5606 1HH2 ARG A 359     -13.057 -33.964  15.134  1.00  0.73           H  
ATOM   5607 2HH2 ARG A 359     -14.732 -33.755  14.695  1.00  0.73           H  
ATOM   5608  N   TYR A 360      -7.037 -32.729   9.661  1.00  0.70           N  
ATOM   5609  CA  TYR A 360      -6.239 -31.643  10.209  1.00  0.70           C  
ATOM   5610  C   TYR A 360      -7.145 -30.649  10.929  1.00  0.70           C  
ATOM   5611  O   TYR A 360      -7.968 -29.986  10.298  1.00  0.70           O  
ATOM   5612  CB  TYR A 360      -5.472 -31.011   9.040  1.00  0.70           C  
ATOM   5613  CG  TYR A 360      -4.436 -29.982   9.363  1.00  0.70           C  
ATOM   5614  CD1 TYR A 360      -3.337 -30.325  10.131  1.00  0.70           C  
ATOM   5615  CD2 TYR A 360      -4.545 -28.713   8.835  1.00  0.70           C  
ATOM   5616  CE1 TYR A 360      -2.358 -29.388  10.379  1.00  0.70           C  
ATOM   5617  CE2 TYR A 360      -3.566 -27.783   9.079  1.00  0.70           C  
ATOM   5618  CZ  TYR A 360      -2.481 -28.110   9.841  1.00  0.70           C  
ATOM   5619  OH  TYR A 360      -1.511 -27.169  10.079  1.00  0.70           O  
ATOM   5620  H   TYR A 360      -7.297 -32.667   8.682  1.00  0.70           H  
ATOM   5621  HA  TYR A 360      -5.540 -32.035  10.932  1.00  0.70           H  
ATOM   5622 1HB  TYR A 360      -4.971 -31.804   8.477  1.00  0.70           H  
ATOM   5623 2HB  TYR A 360      -6.188 -30.556   8.352  1.00  0.70           H  
ATOM   5624  HD1 TYR A 360      -3.249 -31.331  10.534  1.00  0.70           H  
ATOM   5625  HD2 TYR A 360      -5.406 -28.452   8.217  1.00  0.70           H  
ATOM   5626  HE1 TYR A 360      -1.490 -29.654  10.987  1.00  0.70           H  
ATOM   5627  HE2 TYR A 360      -3.655 -26.795   8.665  1.00  0.70           H  
ATOM   5628  HH  TYR A 360      -1.536 -26.494   9.391  1.00  0.70           H  
ATOM   5629  N   MET A 361      -7.040 -30.612  12.252  1.00  0.69           N  
ATOM   5630  CA  MET A 361      -7.887 -29.806  13.121  1.00  0.69           C  
ATOM   5631  C   MET A 361      -7.339 -28.386  13.325  1.00  0.69           C  
ATOM   5632  O   MET A 361      -6.122 -28.206  13.296  1.00  0.69           O  
ATOM   5633  CB  MET A 361      -8.045 -30.522  14.456  1.00  0.69           C  
ATOM   5634  CG  MET A 361      -8.822 -31.819  14.375  1.00  0.69           C  
ATOM   5635  SD  MET A 361      -9.008 -32.585  15.989  1.00  0.69           S  
ATOM   5636  CE  MET A 361     -10.164 -33.884  15.645  1.00  0.69           C  
ATOM   5637  H   MET A 361      -6.327 -31.186  12.694  1.00  0.69           H  
ATOM   5638  HA  MET A 361      -8.856 -29.768  12.647  1.00  0.69           H  
ATOM   5639 1HB  MET A 361      -7.054 -30.773  14.841  1.00  0.69           H  
ATOM   5640 2HB  MET A 361      -8.519 -29.869  15.187  1.00  0.69           H  
ATOM   5641 1HG  MET A 361      -9.799 -31.656  13.936  1.00  0.69           H  
ATOM   5642 2HG  MET A 361      -8.274 -32.515  13.731  1.00  0.69           H  
ATOM   5643 1HE  MET A 361     -10.348 -34.455  16.558  1.00  0.69           H  
ATOM   5644 2HE  MET A 361     -11.085 -33.447  15.302  1.00  0.69           H  
ATOM   5645 3HE  MET A 361      -9.759 -34.548  14.886  1.00  0.69           H  
ATOM   5646  N   PRO A 362      -8.186 -27.368  13.584  1.00  0.68           N  
ATOM   5647  CA  PRO A 362      -7.800 -25.998  13.879  1.00  0.68           C  
ATOM   5648  C   PRO A 362      -6.821 -25.961  15.055  1.00  0.68           C  
ATOM   5649  O   PRO A 362      -6.798 -26.903  15.845  1.00  0.68           O  
ATOM   5650  CB  PRO A 362      -9.128 -25.337  14.230  1.00  0.68           C  
ATOM   5651  CG  PRO A 362     -10.165 -26.147  13.533  1.00  0.68           C  
ATOM   5652  CD  PRO A 362      -9.659 -27.568  13.563  1.00  0.68           C  
ATOM   5653  HA  PRO A 362      -7.386 -25.571  12.970  1.00  0.68           H  
ATOM   5654 1HB  PRO A 362      -9.254 -25.335  15.304  1.00  0.68           H  
ATOM   5655 2HB  PRO A 362      -9.129 -24.287  13.899  1.00  0.68           H  
ATOM   5656 1HG  PRO A 362     -11.135 -26.026  14.037  1.00  0.68           H  
ATOM   5657 2HG  PRO A 362     -10.298 -25.771  12.515  1.00  0.68           H  
ATOM   5658 1HD  PRO A 362     -10.011 -28.090  14.461  1.00  0.68           H  
ATOM   5659 2HD  PRO A 362     -10.007 -28.030  12.635  1.00  0.68           H  
ATOM   5660  N   PRO A 363      -6.009 -24.901  15.209  1.00  0.69           N  
ATOM   5661  CA  PRO A 363      -5.020 -24.732  16.263  1.00  0.69           C  
ATOM   5662  C   PRO A 363      -5.638 -24.847  17.643  1.00  0.69           C  
ATOM   5663  O   PRO A 363      -6.728 -24.324  17.889  1.00  0.69           O  
ATOM   5664  CB  PRO A 363      -4.519 -23.304  16.026  1.00  0.69           C  
ATOM   5665  CG  PRO A 363      -4.784 -23.044  14.565  1.00  0.69           C  
ATOM   5666  CD  PRO A 363      -6.070 -23.757  14.265  1.00  0.69           C  
ATOM   5667  HA  PRO A 363      -4.208 -25.467  16.131  1.00  0.69           H  
ATOM   5668 1HB  PRO A 363      -5.038 -22.599  16.695  1.00  0.69           H  
ATOM   5669 2HB  PRO A 363      -3.447 -23.244  16.265  1.00  0.69           H  
ATOM   5670 1HG  PRO A 363      -4.846 -21.967  14.385  1.00  0.69           H  
ATOM   5671 2HG  PRO A 363      -3.950 -23.418  13.959  1.00  0.69           H  
ATOM   5672 1HD  PRO A 363      -6.939 -23.120  14.467  1.00  0.69           H  
ATOM   5673 2HD  PRO A 363      -6.003 -24.060  13.233  1.00  0.69           H  
ATOM   5674  N   GLU A 364      -4.896 -25.426  18.579  1.00  0.71           N  
ATOM   5675  CA  GLU A 364      -5.374 -25.587  19.951  1.00  0.71           C  
ATOM   5676  C   GLU A 364      -5.675 -24.240  20.611  1.00  0.71           C  
ATOM   5677  O   GLU A 364      -6.609 -24.122  21.410  1.00  0.71           O  
ATOM   5678  CB  GLU A 364      -4.340 -26.354  20.778  1.00  0.71           C  
ATOM   5679  CG  GLU A 364      -4.192 -27.820  20.381  1.00  0.71           C  
ATOM   5680  CD  GLU A 364      -3.119 -28.549  21.154  1.00  0.71           C  
ATOM   5681  OE1 GLU A 364      -2.382 -27.908  21.865  1.00  0.71           O  
ATOM   5682  OE2 GLU A 364      -3.042 -29.750  21.034  1.00  0.71           O  
ATOM   5683  H   GLU A 364      -3.997 -25.810  18.322  1.00  0.71           H  
ATOM   5684  HA  GLU A 364      -6.295 -26.170  19.923  1.00  0.71           H  
ATOM   5685 1HB  GLU A 364      -3.366 -25.876  20.679  1.00  0.71           H  
ATOM   5686 2HB  GLU A 364      -4.619 -26.317  21.831  1.00  0.71           H  
ATOM   5687 1HG  GLU A 364      -5.145 -28.324  20.540  1.00  0.71           H  
ATOM   5688 2HG  GLU A 364      -3.965 -27.866  19.317  1.00  0.71           H  
ATOM   5689  N   SER A 365      -4.894 -23.215  20.245  1.00  0.75           N  
ATOM   5690  CA  SER A 365      -5.047 -21.870  20.800  1.00  0.75           C  
ATOM   5691  C   SER A 365      -6.393 -21.239  20.434  1.00  0.75           C  
ATOM   5692  O   SER A 365      -6.799 -20.240  21.025  1.00  0.75           O  
ATOM   5693  CB  SER A 365      -3.920 -20.978  20.324  1.00  0.75           C  
ATOM   5694  OG  SER A 365      -4.001 -20.743  18.945  1.00  0.75           O  
ATOM   5695  H   SER A 365      -4.161 -23.392  19.575  1.00  0.75           H  
ATOM   5696  HA  SER A 365      -4.990 -21.950  21.884  1.00  0.75           H  
ATOM   5697 1HB  SER A 365      -3.959 -20.031  20.860  1.00  0.75           H  
ATOM   5698 2HB  SER A 365      -2.967 -21.448  20.559  1.00  0.75           H  
ATOM   5699  HG  SER A 365      -4.789 -20.208  18.817  1.00  0.75           H  
ATOM   5700  N   PHE A 366      -7.034 -21.784  19.408  1.00  0.82           N  
ATOM   5701  CA  PHE A 366      -8.344 -21.387  18.948  1.00  0.82           C  
ATOM   5702  C   PHE A 366      -9.437 -22.247  19.570  1.00  0.82           C  
ATOM   5703  O   PHE A 366     -10.409 -21.737  20.138  1.00  0.82           O  
ATOM   5704  CB  PHE A 366      -8.371 -21.458  17.427  1.00  0.82           C  
ATOM   5705  CG  PHE A 366      -9.657 -21.337  16.808  1.00  0.82           C  
ATOM   5706  CD1 PHE A 366     -10.335 -20.150  16.722  1.00  0.82           C  
ATOM   5707  CD2 PHE A 366     -10.183 -22.459  16.239  1.00  0.82           C  
ATOM   5708  CE1 PHE A 366     -11.538 -20.116  16.089  1.00  0.82           C  
ATOM   5709  CE2 PHE A 366     -11.369 -22.428  15.605  1.00  0.82           C  
ATOM   5710  CZ  PHE A 366     -12.049 -21.254  15.541  1.00  0.82           C  
ATOM   5711  H   PHE A 366      -6.628 -22.595  18.950  1.00  0.82           H  
ATOM   5712  HA  PHE A 366      -8.517 -20.352  19.248  1.00  0.82           H  
ATOM   5713 1HB  PHE A 366      -7.737 -20.671  17.033  1.00  0.82           H  
ATOM   5714 2HB  PHE A 366      -7.941 -22.396  17.102  1.00  0.82           H  
ATOM   5715  HD1 PHE A 366      -9.915 -19.241  17.162  1.00  0.82           H  
ATOM   5716  HD2 PHE A 366      -9.619 -23.379  16.310  1.00  0.82           H  
ATOM   5717  HE1 PHE A 366     -12.092 -19.180  16.016  1.00  0.82           H  
ATOM   5718  HE2 PHE A 366     -11.772 -23.329  15.150  1.00  0.82           H  
ATOM   5719  HZ  PHE A 366     -12.983 -21.212  15.056  1.00  0.82           H  
ATOM   5720  N   THR A 367      -9.269 -23.570  19.481  1.00  0.91           N  
ATOM   5721  CA  THR A 367     -10.333 -24.469  19.913  1.00  0.91           C  
ATOM   5722  C   THR A 367     -10.554 -24.420  21.425  1.00  0.91           C  
ATOM   5723  O   THR A 367     -11.667 -24.660  21.894  1.00  0.91           O  
ATOM   5724  CB  THR A 367     -10.051 -25.926  19.489  1.00  0.91           C  
ATOM   5725  OG1 THR A 367      -8.860 -26.392  20.117  1.00  0.91           O  
ATOM   5726  CG2 THR A 367      -9.855 -25.995  17.976  1.00  0.91           C  
ATOM   5727  H   THR A 367      -8.420 -23.940  19.049  1.00  0.91           H  
ATOM   5728  HA  THR A 367     -11.258 -24.153  19.429  1.00  0.91           H  
ATOM   5729  HB  THR A 367     -10.888 -26.558  19.784  1.00  0.91           H  
ATOM   5730  HG1 THR A 367      -8.850 -26.098  21.035  1.00  0.91           H  
ATOM   5731 1HG2 THR A 367      -9.650 -27.022  17.672  1.00  0.91           H  
ATOM   5732 2HG2 THR A 367     -10.747 -25.642  17.476  1.00  0.91           H  
ATOM   5733 3HG2 THR A 367      -9.013 -25.366  17.700  1.00  0.91           H  
ATOM   5734  N   LYS A 368      -9.529 -24.031  22.190  1.00  1.04           N  
ATOM   5735  CA  LYS A 368      -9.651 -23.936  23.643  1.00  1.04           C  
ATOM   5736  C   LYS A 368     -10.740 -22.963  24.112  1.00  1.04           C  
ATOM   5737  O   LYS A 368     -11.197 -23.058  25.253  1.00  1.04           O  
ATOM   5738  CB  LYS A 368      -8.323 -23.499  24.279  1.00  1.04           C  
ATOM   5739  CG  LYS A 368      -7.908 -22.032  23.991  1.00  1.04           C  
ATOM   5740  CD  LYS A 368      -6.616 -21.662  24.721  1.00  1.04           C  
ATOM   5741  CE  LYS A 368      -6.089 -20.232  24.375  1.00  1.04           C  
ATOM   5742  NZ  LYS A 368      -7.069 -19.122  24.681  1.00  1.04           N  
ATOM   5743  H   LYS A 368      -8.617 -23.852  21.765  1.00  1.04           H  
ATOM   5744  HA  LYS A 368      -9.909 -24.925  24.023  1.00  1.04           H  
ATOM   5745 1HB  LYS A 368      -8.382 -23.619  25.360  1.00  1.04           H  
ATOM   5746 2HB  LYS A 368      -7.520 -24.144  23.918  1.00  1.04           H  
ATOM   5747 1HG  LYS A 368      -7.791 -21.884  22.920  1.00  1.04           H  
ATOM   5748 2HG  LYS A 368      -8.684 -21.364  24.342  1.00  1.04           H  
ATOM   5749 1HD  LYS A 368      -6.790 -21.720  25.793  1.00  1.04           H  
ATOM   5750 2HD  LYS A 368      -5.848 -22.388  24.455  1.00  1.04           H  
ATOM   5751 1HE  LYS A 368      -5.193 -20.066  24.966  1.00  1.04           H  
ATOM   5752 2HE  LYS A 368      -5.829 -20.183  23.330  1.00  1.04           H  
ATOM   5753 1HZ  LYS A 368      -6.654 -18.239  24.457  1.00  1.04           H  
ATOM   5754 2HZ  LYS A 368      -7.938 -19.203  24.122  1.00  1.04           H  
ATOM   5755 3HZ  LYS A 368      -7.322 -19.135  25.650  1.00  1.04           H  
ATOM   5756  N   ASP A 369     -11.146 -22.021  23.250  1.00  1.19           N  
ATOM   5757  CA  ASP A 369     -12.134 -21.022  23.627  1.00  1.19           C  
ATOM   5758  C   ASP A 369     -13.547 -21.327  23.132  1.00  1.19           C  
ATOM   5759  O   ASP A 369     -14.443 -20.486  23.253  1.00  1.19           O  
ATOM   5760  CB  ASP A 369     -11.669 -19.658  23.123  1.00  1.19           C  
ATOM   5761  CG  ASP A 369     -10.398 -19.216  23.846  1.00  1.19           C  
ATOM   5762  OD1 ASP A 369     -10.356 -19.310  25.046  1.00  1.19           O  
ATOM   5763  OD2 ASP A 369      -9.443 -18.849  23.211  1.00  1.19           O  
ATOM   5764  H   ASP A 369     -10.770 -22.001  22.299  1.00  1.19           H  
ATOM   5765  HA  ASP A 369     -12.170 -20.982  24.715  1.00  1.19           H  
ATOM   5766 1HB  ASP A 369     -11.464 -19.721  22.047  1.00  1.19           H  
ATOM   5767 2HB  ASP A 369     -12.453 -18.917  23.274  1.00  1.19           H  
ATOM   5768  N   ARG A 370     -13.757 -22.522  22.580  1.00  1.31           N  
ATOM   5769  CA  ARG A 370     -15.070 -22.906  22.070  1.00  1.31           C  
ATOM   5770  C   ARG A 370     -15.549 -24.206  22.738  1.00  1.31           C  
ATOM   5771  O   ARG A 370     -14.748 -25.053  23.118  1.00  1.31           O  
ATOM   5772  CB  ARG A 370     -14.995 -22.983  20.548  1.00  1.31           C  
ATOM   5773  CG  ARG A 370     -14.803 -21.566  19.865  1.00  1.31           C  
ATOM   5774  CD  ARG A 370     -14.573 -21.606  18.378  1.00  1.31           C  
ATOM   5775  NE  ARG A 370     -14.436 -20.248  17.811  1.00  1.31           N  
ATOM   5776  CZ  ARG A 370     -15.427 -19.536  17.232  1.00  1.31           C  
ATOM   5777  NH1 ARG A 370     -16.630 -20.058  17.093  1.00  1.31           N  
ATOM   5778  NH2 ARG A 370     -15.183 -18.308  16.798  1.00  1.31           N  
ATOM   5779  H   ARG A 370     -12.988 -23.190  22.496  1.00  1.31           H  
ATOM   5780  HA  ARG A 370     -15.782 -22.121  22.321  1.00  1.31           H  
ATOM   5781 1HB  ARG A 370     -14.145 -23.607  20.263  1.00  1.31           H  
ATOM   5782 2HB  ARG A 370     -15.895 -23.448  20.147  1.00  1.31           H  
ATOM   5783 1HG  ARG A 370     -15.687 -20.958  20.056  1.00  1.31           H  
ATOM   5784 2HG  ARG A 370     -13.934 -21.074  20.299  1.00  1.31           H  
ATOM   5785 1HD  ARG A 370     -13.643 -22.141  18.179  1.00  1.31           H  
ATOM   5786 2HD  ARG A 370     -15.400 -22.110  17.878  1.00  1.31           H  
ATOM   5787  HE  ARG A 370     -13.525 -19.792  17.891  1.00  1.31           H  
ATOM   5788 1HH1 ARG A 370     -16.814 -20.998  17.417  1.00  1.31           H  
ATOM   5789 2HH1 ARG A 370     -17.367 -19.525  16.651  1.00  1.31           H  
ATOM   5790 1HH2 ARG A 370     -14.244 -17.888  16.928  1.00  1.31           H  
ATOM   5791 2HH2 ARG A 370     -15.916 -17.770  16.364  1.00  1.31           H  
ATOM   5792  N   LYS A 371     -16.867 -24.349  22.910  1.00  1.36           N  
ATOM   5793  CA  LYS A 371     -17.423 -25.519  23.608  1.00  1.36           C  
ATOM   5794  C   LYS A 371     -17.419 -26.854  22.855  1.00  1.36           C  
ATOM   5795  O   LYS A 371     -17.201 -27.905  23.460  1.00  1.36           O  
ATOM   5796  CB  LYS A 371     -18.856 -25.217  24.042  1.00  1.36           C  
ATOM   5797  CG  LYS A 371     -18.972 -24.182  25.158  1.00  1.36           C  
ATOM   5798  CD  LYS A 371     -20.431 -23.934  25.535  1.00  1.36           C  
ATOM   5799  CE  LYS A 371     -20.555 -22.907  26.655  1.00  1.36           C  
ATOM   5800  NZ  LYS A 371     -21.979 -22.635  27.003  1.00  1.36           N  
ATOM   5801  H   LYS A 371     -17.490 -23.630  22.574  1.00  1.36           H  
ATOM   5802  HA  LYS A 371     -16.827 -25.668  24.508  1.00  1.36           H  
ATOM   5803 1HB  LYS A 371     -19.429 -24.860  23.187  1.00  1.36           H  
ATOM   5804 2HB  LYS A 371     -19.327 -26.138  24.387  1.00  1.36           H  
ATOM   5805 1HG  LYS A 371     -18.433 -24.537  26.037  1.00  1.36           H  
ATOM   5806 2HG  LYS A 371     -18.522 -23.244  24.832  1.00  1.36           H  
ATOM   5807 1HD  LYS A 371     -20.977 -23.574  24.662  1.00  1.36           H  
ATOM   5808 2HD  LYS A 371     -20.884 -24.870  25.863  1.00  1.36           H  
ATOM   5809 1HE  LYS A 371     -20.041 -23.282  27.539  1.00  1.36           H  
ATOM   5810 2HE  LYS A 371     -20.085 -21.976  26.340  1.00  1.36           H  
ATOM   5811 1HZ  LYS A 371     -22.020 -21.953  27.747  1.00  1.36           H  
ATOM   5812 2HZ  LYS A 371     -22.462 -22.277  26.191  1.00  1.36           H  
ATOM   5813 3HZ  LYS A 371     -22.421 -23.491  27.307  1.00  1.36           H  
ATOM   5814  N   GLY A 372     -17.714 -26.826  21.562  1.00  1.32           N  
ATOM   5815  CA  GLY A 372     -17.791 -28.059  20.781  1.00  1.32           C  
ATOM   5816  C   GLY A 372     -16.676 -28.112  19.759  1.00  1.32           C  
ATOM   5817  O   GLY A 372     -15.661 -27.432  19.901  1.00  1.32           O  
ATOM   5818  H   GLY A 372     -17.880 -25.942  21.109  1.00  1.32           H  
ATOM   5819 1HA  GLY A 372     -17.729 -28.923  21.441  1.00  1.32           H  
ATOM   5820 2HA  GLY A 372     -18.754 -28.108  20.274  1.00  1.32           H  
ATOM   5821  N   MET A 373     -16.855 -28.917  18.719  1.00  1.20           N  
ATOM   5822  CA  MET A 373     -15.833 -28.974  17.689  1.00  1.20           C  
ATOM   5823  C   MET A 373     -15.918 -27.671  16.926  1.00  1.20           C  
ATOM   5824  O   MET A 373     -17.019 -27.180  16.670  1.00  1.20           O  
ATOM   5825  CB  MET A 373     -16.028 -30.173  16.758  1.00  1.20           C  
ATOM   5826  CG  MET A 373     -14.928 -30.335  15.698  1.00  1.20           C  
ATOM   5827  SD  MET A 373     -13.301 -30.669  16.425  1.00  1.20           S  
ATOM   5828  CE  MET A 373     -12.216 -30.288  15.060  1.00  1.20           C  
ATOM   5829  H   MET A 373     -17.695 -29.472  18.639  1.00  1.20           H  
ATOM   5830  HA  MET A 373     -14.849 -29.033  18.153  1.00  1.20           H  
ATOM   5831 1HB  MET A 373     -16.067 -31.090  17.344  1.00  1.20           H  
ATOM   5832 2HB  MET A 373     -16.979 -30.075  16.232  1.00  1.20           H  
ATOM   5833 1HG  MET A 373     -15.184 -31.160  15.038  1.00  1.20           H  
ATOM   5834 2HG  MET A 373     -14.859 -29.432  15.084  1.00  1.20           H  
ATOM   5835 1HE  MET A 373     -11.193 -30.425  15.375  1.00  1.20           H  
ATOM   5836 2HE  MET A 373     -12.438 -30.941  14.218  1.00  1.20           H  
ATOM   5837 3HE  MET A 373     -12.361 -29.253  14.759  1.00  1.20           H  
ATOM   5838  N   SER A 374     -14.775 -27.105  16.585  1.00  1.05           N  
ATOM   5839  CA  SER A 374     -14.751 -25.870  15.824  1.00  1.05           C  
ATOM   5840  C   SER A 374     -14.271 -26.186  14.437  1.00  1.05           C  
ATOM   5841  O   SER A 374     -13.444 -27.083  14.275  1.00  1.05           O  
ATOM   5842  CB  SER A 374     -13.814 -24.897  16.467  1.00  1.05           C  
ATOM   5843  OG  SER A 374     -14.227 -24.590  17.763  1.00  1.05           O  
ATOM   5844  H   SER A 374     -13.909 -27.551  16.848  1.00  1.05           H  
ATOM   5845  HA  SER A 374     -15.757 -25.451  15.762  1.00  1.05           H  
ATOM   5846 1HB  SER A 374     -12.813 -25.310  16.479  1.00  1.05           H  
ATOM   5847 2HB  SER A 374     -13.797 -23.992  15.871  1.00  1.05           H  
ATOM   5848  HG  SER A 374     -14.373 -25.436  18.212  1.00  1.05           H  
ATOM   5849  N   ASP A 375     -14.726 -25.437  13.440  1.00  0.91           N  
ATOM   5850  CA  ASP A 375     -14.250 -25.701  12.097  1.00  0.91           C  
ATOM   5851  C   ASP A 375     -13.224 -24.671  11.661  1.00  0.91           C  
ATOM   5852  O   ASP A 375     -13.117 -23.578  12.226  1.00  0.91           O  
ATOM   5853  CB  ASP A 375     -15.433 -25.801  11.142  1.00  0.91           C  
ATOM   5854  CG  ASP A 375     -16.306 -27.044  11.460  1.00  0.91           C  
ATOM   5855  OD1 ASP A 375     -15.744 -28.088  11.722  1.00  0.91           O  
ATOM   5856  OD2 ASP A 375     -17.506 -26.946  11.423  1.00  0.91           O  
ATOM   5857  H   ASP A 375     -15.407 -24.670  13.589  1.00  0.91           H  
ATOM   5858  HA  ASP A 375     -13.758 -26.673  12.090  1.00  0.91           H  
ATOM   5859 1HB  ASP A 375     -16.052 -24.901  11.225  1.00  0.91           H  
ATOM   5860 2HB  ASP A 375     -15.083 -25.867  10.110  1.00  0.91           H  
ATOM   5861  N   TRP A 376     -12.501 -24.970  10.606  1.00  0.81           N  
ATOM   5862  CA  TRP A 376     -11.526 -24.007  10.144  1.00  0.81           C  
ATOM   5863  C   TRP A 376     -12.172 -22.729   9.621  1.00  0.81           C  
ATOM   5864  O   TRP A 376     -11.559 -21.669   9.700  1.00  0.81           O  
ATOM   5865  CB  TRP A 376     -10.651 -24.633   9.099  1.00  0.81           C  
ATOM   5866  CG  TRP A 376      -9.595 -25.496   9.590  1.00  0.81           C  
ATOM   5867  CD1 TRP A 376      -9.636 -26.828   9.732  1.00  0.81           C  
ATOM   5868  CD2 TRP A 376      -8.243 -25.095   9.905  1.00  0.81           C  
ATOM   5869  NE1 TRP A 376      -8.429 -27.291  10.134  1.00  0.81           N  
ATOM   5870  CE2 TRP A 376      -7.557 -26.246  10.236  1.00  0.81           C  
ATOM   5871  CE3 TRP A 376      -7.568 -23.860   9.909  1.00  0.81           C  
ATOM   5872  CZ2 TRP A 376      -6.225 -26.231  10.581  1.00  0.81           C  
ATOM   5873  CZ3 TRP A 376      -6.221 -23.837  10.254  1.00  0.81           C  
ATOM   5874  CH2 TRP A 376      -5.563 -24.996  10.584  1.00  0.81           C  
ATOM   5875  H   TRP A 376     -12.609 -25.864  10.144  1.00  0.81           H  
ATOM   5876  HA  TRP A 376     -10.890 -23.741  10.988  1.00  0.81           H  
ATOM   5877 1HB  TRP A 376     -11.255 -25.175   8.372  1.00  0.81           H  
ATOM   5878 2HB  TRP A 376     -10.140 -23.858   8.604  1.00  0.81           H  
ATOM   5879  HD1 TRP A 376     -10.511 -27.442   9.543  1.00  0.81           H  
ATOM   5880  HE1 TRP A 376      -8.221 -28.273  10.299  1.00  0.81           H  
ATOM   5881  HE3 TRP A 376      -8.090 -22.942   9.643  1.00  0.81           H  
ATOM   5882  HZ2 TRP A 376      -5.702 -27.141  10.845  1.00  0.81           H  
ATOM   5883  HZ3 TRP A 376      -5.703 -22.878  10.255  1.00  0.81           H  
ATOM   5884  HH2 TRP A 376      -4.505 -24.950  10.852  1.00  0.81           H  
ATOM   5885  N   GLY A 377     -13.420 -22.793   9.139  1.00  0.75           N  
ATOM   5886  CA  GLY A 377     -14.117 -21.601   8.684  1.00  0.75           C  
ATOM   5887  C   GLY A 377     -14.378 -20.649   9.853  1.00  0.75           C  
ATOM   5888  O   GLY A 377     -14.609 -19.454   9.658  1.00  0.75           O  
ATOM   5889  H   GLY A 377     -13.923 -23.671   9.051  1.00  0.75           H  
ATOM   5890 1HA  GLY A 377     -13.529 -21.103   7.913  1.00  0.75           H  
ATOM   5891 2HA  GLY A 377     -15.066 -21.890   8.231  1.00  0.75           H  
ATOM   5892  N   ASP A 378     -14.325 -21.163  11.088  1.00  0.74           N  
ATOM   5893  CA  ASP A 378     -14.558 -20.321  12.238  1.00  0.74           C  
ATOM   5894  C   ASP A 378     -13.225 -19.659  12.554  1.00  0.74           C  
ATOM   5895  O   ASP A 378     -13.182 -18.493  12.943  1.00  0.74           O  
ATOM   5896  CB  ASP A 378     -15.082 -21.148  13.426  1.00  0.74           C  
ATOM   5897  CG  ASP A 378     -16.455 -21.782  13.193  1.00  0.74           C  
ATOM   5898  OD1 ASP A 378     -17.387 -21.051  12.868  1.00  0.74           O  
ATOM   5899  OD2 ASP A 378     -16.576 -23.003  13.359  1.00  0.74           O  
ATOM   5900  H   ASP A 378     -14.093 -22.138  11.243  1.00  0.74           H  
ATOM   5901  HA  ASP A 378     -15.285 -19.551  11.987  1.00  0.74           H  
ATOM   5902 1HB  ASP A 378     -14.392 -21.960  13.616  1.00  0.74           H  
ATOM   5903 2HB  ASP A 378     -15.125 -20.529  14.316  1.00  0.74           H  
ATOM   5904  N   TYR A 379     -12.122 -20.391  12.316  1.00  0.76           N  
ATOM   5905  CA  TYR A 379     -10.778 -19.828  12.504  1.00  0.76           C  
ATOM   5906  C   TYR A 379     -10.641 -18.646  11.548  1.00  0.76           C  
ATOM   5907  O   TYR A 379     -10.227 -17.548  11.930  1.00  0.76           O  
ATOM   5908  CB  TYR A 379      -9.650 -20.835  12.230  1.00  0.76           C  
ATOM   5909  CG  TYR A 379      -8.273 -20.248  12.524  1.00  0.76           C  
ATOM   5910  CD1 TYR A 379      -7.828 -20.271  13.817  1.00  0.76           C  
ATOM   5911  CD2 TYR A 379      -7.492 -19.642  11.536  1.00  0.76           C  
ATOM   5912  CE1 TYR A 379      -6.628 -19.718  14.168  1.00  0.76           C  
ATOM   5913  CE2 TYR A 379      -6.270 -19.070  11.891  1.00  0.76           C  
ATOM   5914  CZ  TYR A 379      -5.845 -19.112  13.209  1.00  0.76           C  
ATOM   5915  OH  TYR A 379      -4.646 -18.538  13.585  1.00  0.76           O  
ATOM   5916  H   TYR A 379     -12.239 -21.362  12.023  1.00  0.76           H  
ATOM   5917  HA  TYR A 379     -10.678 -19.447  13.517  1.00  0.76           H  
ATOM   5918 1HB  TYR A 379      -9.790 -21.725  12.846  1.00  0.76           H  
ATOM   5919 2HB  TYR A 379      -9.667 -21.146  11.192  1.00  0.76           H  
ATOM   5920  HD1 TYR A 379      -8.437 -20.732  14.560  1.00  0.76           H  
ATOM   5921  HD2 TYR A 379      -7.844 -19.603  10.505  1.00  0.76           H  
ATOM   5922  HE1 TYR A 379      -6.298 -19.750  15.205  1.00  0.76           H  
ATOM   5923  HE2 TYR A 379      -5.649 -18.580  11.145  1.00  0.76           H  
ATOM   5924  HH  TYR A 379      -4.180 -18.222  12.804  1.00  0.76           H  
ATOM   5925  N   VAL A 380     -11.023 -18.884  10.289  1.00  0.81           N  
ATOM   5926  CA  VAL A 380     -10.953 -17.874   9.241  1.00  0.81           C  
ATOM   5927  C   VAL A 380     -11.745 -16.630   9.550  1.00  0.81           C  
ATOM   5928  O   VAL A 380     -11.241 -15.506   9.437  1.00  0.81           O  
ATOM   5929  CB  VAL A 380     -11.511 -18.469   7.942  1.00  0.81           C  
ATOM   5930  CG1 VAL A 380     -11.742 -17.427   6.900  1.00  0.81           C  
ATOM   5931  CG2 VAL A 380     -10.533 -19.434   7.403  1.00  0.81           C  
ATOM   5932  H   VAL A 380     -11.355 -19.821  10.055  1.00  0.81           H  
ATOM   5933  HA  VAL A 380      -9.910 -17.610   9.105  1.00  0.81           H  
ATOM   5934  HB  VAL A 380     -12.454 -18.957   8.153  1.00  0.81           H  
ATOM   5935 1HG1 VAL A 380     -12.136 -17.918   6.019  1.00  0.81           H  
ATOM   5936 2HG1 VAL A 380     -12.463 -16.695   7.255  1.00  0.81           H  
ATOM   5937 3HG1 VAL A 380     -10.836 -16.926   6.654  1.00  0.81           H  
ATOM   5938 1HG2 VAL A 380     -10.933 -19.861   6.488  1.00  0.81           H  
ATOM   5939 2HG2 VAL A 380      -9.601 -18.921   7.190  1.00  0.81           H  
ATOM   5940 3HG2 VAL A 380     -10.355 -20.215   8.132  1.00  0.81           H  
ATOM   5941  N   ARG A 381     -12.987 -16.805   9.976  1.00  0.87           N  
ATOM   5942  CA  ARG A 381     -13.778 -15.648  10.318  1.00  0.87           C  
ATOM   5943  C   ARG A 381     -13.238 -14.917  11.552  1.00  0.87           C  
ATOM   5944  O   ARG A 381     -13.039 -13.699  11.512  1.00  0.87           O  
ATOM   5945  CB  ARG A 381     -15.215 -16.097  10.513  1.00  0.87           C  
ATOM   5946  CG  ARG A 381     -15.935 -16.431   9.190  1.00  0.87           C  
ATOM   5947  CD  ARG A 381     -17.394 -16.676   9.372  1.00  0.87           C  
ATOM   5948  NE  ARG A 381     -17.633 -17.952  10.058  1.00  0.87           N  
ATOM   5949  CZ  ARG A 381     -17.774 -19.143   9.416  1.00  0.87           C  
ATOM   5950  NH1 ARG A 381     -17.732 -19.186   8.093  1.00  0.87           N  
ATOM   5951  NH2 ARG A 381     -17.951 -20.269  10.098  1.00  0.87           N  
ATOM   5952  H   ARG A 381     -13.397 -17.739  10.041  1.00  0.87           H  
ATOM   5953  HA  ARG A 381     -13.750 -14.959   9.475  1.00  0.87           H  
ATOM   5954 1HB  ARG A 381     -15.231 -16.995  11.137  1.00  0.87           H  
ATOM   5955 2HB  ARG A 381     -15.778 -15.322  11.029  1.00  0.87           H  
ATOM   5956 1HG  ARG A 381     -15.817 -15.594   8.504  1.00  0.87           H  
ATOM   5957 2HG  ARG A 381     -15.489 -17.318   8.746  1.00  0.87           H  
ATOM   5958 1HD  ARG A 381     -17.830 -15.878   9.970  1.00  0.87           H  
ATOM   5959 2HD  ARG A 381     -17.883 -16.714   8.399  1.00  0.87           H  
ATOM   5960  HE  ARG A 381     -17.663 -17.957  11.069  1.00  0.87           H  
ATOM   5961 1HH1 ARG A 381     -17.597 -18.339   7.564  1.00  0.87           H  
ATOM   5962 2HH1 ARG A 381     -17.841 -20.086   7.603  1.00  0.87           H  
ATOM   5963 1HH2 ARG A 381     -17.962 -20.281  11.130  1.00  0.87           H  
ATOM   5964 2HH2 ARG A 381     -18.046 -21.144   9.606  1.00  0.87           H  
ATOM   5965  N   GLU A 382     -12.883 -15.662  12.604  1.00  0.94           N  
ATOM   5966  CA  GLU A 382     -12.381 -15.061  13.838  1.00  0.94           C  
ATOM   5967  C   GLU A 382     -11.110 -14.242  13.630  1.00  0.94           C  
ATOM   5968  O   GLU A 382     -10.948 -13.176  14.229  1.00  0.94           O  
ATOM   5969  CB  GLU A 382     -12.129 -16.140  14.908  1.00  0.94           C  
ATOM   5970  CG  GLU A 382     -11.646 -15.587  16.260  1.00  0.94           C  
ATOM   5971  CD  GLU A 382     -11.492 -16.636  17.357  1.00  0.94           C  
ATOM   5972  OE1 GLU A 382     -12.414 -17.390  17.611  1.00  0.94           O  
ATOM   5973  OE2 GLU A 382     -10.430 -16.692  17.932  1.00  0.94           O  
ATOM   5974  H   GLU A 382     -13.004 -16.673  12.580  1.00  0.94           H  
ATOM   5975  HA  GLU A 382     -13.148 -14.388  14.215  1.00  0.94           H  
ATOM   5976 1HB  GLU A 382     -13.044 -16.707  15.076  1.00  0.94           H  
ATOM   5977 2HB  GLU A 382     -11.376 -16.842  14.540  1.00  0.94           H  
ATOM   5978 1HG  GLU A 382     -10.678 -15.108  16.100  1.00  0.94           H  
ATOM   5979 2HG  GLU A 382     -12.344 -14.822  16.593  1.00  0.94           H  
ATOM   5980  N   ASN A 383     -10.207 -14.735  12.783  1.00  1.02           N  
ATOM   5981  CA  ASN A 383      -8.933 -14.071  12.560  1.00  1.02           C  
ATOM   5982  C   ASN A 383      -8.823 -13.230  11.287  1.00  1.02           C  
ATOM   5983  O   ASN A 383      -7.724 -12.788  10.948  1.00  1.02           O  
ATOM   5984  CB  ASN A 383      -7.847 -15.123  12.590  1.00  1.02           C  
ATOM   5985  CG  ASN A 383      -7.635 -15.644  13.977  1.00  1.02           C  
ATOM   5986  OD1 ASN A 383      -6.927 -15.022  14.781  1.00  1.02           O  
ATOM   5987  ND2 ASN A 383      -8.273 -16.731  14.296  1.00  1.02           N  
ATOM   5988  H   ASN A 383     -10.386 -15.627  12.319  1.00  1.02           H  
ATOM   5989  HA  ASN A 383      -8.767 -13.392  13.395  1.00  1.02           H  
ATOM   5990 1HB  ASN A 383      -8.125 -15.955  11.940  1.00  1.02           H  
ATOM   5991 2HB  ASN A 383      -6.916 -14.706  12.213  1.00  1.02           H  
ATOM   5992 1HD2 ASN A 383      -8.188 -17.107  15.220  1.00  1.02           H  
ATOM   5993 2HD2 ASN A 383      -8.882 -17.166  13.617  1.00  1.02           H  
ATOM   5994  N   GLY A 384      -9.926 -12.991  10.572  1.00  1.10           N  
ATOM   5995  CA  GLY A 384      -9.834 -12.132   9.388  1.00  1.10           C  
ATOM   5996  C   GLY A 384      -8.975 -12.706   8.248  1.00  1.10           C  
ATOM   5997  O   GLY A 384      -8.293 -11.951   7.549  1.00  1.10           O  
ATOM   5998  H   GLY A 384     -10.837 -13.358  10.865  1.00  1.10           H  
ATOM   5999 1HA  GLY A 384     -10.842 -11.953   9.014  1.00  1.10           H  
ATOM   6000 2HA  GLY A 384      -9.439 -11.164   9.686  1.00  1.10           H  
ATOM   6001  N   ILE A 385      -8.959 -14.022   8.072  1.00  1.18           N  
ATOM   6002  CA  ILE A 385      -8.086 -14.598   7.051  1.00  1.18           C  
ATOM   6003  C   ILE A 385      -8.602 -14.418   5.633  1.00  1.18           C  
ATOM   6004  O   ILE A 385      -9.755 -14.745   5.356  1.00  1.18           O  
ATOM   6005  CB  ILE A 385      -7.910 -16.104   7.265  1.00  1.18           C  
ATOM   6006  CG1 ILE A 385      -7.286 -16.403   8.659  1.00  1.18           C  
ATOM   6007  CG2 ILE A 385      -7.148 -16.731   6.087  1.00  1.18           C  
ATOM   6008  CD1 ILE A 385      -5.945 -15.802   8.896  1.00  1.18           C  
ATOM   6009  H   ILE A 385      -9.569 -14.613   8.642  1.00  1.18           H  
ATOM   6010  HA  ILE A 385      -7.113 -14.113   7.124  1.00  1.18           H  
ATOM   6011  HB  ILE A 385      -8.864 -16.538   7.296  1.00  1.18           H  
ATOM   6012 1HG1 ILE A 385      -7.966 -16.028   9.428  1.00  1.18           H  
ATOM   6013 2HG1 ILE A 385      -7.197 -17.478   8.775  1.00  1.18           H  
ATOM   6014 1HG2 ILE A 385      -7.082 -17.783   6.211  1.00  1.18           H  
ATOM   6015 2HG2 ILE A 385      -7.678 -16.535   5.159  1.00  1.18           H  
ATOM   6016 3HG2 ILE A 385      -6.142 -16.309   6.024  1.00  1.18           H  
ATOM   6017 1HD1 ILE A 385      -5.597 -16.070   9.895  1.00  1.18           H  
ATOM   6018 2HD1 ILE A 385      -5.238 -16.176   8.156  1.00  1.18           H  
ATOM   6019 3HD1 ILE A 385      -6.017 -14.716   8.816  1.00  1.18           H  
ATOM   6020  N   VAL A 386      -7.738 -13.909   4.738  1.00  1.23           N  
ATOM   6021  CA  VAL A 386      -8.100 -13.744   3.333  1.00  1.23           C  
ATOM   6022  C   VAL A 386      -7.081 -14.389   2.387  1.00  1.23           C  
ATOM   6023  O   VAL A 386      -5.888 -14.089   2.441  1.00  1.23           O  
ATOM   6024  CB  VAL A 386      -8.275 -12.258   2.966  1.00  1.23           C  
ATOM   6025  CG1 VAL A 386      -8.638 -12.139   1.483  1.00  1.23           C  
ATOM   6026  CG2 VAL A 386      -9.366 -11.631   3.834  1.00  1.23           C  
ATOM   6027  H   VAL A 386      -6.816 -13.642   5.049  1.00  1.23           H  
ATOM   6028  HA  VAL A 386      -9.044 -14.226   3.177  1.00  1.23           H  
ATOM   6029  HB  VAL A 386      -7.334 -11.733   3.122  1.00  1.23           H  
ATOM   6030 1HG1 VAL A 386      -8.749 -11.087   1.219  1.00  1.23           H  
ATOM   6031 2HG1 VAL A 386      -7.849 -12.580   0.882  1.00  1.23           H  
ATOM   6032 3HG1 VAL A 386      -9.575 -12.659   1.284  1.00  1.23           H  
ATOM   6033 1HG2 VAL A 386      -9.485 -10.582   3.566  1.00  1.23           H  
ATOM   6034 2HG2 VAL A 386     -10.307 -12.158   3.668  1.00  1.23           H  
ATOM   6035 3HG2 VAL A 386      -9.092 -11.702   4.887  1.00  1.23           H  
ATOM   6036  N   PHE A 387      -7.571 -15.266   1.515  1.00  1.26           N  
ATOM   6037  CA  PHE A 387      -6.770 -15.972   0.511  1.00  1.26           C  
ATOM   6038  C   PHE A 387      -6.179 -15.027  -0.542  1.00  1.26           C  
ATOM   6039  O   PHE A 387      -6.861 -14.124  -1.025  1.00  1.26           O  
ATOM   6040  CB  PHE A 387      -7.631 -17.058  -0.114  1.00  1.26           C  
ATOM   6041  CG  PHE A 387      -7.040 -17.893  -1.176  1.00  1.26           C  
ATOM   6042  CD1 PHE A 387      -6.034 -18.810  -0.929  1.00  1.26           C  
ATOM   6043  CD2 PHE A 387      -7.560 -17.809  -2.447  1.00  1.26           C  
ATOM   6044  CE1 PHE A 387      -5.549 -19.588  -1.950  1.00  1.26           C  
ATOM   6045  CE2 PHE A 387      -7.080 -18.591  -3.457  1.00  1.26           C  
ATOM   6046  CZ  PHE A 387      -6.077 -19.472  -3.214  1.00  1.26           C  
ATOM   6047  H   PHE A 387      -8.564 -15.455   1.550  1.00  1.26           H  
ATOM   6048  HA  PHE A 387      -5.939 -16.458   1.026  1.00  1.26           H  
ATOM   6049 1HB  PHE A 387      -8.003 -17.719   0.668  1.00  1.26           H  
ATOM   6050 2HB  PHE A 387      -8.477 -16.566  -0.548  1.00  1.26           H  
ATOM   6051  HD1 PHE A 387      -5.623 -18.902   0.068  1.00  1.26           H  
ATOM   6052  HD2 PHE A 387      -8.373 -17.102  -2.636  1.00  1.26           H  
ATOM   6053  HE1 PHE A 387      -4.761 -20.292  -1.754  1.00  1.26           H  
ATOM   6054  HE2 PHE A 387      -7.499 -18.512  -4.451  1.00  1.26           H  
ATOM   6055  HZ  PHE A 387      -5.712 -20.080  -4.016  1.00  1.26           H  
ATOM   6056  N   ASN A 388      -4.900 -15.236  -0.867  1.00  1.26           N  
ATOM   6057  CA  ASN A 388      -4.159 -14.414  -1.827  1.00  1.26           C  
ATOM   6058  C   ASN A 388      -2.951 -15.176  -2.384  1.00  1.26           C  
ATOM   6059  O   ASN A 388      -2.651 -16.281  -1.935  1.00  1.26           O  
ATOM   6060  CB  ASN A 388      -3.667 -13.142  -1.139  1.00  1.26           C  
ATOM   6061  CG  ASN A 388      -3.514 -11.956  -2.044  1.00  1.26           C  
ATOM   6062  OD1 ASN A 388      -3.366 -12.105  -3.256  1.00  1.26           O  
ATOM   6063  ND2 ASN A 388      -3.495 -10.789  -1.466  1.00  1.26           N  
ATOM   6064  H   ASN A 388      -4.410 -15.998  -0.421  1.00  1.26           H  
ATOM   6065  HA  ASN A 388      -4.817 -14.161  -2.661  1.00  1.26           H  
ATOM   6066 1HB  ASN A 388      -4.361 -12.875  -0.338  1.00  1.26           H  
ATOM   6067 2HB  ASN A 388      -2.703 -13.344  -0.673  1.00  1.26           H  
ATOM   6068 1HD2 ASN A 388      -3.376  -9.957  -2.012  1.00  1.26           H  
ATOM   6069 2HD2 ASN A 388      -3.586 -10.729  -0.471  1.00  1.26           H  
ATOM   6070  N   GLY A 389      -2.243 -14.562  -3.335  1.00  1.24           N  
ATOM   6071  CA  GLY A 389      -0.999 -15.141  -3.854  1.00  1.24           C  
ATOM   6072  C   GLY A 389      -0.356 -14.336  -5.011  1.00  1.24           C  
ATOM   6073  O   GLY A 389      -0.999 -13.439  -5.554  1.00  1.24           O  
ATOM   6074  H   GLY A 389      -2.574 -13.664  -3.662  1.00  1.24           H  
ATOM   6075 1HA  GLY A 389      -0.317 -15.281  -3.027  1.00  1.24           H  
ATOM   6076 2HA  GLY A 389      -1.246 -16.124  -4.222  1.00  1.24           H  
ATOM   6077  N   PRO A 390       0.928 -14.589  -5.372  1.00  1.21           N  
ATOM   6078  CA  PRO A 390       1.642 -14.034  -6.507  1.00  1.21           C  
ATOM   6079  C   PRO A 390       0.926 -14.462  -7.746  1.00  1.21           C  
ATOM   6080  O   PRO A 390       0.329 -15.536  -7.759  1.00  1.21           O  
ATOM   6081  CB  PRO A 390       3.021 -14.680  -6.425  1.00  1.21           C  
ATOM   6082  CG  PRO A 390       3.165 -15.038  -5.008  1.00  1.21           C  
ATOM   6083  CD  PRO A 390       1.779 -15.415  -4.551  1.00  1.21           C  
ATOM   6084  HA  PRO A 390       1.693 -12.940  -6.427  1.00  1.21           H  
ATOM   6085 1HB  PRO A 390       3.063 -15.552  -7.088  1.00  1.21           H  
ATOM   6086 2HB  PRO A 390       3.792 -13.975  -6.774  1.00  1.21           H  
ATOM   6087 1HG  PRO A 390       3.879 -15.867  -4.882  1.00  1.21           H  
ATOM   6088 2HG  PRO A 390       3.574 -14.184  -4.463  1.00  1.21           H  
ATOM   6089 1HD  PRO A 390       1.621 -16.458  -4.720  1.00  1.21           H  
ATOM   6090 2HD  PRO A 390       1.704 -15.152  -3.549  1.00  1.21           H  
ATOM   6091  N   VAL A 391       1.009 -13.662  -8.789  1.00  1.19           N  
ATOM   6092  CA  VAL A 391       0.323 -14.037 -10.004  1.00  1.19           C  
ATOM   6093  C   VAL A 391       1.341 -14.325 -11.103  1.00  1.19           C  
ATOM   6094  O   VAL A 391       2.184 -13.478 -11.407  1.00  1.19           O  
ATOM   6095  CB  VAL A 391      -0.594 -12.889 -10.404  1.00  1.19           C  
ATOM   6096  CG1 VAL A 391      -1.332 -13.244 -11.588  1.00  1.19           C  
ATOM   6097  CG2 VAL A 391      -1.528 -12.542  -9.276  1.00  1.19           C  
ATOM   6098  H   VAL A 391       1.523 -12.795  -8.740  1.00  1.19           H  
ATOM   6099  HA  VAL A 391      -0.261 -14.935  -9.836  1.00  1.19           H  
ATOM   6100  HB  VAL A 391       0.021 -12.027 -10.632  1.00  1.19           H  
ATOM   6101 1HG1 VAL A 391      -1.988 -12.431 -11.892  1.00  1.19           H  
ATOM   6102 2HG1 VAL A 391      -0.652 -13.496 -12.398  1.00  1.19           H  
ATOM   6103 3HG1 VAL A 391      -1.914 -14.082 -11.307  1.00  1.19           H  
ATOM   6104 1HG2 VAL A 391      -2.151 -11.710  -9.566  1.00  1.19           H  
ATOM   6105 2HG2 VAL A 391      -2.144 -13.393  -9.063  1.00  1.19           H  
ATOM   6106 3HG2 VAL A 391      -0.960 -12.265  -8.388  1.00  1.19           H  
ATOM   6107  N   LEU A 392       1.267 -15.520 -11.689  1.00  1.21           N  
ATOM   6108  CA  LEU A 392       2.204 -15.947 -12.727  1.00  1.21           C  
ATOM   6109  C   LEU A 392       1.479 -16.404 -13.989  1.00  1.21           C  
ATOM   6110  O   LEU A 392       0.474 -17.119 -13.914  1.00  1.21           O  
ATOM   6111  CB  LEU A 392       3.101 -17.078 -12.191  1.00  1.21           C  
ATOM   6112  CG  LEU A 392       4.119 -17.622 -13.183  1.00  1.21           C  
ATOM   6113  CD1 LEU A 392       5.368 -18.069 -12.468  1.00  1.21           C  
ATOM   6114  CD2 LEU A 392       3.510 -18.778 -13.892  1.00  1.21           C  
ATOM   6115  H   LEU A 392       0.555 -16.181 -11.375  1.00  1.21           H  
ATOM   6116  HA  LEU A 392       2.838 -15.102 -12.994  1.00  1.21           H  
ATOM   6117 1HB  LEU A 392       3.641 -16.711 -11.323  1.00  1.21           H  
ATOM   6118 2HB  LEU A 392       2.462 -17.906 -11.873  1.00  1.21           H  
ATOM   6119  HG  LEU A 392       4.383 -16.838 -13.897  1.00  1.21           H  
ATOM   6120 1HD1 LEU A 392       6.082 -18.449 -13.177  1.00  1.21           H  
ATOM   6121 2HD1 LEU A 392       5.805 -17.224 -11.939  1.00  1.21           H  
ATOM   6122 3HD1 LEU A 392       5.117 -18.851 -11.764  1.00  1.21           H  
ATOM   6123 1HD2 LEU A 392       4.201 -19.148 -14.605  1.00  1.21           H  
ATOM   6124 2HD2 LEU A 392       3.262 -19.556 -13.173  1.00  1.21           H  
ATOM   6125 3HD2 LEU A 392       2.618 -18.462 -14.396  1.00  1.21           H  
ATOM   6126  N   ALA A 393       1.997 -15.973 -15.147  1.00  1.25           N  
ATOM   6127  CA  ALA A 393       1.431 -16.331 -16.432  1.00  1.25           C  
ATOM   6128  C   ALA A 393       2.089 -17.550 -17.059  1.00  1.25           C  
ATOM   6129  O   ALA A 393       3.310 -17.719 -16.976  1.00  1.25           O  
ATOM   6130  CB  ALA A 393       1.602 -15.189 -17.377  1.00  1.25           C  
ATOM   6131  H   ALA A 393       2.841 -15.400 -15.153  1.00  1.25           H  
ATOM   6132  HA  ALA A 393       0.375 -16.528 -16.285  1.00  1.25           H  
ATOM   6133 1HB  ALA A 393       1.147 -15.435 -18.336  1.00  1.25           H  
ATOM   6134 2HB  ALA A 393       1.170 -14.321 -16.966  1.00  1.25           H  
ATOM   6135 3HB  ALA A 393       2.660 -15.009 -17.512  1.00  1.25           H  
ATOM   6136  N   LEU A 394       1.312 -18.367 -17.755  1.00  1.34           N  
ATOM   6137  CA  LEU A 394       1.907 -19.479 -18.485  1.00  1.34           C  
ATOM   6138  C   LEU A 394       1.537 -19.453 -19.969  1.00  1.34           C  
ATOM   6139  O   LEU A 394       0.390 -19.151 -20.338  1.00  1.34           O  
ATOM   6140  CB  LEU A 394       1.455 -20.799 -17.858  1.00  1.34           C  
ATOM   6141  CG  LEU A 394       1.854 -20.966 -16.386  1.00  1.34           C  
ATOM   6142  CD1 LEU A 394       0.754 -20.433 -15.485  1.00  1.34           C  
ATOM   6143  CD2 LEU A 394       2.117 -22.393 -16.083  1.00  1.34           C  
ATOM   6144  H   LEU A 394       0.300 -18.224 -17.732  1.00  1.34           H  
ATOM   6145  HA  LEU A 394       2.994 -19.412 -18.412  1.00  1.34           H  
ATOM   6146 1HB  LEU A 394       0.375 -20.853 -17.921  1.00  1.34           H  
ATOM   6147 2HB  LEU A 394       1.883 -21.628 -18.427  1.00  1.34           H  
ATOM   6148  HG  LEU A 394       2.739 -20.387 -16.208  1.00  1.34           H  
ATOM   6149 1HD1 LEU A 394       1.057 -20.534 -14.460  1.00  1.34           H  
ATOM   6150 2HD1 LEU A 394       0.566 -19.394 -15.688  1.00  1.34           H  
ATOM   6151 3HD1 LEU A 394      -0.156 -20.988 -15.647  1.00  1.34           H  
ATOM   6152 1HD2 LEU A 394       2.412 -22.502 -15.041  1.00  1.34           H  
ATOM   6153 2HD2 LEU A 394       1.245 -22.930 -16.253  1.00  1.34           H  
ATOM   6154 3HD2 LEU A 394       2.899 -22.769 -16.727  1.00  1.34           H  
ATOM   6155  N   ASP A 395       2.507 -19.764 -20.832  1.00  1.44           N  
ATOM   6156  CA  ASP A 395       2.204 -19.832 -22.257  1.00  1.44           C  
ATOM   6157  C   ASP A 395       2.093 -21.280 -22.742  1.00  1.44           C  
ATOM   6158  O   ASP A 395       2.476 -22.240 -22.070  1.00  1.44           O  
ATOM   6159  CB  ASP A 395       3.221 -19.004 -23.071  1.00  1.44           C  
ATOM   6160  CG  ASP A 395       2.656 -18.438 -24.461  1.00  1.44           C  
ATOM   6161  OD1 ASP A 395       1.688 -18.974 -24.967  1.00  1.44           O  
ATOM   6162  OD2 ASP A 395       3.177 -17.445 -24.948  1.00  1.44           O  
ATOM   6163  H   ASP A 395       3.457 -19.963 -20.500  1.00  1.44           H  
ATOM   6164  HA  ASP A 395       1.233 -19.365 -22.419  1.00  1.44           H  
ATOM   6165 1HB  ASP A 395       3.560 -18.158 -22.466  1.00  1.44           H  
ATOM   6166 2HB  ASP A 395       4.102 -19.618 -23.275  1.00  1.44           H  
ATOM   6167  N   LYS A 396       1.640 -21.423 -23.975  1.00  1.54           N  
ATOM   6168  CA  LYS A 396       1.430 -22.699 -24.648  1.00  1.54           C  
ATOM   6169  C   LYS A 396       2.743 -23.432 -24.915  1.00  1.54           C  
ATOM   6170  O   LYS A 396       2.761 -24.637 -25.157  1.00  1.54           O  
ATOM   6171  CB  LYS A 396       0.663 -22.431 -25.937  1.00  1.54           C  
ATOM   6172  CG  LYS A 396      -0.746 -21.916 -25.656  1.00  1.54           C  
ATOM   6173  CD  LYS A 396      -1.528 -21.573 -26.912  1.00  1.54           C  
ATOM   6174  CE  LYS A 396      -2.865 -20.935 -26.527  1.00  1.54           C  
ATOM   6175  NZ  LYS A 396      -3.655 -20.511 -27.697  1.00  1.54           N  
ATOM   6176  H   LYS A 396       1.393 -20.570 -24.471  1.00  1.54           H  
ATOM   6177  HA  LYS A 396       0.820 -23.331 -24.001  1.00  1.54           H  
ATOM   6178 1HB  LYS A 396       1.191 -21.675 -26.524  1.00  1.54           H  
ATOM   6179 2HB  LYS A 396       0.600 -23.339 -26.532  1.00  1.54           H  
ATOM   6180 1HG  LYS A 396      -1.296 -22.667 -25.091  1.00  1.54           H  
ATOM   6181 2HG  LYS A 396      -0.666 -21.014 -25.043  1.00  1.54           H  
ATOM   6182 1HD  LYS A 396      -0.957 -20.871 -27.521  1.00  1.54           H  
ATOM   6183 2HD  LYS A 396      -1.713 -22.475 -27.494  1.00  1.54           H  
ATOM   6184 1HE  LYS A 396      -3.452 -21.643 -25.945  1.00  1.54           H  
ATOM   6185 2HE  LYS A 396      -2.662 -20.057 -25.912  1.00  1.54           H  
ATOM   6186 1HZ  LYS A 396      -4.519 -20.068 -27.346  1.00  1.54           H  
ATOM   6187 2HZ  LYS A 396      -3.136 -19.837 -28.232  1.00  1.54           H  
ATOM   6188 3HZ  LYS A 396      -3.882 -21.300 -28.275  1.00  1.54           H  
ATOM   6189  N   SER A 397       3.842 -22.680 -24.887  1.00  1.62           N  
ATOM   6190  CA  SER A 397       5.190 -23.190 -25.118  1.00  1.62           C  
ATOM   6191  C   SER A 397       5.777 -23.908 -23.909  1.00  1.62           C  
ATOM   6192  O   SER A 397       6.838 -24.524 -24.005  1.00  1.62           O  
ATOM   6193  CB  SER A 397       6.129 -22.047 -25.427  1.00  1.62           C  
ATOM   6194  OG  SER A 397       6.346 -21.246 -24.275  1.00  1.62           O  
ATOM   6195  H   SER A 397       3.721 -21.695 -24.693  1.00  1.62           H  
ATOM   6196  HA  SER A 397       5.157 -23.887 -25.957  1.00  1.62           H  
ATOM   6197 1HB  SER A 397       7.079 -22.442 -25.784  1.00  1.62           H  
ATOM   6198 2HB  SER A 397       5.706 -21.435 -26.222  1.00  1.62           H  
ATOM   6199  HG  SER A 397       6.963 -20.556 -24.553  1.00  1.62           H  
ATOM   6200  N   GLY A 398       5.127 -23.780 -22.755  1.00  1.66           N  
ATOM   6201  CA  GLY A 398       5.667 -24.329 -21.522  1.00  1.66           C  
ATOM   6202  C   GLY A 398       6.417 -23.265 -20.710  1.00  1.66           C  
ATOM   6203  O   GLY A 398       6.770 -23.488 -19.552  1.00  1.66           O  
ATOM   6204  H   GLY A 398       4.238 -23.282 -22.712  1.00  1.66           H  
ATOM   6205 1HA  GLY A 398       4.866 -24.752 -20.933  1.00  1.66           H  
ATOM   6206 2HA  GLY A 398       6.340 -25.150 -21.756  1.00  1.66           H  
ATOM   6207  N   LYS A 399       6.678 -22.103 -21.314  1.00  1.68           N  
ATOM   6208  CA  LYS A 399       7.379 -21.037 -20.602  1.00  1.68           C  
ATOM   6209  C   LYS A 399       6.519 -20.327 -19.554  1.00  1.68           C  
ATOM   6210  O   LYS A 399       5.329 -20.059 -19.764  1.00  1.68           O  
ATOM   6211  CB  LYS A 399       7.954 -19.992 -21.561  1.00  1.68           C  
ATOM   6212  CG  LYS A 399       8.808 -18.938 -20.842  1.00  1.68           C  
ATOM   6213  CD  LYS A 399       9.451 -17.939 -21.748  1.00  1.68           C  
ATOM   6214  CE  LYS A 399      10.398 -17.042 -20.938  1.00  1.68           C  
ATOM   6215  NZ  LYS A 399       9.673 -16.239 -19.879  1.00  1.68           N  
ATOM   6216  H   LYS A 399       6.407 -21.954 -22.288  1.00  1.68           H  
ATOM   6217  HA  LYS A 399       8.218 -21.487 -20.071  1.00  1.68           H  
ATOM   6218 1HB  LYS A 399       8.566 -20.484 -22.318  1.00  1.68           H  
ATOM   6219 2HB  LYS A 399       7.139 -19.475 -22.071  1.00  1.68           H  
ATOM   6220 1HG  LYS A 399       8.155 -18.351 -20.207  1.00  1.68           H  
ATOM   6221 2HG  LYS A 399       9.562 -19.411 -20.219  1.00  1.68           H  
ATOM   6222 1HD  LYS A 399      10.003 -18.442 -22.541  1.00  1.68           H  
ATOM   6223 2HD  LYS A 399       8.676 -17.311 -22.194  1.00  1.68           H  
ATOM   6224 1HE  LYS A 399      11.146 -17.666 -20.453  1.00  1.68           H  
ATOM   6225 2HE  LYS A 399      10.898 -16.353 -21.617  1.00  1.68           H  
ATOM   6226 1HZ  LYS A 399      10.327 -15.673 -19.381  1.00  1.68           H  
ATOM   6227 2HZ  LYS A 399       8.959 -15.621 -20.299  1.00  1.68           H  
ATOM   6228 3HZ  LYS A 399       9.185 -16.857 -19.197  1.00  1.68           H  
ATOM   6229  N   LEU A 400       7.139 -20.016 -18.413  1.00  1.69           N  
ATOM   6230  CA  LEU A 400       6.475 -19.236 -17.376  1.00  1.69           C  
ATOM   6231  C   LEU A 400       6.908 -17.766 -17.523  1.00  1.69           C  
ATOM   6232  O   LEU A 400       8.076 -17.503 -17.864  1.00  1.69           O  
ATOM   6233  CB  LEU A 400       6.884 -19.728 -15.988  1.00  1.69           C  
ATOM   6234  CG  LEU A 400       6.698 -21.241 -15.705  1.00  1.69           C  
ATOM   6235  CD1 LEU A 400       7.068 -21.523 -14.279  1.00  1.69           C  
ATOM   6236  CD2 LEU A 400       5.335 -21.665 -15.977  1.00  1.69           C  
ATOM   6237  H   LEU A 400       8.096 -20.308 -18.278  1.00  1.69           H  
ATOM   6238  HA  LEU A 400       5.394 -19.305 -17.495  1.00  1.69           H  
ATOM   6239 1HB  LEU A 400       7.936 -19.495 -15.842  1.00  1.69           H  
ATOM   6240 2HB  LEU A 400       6.325 -19.177 -15.268  1.00  1.69           H  
ATOM   6241  HG  LEU A 400       7.377 -21.808 -16.348  1.00  1.69           H  
ATOM   6242 1HD1 LEU A 400       6.958 -22.590 -14.087  1.00  1.69           H  
ATOM   6243 2HD1 LEU A 400       8.100 -21.220 -14.103  1.00  1.69           H  
ATOM   6244 3HD1 LEU A 400       6.407 -20.968 -13.615  1.00  1.69           H  
ATOM   6245 1HD2 LEU A 400       5.251 -22.728 -15.772  1.00  1.69           H  
ATOM   6246 2HD2 LEU A 400       4.675 -21.136 -15.337  1.00  1.69           H  
ATOM   6247 3HD2 LEU A 400       5.083 -21.468 -17.023  1.00  1.69           H  
ATOM   6248  N   ASP A 401       5.992 -16.826 -17.243  1.00  1.70           N  
ATOM   6249  CA  ASP A 401       6.276 -15.391 -17.326  1.00  1.70           C  
ATOM   6250  C   ASP A 401       5.697 -14.511 -16.219  1.00  1.70           C  
ATOM   6251  O   ASP A 401       4.586 -14.713 -15.719  1.00  1.70           O  
ATOM   6252  CB  ASP A 401       5.693 -14.783 -18.617  1.00  1.70           C  
ATOM   6253  CG  ASP A 401       6.368 -15.097 -19.956  1.00  1.70           C  
ATOM   6254  OD1 ASP A 401       7.427 -14.537 -20.269  1.00  1.70           O  
ATOM   6255  OD2 ASP A 401       5.820 -15.861 -20.687  1.00  1.70           O  
ATOM   6256  H   ASP A 401       5.052 -17.125 -16.990  1.00  1.70           H  
ATOM   6257  HA  ASP A 401       7.358 -15.264 -17.318  1.00  1.70           H  
ATOM   6258 1HB  ASP A 401       4.663 -15.116 -18.704  1.00  1.70           H  
ATOM   6259 2HB  ASP A 401       5.654 -13.698 -18.498  1.00  1.70           H  
ATOM   6260  N   THR A 402       6.447 -13.467 -15.900  1.00  1.74           N  
ATOM   6261  CA  THR A 402       5.945 -12.379 -15.084  1.00  1.74           C  
ATOM   6262  C   THR A 402       4.827 -11.663 -15.805  1.00  1.74           C  
ATOM   6263  O   THR A 402       4.866 -11.483 -17.030  1.00  1.74           O  
ATOM   6264  CB  THR A 402       7.019 -11.361 -14.702  1.00  1.74           C  
ATOM   6265  OG1 THR A 402       6.396 -10.291 -13.949  1.00  1.74           O  
ATOM   6266  CG2 THR A 402       7.686 -10.815 -15.909  1.00  1.74           C  
ATOM   6267  H   THR A 402       7.377 -13.396 -16.290  1.00  1.74           H  
ATOM   6268  HA  THR A 402       5.534 -12.797 -14.164  1.00  1.74           H  
ATOM   6269  HB  THR A 402       7.763 -11.845 -14.071  1.00  1.74           H  
ATOM   6270  HG1 THR A 402       7.087  -9.705 -13.601  1.00  1.74           H  
ATOM   6271 1HG2 THR A 402       8.446 -10.091 -15.616  1.00  1.74           H  
ATOM   6272 2HG2 THR A 402       8.151 -11.630 -16.454  1.00  1.74           H  
ATOM   6273 3HG2 THR A 402       6.965 -10.341 -16.520  1.00  1.74           H  
ATOM   6274  N   LEU A 403       3.879 -11.156 -15.044  1.00  1.80           N  
ATOM   6275  CA  LEU A 403       2.808 -10.399 -15.650  1.00  1.80           C  
ATOM   6276  C   LEU A 403       3.335  -9.156 -16.340  1.00  1.80           C  
ATOM   6277  O   LEU A 403       2.684  -8.623 -17.237  1.00  1.80           O  
ATOM   6278  CB  LEU A 403       1.784  -9.951 -14.637  1.00  1.80           C  
ATOM   6279  CG  LEU A 403       1.014 -10.996 -14.004  1.00  1.80           C  
ATOM   6280  CD1 LEU A 403       0.079 -10.319 -13.102  1.00  1.80           C  
ATOM   6281  CD2 LEU A 403       0.380 -11.810 -15.029  1.00  1.80           C  
ATOM   6282  H   LEU A 403       3.900 -11.311 -14.044  1.00  1.80           H  
ATOM   6283  HA  LEU A 403       2.320 -11.030 -16.391  1.00  1.80           H  
ATOM   6284 1HB  LEU A 403       2.294  -9.397 -13.848  1.00  1.80           H  
ATOM   6285 2HB  LEU A 403       1.083  -9.275 -15.130  1.00  1.80           H  
ATOM   6286  HG  LEU A 403       1.656 -11.641 -13.396  1.00  1.80           H  
ATOM   6287 1HD1 LEU A 403      -0.516 -10.995 -12.607  1.00  1.80           H  
ATOM   6288 2HD1 LEU A 403       0.644  -9.762 -12.399  1.00  1.80           H  
ATOM   6289 3HD1 LEU A 403      -0.543  -9.657 -13.677  1.00  1.80           H  
ATOM   6290 1HD2 LEU A 403      -0.213 -12.586 -14.561  1.00  1.80           H  
ATOM   6291 2HD2 LEU A 403      -0.245 -11.170 -15.634  1.00  1.80           H  
ATOM   6292 3HD2 LEU A 403       1.148 -12.264 -15.652  1.00  1.80           H  
ATOM   6293  N   GLU A 404       4.505  -8.667 -15.923  1.00  1.89           N  
ATOM   6294  CA  GLU A 404       5.058  -7.483 -16.559  1.00  1.89           C  
ATOM   6295  C   GLU A 404       5.320  -7.763 -18.045  1.00  1.89           C  
ATOM   6296  O   GLU A 404       5.212  -6.863 -18.882  1.00  1.89           O  
ATOM   6297  CB  GLU A 404       6.348  -7.035 -15.863  1.00  1.89           C  
ATOM   6298  CG  GLU A 404       6.149  -6.482 -14.449  1.00  1.89           C  
ATOM   6299  CD  GLU A 404       7.449  -6.066 -13.778  1.00  1.89           C  
ATOM   6300  OE1 GLU A 404       8.491  -6.309 -14.339  1.00  1.89           O  
ATOM   6301  OE2 GLU A 404       7.391  -5.510 -12.704  1.00  1.89           O  
ATOM   6302  H   GLU A 404       5.029  -9.147 -15.185  1.00  1.89           H  
ATOM   6303  HA  GLU A 404       4.329  -6.675 -16.489  1.00  1.89           H  
ATOM   6304 1HB  GLU A 404       7.034  -7.875 -15.799  1.00  1.89           H  
ATOM   6305 2HB  GLU A 404       6.832  -6.263 -16.460  1.00  1.89           H  
ATOM   6306 1HG  GLU A 404       5.480  -5.627 -14.492  1.00  1.89           H  
ATOM   6307 2HG  GLU A 404       5.667  -7.253 -13.847  1.00  1.89           H  
ATOM   6308  N   ASN A 405       5.678  -9.010 -18.388  1.00  2.03           N  
ATOM   6309  CA  ASN A 405       5.978  -9.351 -19.768  1.00  2.03           C  
ATOM   6310  C   ASN A 405       4.673  -9.439 -20.523  1.00  2.03           C  
ATOM   6311  O   ASN A 405       4.549  -8.969 -21.652  1.00  2.03           O  
ATOM   6312  CB  ASN A 405       6.700 -10.679 -19.892  1.00  2.03           C  
ATOM   6313  CG  ASN A 405       8.095 -10.690 -19.374  1.00  2.03           C  
ATOM   6314  OD1 ASN A 405       8.715  -9.640 -19.149  1.00  2.03           O  
ATOM   6315  ND2 ASN A 405       8.637 -11.883 -19.202  1.00  2.03           N  
ATOM   6316  H   ASN A 405       5.690  -9.747 -17.690  1.00  2.03           H  
ATOM   6317  HA  ASN A 405       6.581  -8.560 -20.214  1.00  2.03           H  
ATOM   6318 1HB  ASN A 405       6.130 -11.446 -19.365  1.00  2.03           H  
ATOM   6319 2HB  ASN A 405       6.730 -10.966 -20.935  1.00  2.03           H  
ATOM   6320 1HD2 ASN A 405       9.575 -11.954 -18.870  1.00  2.03           H  
ATOM   6321 2HD2 ASN A 405       8.115 -12.736 -19.437  1.00  2.03           H  
ATOM   6322  N   VAL A 406       3.665 -10.006 -19.874  1.00  2.23           N  
ATOM   6323  CA  VAL A 406       2.381 -10.167 -20.543  1.00  2.23           C  
ATOM   6324  C   VAL A 406       1.811  -8.790 -20.858  1.00  2.23           C  
ATOM   6325  O   VAL A 406       1.383  -8.510 -21.988  1.00  2.23           O  
ATOM   6326  CB  VAL A 406       1.418 -10.947 -19.633  1.00  2.23           C  
ATOM   6327  CG1 VAL A 406       0.021 -10.984 -20.222  1.00  2.23           C  
ATOM   6328  CG2 VAL A 406       1.956 -12.334 -19.426  1.00  2.23           C  
ATOM   6329  H   VAL A 406       3.822 -10.362 -18.927  1.00  2.23           H  
ATOM   6330  HA  VAL A 406       2.527 -10.715 -21.472  1.00  2.23           H  
ATOM   6331  HB  VAL A 406       1.346 -10.441 -18.671  1.00  2.23           H  
ATOM   6332 1HG1 VAL A 406      -0.637 -11.527 -19.555  1.00  2.23           H  
ATOM   6333 2HG1 VAL A 406      -0.349  -9.966 -20.345  1.00  2.23           H  
ATOM   6334 3HG1 VAL A 406       0.043 -11.480 -21.190  1.00  2.23           H  
ATOM   6335 1HG2 VAL A 406       1.284 -12.858 -18.778  1.00  2.23           H  
ATOM   6336 2HG2 VAL A 406       2.025 -12.852 -20.381  1.00  2.23           H  
ATOM   6337 3HG2 VAL A 406       2.950 -12.278 -18.965  1.00  2.23           H  
ATOM   6338  N   ALA A 407       1.842  -7.921 -19.852  1.00  2.54           N  
ATOM   6339  CA  ALA A 407       1.386  -6.557 -19.992  1.00  2.54           C  
ATOM   6340  C   ALA A 407       2.217  -5.801 -21.022  1.00  2.54           C  
ATOM   6341  O   ALA A 407       1.667  -5.027 -21.787  1.00  2.54           O  
ATOM   6342  CB  ALA A 407       1.443  -5.865 -18.654  1.00  2.54           C  
ATOM   6343  H   ALA A 407       2.201  -8.222 -18.950  1.00  2.54           H  
ATOM   6344  HA  ALA A 407       0.356  -6.576 -20.345  1.00  2.54           H  
ATOM   6345 1HB  ALA A 407       1.084  -4.837 -18.749  1.00  2.54           H  
ATOM   6346 2HB  ALA A 407       0.825  -6.403 -17.937  1.00  2.54           H  
ATOM   6347 3HB  ALA A 407       2.470  -5.874 -18.320  1.00  2.54           H  
ATOM   6348  N   SER A 408       3.534  -6.032 -21.074  1.00  2.96           N  
ATOM   6349  CA  SER A 408       4.360  -5.342 -22.057  1.00  2.96           C  
ATOM   6350  C   SER A 408       4.014  -5.768 -23.487  1.00  2.96           C  
ATOM   6351  O   SER A 408       3.987  -4.940 -24.399  1.00  2.96           O  
ATOM   6352  CB  SER A 408       5.830  -5.606 -21.794  1.00  2.96           C  
ATOM   6353  OG  SER A 408       6.234  -5.047 -20.572  1.00  2.96           O  
ATOM   6354  H   SER A 408       3.986  -6.654 -20.409  1.00  2.96           H  
ATOM   6355  HA  SER A 408       4.174  -4.271 -21.966  1.00  2.96           H  
ATOM   6356 1HB  SER A 408       6.005  -6.680 -21.781  1.00  2.96           H  
ATOM   6357 2HB  SER A 408       6.421  -5.188 -22.604  1.00  2.96           H  
ATOM   6358  HG  SER A 408       5.771  -5.571 -19.880  1.00  2.96           H  
ATOM   6359  N   ARG A 409       3.771  -7.069 -23.689  1.00  3.48           N  
ATOM   6360  CA  ARG A 409       3.422  -7.596 -25.008  1.00  3.48           C  
ATOM   6361  C   ARG A 409       2.119  -7.006 -25.550  1.00  3.48           C  
ATOM   6362  O   ARG A 409       1.999  -6.752 -26.753  1.00  3.48           O  
ATOM   6363  CB  ARG A 409       3.304  -9.114 -24.981  1.00  3.48           C  
ATOM   6364  CG  ARG A 409       4.620  -9.875 -24.813  1.00  3.48           C  
ATOM   6365  CD  ARG A 409       4.410 -11.343 -24.890  1.00  3.48           C  
ATOM   6366  NE  ARG A 409       5.609 -12.089 -24.537  1.00  3.48           N  
ATOM   6367  CZ  ARG A 409       5.823 -12.665 -23.331  1.00  3.48           C  
ATOM   6368  NH1 ARG A 409       4.897 -12.591 -22.401  1.00  3.48           N  
ATOM   6369  NH2 ARG A 409       6.957 -13.310 -23.090  1.00  3.48           N  
ATOM   6370  H   ARG A 409       3.839  -7.714 -22.902  1.00  3.48           H  
ATOM   6371  HA  ARG A 409       4.225  -7.335 -25.695  1.00  3.48           H  
ATOM   6372 1HB  ARG A 409       2.662  -9.402 -24.147  1.00  3.48           H  
ATOM   6373 2HB  ARG A 409       2.827  -9.459 -25.896  1.00  3.48           H  
ATOM   6374 1HG  ARG A 409       5.294  -9.591 -25.619  1.00  3.48           H  
ATOM   6375 2HG  ARG A 409       5.082  -9.637 -23.870  1.00  3.48           H  
ATOM   6376 1HD  ARG A 409       3.616 -11.626 -24.197  1.00  3.48           H  
ATOM   6377 2HD  ARG A 409       4.123 -11.617 -25.903  1.00  3.48           H  
ATOM   6378  HE  ARG A 409       6.339 -12.164 -25.232  1.00  3.48           H  
ATOM   6379 1HH1 ARG A 409       4.036 -12.102 -22.586  1.00  3.48           H  
ATOM   6380 2HH1 ARG A 409       5.049 -13.037 -21.500  1.00  3.48           H  
ATOM   6381 1HH2 ARG A 409       7.666 -13.372 -23.801  1.00  3.48           H  
ATOM   6382 2HH2 ARG A 409       7.116 -13.758 -22.167  1.00  3.48           H  
ATOM   6383  N   SER A 410       1.140  -6.780 -24.673  1.00  4.04           N  
ATOM   6384  CA  SER A 410      -0.127  -6.219 -25.120  1.00  4.04           C  
ATOM   6385  C   SER A 410      -0.029  -4.697 -25.230  1.00  4.04           C  
ATOM   6386  O   SER A 410       0.048  -3.986 -24.236  1.00  4.04           O  
ATOM   6387  CB  SER A 410      -1.241  -6.615 -24.175  1.00  4.04           C  
ATOM   6388  OG  SER A 410      -2.458  -6.006 -24.540  1.00  4.04           O  
ATOM   6389  H   SER A 410       1.276  -7.036 -23.691  1.00  4.04           H  
ATOM   6390  HA  SER A 410      -0.353  -6.620 -26.108  1.00  4.04           H  
ATOM   6391 1HB  SER A 410      -1.354  -7.700 -24.182  1.00  4.04           H  
ATOM   6392 2HB  SER A 410      -0.971  -6.323 -23.156  1.00  4.04           H  
ATOM   6393  HG  SER A 410      -3.120  -6.386 -23.956  1.00  4.04           H  
ATOM   6394  N   SER A 411      -0.116  -4.182 -26.453  1.00  4.56           N  
ATOM   6395  CA  SER A 411       0.069  -2.750 -26.712  1.00  4.56           C  
ATOM   6396  C   SER A 411      -0.956  -1.835 -26.025  1.00  4.56           C  
ATOM   6397  O   SER A 411      -0.744  -0.628 -25.923  1.00  4.56           O  
ATOM   6398  CB  SER A 411       0.051  -2.503 -28.209  1.00  4.56           C  
ATOM   6399  OG  SER A 411      -1.216  -2.756 -28.749  1.00  4.56           O  
ATOM   6400  H   SER A 411      -0.224  -4.817 -27.232  1.00  4.56           H  
ATOM   6401  HA  SER A 411       1.056  -2.475 -26.336  1.00  4.56           H  
ATOM   6402 1HB  SER A 411       0.341  -1.474 -28.417  1.00  4.56           H  
ATOM   6403 2HB  SER A 411       0.785  -3.153 -28.685  1.00  4.56           H  
ATOM   6404  HG  SER A 411      -1.769  -2.019 -28.476  1.00  4.56           H  
ATOM   6405  N   LYS A 412      -2.074  -2.402 -25.583  1.00  4.95           N  
ATOM   6406  CA  LYS A 412      -3.114  -1.637 -24.908  1.00  4.95           C  
ATOM   6407  C   LYS A 412      -2.948  -1.604 -23.378  1.00  4.95           C  
ATOM   6408  O   LYS A 412      -3.768  -1.001 -22.680  1.00  4.95           O  
ATOM   6409  CB  LYS A 412      -4.488  -2.176 -25.299  1.00  4.95           C  
ATOM   6410  CG  LYS A 412      -4.811  -1.974 -26.792  1.00  4.95           C  
ATOM   6411  CD  LYS A 412      -6.204  -2.475 -27.161  1.00  4.95           C  
ATOM   6412  CE  LYS A 412      -6.496  -2.249 -28.646  1.00  4.95           C  
ATOM   6413  NZ  LYS A 412      -7.835  -2.765 -29.040  1.00  4.95           N  
ATOM   6414  H   LYS A 412      -2.183  -3.401 -25.700  1.00  4.95           H  
ATOM   6415  HA  LYS A 412      -3.051  -0.606 -25.257  1.00  4.95           H  
ATOM   6416 1HB  LYS A 412      -4.537  -3.244 -25.077  1.00  4.95           H  
ATOM   6417 2HB  LYS A 412      -5.259  -1.676 -24.714  1.00  4.95           H  
ATOM   6418 1HG  LYS A 412      -4.740  -0.912 -27.035  1.00  4.95           H  
ATOM   6419 2HG  LYS A 412      -4.075  -2.512 -27.391  1.00  4.95           H  
ATOM   6420 1HD  LYS A 412      -6.283  -3.541 -26.937  1.00  4.95           H  
ATOM   6421 2HD  LYS A 412      -6.950  -1.943 -26.571  1.00  4.95           H  
ATOM   6422 1HE  LYS A 412      -6.454  -1.181 -28.858  1.00  4.95           H  
ATOM   6423 2HE  LYS A 412      -5.734  -2.756 -29.240  1.00  4.95           H  
ATOM   6424 1HZ  LYS A 412      -7.985  -2.595 -30.024  1.00  4.95           H  
ATOM   6425 2HZ  LYS A 412      -7.880  -3.758 -28.859  1.00  4.95           H  
ATOM   6426 3HZ  LYS A 412      -8.548  -2.294 -28.505  1.00  4.95           H  
ATOM   6427  N   ALA A 413      -1.918  -2.274 -22.854  1.00  5.18           N  
ATOM   6428  CA  ALA A 413      -1.667  -2.317 -21.413  1.00  5.18           C  
ATOM   6429  C   ALA A 413      -0.429  -1.512 -21.040  1.00  5.18           C  
ATOM   6430  O   ALA A 413       0.513  -1.388 -21.821  1.00  5.18           O  
ATOM   6431  CB  ALA A 413      -1.486  -3.744 -20.940  1.00  5.18           C  
ATOM   6432  H   ALA A 413      -1.263  -2.766 -23.465  1.00  5.18           H  
ATOM   6433  HA  ALA A 413      -2.522  -1.878 -20.902  1.00  5.18           H  
ATOM   6434 1HB  ALA A 413      -1.316  -3.755 -19.864  1.00  5.18           H  
ATOM   6435 2HB  ALA A 413      -2.361  -4.308 -21.170  1.00  5.18           H  
ATOM   6436 3HB  ALA A 413      -0.632  -4.180 -21.448  1.00  5.18           H  
ATOM   6437  N   LYS A 414      -0.416  -0.993 -19.821  1.00  5.26           N  
ATOM   6438  CA  LYS A 414       0.755  -0.297 -19.312  1.00  5.26           C  
ATOM   6439  C   LYS A 414       1.307  -1.007 -18.092  1.00  5.26           C  
ATOM   6440  O   LYS A 414       0.577  -1.713 -17.394  1.00  5.26           O  
ATOM   6441  CB  LYS A 414       0.428   1.155 -18.975  1.00  5.26           C  
ATOM   6442  CG  LYS A 414       0.057   2.012 -20.181  1.00  5.26           C  
ATOM   6443  CD  LYS A 414      -0.158   3.466 -19.778  1.00  5.26           C  
ATOM   6444  CE  LYS A 414      -0.519   4.336 -20.975  1.00  5.26           C  
ATOM   6445  NZ  LYS A 414      -0.710   5.762 -20.583  1.00  5.26           N  
ATOM   6446  H   LYS A 414      -1.225  -1.097 -19.226  1.00  5.26           H  
ATOM   6447  HA  LYS A 414       1.534  -0.307 -20.077  1.00  5.26           H  
ATOM   6448 1HB  LYS A 414      -0.409   1.184 -18.278  1.00  5.26           H  
ATOM   6449 2HB  LYS A 414       1.282   1.615 -18.477  1.00  5.26           H  
ATOM   6450 1HG  LYS A 414       0.855   1.956 -20.924  1.00  5.26           H  
ATOM   6451 2HG  LYS A 414      -0.858   1.629 -20.632  1.00  5.26           H  
ATOM   6452 1HD  LYS A 414      -0.963   3.525 -19.045  1.00  5.26           H  
ATOM   6453 2HD  LYS A 414       0.753   3.855 -19.323  1.00  5.26           H  
ATOM   6454 1HE  LYS A 414       0.280   4.276 -21.714  1.00  5.26           H  
ATOM   6455 2HE  LYS A 414      -1.441   3.965 -21.423  1.00  5.26           H  
ATOM   6456 1HZ  LYS A 414      -0.947   6.308 -21.399  1.00  5.26           H  
ATOM   6457 2HZ  LYS A 414      -1.457   5.828 -19.905  1.00  5.26           H  
ATOM   6458 3HZ  LYS A 414       0.144   6.117 -20.177  1.00  5.26           H  
ATOM   6459  N   VAL A 415       2.596  -0.814 -17.837  1.00  5.23           N  
ATOM   6460  CA  VAL A 415       3.230  -1.377 -16.657  1.00  5.23           C  
ATOM   6461  C   VAL A 415       3.803  -0.290 -15.770  1.00  5.23           C  
ATOM   6462  O   VAL A 415       4.605   0.530 -16.217  1.00  5.23           O  
ATOM   6463  CB  VAL A 415       4.367  -2.341 -17.056  1.00  5.23           C  
ATOM   6464  CG1 VAL A 415       5.055  -2.895 -15.809  1.00  5.23           C  
ATOM   6465  CG2 VAL A 415       3.802  -3.465 -17.864  1.00  5.23           C  
ATOM   6466  H   VAL A 415       3.144  -0.244 -18.466  1.00  5.23           H  
ATOM   6467  HA  VAL A 415       2.484  -1.932 -16.087  1.00  5.23           H  
ATOM   6468  HB  VAL A 415       5.114  -1.802 -17.638  1.00  5.23           H  
ATOM   6469 1HG1 VAL A 415       5.858  -3.573 -16.105  1.00  5.23           H  
ATOM   6470 2HG1 VAL A 415       5.474  -2.078 -15.219  1.00  5.23           H  
ATOM   6471 3HG1 VAL A 415       4.330  -3.439 -15.204  1.00  5.23           H  
ATOM   6472 1HG2 VAL A 415       4.596  -4.160 -18.150  1.00  5.23           H  
ATOM   6473 2HG2 VAL A 415       3.072  -3.977 -17.247  1.00  5.23           H  
ATOM   6474 3HG2 VAL A 415       3.321  -3.080 -18.763  1.00  5.23           H  
ATOM   6475  N   GLU A 416       3.389  -0.292 -14.513  1.00  5.11           N  
ATOM   6476  CA  GLU A 416       3.896   0.655 -13.537  1.00  5.11           C  
ATOM   6477  C   GLU A 416       4.857  -0.088 -12.636  1.00  5.11           C  
ATOM   6478  O   GLU A 416       4.682  -1.285 -12.413  1.00  5.11           O  
ATOM   6479  CB  GLU A 416       2.759   1.283 -12.729  1.00  5.11           C  
ATOM   6480  CG  GLU A 416       1.803   2.140 -13.557  1.00  5.11           C  
ATOM   6481  CD  GLU A 416       0.709   2.786 -12.736  1.00  5.11           C  
ATOM   6482  OE1 GLU A 416       0.646   2.534 -11.558  1.00  5.11           O  
ATOM   6483  OE2 GLU A 416      -0.058   3.536 -13.295  1.00  5.11           O  
ATOM   6484  H   GLU A 416       2.715  -0.987 -14.223  1.00  5.11           H  
ATOM   6485  HA  GLU A 416       4.445   1.446 -14.049  1.00  5.11           H  
ATOM   6486 1HB  GLU A 416       2.179   0.496 -12.243  1.00  5.11           H  
ATOM   6487 2HB  GLU A 416       3.180   1.909 -11.941  1.00  5.11           H  
ATOM   6488 1HG  GLU A 416       2.378   2.921 -14.056  1.00  5.11           H  
ATOM   6489 2HG  GLU A 416       1.352   1.516 -14.328  1.00  5.11           H  
ATOM   6490  N   THR A 417       5.858   0.597 -12.114  1.00  4.92           N  
ATOM   6491  CA  THR A 417       6.771  -0.064 -11.199  1.00  4.92           C  
ATOM   6492  C   THR A 417       6.244  -0.050  -9.772  1.00  4.92           C  
ATOM   6493  O   THR A 417       5.885   1.004  -9.244  1.00  4.92           O  
ATOM   6494  CB  THR A 417       8.164   0.590 -11.240  1.00  4.92           C  
ATOM   6495  OG1 THR A 417       8.705   0.474 -12.564  1.00  4.92           O  
ATOM   6496  CG2 THR A 417       9.103  -0.091 -10.242  1.00  4.92           C  
ATOM   6497  H   THR A 417       5.975   1.575 -12.336  1.00  4.92           H  
ATOM   6498  HA  THR A 417       6.876  -1.106 -11.506  1.00  4.92           H  
ATOM   6499  HB  THR A 417       8.077   1.645 -10.985  1.00  4.92           H  
ATOM   6500  HG1 THR A 417       9.584   0.864 -12.586  1.00  4.92           H  
ATOM   6501 1HG2 THR A 417      10.082   0.380 -10.285  1.00  4.92           H  
ATOM   6502 2HG2 THR A 417       8.703   0.006  -9.232  1.00  4.92           H  
ATOM   6503 3HG2 THR A 417       9.196  -1.147 -10.492  1.00  4.92           H  
ATOM   6504  N   THR A 418       6.226  -1.223  -9.155  1.00  4.68           N  
ATOM   6505  CA  THR A 418       5.815  -1.378  -7.770  1.00  4.68           C  
ATOM   6506  C   THR A 418       7.026  -1.856  -6.986  1.00  4.68           C  
ATOM   6507  O   THR A 418       7.706  -2.797  -7.401  1.00  4.68           O  
ATOM   6508  CB  THR A 418       4.637  -2.371  -7.640  1.00  4.68           C  
ATOM   6509  OG1 THR A 418       3.511  -1.871  -8.387  1.00  4.68           O  
ATOM   6510  CG2 THR A 418       4.238  -2.544  -6.177  1.00  4.68           C  
ATOM   6511  H   THR A 418       6.519  -2.040  -9.674  1.00  4.68           H  
ATOM   6512  HA  THR A 418       5.507  -0.411  -7.371  1.00  4.68           H  
ATOM   6513  HB  THR A 418       4.933  -3.334  -8.052  1.00  4.68           H  
ATOM   6514  HG1 THR A 418       2.839  -2.571  -8.509  1.00  4.68           H  
ATOM   6515 1HG2 THR A 418       3.407  -3.244  -6.110  1.00  4.68           H  
ATOM   6516 2HG2 THR A 418       5.083  -2.931  -5.604  1.00  4.68           H  
ATOM   6517 3HG2 THR A 418       3.935  -1.585  -5.772  1.00  4.68           H  
ATOM   6518  N   THR A 419       7.312  -1.207  -5.870  1.00  4.39           N  
ATOM   6519  CA  THR A 419       8.472  -1.579  -5.077  1.00  4.39           C  
ATOM   6520  C   THR A 419       8.185  -2.745  -4.135  1.00  4.39           C  
ATOM   6521  O   THR A 419       7.308  -2.670  -3.276  1.00  4.39           O  
ATOM   6522  CB  THR A 419       8.954  -0.362  -4.250  1.00  4.39           C  
ATOM   6523  OG1 THR A 419       9.315   0.706  -5.137  1.00  4.39           O  
ATOM   6524  CG2 THR A 419      10.144  -0.723  -3.383  1.00  4.39           C  
ATOM   6525  H   THR A 419       6.723  -0.442  -5.578  1.00  4.39           H  
ATOM   6526  HA  THR A 419       9.273  -1.880  -5.753  1.00  4.39           H  
ATOM   6527  HB  THR A 419       8.147  -0.026  -3.607  1.00  4.39           H  
ATOM   6528  HG1 THR A 419       9.640   1.454  -4.624  1.00  4.39           H  
ATOM   6529 1HG2 THR A 419      10.461   0.146  -2.809  1.00  4.39           H  
ATOM   6530 2HG2 THR A 419       9.867  -1.516  -2.703  1.00  4.39           H  
ATOM   6531 3HG2 THR A 419      10.958  -1.052  -4.016  1.00  4.39           H  
ATOM   6532  N   THR A 420       8.946  -3.817  -4.304  1.00  4.09           N  
ATOM   6533  CA  THR A 420       8.853  -5.002  -3.464  1.00  4.09           C  
ATOM   6534  C   THR A 420       9.374  -4.641  -2.079  1.00  4.09           C  
ATOM   6535  O   THR A 420      10.287  -3.818  -1.964  1.00  4.09           O  
ATOM   6536  CB  THR A 420       9.618  -6.189  -4.067  1.00  4.09           C  
ATOM   6537  OG1 THR A 420       9.328  -7.378  -3.313  1.00  4.09           O  
ATOM   6538  CG2 THR A 420      11.087  -5.923  -4.038  1.00  4.09           C  
ATOM   6539  H   THR A 420       9.627  -3.802  -5.054  1.00  4.09           H  
ATOM   6540  HA  THR A 420       7.804  -5.285  -3.371  1.00  4.09           H  
ATOM   6541  HB  THR A 420       9.300  -6.337  -5.099  1.00  4.09           H  
ATOM   6542  HG1 THR A 420       9.794  -8.125  -3.704  1.00  4.09           H  
ATOM   6543 1HG2 THR A 420      11.627  -6.765  -4.468  1.00  4.09           H  
ATOM   6544 2HG2 THR A 420      11.300  -5.024  -4.615  1.00  4.09           H  
ATOM   6545 3HG2 THR A 420      11.393  -5.787  -3.027  1.00  4.09           H  
ATOM   6546  N   ILE A 421       8.883  -5.303  -1.038  1.00  3.79           N  
ATOM   6547  CA  ILE A 421       9.356  -4.976   0.305  1.00  3.79           C  
ATOM   6548  C   ILE A 421      10.879  -5.094   0.409  1.00  3.79           C  
ATOM   6549  O   ILE A 421      11.508  -4.271   1.060  1.00  3.79           O  
ATOM   6550  CB  ILE A 421       8.717  -5.838   1.405  1.00  3.79           C  
ATOM   6551  CG1 ILE A 421       7.246  -5.529   1.574  1.00  3.79           C  
ATOM   6552  CG2 ILE A 421       9.426  -5.560   2.724  1.00  3.79           C  
ATOM   6553  CD1 ILE A 421       6.547  -6.541   2.475  1.00  3.79           C  
ATOM   6554  H   ILE A 421       8.159  -5.995  -1.181  1.00  3.79           H  
ATOM   6555  HA  ILE A 421       9.086  -3.942   0.510  1.00  3.79           H  
ATOM   6556  HB  ILE A 421       8.802  -6.882   1.137  1.00  3.79           H  
ATOM   6557 1HG1 ILE A 421       7.133  -4.536   2.003  1.00  3.79           H  
ATOM   6558 2HG1 ILE A 421       6.762  -5.542   0.595  1.00  3.79           H  
ATOM   6559 1HG2 ILE A 421       8.983  -6.163   3.508  1.00  3.79           H  
ATOM   6560 2HG2 ILE A 421      10.482  -5.809   2.624  1.00  3.79           H  
ATOM   6561 3HG2 ILE A 421       9.322  -4.506   2.982  1.00  3.79           H  
ATOM   6562 1HD1 ILE A 421       5.491  -6.284   2.569  1.00  3.79           H  
ATOM   6563 2HD1 ILE A 421       6.637  -7.541   2.049  1.00  3.79           H  
ATOM   6564 3HD1 ILE A 421       7.010  -6.524   3.462  1.00  3.79           H  
ATOM   6565  N   SER A 422      11.500  -6.092  -0.214  1.00  3.53           N  
ATOM   6566  CA  SER A 422      12.958  -6.192  -0.104  1.00  3.53           C  
ATOM   6567  C   SER A 422      13.690  -4.918  -0.578  1.00  3.53           C  
ATOM   6568  O   SER A 422      14.722  -4.552  -0.013  1.00  3.53           O  
ATOM   6569  CB  SER A 422      13.473  -7.371  -0.901  1.00  3.53           C  
ATOM   6570  OG  SER A 422      13.037  -8.582  -0.353  1.00  3.53           O  
ATOM   6571  H   SER A 422      10.970  -6.760  -0.755  1.00  3.53           H  
ATOM   6572  HA  SER A 422      13.206  -6.353   0.946  1.00  3.53           H  
ATOM   6573 1HB  SER A 422      13.132  -7.289  -1.932  1.00  3.53           H  
ATOM   6574 2HB  SER A 422      14.563  -7.346  -0.919  1.00  3.53           H  
ATOM   6575  HG  SER A 422      13.367  -8.586   0.552  1.00  3.53           H  
ATOM   6576  N   ASP A 423      13.199  -4.271  -1.641  1.00  3.34           N  
ATOM   6577  CA  ASP A 423      13.851  -3.082  -2.177  1.00  3.34           C  
ATOM   6578  C   ASP A 423      13.552  -1.894  -1.277  1.00  3.34           C  
ATOM   6579  O   ASP A 423      14.399  -1.016  -1.068  1.00  3.34           O  
ATOM   6580  CB  ASP A 423      13.428  -2.821  -3.617  1.00  3.34           C  
ATOM   6581  CG  ASP A 423      13.982  -3.864  -4.604  1.00  3.34           C  
ATOM   6582  OD1 ASP A 423      14.856  -4.620  -4.230  1.00  3.34           O  
ATOM   6583  OD2 ASP A 423      13.525  -3.893  -5.720  1.00  3.34           O  
ATOM   6584  H   ASP A 423      12.313  -4.559  -2.037  1.00  3.34           H  
ATOM   6585  HA  ASP A 423      14.928  -3.244  -2.172  1.00  3.34           H  
ATOM   6586 1HB  ASP A 423      12.343  -2.859  -3.665  1.00  3.34           H  
ATOM   6587 2HB  ASP A 423      13.740  -1.824  -3.925  1.00  3.34           H  
ATOM   6588  N   LEU A 424      12.346  -1.896  -0.705  1.00  3.21           N  
ATOM   6589  CA  LEU A 424      11.963  -0.850   0.230  1.00  3.21           C  
ATOM   6590  C   LEU A 424      12.921  -0.889   1.400  1.00  3.21           C  
ATOM   6591  O   LEU A 424      13.516   0.130   1.761  1.00  3.21           O  
ATOM   6592  CB  LEU A 424      10.546  -1.074   0.762  1.00  3.21           C  
ATOM   6593  CG  LEU A 424      10.109  -0.106   1.836  1.00  3.21           C  
ATOM   6594  CD1 LEU A 424      10.061   1.298   1.279  1.00  3.21           C  
ATOM   6595  CD2 LEU A 424       8.774  -0.556   2.405  1.00  3.21           C  
ATOM   6596  H   LEU A 424      11.684  -2.638  -0.933  1.00  3.21           H  
ATOM   6597  HA  LEU A 424      12.030   0.115  -0.260  1.00  3.21           H  
ATOM   6598 1HB  LEU A 424       9.846  -1.016  -0.069  1.00  3.21           H  
ATOM   6599 2HB  LEU A 424      10.485  -2.061   1.187  1.00  3.21           H  
ATOM   6600  HG  LEU A 424      10.850  -0.107   2.625  1.00  3.21           H  
ATOM   6601 1HD1 LEU A 424       9.779   1.981   2.070  1.00  3.21           H  
ATOM   6602 2HD1 LEU A 424      11.047   1.573   0.900  1.00  3.21           H  
ATOM   6603 3HD1 LEU A 424       9.335   1.347   0.471  1.00  3.21           H  
ATOM   6604 1HD2 LEU A 424       8.493   0.120   3.183  1.00  3.21           H  
ATOM   6605 2HD2 LEU A 424       8.021  -0.560   1.621  1.00  3.21           H  
ATOM   6606 3HD2 LEU A 424       8.879  -1.565   2.816  1.00  3.21           H  
ATOM   6607  N   VAL A 425      13.113  -2.088   1.942  1.00  3.13           N  
ATOM   6608  CA  VAL A 425      13.984  -2.339   3.066  1.00  3.13           C  
ATOM   6609  C   VAL A 425      15.421  -1.951   2.790  1.00  3.13           C  
ATOM   6610  O   VAL A 425      16.040  -1.262   3.596  1.00  3.13           O  
ATOM   6611  CB  VAL A 425      13.904  -3.827   3.443  1.00  3.13           C  
ATOM   6612  CG1 VAL A 425      14.928  -4.147   4.390  1.00  3.13           C  
ATOM   6613  CG2 VAL A 425      12.570  -4.132   4.087  1.00  3.13           C  
ATOM   6614  H   VAL A 425      12.592  -2.874   1.555  1.00  3.13           H  
ATOM   6615  HA  VAL A 425      13.643  -1.748   3.899  1.00  3.13           H  
ATOM   6616  HB  VAL A 425      14.040  -4.427   2.546  1.00  3.13           H  
ATOM   6617 1HG1 VAL A 425      14.866  -5.199   4.659  1.00  3.13           H  
ATOM   6618 2HG1 VAL A 425      15.908  -3.935   3.968  1.00  3.13           H  
ATOM   6619 3HG1 VAL A 425      14.756  -3.538   5.247  1.00  3.13           H  
ATOM   6620 1HG2 VAL A 425      12.522  -5.191   4.343  1.00  3.13           H  
ATOM   6621 2HG2 VAL A 425      12.470  -3.549   4.982  1.00  3.13           H  
ATOM   6622 3HG2 VAL A 425      11.773  -3.887   3.409  1.00  3.13           H  
ATOM   6623  N   ARG A 426      15.957  -2.329   1.637  1.00  3.10           N  
ATOM   6624  CA  ARG A 426      17.324  -1.942   1.323  1.00  3.10           C  
ATOM   6625  C   ARG A 426      17.475  -0.418   1.230  1.00  3.10           C  
ATOM   6626  O   ARG A 426      18.460   0.162   1.721  1.00  3.10           O  
ATOM   6627  CB  ARG A 426      17.720  -2.591   0.010  1.00  3.10           C  
ATOM   6628  CG  ARG A 426      17.931  -4.100   0.093  1.00  3.10           C  
ATOM   6629  CD  ARG A 426      18.088  -4.711  -1.255  1.00  3.10           C  
ATOM   6630  NE  ARG A 426      18.283  -6.152  -1.187  1.00  3.10           N  
ATOM   6631  CZ  ARG A 426      18.062  -6.996  -2.214  1.00  3.10           C  
ATOM   6632  NH1 ARG A 426      17.628  -6.530  -3.367  1.00  3.10           N  
ATOM   6633  NH2 ARG A 426      18.279  -8.293  -2.063  1.00  3.10           N  
ATOM   6634  H   ARG A 426      15.431  -2.917   0.987  1.00  3.10           H  
ATOM   6635  HA  ARG A 426      17.975  -2.313   2.114  1.00  3.10           H  
ATOM   6636 1HB  ARG A 426      16.933  -2.414  -0.724  1.00  3.10           H  
ATOM   6637 2HB  ARG A 426      18.634  -2.135  -0.368  1.00  3.10           H  
ATOM   6638 1HG  ARG A 426      18.836  -4.301   0.662  1.00  3.10           H  
ATOM   6639 2HG  ARG A 426      17.087  -4.563   0.595  1.00  3.10           H  
ATOM   6640 1HD  ARG A 426      17.184  -4.520  -1.840  1.00  3.10           H  
ATOM   6641 2HD  ARG A 426      18.946  -4.273  -1.760  1.00  3.10           H  
ATOM   6642  HE  ARG A 426      18.614  -6.543  -0.315  1.00  3.10           H  
ATOM   6643 1HH1 ARG A 426      17.452  -5.533  -3.481  1.00  3.10           H  
ATOM   6644 2HH1 ARG A 426      17.454  -7.158  -4.137  1.00  3.10           H  
ATOM   6645 1HH2 ARG A 426      18.611  -8.650  -1.178  1.00  3.10           H  
ATOM   6646 2HH2 ARG A 426      18.112  -8.925  -2.832  1.00  3.10           H  
ATOM   6647  N   SER A 427      16.480   0.249   0.633  1.00  3.09           N  
ATOM   6648  CA  SER A 427      16.545   1.693   0.478  1.00  3.09           C  
ATOM   6649  C   SER A 427      16.444   2.396   1.827  1.00  3.09           C  
ATOM   6650  O   SER A 427      17.228   3.300   2.135  1.00  3.09           O  
ATOM   6651  CB  SER A 427      15.404   2.157  -0.411  1.00  3.09           C  
ATOM   6652  OG  SER A 427      15.529   1.632  -1.705  1.00  3.09           O  
ATOM   6653  H   SER A 427      15.681  -0.253   0.240  1.00  3.09           H  
ATOM   6654  HA  SER A 427      17.497   1.952   0.017  1.00  3.09           H  
ATOM   6655 1HB  SER A 427      14.451   1.847   0.020  1.00  3.09           H  
ATOM   6656 2HB  SER A 427      15.406   3.245  -0.454  1.00  3.09           H  
ATOM   6657  HG  SER A 427      15.301   0.681  -1.620  1.00  3.09           H  
ATOM   6658  N   MET A 428      15.504   1.951   2.652  1.00  3.10           N  
ATOM   6659  CA  MET A 428      15.275   2.560   3.947  1.00  3.10           C  
ATOM   6660  C   MET A 428      16.396   2.257   4.931  1.00  3.10           C  
ATOM   6661  O   MET A 428      16.762   3.121   5.731  1.00  3.10           O  
ATOM   6662  CB  MET A 428      13.929   2.118   4.443  1.00  3.10           C  
ATOM   6663  CG  MET A 428      12.743   2.675   3.617  1.00  3.10           C  
ATOM   6664  SD  MET A 428      12.481   4.437   3.806  1.00  3.10           S  
ATOM   6665  CE  MET A 428      10.913   4.648   2.937  1.00  3.10           C  
ATOM   6666  H   MET A 428      14.899   1.187   2.353  1.00  3.10           H  
ATOM   6667  HA  MET A 428      15.243   3.637   3.811  1.00  3.10           H  
ATOM   6668 1HB  MET A 428      13.879   1.030   4.414  1.00  3.10           H  
ATOM   6669 2HB  MET A 428      13.813   2.436   5.470  1.00  3.10           H  
ATOM   6670 1HG  MET A 428      12.975   2.494   2.569  1.00  3.10           H  
ATOM   6671 2HG  MET A 428      11.837   2.169   3.816  1.00  3.10           H  
ATOM   6672 1HE  MET A 428      10.620   5.692   2.977  1.00  3.10           H  
ATOM   6673 2HE  MET A 428      11.030   4.341   1.896  1.00  3.10           H  
ATOM   6674 3HE  MET A 428      10.144   4.042   3.407  1.00  3.10           H  
ATOM   6675  N   PHE A 429      16.991   1.061   4.860  1.00  3.13           N  
ATOM   6676  CA  PHE A 429      18.107   0.770   5.746  1.00  3.13           C  
ATOM   6677  C   PHE A 429      19.253   1.704   5.411  1.00  3.13           C  
ATOM   6678  O   PHE A 429      19.933   2.214   6.311  1.00  3.13           O  
ATOM   6679  CB  PHE A 429      18.619  -0.664   5.625  1.00  3.13           C  
ATOM   6680  CG  PHE A 429      17.760  -1.717   6.247  1.00  3.13           C  
ATOM   6681  CD1 PHE A 429      16.624  -1.400   6.969  1.00  3.13           C  
ATOM   6682  CD2 PHE A 429      18.132  -3.049   6.149  1.00  3.13           C  
ATOM   6683  CE1 PHE A 429      15.880  -2.399   7.550  1.00  3.13           C  
ATOM   6684  CE2 PHE A 429      17.391  -4.039   6.748  1.00  3.13           C  
ATOM   6685  CZ  PHE A 429      16.263  -3.712   7.448  1.00  3.13           C  
ATOM   6686  H   PHE A 429      16.662   0.344   4.216  1.00  3.13           H  
ATOM   6687  HA  PHE A 429      17.796   0.948   6.775  1.00  3.13           H  
ATOM   6688 1HB  PHE A 429      18.720  -0.905   4.562  1.00  3.13           H  
ATOM   6689 2HB  PHE A 429      19.610  -0.730   6.064  1.00  3.13           H  
ATOM   6690  HD1 PHE A 429      16.319  -0.359   7.061  1.00  3.13           H  
ATOM   6691  HD2 PHE A 429      19.033  -3.306   5.591  1.00  3.13           H  
ATOM   6692  HE1 PHE A 429      14.986  -2.160   8.088  1.00  3.13           H  
ATOM   6693  HE2 PHE A 429      17.695  -5.082   6.661  1.00  3.13           H  
ATOM   6694  HZ  PHE A 429      15.665  -4.497   7.915  1.00  3.13           H  
ATOM   6695  N   SER A 430      19.465   1.953   4.109  1.00  3.19           N  
ATOM   6696  CA  SER A 430      20.535   2.841   3.698  1.00  3.19           C  
ATOM   6697  C   SER A 430      20.273   4.241   4.243  1.00  3.19           C  
ATOM   6698  O   SER A 430      21.180   4.879   4.782  1.00  3.19           O  
ATOM   6699  CB  SER A 430      20.636   2.872   2.184  1.00  3.19           C  
ATOM   6700  OG  SER A 430      21.001   1.611   1.676  1.00  3.19           O  
ATOM   6701  H   SER A 430      18.901   1.494   3.388  1.00  3.19           H  
ATOM   6702  HA  SER A 430      21.475   2.474   4.109  1.00  3.19           H  
ATOM   6703 1HB  SER A 430      19.687   3.176   1.757  1.00  3.19           H  
ATOM   6704 2HB  SER A 430      21.376   3.614   1.891  1.00  3.19           H  
ATOM   6705  HG  SER A 430      20.208   1.036   1.795  1.00  3.19           H  
ATOM   6706  N   LEU A 431      19.022   4.706   4.168  1.00  3.27           N  
ATOM   6707  CA  LEU A 431      18.710   6.035   4.683  1.00  3.27           C  
ATOM   6708  C   LEU A 431      18.931   6.111   6.192  1.00  3.27           C  
ATOM   6709  O   LEU A 431      19.511   7.086   6.693  1.00  3.27           O  
ATOM   6710  CB  LEU A 431      17.265   6.394   4.341  1.00  3.27           C  
ATOM   6711  CG  LEU A 431      16.998   6.620   2.850  1.00  3.27           C  
ATOM   6712  CD1 LEU A 431      15.500   6.773   2.617  1.00  3.27           C  
ATOM   6713  CD2 LEU A 431      17.765   7.848   2.390  1.00  3.27           C  
ATOM   6714  H   LEU A 431      18.302   4.149   3.703  1.00  3.27           H  
ATOM   6715  HA  LEU A 431      19.370   6.754   4.203  1.00  3.27           H  
ATOM   6716 1HB  LEU A 431      16.620   5.583   4.676  1.00  3.27           H  
ATOM   6717 2HB  LEU A 431      16.989   7.298   4.878  1.00  3.27           H  
ATOM   6718  HG  LEU A 431      17.339   5.758   2.286  1.00  3.27           H  
ATOM   6719 1HD1 LEU A 431      15.311   6.921   1.556  1.00  3.27           H  
ATOM   6720 2HD1 LEU A 431      14.997   5.874   2.950  1.00  3.27           H  
ATOM   6721 3HD1 LEU A 431      15.128   7.627   3.176  1.00  3.27           H  
ATOM   6722 1HD2 LEU A 431      17.587   8.007   1.327  1.00  3.27           H  
ATOM   6723 2HD2 LEU A 431      17.428   8.720   2.950  1.00  3.27           H  
ATOM   6724 3HD2 LEU A 431      18.831   7.695   2.562  1.00  3.27           H  
ATOM   6725  N   PHE A 432      18.534   5.059   6.918  1.00  3.41           N  
ATOM   6726  CA  PHE A 432      18.762   5.053   8.354  1.00  3.41           C  
ATOM   6727  C   PHE A 432      20.259   5.077   8.637  1.00  3.41           C  
ATOM   6728  O   PHE A 432      20.723   5.818   9.502  1.00  3.41           O  
ATOM   6729  CB  PHE A 432      18.138   3.828   9.043  1.00  3.41           C  
ATOM   6730  CG  PHE A 432      16.621   3.876   9.285  1.00  3.41           C  
ATOM   6731  CD1 PHE A 432      15.955   5.083   9.471  1.00  3.41           C  
ATOM   6732  CD2 PHE A 432      15.877   2.697   9.375  1.00  3.41           C  
ATOM   6733  CE1 PHE A 432      14.586   5.114   9.730  1.00  3.41           C  
ATOM   6734  CE2 PHE A 432      14.515   2.731   9.640  1.00  3.41           C  
ATOM   6735  CZ  PHE A 432      13.872   3.940   9.817  1.00  3.41           C  
ATOM   6736  H   PHE A 432      18.051   4.278   6.471  1.00  3.41           H  
ATOM   6737  HA  PHE A 432      18.316   5.952   8.779  1.00  3.41           H  
ATOM   6738 1HB  PHE A 432      18.347   2.948   8.433  1.00  3.41           H  
ATOM   6739 2HB  PHE A 432      18.626   3.675  10.002  1.00  3.41           H  
ATOM   6740  HD1 PHE A 432      16.520   6.014   9.415  1.00  3.41           H  
ATOM   6741  HD2 PHE A 432      16.383   1.740   9.242  1.00  3.41           H  
ATOM   6742  HE1 PHE A 432      14.081   6.071   9.873  1.00  3.41           H  
ATOM   6743  HE2 PHE A 432      13.953   1.804   9.715  1.00  3.41           H  
ATOM   6744  HZ  PHE A 432      12.805   3.970  10.028  1.00  3.41           H  
ATOM   6745  N   SER A 433      21.040   4.329   7.859  1.00  3.61           N  
ATOM   6746  CA  SER A 433      22.480   4.295   8.059  1.00  3.61           C  
ATOM   6747  C   SER A 433      23.092   5.678   7.825  1.00  3.61           C  
ATOM   6748  O   SER A 433      23.919   6.147   8.614  1.00  3.61           O  
ATOM   6749  CB  SER A 433      23.103   3.279   7.121  1.00  3.61           C  
ATOM   6750  OG  SER A 433      22.660   1.980   7.427  1.00  3.61           O  
ATOM   6751  H   SER A 433      20.626   3.733   7.144  1.00  3.61           H  
ATOM   6752  HA  SER A 433      22.679   3.998   9.089  1.00  3.61           H  
ATOM   6753 1HB  SER A 433      22.846   3.520   6.095  1.00  3.61           H  
ATOM   6754 2HB  SER A 433      24.185   3.328   7.206  1.00  3.61           H  
ATOM   6755  HG  SER A 433      21.698   1.979   7.229  1.00  3.61           H  
ATOM   6756  N   HIS A 434      22.620   6.386   6.800  1.00  3.91           N  
ATOM   6757  CA  HIS A 434      23.147   7.710   6.493  1.00  3.91           C  
ATOM   6758  C   HIS A 434      22.860   8.696   7.623  1.00  3.91           C  
ATOM   6759  O   HIS A 434      23.699   9.550   7.942  1.00  3.91           O  
ATOM   6760  CB  HIS A 434      22.570   8.257   5.178  1.00  3.91           C  
ATOM   6761  CG  HIS A 434      23.106   7.590   3.932  1.00  3.91           C  
ATOM   6762  ND1 HIS A 434      24.446   7.610   3.601  1.00  3.91           N  
ATOM   6763  CD2 HIS A 434      22.483   6.916   2.930  1.00  3.91           C  
ATOM   6764  CE1 HIS A 434      24.625   6.966   2.459  1.00  3.91           C  
ATOM   6765  NE2 HIS A 434      23.451   6.538   2.032  1.00  3.91           N  
ATOM   6766  H   HIS A 434      21.924   5.966   6.183  1.00  3.91           H  
ATOM   6767  HA  HIS A 434      24.227   7.648   6.378  1.00  3.91           H  
ATOM   6768 1HB  HIS A 434      21.485   8.129   5.186  1.00  3.91           H  
ATOM   6769 2HB  HIS A 434      22.771   9.324   5.110  1.00  3.91           H  
ATOM   6770  HD2 HIS A 434      21.417   6.713   2.849  1.00  3.91           H  
ATOM   6771  HE1 HIS A 434      25.579   6.819   1.955  1.00  3.91           H  
ATOM   6772  HE2 HIS A 434      23.287   6.018   1.183  1.00  3.91           H  
ATOM   6773  N   SER A 435      21.718   8.530   8.297  1.00  4.31           N  
ATOM   6774  CA  SER A 435      21.327   9.429   9.380  1.00  4.31           C  
ATOM   6775  C   SER A 435      22.247   9.310  10.604  1.00  4.31           C  
ATOM   6776  O   SER A 435      22.147  10.124  11.525  1.00  4.31           O  
ATOM   6777  CB  SER A 435      19.885   9.198   9.832  1.00  4.31           C  
ATOM   6778  OG  SER A 435      19.724   8.017  10.599  1.00  4.31           O  
ATOM   6779  H   SER A 435      21.065   7.803   7.993  1.00  4.31           H  
ATOM   6780  HA  SER A 435      21.400  10.450   9.008  1.00  4.31           H  
ATOM   6781 1HB  SER A 435      19.543  10.056  10.402  1.00  4.31           H  
ATOM   6782 2HB  SER A 435      19.256   9.127   8.942  1.00  4.31           H  
ATOM   6783  HG  SER A 435      20.166   7.298  10.104  1.00  4.31           H  
ATOM   6784  N   THR A 436      23.118   8.283  10.652  1.00  4.84           N  
ATOM   6785  CA  THR A 436      24.002   8.120  11.797  1.00  4.84           C  
ATOM   6786  C   THR A 436      25.339   8.847  11.598  1.00  4.84           C  
ATOM   6787  O   THR A 436      26.184   8.840  12.496  1.00  4.84           O  
ATOM   6788  CB  THR A 436      24.279   6.630  12.101  1.00  4.84           C  
ATOM   6789  OG1 THR A 436      25.006   6.023  11.026  1.00  4.84           O  
ATOM   6790  CG2 THR A 436      22.963   5.900  12.262  1.00  4.84           C  
ATOM   6791  H   THR A 436      23.190   7.618   9.882  1.00  4.84           H  
ATOM   6792  HA  THR A 436      23.516   8.553  12.668  1.00  4.84           H  
ATOM   6793  HB  THR A 436      24.857   6.547  13.019  1.00  4.84           H  
ATOM   6794  HG1 THR A 436      24.559   6.208  10.175  1.00  4.84           H  
ATOM   6795 1HG2 THR A 436      23.151   4.849  12.478  1.00  4.84           H  
ATOM   6796 2HG2 THR A 436      22.395   6.343  13.077  1.00  4.84           H  
ATOM   6797 3HG2 THR A 436      22.398   5.984  11.338  1.00  4.84           H  
ATOM   6798  N   THR A 437      25.552   9.466  10.431  1.00  5.50           N  
ATOM   6799  CA  THR A 437      26.803  10.190  10.215  1.00  5.50           C  
ATOM   6800  C   THR A 437      26.731  11.541  10.928  1.00  5.50           C  
ATOM   6801  O   THR A 437      25.783  12.300  10.733  1.00  5.50           O  
ATOM   6802  CB  THR A 437      27.093  10.417   8.718  1.00  5.50           C  
ATOM   6803  OG1 THR A 437      27.197   9.158   8.040  1.00  5.50           O  
ATOM   6804  CG2 THR A 437      28.396  11.177   8.563  1.00  5.50           C  
ATOM   6805  H   THR A 437      24.846   9.453   9.694  1.00  5.50           H  
ATOM   6806  HA  THR A 437      27.623   9.616  10.647  1.00  5.50           H  
ATOM   6807  HB  THR A 437      26.280  10.993   8.273  1.00  5.50           H  
ATOM   6808  HG1 THR A 437      26.316   8.764   7.972  1.00  5.50           H  
ATOM   6809 1HG2 THR A 437      28.601  11.345   7.506  1.00  5.50           H  
ATOM   6810 2HG2 THR A 437      28.310  12.125   9.066  1.00  5.50           H  
ATOM   6811 3HG2 THR A 437      29.209  10.603   9.003  1.00  5.50           H  
ATOM   6812  N   THR A 438      27.748  11.855  11.734  1.00  6.35           N  
ATOM   6813  CA  THR A 438      27.742  13.106  12.493  1.00  6.35           C  
ATOM   6814  C   THR A 438      28.732  14.170  12.011  1.00  6.35           C  
ATOM   6815  O   THR A 438      28.636  15.322  12.427  1.00  6.35           O  
ATOM   6816  CB  THR A 438      28.006  12.813  13.979  1.00  6.35           C  
ATOM   6817  OG1 THR A 438      29.296  12.196  14.125  1.00  6.35           O  
ATOM   6818  CG2 THR A 438      26.930  11.875  14.519  1.00  6.35           C  
ATOM   6819  H   THR A 438      28.499  11.191  11.855  1.00  6.35           H  
ATOM   6820  HA  THR A 438      26.744  13.537  12.416  1.00  6.35           H  
ATOM   6821  HB  THR A 438      27.994  13.747  14.539  1.00  6.35           H  
ATOM   6822  HG1 THR A 438      29.463  12.025  15.057  1.00  6.35           H  
ATOM   6823 1HG2 THR A 438      27.119  11.670  15.572  1.00  6.35           H  
ATOM   6824 2HG2 THR A 438      25.952  12.342  14.409  1.00  6.35           H  
ATOM   6825 3HG2 THR A 438      26.947  10.938  13.962  1.00  6.35           H  
ATOM   6826  N   GLU A 439      29.694  13.785  11.172  1.00  7.49           N  
ATOM   6827  CA  GLU A 439      30.730  14.709  10.688  1.00  7.49           C  
ATOM   6828  C   GLU A 439      31.260  15.681  11.760  1.00  7.49           C  
ATOM   6829  O   GLU A 439      31.024  16.885  11.646  1.00  7.49           O  
ATOM   6830  CB  GLU A 439      30.223  15.541   9.498  1.00  7.49           C  
ATOM   6831  CG  GLU A 439      29.796  14.742   8.269  1.00  7.49           C  
ATOM   6832  CD  GLU A 439      29.495  15.619   7.060  1.00  7.49           C  
ATOM   6833  OE1 GLU A 439      29.460  16.816   7.214  1.00  7.49           O  
ATOM   6834  OE2 GLU A 439      29.317  15.089   5.986  1.00  7.49           O  
ATOM   6835  H   GLU A 439      29.702  12.826  10.866  1.00  7.49           H  
ATOM   6836  HA  GLU A 439      31.569  14.110  10.334  1.00  7.49           H  
ATOM   6837 1HB  GLU A 439      29.367  16.139   9.815  1.00  7.49           H  
ATOM   6838 2HB  GLU A 439      31.004  16.236   9.188  1.00  7.49           H  
ATOM   6839 1HG  GLU A 439      30.569  14.020   8.012  1.00  7.49           H  
ATOM   6840 2HG  GLU A 439      28.897  14.204   8.522  1.00  7.49           H  
ATOM   6841  N   PRO A 440      32.001  15.216  12.785  1.00  9.04           N  
ATOM   6842  CA  PRO A 440      32.490  16.043  13.873  1.00  9.04           C  
ATOM   6843  C   PRO A 440      33.243  17.223  13.294  1.00  9.04           C  
ATOM   6844  O   PRO A 440      34.009  17.069  12.338  1.00  9.04           O  
ATOM   6845  CB  PRO A 440      33.449  15.092  14.605  1.00  9.04           C  
ATOM   6846  CG  PRO A 440      32.887  13.716  14.324  1.00  9.04           C  
ATOM   6847  CD  PRO A 440      32.392  13.793  12.883  1.00  9.04           C  
ATOM   6848  HA  PRO A 440      31.656  16.368  14.507  1.00  9.04           H  
ATOM   6849 1HB  PRO A 440      34.473  15.229  14.232  1.00  9.04           H  
ATOM   6850 2HB  PRO A 440      33.469  15.337  15.676  1.00  9.04           H  
ATOM   6851 1HG  PRO A 440      33.660  12.947  14.469  1.00  9.04           H  
ATOM   6852 2HG  PRO A 440      32.077  13.491  15.033  1.00  9.04           H  
ATOM   6853 1HD  PRO A 440      33.197  13.564  12.173  1.00  9.04           H  
ATOM   6854 2HD  PRO A 440      31.547  13.118  12.785  1.00  9.04           H  
ATOM   6855  N   SER A 441      33.036  18.398  13.874  1.00 11.09           N  
ATOM   6856  CA  SER A 441      33.690  19.584  13.357  1.00 11.09           C  
ATOM   6857  C   SER A 441      35.186  19.500  13.598  1.00 11.09           C  
ATOM   6858  O   SER A 441      35.597  18.862  14.569  1.00 11.09           O  
ATOM   6859  CB  SER A 441      33.149  20.812  14.068  1.00 11.09           C  
ATOM   6860  OG  SER A 441      33.528  20.830  15.434  1.00 11.09           O  
ATOM   6861  H   SER A 441      32.400  18.467  14.655  1.00 11.09           H  
ATOM   6862  HA  SER A 441      33.460  19.644  12.298  1.00 11.09           H  
ATOM   6863 1HB  SER A 441      33.497  21.716  13.586  1.00 11.09           H  
ATOM   6864 2HB  SER A 441      32.061  20.809  13.996  1.00 11.09           H  
ATOM   6865  HG  SER A 441      33.004  21.537  15.840  1.00 11.09           H  
ATOM   6866  N   PRO A 442      36.023  20.201  12.807  1.00 13.63           N  
ATOM   6867  CA  PRO A 442      37.451  20.345  13.019  1.00 13.63           C  
ATOM   6868  C   PRO A 442      37.771  20.768  14.448  1.00 13.63           C  
ATOM   6869  O   PRO A 442      38.776  20.329  15.001  1.00 13.63           O  
ATOM   6870  CB  PRO A 442      37.814  21.434  12.010  1.00 13.63           C  
ATOM   6871  CG  PRO A 442      36.828  21.231  10.883  1.00 13.63           C  
ATOM   6872  CD  PRO A 442      35.533  20.851  11.567  1.00 13.63           C  
ATOM   6873  HA  PRO A 442      37.949  19.402  12.770  1.00 13.63           H  
ATOM   6874 1HB  PRO A 442      37.735  22.427  12.479  1.00 13.63           H  
ATOM   6875 2HB  PRO A 442      38.860  21.314  11.690  1.00 13.63           H  
ATOM   6876 1HG  PRO A 442      36.741  22.151  10.285  1.00 13.63           H  
ATOM   6877 2HG  PRO A 442      37.189  20.444  10.205  1.00 13.63           H  
ATOM   6878 1HD  PRO A 442      34.938  21.745  11.782  1.00 13.63           H  
ATOM   6879 2HD  PRO A 442      35.013  20.134  10.918  1.00 13.63           H  
ATOM   6880  N   THR A 443      36.903  21.578  15.067  1.00 16.50           N  
ATOM   6881  CA  THR A 443      37.131  21.990  16.445  1.00 16.50           C  
ATOM   6882  C   THR A 443      37.053  20.786  17.358  1.00 16.50           C  
ATOM   6883  O   THR A 443      37.910  20.596  18.219  1.00 16.50           O  
ATOM   6884  CB  THR A 443      36.131  23.048  16.916  1.00 16.50           C  
ATOM   6885  OG1 THR A 443      36.277  24.234  16.120  1.00 16.50           O  
ATOM   6886  CG2 THR A 443      36.373  23.368  18.386  1.00 16.50           C  
ATOM   6887  H   THR A 443      36.084  21.916  14.585  1.00 16.50           H  
ATOM   6888  HA  THR A 443      38.136  22.409  16.524  1.00 16.50           H  
ATOM   6889  HB  THR A 443      35.118  22.667  16.795  1.00 16.50           H  
ATOM   6890  HG1 THR A 443      37.177  24.565  16.209  1.00 16.50           H  
ATOM   6891 1HG2 THR A 443      35.658  24.116  18.721  1.00 16.50           H  
ATOM   6892 2HG2 THR A 443      36.253  22.459  18.984  1.00 16.50           H  
ATOM   6893 3HG2 THR A 443      37.385  23.750  18.515  1.00 16.50           H  
ATOM   6894  N   VAL A 444      36.043  19.943  17.161  1.00 19.37           N  
ATOM   6895  CA  VAL A 444      35.950  18.757  17.998  1.00 19.37           C  
ATOM   6896  C   VAL A 444      37.160  17.875  17.771  1.00 19.37           C  
ATOM   6897  O   VAL A 444      37.763  17.372  18.718  1.00 19.37           O  
ATOM   6898  CB  VAL A 444      34.679  17.950  17.702  1.00 19.37           C  
ATOM   6899  CG1 VAL A 444      34.732  16.615  18.438  1.00 19.37           C  
ATOM   6900  CG2 VAL A 444      33.474  18.744  18.133  1.00 19.37           C  
ATOM   6901  H   VAL A 444      35.338  20.127  16.436  1.00 19.37           H  
ATOM   6902  HA  VAL A 444      35.932  19.069  19.044  1.00 19.37           H  
ATOM   6903  HB  VAL A 444      34.623  17.745  16.632  1.00 19.37           H  
ATOM   6904 1HG1 VAL A 444      33.834  16.042  18.219  1.00 19.37           H  
ATOM   6905 2HG1 VAL A 444      35.609  16.054  18.109  1.00 19.37           H  
ATOM   6906 3HG1 VAL A 444      34.798  16.792  19.513  1.00 19.37           H  
ATOM   6907 1HG2 VAL A 444      32.569  18.179  17.918  1.00 19.37           H  
ATOM   6908 2HG2 VAL A 444      33.536  18.940  19.204  1.00 19.37           H  
ATOM   6909 3HG2 VAL A 444      33.451  19.681  17.601  1.00 19.37           H  
ATOM   6910  N   LYS A 445      37.547  17.711  16.510  1.00 21.84           N  
ATOM   6911  CA  LYS A 445      38.691  16.873  16.206  1.00 21.84           C  
ATOM   6912  C   LYS A 445      39.955  17.422  16.882  1.00 21.84           C  
ATOM   6913  O   LYS A 445      40.766  16.653  17.414  1.00 21.84           O  
ATOM   6914  CB  LYS A 445      38.869  16.793  14.693  1.00 21.84           C  
ATOM   6915  CG  LYS A 445      37.777  15.995  13.975  1.00 21.84           C  
ATOM   6916  CD  LYS A 445      37.989  15.996  12.470  1.00 21.84           C  
ATOM   6917  CE  LYS A 445      36.918  15.191  11.755  1.00 21.84           C  
ATOM   6918  NZ  LYS A 445      37.084  15.243  10.275  1.00 21.84           N  
ATOM   6919  H   LYS A 445      37.016  18.162  15.763  1.00 21.84           H  
ATOM   6920  HA  LYS A 445      38.505  15.874  16.597  1.00 21.84           H  
ATOM   6921 1HB  LYS A 445      38.884  17.795  14.280  1.00 21.84           H  
ATOM   6922 2HB  LYS A 445      39.828  16.332  14.466  1.00 21.84           H  
ATOM   6923 1HG  LYS A 445      37.764  14.969  14.341  1.00 21.84           H  
ATOM   6924 2HG  LYS A 445      36.807  16.455  14.190  1.00 21.84           H  
ATOM   6925 1HD  LYS A 445      37.951  17.022  12.103  1.00 21.84           H  
ATOM   6926 2HD  LYS A 445      38.967  15.580  12.235  1.00 21.84           H  
ATOM   6927 1HE  LYS A 445      36.974  14.153  12.081  1.00 21.84           H  
ATOM   6928 2HE  LYS A 445      35.943  15.585  12.014  1.00 21.84           H  
ATOM   6929 1HZ  LYS A 445      36.355  14.699   9.837  1.00 21.84           H  
ATOM   6930 2HZ  LYS A 445      37.019  16.202   9.964  1.00 21.84           H  
ATOM   6931 3HZ  LYS A 445      37.984  14.866  10.022  1.00 21.84           H  
ATOM   6932  N   GLU A 446      40.111  18.753  16.904  1.00 23.56           N  
ATOM   6933  CA  GLU A 446      41.255  19.377  17.558  1.00 23.56           C  
ATOM   6934  C   GLU A 446      41.240  19.117  19.059  1.00 23.56           C  
ATOM   6935  O   GLU A 446      42.251  18.696  19.632  1.00 23.56           O  
ATOM   6936  CB  GLU A 446      41.280  20.894  17.302  1.00 23.56           C  
ATOM   6937  CG  GLU A 446      42.463  21.621  17.958  1.00 23.56           C  
ATOM   6938  CD  GLU A 446      42.526  23.128  17.687  1.00 23.56           C  
ATOM   6939  OE1 GLU A 446      41.709  23.644  16.967  1.00 23.56           O  
ATOM   6940  OE2 GLU A 446      43.406  23.757  18.242  1.00 23.56           O  
ATOM   6941  H   GLU A 446      39.434  19.347  16.430  1.00 23.56           H  
ATOM   6942  HA  GLU A 446      42.164  18.942  17.146  1.00 23.56           H  
ATOM   6943 1HB  GLU A 446      41.312  21.080  16.228  1.00 23.56           H  
ATOM   6944 2HB  GLU A 446      40.361  21.340  17.680  1.00 23.56           H  
ATOM   6945 1HG  GLU A 446      42.392  21.467  19.035  1.00 23.56           H  
ATOM   6946 2HG  GLU A 446      43.387  21.158  17.616  1.00 23.56           H  
ATOM   6947  N   GLU A 447      40.091  19.341  19.704  1.00 24.43           N  
ATOM   6948  CA  GLU A 447      40.019  19.147  21.145  1.00 24.43           C  
ATOM   6949  C   GLU A 447      40.272  17.693  21.527  1.00 24.43           C  
ATOM   6950  O   GLU A 447      41.001  17.415  22.486  1.00 24.43           O  
ATOM   6951  CB  GLU A 447      38.653  19.597  21.687  1.00 24.43           C  
ATOM   6952  CG  GLU A 447      38.417  21.123  21.666  1.00 24.43           C  
ATOM   6953  CD  GLU A 447      37.043  21.538  22.185  1.00 24.43           C  
ATOM   6954  OE1 GLU A 447      36.236  20.677  22.458  1.00 24.43           O  
ATOM   6955  OE2 GLU A 447      36.811  22.721  22.310  1.00 24.43           O  
ATOM   6956  H   GLU A 447      39.277  19.674  19.185  1.00 24.43           H  
ATOM   6957  HA  GLU A 447      40.792  19.757  21.609  1.00 24.43           H  
ATOM   6958 1HB  GLU A 447      37.864  19.134  21.086  1.00 24.43           H  
ATOM   6959 2HB  GLU A 447      38.532  19.244  22.711  1.00 24.43           H  
ATOM   6960 1HG  GLU A 447      39.183  21.604  22.271  1.00 24.43           H  
ATOM   6961 2HG  GLU A 447      38.533  21.474  20.640  1.00 24.43           H  
ATOM   6962  N   GLU A 448      39.732  16.753  20.750  1.00 24.67           N  
ATOM   6963  CA  GLU A 448      39.941  15.352  21.076  1.00 24.67           C  
ATOM   6964  C   GLU A 448      41.401  14.960  20.856  1.00 24.67           C  
ATOM   6965  O   GLU A 448      41.978  14.221  21.667  1.00 24.67           O  
ATOM   6966  CB  GLU A 448      39.010  14.458  20.250  1.00 24.67           C  
ATOM   6967  CG  GLU A 448      37.497  14.578  20.596  1.00 24.67           C  
ATOM   6968  CD  GLU A 448      37.144  14.190  22.021  1.00 24.67           C  
ATOM   6969  OE1 GLU A 448      37.538  13.136  22.452  1.00 24.67           O  
ATOM   6970  OE2 GLU A 448      36.470  14.965  22.688  1.00 24.67           O  
ATOM   6971  H   GLU A 448      39.142  17.015  19.958  1.00 24.67           H  
ATOM   6972  HA  GLU A 448      39.710  15.205  22.127  1.00 24.67           H  
ATOM   6973 1HB  GLU A 448      39.122  14.714  19.192  1.00 24.67           H  
ATOM   6974 2HB  GLU A 448      39.304  13.417  20.368  1.00 24.67           H  
ATOM   6975 1HG  GLU A 448      37.194  15.610  20.445  1.00 24.67           H  
ATOM   6976 2HG  GLU A 448      36.929  13.962  19.902  1.00 24.67           H  
ATOM   6977  N   SER A 449      42.021  15.510  19.800  1.00 24.67           N  
ATOM   6978  CA  SER A 449      43.412  15.219  19.495  1.00 24.67           C  
ATOM   6979  C   SER A 449      44.320  15.717  20.608  1.00 24.67           C  
ATOM   6980  O   SER A 449      45.265  15.032  21.001  1.00 24.67           O  
ATOM   6981  CB  SER A 449      43.811  15.871  18.185  1.00 24.67           C  
ATOM   6982  OG  SER A 449      43.097  15.319  17.109  1.00 24.67           O  
ATOM   6983  H   SER A 449      41.504  16.110  19.156  1.00 24.67           H  
ATOM   6984  HA  SER A 449      43.529  14.139  19.405  1.00 24.67           H  
ATOM   6985 1HB  SER A 449      43.621  16.942  18.239  1.00 24.67           H  
ATOM   6986 2HB  SER A 449      44.878  15.735  18.026  1.00 24.67           H  
ATOM   6987  HG  SER A 449      42.168  15.619  17.234  1.00 24.67           H  
ATOM   6988  N   LYS A 450      44.027  16.907  21.141  1.00 24.67           N  
ATOM   6989  CA  LYS A 450      44.849  17.436  22.216  1.00 24.67           C  
ATOM   6990  C   LYS A 450      44.679  16.630  23.498  1.00 24.67           C  
ATOM   6991  O   LYS A 450      45.667  16.254  24.127  1.00 24.67           O  
ATOM   6992  CB  LYS A 450      44.528  18.910  22.465  1.00 24.67           C  
ATOM   6993  CG  LYS A 450      45.012  19.850  21.365  1.00 24.67           C  
ATOM   6994  CD  LYS A 450      44.642  21.297  21.659  1.00 24.67           C  
ATOM   6995  CE  LYS A 450      45.174  22.229  20.578  1.00 24.67           C  
ATOM   6996  NZ  LYS A 450      44.772  23.645  20.807  1.00 24.67           N  
ATOM   6997  H   LYS A 450      43.249  17.454  20.769  1.00 24.67           H  
ATOM   6998  HA  LYS A 450      45.893  17.363  21.914  1.00 24.67           H  
ATOM   6999 1HB  LYS A 450      43.442  19.028  22.545  1.00 24.67           H  
ATOM   7000 2HB  LYS A 450      44.966  19.228  23.408  1.00 24.67           H  
ATOM   7001 1HG  LYS A 450      46.093  19.769  21.262  1.00 24.67           H  
ATOM   7002 2HG  LYS A 450      44.552  19.558  20.420  1.00 24.67           H  
ATOM   7003 1HD  LYS A 450      43.553  21.385  21.692  1.00 24.67           H  
ATOM   7004 2HD  LYS A 450      45.046  21.596  22.625  1.00 24.67           H  
ATOM   7005 1HE  LYS A 450      46.260  22.171  20.562  1.00 24.67           H  
ATOM   7006 2HE  LYS A 450      44.794  21.907  19.617  1.00 24.67           H  
ATOM   7007 1HZ  LYS A 450      45.143  24.225  20.059  1.00 24.67           H  
ATOM   7008 2HZ  LYS A 450      43.759  23.713  20.812  1.00 24.67           H  
ATOM   7009 3HZ  LYS A 450      45.133  23.963  21.691  1.00 24.67           H  
ATOM   7010  N   LYS A 451      43.439  16.271  23.848  1.00 24.67           N  
ATOM   7011  CA  LYS A 451      43.199  15.496  25.067  1.00 24.67           C  
ATOM   7012  C   LYS A 451      43.870  14.125  25.016  1.00 24.67           C  
ATOM   7013  O   LYS A 451      44.321  13.605  26.038  1.00 24.67           O  
ATOM   7014  CB  LYS A 451      41.701  15.331  25.324  1.00 24.67           C  
ATOM   7015  CG  LYS A 451      40.977  16.606  25.773  1.00 24.67           C  
ATOM   7016  CD  LYS A 451      39.547  16.294  26.184  1.00 24.67           C  
ATOM   7017  CE  LYS A 451      38.719  15.906  24.970  1.00 24.67           C  
ATOM   7018  NZ  LYS A 451      37.291  15.632  25.310  1.00 24.67           N  
ATOM   7019  H   LYS A 451      42.641  16.578  23.287  1.00 24.67           H  
ATOM   7020  HA  LYS A 451      43.629  16.042  25.906  1.00 24.67           H  
ATOM   7021 1HB  LYS A 451      41.219  14.988  24.403  1.00 24.67           H  
ATOM   7022 2HB  LYS A 451      41.545  14.564  26.080  1.00 24.67           H  
ATOM   7023 1HG  LYS A 451      41.504  17.043  26.620  1.00 24.67           H  
ATOM   7024 2HG  LYS A 451      40.969  17.329  24.964  1.00 24.67           H  
ATOM   7025 1HD  LYS A 451      39.540  15.473  26.900  1.00 24.67           H  
ATOM   7026 2HD  LYS A 451      39.101  17.170  26.652  1.00 24.67           H  
ATOM   7027 1HE  LYS A 451      38.757  16.714  24.237  1.00 24.67           H  
ATOM   7028 2HE  LYS A 451      39.147  15.008  24.524  1.00 24.67           H  
ATOM   7029 1HZ  LYS A 451      36.818  15.373  24.430  1.00 24.67           H  
ATOM   7030 2HZ  LYS A 451      37.228  14.871  25.964  1.00 24.67           H  
ATOM   7031 3HZ  LYS A 451      36.862  16.452  25.699  1.00 24.67           H  
ATOM   7032  N   SER A 452      43.944  13.556  23.816  1.00 24.67           N  
ATOM   7033  CA  SER A 452      44.535  12.249  23.579  1.00 24.67           C  
ATOM   7034  C   SER A 452      46.033  12.313  23.253  1.00 24.67           C  
ATOM   7035  O   SER A 452      46.643  11.280  22.959  1.00 24.67           O  
ATOM   7036  CB  SER A 452      43.828  11.582  22.418  1.00 24.67           C  
ATOM   7037  OG  SER A 452      42.469  11.393  22.691  1.00 24.67           O  
ATOM   7038  H   SER A 452      43.522  14.031  23.018  1.00 24.67           H  
ATOM   7039  HA  SER A 452      44.405  11.647  24.477  1.00 24.67           H  
ATOM   7040 1HB  SER A 452      43.940  12.202  21.525  1.00 24.67           H  
ATOM   7041 2HB  SER A 452      44.299  10.624  22.214  1.00 24.67           H  
ATOM   7042  HG  SER A 452      42.057  12.271  22.559  1.00 24.67           H  
ATOM   7043  N   GLY A 453      46.613  13.513  23.239  1.00 24.67           N  
ATOM   7044  CA  GLY A 453      47.998  13.673  22.838  1.00 24.67           C  
ATOM   7045  C   GLY A 453      48.980  13.383  23.973  1.00 24.67           C  
ATOM   7046  O   GLY A 453      48.576  13.017  25.073  1.00 24.67           O  
ATOM   7047  H   GLY A 453      46.092  14.344  23.513  1.00 24.67           H  
ATOM   7048 1HA  GLY A 453      48.192  13.013  21.993  1.00 24.67           H  
ATOM   7049 2HA  GLY A 453      48.121  14.696  22.485  1.00 24.67           H  
ATOM   7050  N   PRO A 454      50.291  13.548  23.717  1.00 24.67           N  
ATOM   7051  CA  PRO A 454      51.412  13.313  24.620  1.00 24.67           C  
ATOM   7052  C   PRO A 454      51.742  14.451  25.594  1.00 24.67           C  
ATOM   7053  O   PRO A 454      52.716  14.350  26.343  1.00 24.67           O  
ATOM   7054  CB  PRO A 454      52.558  13.107  23.625  1.00 24.67           C  
ATOM   7055  CG  PRO A 454      52.215  14.021  22.466  1.00 24.67           C  
ATOM   7056  CD  PRO A 454      50.705  13.965  22.353  1.00 24.67           C  
ATOM   7057  HA  PRO A 454      51.220  12.385  25.179  1.00 24.67           H  
ATOM   7058 1HB  PRO A 454      53.515  13.368  24.101  1.00 24.67           H  
ATOM   7059 2HB  PRO A 454      52.621  12.048  23.335  1.00 24.67           H  
ATOM   7060 1HG  PRO A 454      52.583  15.033  22.654  1.00 24.67           H  
ATOM   7061 2HG  PRO A 454      52.719  13.671  21.553  1.00 24.67           H  
ATOM   7062 1HD  PRO A 454      50.328  14.968  22.110  1.00 24.67           H  
ATOM   7063 2HD  PRO A 454      50.423  13.212  21.603  1.00 24.67           H  
ATOM   7064  N   GLN A 455      51.001  15.556  25.525  1.00 24.67           N  
ATOM   7065  CA  GLN A 455      51.321  16.734  26.327  1.00 24.67           C  
ATOM   7066  C   GLN A 455      50.096  17.282  27.050  1.00 24.67           C  
ATOM   7067  O   GLN A 455      49.792  16.857  28.164  1.00 24.67           O  
ATOM   7068  OXT GLN A 455      49.607  18.339  26.654  1.00 24.67           O  
ATOM   7069  CB  GLN A 455      51.947  17.827  25.448  1.00 24.67           C  
ATOM   7070  CG  GLN A 455      53.296  17.445  24.841  1.00 24.67           C  
ATOM   7071  CD  GLN A 455      53.899  18.544  23.989  1.00 24.67           C  
ATOM   7072  OE1 GLN A 455      53.254  19.076  23.080  1.00 24.67           O  
ATOM   7073  NE2 GLN A 455      55.148  18.887  24.275  1.00 24.67           N  
ATOM   7074  H   GLN A 455      50.200  15.587  24.913  1.00 24.67           H  
ATOM   7075  HA  GLN A 455      52.049  16.447  27.085  1.00 24.67           H  
ATOM   7076 1HB  GLN A 455      51.268  18.069  24.631  1.00 24.67           H  
ATOM   7077 2HB  GLN A 455      52.088  18.733  26.038  1.00 24.67           H  
ATOM   7078 1HG  GLN A 455      53.991  17.216  25.649  1.00 24.67           H  
ATOM   7079 2HG  GLN A 455      53.171  16.579  24.215  1.00 24.67           H  
ATOM   7080 1HE2 GLN A 455      55.604  19.605  23.747  1.00 24.67           H  
ATOM   7081 2HE2 GLN A 455      55.634  18.427  25.019  1.00 24.67           H  
TER    7082
ENDMDL

REMARK ID 614503 MODEL 2 2024-04-27_00000242_1_19
PFRMAT TS
TARGET 2024-04-27_00000242_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       6.631   1.483  -2.559  1.00  6.13           N  
ATOM      2  CA  MET A   1       5.257   1.971  -2.618  1.00  6.13           C  
ATOM      3  C   MET A   1       5.146   3.397  -2.076  1.00  6.13           C  
ATOM      4  O   MET A   1       4.291   3.688  -1.235  1.00  6.13           O  
ATOM      5  CB  MET A   1       4.352   1.024  -1.836  1.00  6.13           C  
ATOM      6  CG  MET A   1       4.210  -0.364  -2.428  1.00  6.13           C  
ATOM      7  SD  MET A   1       3.209  -1.457  -1.392  1.00  6.13           S  
ATOM      8  CE  MET A   1       1.545  -0.835  -1.605  1.00  6.13           C  
ATOM      9 1H   MET A   1       7.068   1.825  -1.715  1.00  6.13           H  
ATOM     10 2H   MET A   1       6.625   0.474  -2.549  1.00  6.13           H  
ATOM     11 3H   MET A   1       7.150   1.806  -3.361  1.00  6.13           H  
ATOM     12  HA  MET A   1       4.937   1.988  -3.656  1.00  6.13           H  
ATOM     13 1HB  MET A   1       4.732   0.917  -0.822  1.00  6.13           H  
ATOM     14 2HB  MET A   1       3.364   1.443  -1.764  1.00  6.13           H  
ATOM     15 1HG  MET A   1       3.743  -0.298  -3.414  1.00  6.13           H  
ATOM     16 2HG  MET A   1       5.196  -0.812  -2.549  1.00  6.13           H  
ATOM     17 1HE  MET A   1       0.850  -1.438  -1.025  1.00  6.13           H  
ATOM     18 2HE  MET A   1       1.503   0.187  -1.263  1.00  6.13           H  
ATOM     19 3HE  MET A   1       1.269  -0.884  -2.660  1.00  6.13           H  
ATOM     20  N   ARG A   2       5.988   4.302  -2.575  1.00  5.70           N  
ATOM     21  CA  ARG A   2       6.002   5.676  -2.073  1.00  5.70           C  
ATOM     22  C   ARG A   2       4.690   6.430  -2.277  1.00  5.70           C  
ATOM     23  O   ARG A   2       4.293   7.214  -1.415  1.00  5.70           O  
ATOM     24  CB  ARG A   2       7.126   6.462  -2.721  1.00  5.70           C  
ATOM     25  CG  ARG A   2       8.515   6.062  -2.266  1.00  5.70           C  
ATOM     26  CD  ARG A   2       9.570   6.831  -2.975  1.00  5.70           C  
ATOM     27  NE  ARG A   2      10.904   6.465  -2.521  1.00  5.70           N  
ATOM     28  CZ  ARG A   2      12.051   6.914  -3.071  1.00  5.70           C  
ATOM     29  NH1 ARG A   2      12.013   7.743  -4.091  1.00  5.70           N  
ATOM     30  NH2 ARG A   2      13.215   6.522  -2.582  1.00  5.70           N  
ATOM     31  H   ARG A   2       6.653   4.057  -3.293  1.00  5.70           H  
ATOM     32  HA  ARG A   2       6.204   5.637  -1.003  1.00  5.70           H  
ATOM     33 1HB  ARG A   2       7.084   6.348  -3.799  1.00  5.70           H  
ATOM     34 2HB  ARG A   2       6.999   7.521  -2.500  1.00  5.70           H  
ATOM     35 1HG  ARG A   2       8.610   6.246  -1.192  1.00  5.70           H  
ATOM     36 2HG  ARG A   2       8.671   5.003  -2.467  1.00  5.70           H  
ATOM     37 1HD  ARG A   2       9.506   6.629  -4.044  1.00  5.70           H  
ATOM     38 2HD  ARG A   2       9.430   7.896  -2.796  1.00  5.70           H  
ATOM     39  HE  ARG A   2      10.975   5.829  -1.737  1.00  5.70           H  
ATOM     40 1HH1 ARG A   2      11.124   8.043  -4.465  1.00  5.70           H  
ATOM     41 2HH1 ARG A   2      12.872   8.080  -4.501  1.00  5.70           H  
ATOM     42 1HH2 ARG A   2      13.246   5.886  -1.797  1.00  5.70           H  
ATOM     43 2HH2 ARG A   2      14.074   6.859  -2.992  1.00  5.70           H  
ATOM     44  N   LEU A   3       3.981   6.194  -3.387  1.00  5.25           N  
ATOM     45  CA  LEU A   3       2.716   6.907  -3.563  1.00  5.25           C  
ATOM     46  C   LEU A   3       1.736   6.541  -2.466  1.00  5.25           C  
ATOM     47  O   LEU A   3       0.992   7.393  -1.972  1.00  5.25           O  
ATOM     48  CB  LEU A   3       2.037   6.641  -4.898  1.00  5.25           C  
ATOM     49  CG  LEU A   3       0.725   7.444  -5.034  1.00  5.25           C  
ATOM     50  CD1 LEU A   3       1.041   8.922  -4.927  1.00  5.25           C  
ATOM     51  CD2 LEU A   3       0.062   7.150  -6.321  1.00  5.25           C  
ATOM     52  H   LEU A   3       4.316   5.549  -4.085  1.00  5.25           H  
ATOM     53  HA  LEU A   3       2.916   7.975  -3.496  1.00  5.25           H  
ATOM     54 1HB  LEU A   3       2.704   6.927  -5.703  1.00  5.25           H  
ATOM     55 2HB  LEU A   3       1.804   5.578  -4.984  1.00  5.25           H  
ATOM     56  HG  LEU A   3       0.058   7.174  -4.217  1.00  5.25           H  
ATOM     57 1HD1 LEU A   3       0.123   9.500  -5.003  1.00  5.25           H  
ATOM     58 2HD1 LEU A   3       1.516   9.123  -3.967  1.00  5.25           H  
ATOM     59 3HD1 LEU A   3       1.716   9.206  -5.734  1.00  5.25           H  
ATOM     60 1HD2 LEU A   3      -0.866   7.714  -6.403  1.00  5.25           H  
ATOM     61 2HD2 LEU A   3       0.725   7.435  -7.120  1.00  5.25           H  
ATOM     62 3HD2 LEU A   3      -0.148   6.097  -6.361  1.00  5.25           H  
ATOM     63  N   PHE A   4       1.718   5.264  -2.097  1.00  4.83           N  
ATOM     64  CA  PHE A   4       0.805   4.810  -1.076  1.00  4.83           C  
ATOM     65  C   PHE A   4       1.192   5.412   0.252  1.00  4.83           C  
ATOM     66  O   PHE A   4       0.326   5.838   1.006  1.00  4.83           O  
ATOM     67  CB  PHE A   4       0.850   3.295  -0.959  1.00  4.83           C  
ATOM     68  CG  PHE A   4       0.190   2.569  -2.061  1.00  4.83           C  
ATOM     69  CD1 PHE A   4       0.878   2.249  -3.221  1.00  4.83           C  
ATOM     70  CD2 PHE A   4      -1.114   2.162  -1.928  1.00  4.83           C  
ATOM     71  CE1 PHE A   4       0.256   1.550  -4.223  1.00  4.83           C  
ATOM     72  CE2 PHE A   4      -1.736   1.467  -2.920  1.00  4.83           C  
ATOM     73  CZ  PHE A   4      -1.058   1.163  -4.069  1.00  4.83           C  
ATOM     74  H   PHE A   4       2.363   4.613  -2.521  1.00  4.83           H  
ATOM     75  HA  PHE A   4      -0.200   5.134  -1.327  1.00  4.83           H  
ATOM     76 1HB  PHE A   4       1.879   2.974  -0.904  1.00  4.83           H  
ATOM     77 2HB  PHE A   4       0.373   2.994  -0.032  1.00  4.83           H  
ATOM     78  HD1 PHE A   4       1.915   2.560  -3.329  1.00  4.83           H  
ATOM     79  HD2 PHE A   4      -1.650   2.408  -1.022  1.00  4.83           H  
ATOM     80  HE1 PHE A   4       0.800   1.306  -5.133  1.00  4.83           H  
ATOM     81  HE2 PHE A   4      -2.771   1.165  -2.791  1.00  4.83           H  
ATOM     82  HZ  PHE A   4      -1.556   0.625  -4.850  1.00  4.83           H  
ATOM     83  N   GLN A   5       2.492   5.492   0.540  1.00  4.46           N  
ATOM     84  CA  GLN A   5       2.917   6.054   1.821  1.00  4.46           C  
ATOM     85  C   GLN A   5       2.505   7.521   1.905  1.00  4.46           C  
ATOM     86  O   GLN A   5       1.954   7.983   2.911  1.00  4.46           O  
ATOM     87  CB  GLN A   5       4.440   5.948   1.948  1.00  4.46           C  
ATOM     88  CG  GLN A   5       4.963   4.527   2.101  1.00  4.46           C  
ATOM     89  CD  GLN A   5       6.489   4.447   2.048  1.00  4.46           C  
ATOM     90  OE1 GLN A   5       7.167   5.318   1.487  1.00  4.46           O  
ATOM     91  NE2 GLN A   5       7.038   3.390   2.639  1.00  4.46           N  
ATOM     92  H   GLN A   5       3.180   5.122  -0.119  1.00  4.46           H  
ATOM     93  HA  GLN A   5       2.436   5.506   2.629  1.00  4.46           H  
ATOM     94 1HB  GLN A   5       4.904   6.380   1.063  1.00  4.46           H  
ATOM     95 2HB  GLN A   5       4.774   6.528   2.806  1.00  4.46           H  
ATOM     96 1HG  GLN A   5       4.631   4.132   3.059  1.00  4.46           H  
ATOM     97 2HG  GLN A   5       4.560   3.921   1.290  1.00  4.46           H  
ATOM     98 1HE2 GLN A   5       8.033   3.279   2.644  1.00  4.46           H  
ATOM     99 2HE2 GLN A   5       6.457   2.709   3.084  1.00  4.46           H  
ATOM    100  N   TYR A   6       2.695   8.237   0.801  1.00  4.18           N  
ATOM    101  CA  TYR A   6       2.335   9.641   0.705  1.00  4.18           C  
ATOM    102  C   TYR A   6       0.857   9.831   0.991  1.00  4.18           C  
ATOM    103  O   TYR A   6       0.469  10.596   1.886  1.00  4.18           O  
ATOM    104  CB  TYR A   6       2.709  10.132  -0.699  1.00  4.18           C  
ATOM    105  CG  TYR A   6       2.295  11.516  -1.088  1.00  4.18           C  
ATOM    106  CD1 TYR A   6       2.999  12.626  -0.652  1.00  4.18           C  
ATOM    107  CD2 TYR A   6       1.216  11.666  -1.936  1.00  4.18           C  
ATOM    108  CE1 TYR A   6       2.610  13.889  -1.065  1.00  4.18           C  
ATOM    109  CE2 TYR A   6       0.827  12.914  -2.349  1.00  4.18           C  
ATOM    110  CZ  TYR A   6       1.517  14.027  -1.920  1.00  4.18           C  
ATOM    111  OH  TYR A   6       1.124  15.278  -2.333  1.00  4.18           O  
ATOM    112  H   TYR A   6       3.143   7.796  -0.004  1.00  4.18           H  
ATOM    113  HA  TYR A   6       2.901  10.199   1.449  1.00  4.18           H  
ATOM    114 1HB  TYR A   6       3.791  10.063  -0.816  1.00  4.18           H  
ATOM    115 2HB  TYR A   6       2.284   9.455  -1.425  1.00  4.18           H  
ATOM    116  HD1 TYR A   6       3.856  12.505   0.010  1.00  4.18           H  
ATOM    117  HD2 TYR A   6       0.674  10.785  -2.279  1.00  4.18           H  
ATOM    118  HE1 TYR A   6       3.158  14.767  -0.727  1.00  4.18           H  
ATOM    119  HE2 TYR A   6      -0.029  13.022  -3.017  1.00  4.18           H  
ATOM    120  HH  TYR A   6       0.362  15.196  -2.912  1.00  4.18           H  
ATOM    121  N   ASN A   7       0.030   9.087   0.268  1.00  4.00           N  
ATOM    122  CA  ASN A   7      -1.397   9.203   0.437  1.00  4.00           C  
ATOM    123  C   ASN A   7      -1.897   8.677   1.778  1.00  4.00           C  
ATOM    124  O   ASN A   7      -2.856   9.224   2.311  1.00  4.00           O  
ATOM    125  CB  ASN A   7      -2.085   8.574  -0.731  1.00  4.00           C  
ATOM    126  CG  ASN A   7      -2.031   9.457  -1.973  1.00  4.00           C  
ATOM    127  OD1 ASN A   7      -1.946  10.687  -1.872  1.00  4.00           O  
ATOM    128  ND2 ASN A   7      -2.071   8.863  -3.132  1.00  4.00           N  
ATOM    129  H   ASN A   7       0.401   8.448  -0.438  1.00  4.00           H  
ATOM    130  HA  ASN A   7      -1.642  10.261   0.409  1.00  4.00           H  
ATOM    131 1HB  ASN A   7      -1.575   7.638  -0.950  1.00  4.00           H  
ATOM    132 2HB  ASN A   7      -3.122   8.350  -0.475  1.00  4.00           H  
ATOM    133 1HD2 ASN A   7      -2.045   9.407  -3.970  1.00  4.00           H  
ATOM    134 2HD2 ASN A   7      -2.124   7.867  -3.179  1.00  4.00           H  
ATOM    135  N   GLN A   8      -1.245   7.665   2.373  1.00  3.92           N  
ATOM    136  CA  GLN A   8      -1.696   7.194   3.683  1.00  3.92           C  
ATOM    137  C   GLN A   8      -1.506   8.271   4.726  1.00  3.92           C  
ATOM    138  O   GLN A   8      -2.368   8.484   5.579  1.00  3.92           O  
ATOM    139  CB  GLN A   8      -1.009   5.902   4.126  1.00  3.92           C  
ATOM    140  CG  GLN A   8      -1.442   4.642   3.362  1.00  3.92           C  
ATOM    141  CD  GLN A   8      -0.600   3.436   3.744  1.00  3.92           C  
ATOM    142  OE1 GLN A   8      -0.834   2.756   4.751  1.00  3.92           O  
ATOM    143  NE2 GLN A   8       0.415   3.176   2.939  1.00  3.92           N  
ATOM    144  H   GLN A   8      -0.466   7.202   1.913  1.00  3.92           H  
ATOM    145  HA  GLN A   8      -2.740   6.972   3.622  1.00  3.92           H  
ATOM    146 1HB  GLN A   8       0.071   6.015   3.997  1.00  3.92           H  
ATOM    147 2HB  GLN A   8      -1.199   5.736   5.186  1.00  3.92           H  
ATOM    148 1HG  GLN A   8      -2.479   4.426   3.633  1.00  3.92           H  
ATOM    149 2HG  GLN A   8      -1.380   4.803   2.298  1.00  3.92           H  
ATOM    150 1HE2 GLN A   8       1.029   2.413   3.131  1.00  3.92           H  
ATOM    151 2HE2 GLN A   8       0.576   3.771   2.142  1.00  3.92           H  
ATOM    152  N   HIS A   9      -0.411   9.019   4.640  1.00  3.93           N  
ATOM    153  CA  HIS A   9      -0.222  10.070   5.619  1.00  3.93           C  
ATOM    154  C   HIS A   9      -1.291  11.145   5.438  1.00  3.93           C  
ATOM    155  O   HIS A   9      -1.875  11.631   6.413  1.00  3.93           O  
ATOM    156  CB  HIS A   9       1.172  10.698   5.487  1.00  3.93           C  
ATOM    157  CG  HIS A   9       2.299   9.822   5.971  1.00  3.93           C  
ATOM    158  ND1 HIS A   9       2.401   9.396   7.284  1.00  3.93           N  
ATOM    159  CD2 HIS A   9       3.379   9.315   5.328  1.00  3.93           C  
ATOM    160  CE1 HIS A   9       3.490   8.658   7.419  1.00  3.93           C  
ATOM    161  NE2 HIS A   9       4.100   8.595   6.250  1.00  3.93           N  
ATOM    162  H   HIS A   9       0.299   8.827   3.926  1.00  3.93           H  
ATOM    163  HA  HIS A   9      -0.320   9.662   6.623  1.00  3.93           H  
ATOM    164 1HB  HIS A   9       1.356  10.929   4.434  1.00  3.93           H  
ATOM    165 2HB  HIS A   9       1.202  11.635   6.036  1.00  3.93           H  
ATOM    166  HD2 HIS A   9       3.629   9.455   4.275  1.00  3.93           H  
ATOM    167  HE1 HIS A   9       3.828   8.185   8.341  1.00  3.93           H  
ATOM    168  HE2 HIS A   9       4.959   8.100   6.059  1.00  3.93           H  
ATOM    169  N   ILE A  10      -1.595  11.469   4.181  1.00  4.04           N  
ATOM    170  CA  ILE A  10      -2.573  12.506   3.893  1.00  4.04           C  
ATOM    171  C   ILE A  10      -4.000  12.116   4.263  1.00  4.04           C  
ATOM    172  O   ILE A  10      -4.681  12.875   4.969  1.00  4.04           O  
ATOM    173  CB  ILE A  10      -2.536  12.840   2.399  1.00  4.04           C  
ATOM    174  CG1 ILE A  10      -1.208  13.486   2.070  1.00  4.04           C  
ATOM    175  CG2 ILE A  10      -3.686  13.758   2.039  1.00  4.04           C  
ATOM    176  CD1 ILE A  10      -0.948  13.583   0.610  1.00  4.04           C  
ATOM    177  H   ILE A  10      -1.086  11.029   3.412  1.00  4.04           H  
ATOM    178  HA  ILE A  10      -2.306  13.391   4.456  1.00  4.04           H  
ATOM    179  HB  ILE A  10      -2.610  11.928   1.822  1.00  4.04           H  
ATOM    180 1HG1 ILE A  10      -1.182  14.485   2.494  1.00  4.04           H  
ATOM    181 2HG1 ILE A  10      -0.408  12.895   2.518  1.00  4.04           H  
ATOM    182 1HG2 ILE A  10      -3.646  13.985   0.975  1.00  4.04           H  
ATOM    183 2HG2 ILE A  10      -4.626  13.269   2.268  1.00  4.04           H  
ATOM    184 3HG2 ILE A  10      -3.604  14.679   2.612  1.00  4.04           H  
ATOM    185 1HD1 ILE A  10       0.017  14.048   0.463  1.00  4.04           H  
ATOM    186 2HD1 ILE A  10      -0.944  12.584   0.172  1.00  4.04           H  
ATOM    187 3HD1 ILE A  10      -1.719  14.184   0.135  1.00  4.04           H  
ATOM    188  N   CYS A  11      -4.465  10.942   3.829  1.00  4.28           N  
ATOM    189  CA  CYS A  11      -5.832  10.553   4.117  1.00  4.28           C  
ATOM    190  C   CYS A  11      -6.038  10.317   5.595  1.00  4.28           C  
ATOM    191  O   CYS A  11      -7.118  10.603   6.127  1.00  4.28           O  
ATOM    192  CB  CYS A  11      -6.202   9.271   3.359  1.00  4.28           C  
ATOM    193  SG  CYS A  11      -5.355   7.801   3.984  1.00  4.28           S  
ATOM    194  H   CYS A  11      -3.867  10.328   3.279  1.00  4.28           H  
ATOM    195  HA  CYS A  11      -6.497  11.353   3.788  1.00  4.28           H  
ATOM    196 1HB  CYS A  11      -7.268   9.103   3.423  1.00  4.28           H  
ATOM    197 2HB  CYS A  11      -5.944   9.386   2.309  1.00  4.28           H  
ATOM    198  N   ARG A  12      -4.989   9.924   6.326  1.00  4.66           N  
ATOM    199  CA  ARG A  12      -5.136   9.708   7.754  1.00  4.66           C  
ATOM    200  C   ARG A  12      -5.147  11.039   8.486  1.00  4.66           C  
ATOM    201  O   ARG A  12      -5.882  11.215   9.458  1.00  4.66           O  
ATOM    202  CB  ARG A  12      -4.021   8.821   8.279  1.00  4.66           C  
ATOM    203  CG  ARG A  12      -4.078   7.353   7.811  1.00  4.66           C  
ATOM    204  CD  ARG A  12      -5.148   6.578   8.502  1.00  4.66           C  
ATOM    205  NE  ARG A  12      -4.846   6.422   9.931  1.00  4.66           N  
ATOM    206  CZ  ARG A  12      -5.694   5.939  10.868  1.00  4.66           C  
ATOM    207  NH1 ARG A  12      -6.895   5.547  10.532  1.00  4.66           N  
ATOM    208  NH2 ARG A  12      -5.305   5.862  12.134  1.00  4.66           N  
ATOM    209  H   ARG A  12      -4.099   9.685   5.880  1.00  4.66           H  
ATOM    210  HA  ARG A  12      -6.089   9.204   7.930  1.00  4.66           H  
ATOM    211 1HB  ARG A  12      -3.061   9.232   7.959  1.00  4.66           H  
ATOM    212 2HB  ARG A  12      -4.033   8.829   9.365  1.00  4.66           H  
ATOM    213 1HG  ARG A  12      -4.293   7.325   6.747  1.00  4.66           H  
ATOM    214 2HG  ARG A  12      -3.118   6.870   7.992  1.00  4.66           H  
ATOM    215 1HD  ARG A  12      -6.099   7.104   8.403  1.00  4.66           H  
ATOM    216 2HD  ARG A  12      -5.235   5.584   8.053  1.00  4.66           H  
ATOM    217  HE  ARG A  12      -3.931   6.710  10.239  1.00  4.66           H  
ATOM    218 1HH1 ARG A  12      -7.189   5.595   9.547  1.00  4.66           H  
ATOM    219 2HH1 ARG A  12      -7.526   5.187  11.230  1.00  4.66           H  
ATOM    220 1HH2 ARG A  12      -4.377   6.163  12.397  1.00  4.66           H  
ATOM    221 2HH2 ARG A  12      -5.936   5.500  12.832  1.00  4.66           H  
ATOM    222  N   GLY A  13      -4.328  11.990   8.028  1.00  5.16           N  
ATOM    223  CA  GLY A  13      -4.310  13.308   8.637  1.00  5.16           C  
ATOM    224  C   GLY A  13      -5.655  14.017   8.455  1.00  5.16           C  
ATOM    225  O   GLY A  13      -6.116  14.734   9.345  1.00  5.16           O  
ATOM    226  H   GLY A  13      -3.694  11.806   7.252  1.00  5.16           H  
ATOM    227 1HA  GLY A  13      -4.075  13.217   9.697  1.00  5.16           H  
ATOM    228 2HA  GLY A  13      -3.518  13.898   8.178  1.00  5.16           H  
ATOM    229  N   ARG A  14      -6.280  13.814   7.289  1.00  5.73           N  
ATOM    230  CA  ARG A  14      -7.546  14.458   6.955  1.00  5.73           C  
ATOM    231  C   ARG A  14      -8.821  13.794   7.509  1.00  5.73           C  
ATOM    232  O   ARG A  14      -9.771  14.502   7.855  1.00  5.73           O  
ATOM    233  CB  ARG A  14      -7.674  14.557   5.448  1.00  5.73           C  
ATOM    234  CG  ARG A  14      -6.726  15.506   4.768  1.00  5.73           C  
ATOM    235  CD  ARG A  14      -6.906  15.456   3.303  1.00  5.73           C  
ATOM    236  NE  ARG A  14      -6.016  16.364   2.609  1.00  5.73           N  
ATOM    237  CZ  ARG A  14      -5.880  16.417   1.272  1.00  5.73           C  
ATOM    238  NH1 ARG A  14      -6.581  15.607   0.510  1.00  5.73           N  
ATOM    239  NH2 ARG A  14      -5.042  17.280   0.724  1.00  5.73           N  
ATOM    240  H   ARG A  14      -5.830  13.226   6.587  1.00  5.73           H  
ATOM    241  HA  ARG A  14      -7.504  15.472   7.350  1.00  5.73           H  
ATOM    242 1HB  ARG A  14      -7.513  13.570   5.012  1.00  5.73           H  
ATOM    243 2HB  ARG A  14      -8.675  14.882   5.195  1.00  5.73           H  
ATOM    244 1HG  ARG A  14      -6.914  16.522   5.110  1.00  5.73           H  
ATOM    245 2HG  ARG A  14      -5.698  15.226   4.999  1.00  5.73           H  
ATOM    246 1HD  ARG A  14      -6.703  14.443   2.956  1.00  5.73           H  
ATOM    247 2HD  ARG A  14      -7.930  15.725   3.054  1.00  5.73           H  
ATOM    248  HE  ARG A  14      -5.462  17.000   3.167  1.00  5.73           H  
ATOM    249 1HH1 ARG A  14      -7.218  14.947   0.932  1.00  5.73           H  
ATOM    250 2HH1 ARG A  14      -6.482  15.644  -0.493  1.00  5.73           H  
ATOM    251 1HH2 ARG A  14      -4.504  17.904   1.310  1.00  5.73           H  
ATOM    252 2HH2 ARG A  14      -4.943  17.319  -0.279  1.00  5.73           H  
ATOM    253  N   PHE A  15      -8.875  12.459   7.584  1.00  6.29           N  
ATOM    254  CA  PHE A  15     -10.099  11.795   8.041  1.00  6.29           C  
ATOM    255  C   PHE A  15      -9.846  10.369   8.595  1.00  6.29           C  
ATOM    256  O   PHE A  15      -8.900   9.698   8.197  1.00  6.29           O  
ATOM    257  CB  PHE A  15     -11.126  11.835   6.877  1.00  6.29           C  
ATOM    258  CG  PHE A  15     -10.668  11.281   5.556  1.00  6.29           C  
ATOM    259  CD1 PHE A  15     -10.860   9.987   5.238  1.00  6.29           C  
ATOM    260  CD2 PHE A  15     -10.076  12.099   4.617  1.00  6.29           C  
ATOM    261  CE1 PHE A  15     -10.458   9.492   4.001  1.00  6.29           C  
ATOM    262  CE2 PHE A  15      -9.663  11.620   3.392  1.00  6.29           C  
ATOM    263  CZ  PHE A  15      -9.857  10.302   3.086  1.00  6.29           C  
ATOM    264  H   PHE A  15      -8.084  11.891   7.280  1.00  6.29           H  
ATOM    265  HA  PHE A  15     -10.500  12.406   8.847  1.00  6.29           H  
ATOM    266 1HB  PHE A  15     -12.010  11.294   7.132  1.00  6.29           H  
ATOM    267 2HB  PHE A  15     -11.433  12.867   6.714  1.00  6.29           H  
ATOM    268  HD1 PHE A  15     -11.343   9.344   5.972  1.00  6.29           H  
ATOM    269  HD2 PHE A  15      -9.949  13.133   4.856  1.00  6.29           H  
ATOM    270  HE1 PHE A  15     -10.622   8.456   3.761  1.00  6.29           H  
ATOM    271  HE2 PHE A  15      -9.194  12.288   2.668  1.00  6.29           H  
ATOM    272  HZ  PHE A  15      -9.544   9.905   2.122  1.00  6.29           H  
ATOM    273  N   PRO A  16     -10.724   9.825   9.465  1.00  6.70           N  
ATOM    274  CA  PRO A  16     -10.580   8.515  10.095  1.00  6.70           C  
ATOM    275  C   PRO A  16     -10.872   7.320   9.196  1.00  6.70           C  
ATOM    276  O   PRO A  16     -11.848   6.595   9.391  1.00  6.70           O  
ATOM    277  CB  PRO A  16     -11.575   8.607  11.253  1.00  6.70           C  
ATOM    278  CG  PRO A  16     -12.657   9.529  10.754  1.00  6.70           C  
ATOM    279  CD  PRO A  16     -11.922  10.575   9.931  1.00  6.70           C  
ATOM    280  HA  PRO A  16      -9.554   8.437  10.486  1.00  6.70           H  
ATOM    281 1HB  PRO A  16     -11.952   7.603  11.497  1.00  6.70           H  
ATOM    282 2HB  PRO A  16     -11.071   8.987  12.153  1.00  6.70           H  
ATOM    283 1HG  PRO A  16     -13.390   8.961  10.161  1.00  6.70           H  
ATOM    284 2HG  PRO A  16     -13.206   9.963  11.605  1.00  6.70           H  
ATOM    285 1HD  PRO A  16     -12.575  10.877   9.129  1.00  6.70           H  
ATOM    286 2HD  PRO A  16     -11.630  11.418  10.576  1.00  6.70           H  
ATOM    287  N   VAL A  17      -9.992   7.118   8.231  1.00  6.88           N  
ATOM    288  CA  VAL A  17     -10.084   6.026   7.267  1.00  6.88           C  
ATOM    289  C   VAL A  17      -9.050   4.956   7.574  1.00  6.88           C  
ATOM    290  O   VAL A  17      -7.921   5.272   7.952  1.00  6.88           O  
ATOM    291  CB  VAL A  17      -9.831   6.580   5.861  1.00  6.88           C  
ATOM    292  CG1 VAL A  17      -8.429   7.178   5.786  1.00  6.88           C  
ATOM    293  CG2 VAL A  17      -9.984   5.524   4.804  1.00  6.88           C  
ATOM    294  H   VAL A  17      -9.239   7.803   8.148  1.00  6.88           H  
ATOM    295  HA  VAL A  17     -11.080   5.589   7.316  1.00  6.88           H  
ATOM    296  HB  VAL A  17     -10.532   7.330   5.687  1.00  6.88           H  
ATOM    297 1HG1 VAL A  17      -8.278   7.587   4.802  1.00  6.88           H  
ATOM    298 2HG1 VAL A  17      -8.316   7.967   6.525  1.00  6.88           H  
ATOM    299 3HG1 VAL A  17      -7.690   6.399   5.971  1.00  6.88           H  
ATOM    300 1HG2 VAL A  17      -9.809   5.959   3.834  1.00  6.88           H  
ATOM    301 2HG2 VAL A  17      -9.269   4.749   4.961  1.00  6.88           H  
ATOM    302 3HG2 VAL A  17     -10.989   5.109   4.844  1.00  6.88           H  
ATOM    303  N   SER A  18      -9.426   3.686   7.432  1.00  6.74           N  
ATOM    304  CA  SER A  18      -8.466   2.618   7.677  1.00  6.74           C  
ATOM    305  C   SER A  18      -7.438   2.596   6.578  1.00  6.74           C  
ATOM    306  O   SER A  18      -7.724   3.016   5.457  1.00  6.74           O  
ATOM    307  CB  SER A  18      -9.154   1.265   7.714  1.00  6.74           C  
ATOM    308  OG  SER A  18      -9.659   0.886   6.438  1.00  6.74           O  
ATOM    309  H   SER A  18     -10.369   3.472   7.143  1.00  6.74           H  
ATOM    310  HA  SER A  18      -7.962   2.802   8.629  1.00  6.74           H  
ATOM    311 1HB  SER A  18      -8.452   0.510   8.066  1.00  6.74           H  
ATOM    312 2HB  SER A  18      -9.974   1.302   8.430  1.00  6.74           H  
ATOM    313  HG  SER A  18     -10.207   0.102   6.601  1.00  6.74           H  
ATOM    314  N   ASN A  19      -6.285   1.991   6.838  1.00  6.31           N  
ATOM    315  CA  ASN A  19      -5.294   1.873   5.782  1.00  6.31           C  
ATOM    316  C   ASN A  19      -5.819   1.010   4.642  1.00  6.31           C  
ATOM    317  O   ASN A  19      -5.452   1.212   3.492  1.00  6.31           O  
ATOM    318  CB  ASN A  19      -3.989   1.335   6.322  1.00  6.31           C  
ATOM    319  CG  ASN A  19      -3.227   2.357   7.145  1.00  6.31           C  
ATOM    320  OD1 ASN A  19      -3.420   3.575   7.025  1.00  6.31           O  
ATOM    321  ND2 ASN A  19      -2.357   1.872   7.992  1.00  6.31           N  
ATOM    322  H   ASN A  19      -6.086   1.645   7.766  1.00  6.31           H  
ATOM    323  HA  ASN A  19      -5.105   2.867   5.376  1.00  6.31           H  
ATOM    324 1HB  ASN A  19      -4.183   0.456   6.937  1.00  6.31           H  
ATOM    325 2HB  ASN A  19      -3.360   1.020   5.490  1.00  6.31           H  
ATOM    326 1HD2 ASN A  19      -1.820   2.490   8.565  1.00  6.31           H  
ATOM    327 2HD2 ASN A  19      -2.226   0.886   8.064  1.00  6.31           H  
ATOM    328  N   ALA A  20      -6.685   0.039   4.944  1.00  5.69           N  
ATOM    329  CA  ALA A  20      -7.226  -0.802   3.884  1.00  5.69           C  
ATOM    330  C   ALA A  20      -8.026   0.027   2.887  1.00  5.69           C  
ATOM    331  O   ALA A  20      -7.883  -0.134   1.667  1.00  5.69           O  
ATOM    332  CB  ALA A  20      -8.118  -1.877   4.469  1.00  5.69           C  
ATOM    333  H   ALA A  20      -6.972  -0.100   5.901  1.00  5.69           H  
ATOM    334  HA  ALA A  20      -6.393  -1.263   3.355  1.00  5.69           H  
ATOM    335 1HB  ALA A  20      -8.502  -2.507   3.668  1.00  5.69           H  
ATOM    336 2HB  ALA A  20      -7.545  -2.486   5.168  1.00  5.69           H  
ATOM    337 3HB  ALA A  20      -8.951  -1.410   4.992  1.00  5.69           H  
ATOM    338  N   TYR A  21      -8.830   0.966   3.395  1.00  5.03           N  
ATOM    339  CA  TYR A  21      -9.611   1.762   2.463  1.00  5.03           C  
ATOM    340  C   TYR A  21      -8.750   2.810   1.817  1.00  5.03           C  
ATOM    341  O   TYR A  21      -8.875   3.052   0.618  1.00  5.03           O  
ATOM    342  CB  TYR A  21     -10.814   2.411   3.130  1.00  5.03           C  
ATOM    343  CG  TYR A  21     -11.926   1.463   3.444  1.00  5.03           C  
ATOM    344  CD1 TYR A  21     -12.295   1.229   4.754  1.00  5.03           C  
ATOM    345  CD2 TYR A  21     -12.580   0.812   2.411  1.00  5.03           C  
ATOM    346  CE1 TYR A  21     -13.322   0.348   5.038  1.00  5.03           C  
ATOM    347  CE2 TYR A  21     -13.606  -0.071   2.691  1.00  5.03           C  
ATOM    348  CZ  TYR A  21     -13.978  -0.303   4.000  1.00  5.03           C  
ATOM    349  OH  TYR A  21     -15.001  -1.181   4.283  1.00  5.03           O  
ATOM    350  H   TYR A  21      -8.926   1.090   4.410  1.00  5.03           H  
ATOM    351  HA  TYR A  21      -9.979   1.108   1.674  1.00  5.03           H  
ATOM    352 1HB  TYR A  21     -10.487   2.846   4.066  1.00  5.03           H  
ATOM    353 2HB  TYR A  21     -11.199   3.211   2.506  1.00  5.03           H  
ATOM    354  HD1 TYR A  21     -11.783   1.744   5.561  1.00  5.03           H  
ATOM    355  HD2 TYR A  21     -12.285   0.998   1.377  1.00  5.03           H  
ATOM    356  HE1 TYR A  21     -13.614   0.167   6.072  1.00  5.03           H  
ATOM    357  HE2 TYR A  21     -14.123  -0.582   1.878  1.00  5.03           H  
ATOM    358  HH  TYR A  21     -15.339  -1.552   3.464  1.00  5.03           H  
ATOM    359  N   CYS A  22      -7.830   3.387   2.575  1.00  4.43           N  
ATOM    360  CA  CYS A  22      -6.997   4.417   2.010  1.00  4.43           C  
ATOM    361  C   CYS A  22      -6.176   3.834   0.870  1.00  4.43           C  
ATOM    362  O   CYS A  22      -6.078   4.443  -0.191  1.00  4.43           O  
ATOM    363  CB  CYS A  22      -6.102   5.039   3.048  1.00  4.43           C  
ATOM    364  SG  CYS A  22      -5.216   6.470   2.440  1.00  4.43           S  
ATOM    365  H   CYS A  22      -7.739   3.144   3.561  1.00  4.43           H  
ATOM    366  HA  CYS A  22      -7.635   5.201   1.615  1.00  4.43           H  
ATOM    367 1HB  CYS A  22      -6.696   5.326   3.914  1.00  4.43           H  
ATOM    368 2HB  CYS A  22      -5.371   4.305   3.384  1.00  4.43           H  
ATOM    369  N   LYS A  23      -5.595   2.645   1.065  1.00  3.93           N  
ATOM    370  CA  LYS A  23      -4.819   2.031   0.002  1.00  3.93           C  
ATOM    371  C   LYS A  23      -5.696   1.765  -1.213  1.00  3.93           C  
ATOM    372  O   LYS A  23      -5.235   1.932  -2.339  1.00  3.93           O  
ATOM    373  CB  LYS A  23      -4.157   0.742   0.475  1.00  3.93           C  
ATOM    374  CG  LYS A  23      -2.992   0.944   1.453  1.00  3.93           C  
ATOM    375  CD  LYS A  23      -2.428  -0.391   1.895  1.00  3.93           C  
ATOM    376  CE  LYS A  23      -1.286  -0.216   2.872  1.00  3.93           C  
ATOM    377  NZ  LYS A  23      -0.754  -1.525   3.346  1.00  3.93           N  
ATOM    378  H   LYS A  23      -5.683   2.165   1.956  1.00  3.93           H  
ATOM    379  HA  LYS A  23      -4.037   2.726  -0.296  1.00  3.93           H  
ATOM    380 1HB  LYS A  23      -4.908   0.124   0.980  1.00  3.93           H  
ATOM    381 2HB  LYS A  23      -3.792   0.181  -0.382  1.00  3.93           H  
ATOM    382 1HG  LYS A  23      -2.202   1.513   0.978  1.00  3.93           H  
ATOM    383 2HG  LYS A  23      -3.324   1.499   2.325  1.00  3.93           H  
ATOM    384 1HD  LYS A  23      -3.221  -0.965   2.378  1.00  3.93           H  
ATOM    385 2HD  LYS A  23      -2.075  -0.943   1.025  1.00  3.93           H  
ATOM    386 1HE  LYS A  23      -0.484   0.338   2.386  1.00  3.93           H  
ATOM    387 2HE  LYS A  23      -1.639   0.355   3.732  1.00  3.93           H  
ATOM    388 1HZ  LYS A  23       0.003  -1.365   3.996  1.00  3.93           H  
ATOM    389 2HZ  LYS A  23      -1.492  -2.037   3.808  1.00  3.93           H  
ATOM    390 3HZ  LYS A  23      -0.415  -2.056   2.559  1.00  3.93           H  
ATOM    391  N   ASP A  24      -6.965   1.373  -1.015  1.00  3.54           N  
ATOM    392  CA  ASP A  24      -7.838   1.173  -2.170  1.00  3.54           C  
ATOM    393  C   ASP A  24      -8.041   2.494  -2.904  1.00  3.54           C  
ATOM    394  O   ASP A  24      -8.082   2.539  -4.139  1.00  3.54           O  
ATOM    395  CB  ASP A  24      -9.205   0.622  -1.753  1.00  3.54           C  
ATOM    396  CG  ASP A  24     -10.073   0.210  -2.957  1.00  3.54           C  
ATOM    397  OD1 ASP A  24      -9.698  -0.713  -3.642  1.00  3.54           O  
ATOM    398  OD2 ASP A  24     -11.100   0.831  -3.187  1.00  3.54           O  
ATOM    399  H   ASP A  24      -7.322   1.194  -0.073  1.00  3.54           H  
ATOM    400  HA  ASP A  24      -7.363   0.465  -2.848  1.00  3.54           H  
ATOM    401 1HB  ASP A  24      -9.066  -0.235  -1.091  1.00  3.54           H  
ATOM    402 2HB  ASP A  24      -9.738   1.387  -1.182  1.00  3.54           H  
ATOM    403  N   PHE A  25      -8.123   3.596  -2.149  1.00  3.26           N  
ATOM    404  CA  PHE A  25      -8.314   4.898  -2.767  1.00  3.26           C  
ATOM    405  C   PHE A  25      -7.098   5.179  -3.639  1.00  3.26           C  
ATOM    406  O   PHE A  25      -7.223   5.654  -4.772  1.00  3.26           O  
ATOM    407  CB  PHE A  25      -8.446   6.009  -1.715  1.00  3.26           C  
ATOM    408  CG  PHE A  25      -9.649   5.878  -0.813  1.00  3.26           C  
ATOM    409  CD1 PHE A  25     -10.687   5.014  -1.126  1.00  3.26           C  
ATOM    410  CD2 PHE A  25      -9.736   6.620   0.366  1.00  3.26           C  
ATOM    411  CE1 PHE A  25     -11.778   4.886  -0.284  1.00  3.26           C  
ATOM    412  CE2 PHE A  25     -10.826   6.493   1.197  1.00  3.26           C  
ATOM    413  CZ  PHE A  25     -11.844   5.627   0.877  1.00  3.26           C  
ATOM    414  H   PHE A  25      -8.097   3.511  -1.132  1.00  3.26           H  
ATOM    415  HA  PHE A  25      -9.206   4.873  -3.393  1.00  3.26           H  
ATOM    416 1HB  PHE A  25      -7.563   6.048  -1.101  1.00  3.26           H  
ATOM    417 2HB  PHE A  25      -8.514   6.966  -2.224  1.00  3.26           H  
ATOM    418  HD1 PHE A  25     -10.631   4.424  -2.042  1.00  3.26           H  
ATOM    419  HD2 PHE A  25      -8.926   7.304   0.628  1.00  3.26           H  
ATOM    420  HE1 PHE A  25     -12.583   4.197  -0.540  1.00  3.26           H  
ATOM    421  HE2 PHE A  25     -10.884   7.072   2.103  1.00  3.26           H  
ATOM    422  HZ  PHE A  25     -12.703   5.526   1.539  1.00  3.26           H  
ATOM    423  N   VAL A  26      -5.920   4.817  -3.123  1.00  3.07           N  
ATOM    424  CA  VAL A  26      -4.681   5.032  -3.841  1.00  3.07           C  
ATOM    425  C   VAL A  26      -4.629   4.186  -5.097  1.00  3.07           C  
ATOM    426  O   VAL A  26      -4.230   4.685  -6.140  1.00  3.07           O  
ATOM    427  CB  VAL A  26      -3.452   4.717  -2.996  1.00  3.07           C  
ATOM    428  CG1 VAL A  26      -2.216   4.843  -3.884  1.00  3.07           C  
ATOM    429  CG2 VAL A  26      -3.395   5.630  -1.836  1.00  3.07           C  
ATOM    430  H   VAL A  26      -5.900   4.429  -2.179  1.00  3.07           H  
ATOM    431  HA  VAL A  26      -4.632   6.082  -4.123  1.00  3.07           H  
ATOM    432  HB  VAL A  26      -3.507   3.704  -2.646  1.00  3.07           H  
ATOM    433 1HG1 VAL A  26      -1.328   4.620  -3.331  1.00  3.07           H  
ATOM    434 2HG1 VAL A  26      -2.308   4.147  -4.710  1.00  3.07           H  
ATOM    435 3HG1 VAL A  26      -2.147   5.854  -4.268  1.00  3.07           H  
ATOM    436 1HG2 VAL A  26      -2.522   5.408  -1.232  1.00  3.07           H  
ATOM    437 2HG2 VAL A  26      -3.351   6.625  -2.205  1.00  3.07           H  
ATOM    438 3HG2 VAL A  26      -4.273   5.517  -1.237  1.00  3.07           H  
ATOM    439  N   VAL A  27      -5.038   2.919  -5.022  1.00  2.95           N  
ATOM    440  CA  VAL A  27      -5.006   2.073  -6.210  1.00  2.95           C  
ATOM    441  C   VAL A  27      -5.882   2.663  -7.294  1.00  2.95           C  
ATOM    442  O   VAL A  27      -5.510   2.693  -8.470  1.00  2.95           O  
ATOM    443  CB  VAL A  27      -5.496   0.656  -5.920  1.00  2.95           C  
ATOM    444  CG1 VAL A  27      -5.633  -0.094  -7.234  1.00  2.95           C  
ATOM    445  CG2 VAL A  27      -4.533  -0.020  -5.027  1.00  2.95           C  
ATOM    446  H   VAL A  27      -5.347   2.545  -4.124  1.00  2.95           H  
ATOM    447  HA  VAL A  27      -3.982   2.018  -6.570  1.00  2.95           H  
ATOM    448  HB  VAL A  27      -6.482   0.695  -5.444  1.00  2.95           H  
ATOM    449 1HG1 VAL A  27      -5.987  -1.105  -7.039  1.00  2.95           H  
ATOM    450 2HG1 VAL A  27      -6.347   0.424  -7.874  1.00  2.95           H  
ATOM    451 3HG1 VAL A  27      -4.664  -0.134  -7.732  1.00  2.95           H  
ATOM    452 1HG2 VAL A  27      -4.871  -1.033  -4.820  1.00  2.95           H  
ATOM    453 2HG2 VAL A  27      -3.580  -0.040  -5.513  1.00  2.95           H  
ATOM    454 3HG2 VAL A  27      -4.460   0.526  -4.113  1.00  2.95           H  
ATOM    455  N   ARG A  28      -7.065   3.124  -6.909  1.00  2.89           N  
ATOM    456  CA  ARG A  28      -7.962   3.739  -7.864  1.00  2.89           C  
ATOM    457  C   ARG A  28      -7.311   4.991  -8.467  1.00  2.89           C  
ATOM    458  O   ARG A  28      -7.388   5.221  -9.684  1.00  2.89           O  
ATOM    459  CB  ARG A  28      -9.267   4.057  -7.160  1.00  2.89           C  
ATOM    460  CG  ARG A  28     -10.094   2.808  -6.815  1.00  2.89           C  
ATOM    461  CD  ARG A  28     -11.300   3.125  -6.014  1.00  2.89           C  
ATOM    462  NE  ARG A  28     -12.045   1.918  -5.657  1.00  2.89           N  
ATOM    463  CZ  ARG A  28     -13.001   1.348  -6.422  1.00  2.89           C  
ATOM    464  NH1 ARG A  28     -13.337   1.892  -7.577  1.00  2.89           N  
ATOM    465  NH2 ARG A  28     -13.607   0.246  -6.017  1.00  2.89           N  
ATOM    466  H   ARG A  28      -7.346   3.049  -5.927  1.00  2.89           H  
ATOM    467  HA  ARG A  28      -8.160   3.026  -8.663  1.00  2.89           H  
ATOM    468 1HB  ARG A  28      -9.059   4.579  -6.227  1.00  2.89           H  
ATOM    469 2HB  ARG A  28      -9.873   4.714  -7.779  1.00  2.89           H  
ATOM    470 1HG  ARG A  28     -10.412   2.319  -7.733  1.00  2.89           H  
ATOM    471 2HG  ARG A  28      -9.479   2.116  -6.234  1.00  2.89           H  
ATOM    472 1HD  ARG A  28     -10.986   3.610  -5.086  1.00  2.89           H  
ATOM    473 2HD  ARG A  28     -11.957   3.788  -6.570  1.00  2.89           H  
ATOM    474  HE  ARG A  28     -11.796   1.451  -4.763  1.00  2.89           H  
ATOM    475 1HH1 ARG A  28     -12.877   2.735  -7.890  1.00  2.89           H  
ATOM    476 2HH1 ARG A  28     -14.052   1.464  -8.147  1.00  2.89           H  
ATOM    477 1HH2 ARG A  28     -13.356  -0.178  -5.127  1.00  2.89           H  
ATOM    478 2HH2 ARG A  28     -14.319  -0.175  -6.588  1.00  2.89           H  
ATOM    479  N   ASN A  29      -6.598   5.764  -7.635  1.00  2.91           N  
ATOM    480  CA  ASN A  29      -5.909   6.946  -8.128  1.00  2.91           C  
ATOM    481  C   ASN A  29      -4.793   6.546  -9.091  1.00  2.91           C  
ATOM    482  O   ASN A  29      -4.593   7.209 -10.104  1.00  2.91           O  
ATOM    483  CB  ASN A  29      -5.354   7.764  -6.979  1.00  2.91           C  
ATOM    484  CG  ASN A  29      -6.432   8.473  -6.190  1.00  2.91           C  
ATOM    485  OD1 ASN A  29      -7.546   8.709  -6.679  1.00  2.91           O  
ATOM    486  ND2 ASN A  29      -6.117   8.817  -4.966  1.00  2.91           N  
ATOM    487  H   ASN A  29      -6.574   5.553  -6.636  1.00  2.91           H  
ATOM    488  HA  ASN A  29      -6.620   7.559  -8.681  1.00  2.91           H  
ATOM    489 1HB  ASN A  29      -4.799   7.121  -6.310  1.00  2.91           H  
ATOM    490 2HB  ASN A  29      -4.656   8.504  -7.367  1.00  2.91           H  
ATOM    491 1HD2 ASN A  29      -6.788   9.285  -4.392  1.00  2.91           H  
ATOM    492 2HD2 ASN A  29      -5.209   8.610  -4.609  1.00  2.91           H  
ATOM    493  N   ILE A  30      -4.109   5.432  -8.820  1.00  2.99           N  
ATOM    494  CA  ILE A  30      -3.039   4.943  -9.685  1.00  2.99           C  
ATOM    495  C   ILE A  30      -3.571   4.561 -11.033  1.00  2.99           C  
ATOM    496  O   ILE A  30      -2.973   4.869 -12.066  1.00  2.99           O  
ATOM    497  CB  ILE A  30      -2.289   3.754  -9.093  1.00  2.99           C  
ATOM    498  CG1 ILE A  30      -1.541   4.226  -7.904  1.00  2.99           C  
ATOM    499  CG2 ILE A  30      -1.372   3.101 -10.150  1.00  2.99           C  
ATOM    500  CD1 ILE A  30      -0.953   3.153  -7.094  1.00  2.99           C  
ATOM    501  H   ILE A  30      -4.316   4.930  -7.957  1.00  2.99           H  
ATOM    502  HA  ILE A  30      -2.321   5.745  -9.825  1.00  2.99           H  
ATOM    503  HB  ILE A  30      -3.006   3.014  -8.743  1.00  2.99           H  
ATOM    504 1HG1 ILE A  30      -0.791   4.871  -8.230  1.00  2.99           H  
ATOM    505 2HG1 ILE A  30      -2.203   4.796  -7.289  1.00  2.99           H  
ATOM    506 1HG2 ILE A  30      -0.848   2.253  -9.706  1.00  2.99           H  
ATOM    507 2HG2 ILE A  30      -1.975   2.753 -10.988  1.00  2.99           H  
ATOM    508 3HG2 ILE A  30      -0.653   3.825 -10.510  1.00  2.99           H  
ATOM    509 1HD1 ILE A  30      -0.423   3.587  -6.248  1.00  2.99           H  
ATOM    510 2HD1 ILE A  30      -1.730   2.489  -6.736  1.00  2.99           H  
ATOM    511 3HD1 ILE A  30      -0.265   2.619  -7.718  1.00  2.99           H  
ATOM    512  N   ASN A  31      -4.699   3.861 -11.037  1.00  3.15           N  
ATOM    513  CA  ASN A  31      -5.298   3.467 -12.291  1.00  3.15           C  
ATOM    514  C   ASN A  31      -5.659   4.717 -13.101  1.00  3.15           C  
ATOM    515  O   ASN A  31      -5.479   4.738 -14.325  1.00  3.15           O  
ATOM    516  CB  ASN A  31      -6.484   2.572 -12.020  1.00  3.15           C  
ATOM    517  CG  ASN A  31      -6.030   1.207 -11.544  1.00  3.15           C  
ATOM    518  OD1 ASN A  31      -4.870   0.821 -11.760  1.00  3.15           O  
ATOM    519  ND2 ASN A  31      -6.910   0.475 -10.910  1.00  3.15           N  
ATOM    520  H   ASN A  31      -5.134   3.600 -10.151  1.00  3.15           H  
ATOM    521  HA  ASN A  31      -4.564   2.905 -12.868  1.00  3.15           H  
ATOM    522 1HB  ASN A  31      -7.113   3.026 -11.251  1.00  3.15           H  
ATOM    523 2HB  ASN A  31      -7.084   2.463 -12.922  1.00  3.15           H  
ATOM    524 1HD2 ASN A  31      -6.659  -0.433 -10.577  1.00  3.15           H  
ATOM    525 2HD2 ASN A  31      -7.832   0.825 -10.757  1.00  3.15           H  
ATOM    526  N   THR A  32      -6.111   5.776 -12.410  1.00  3.40           N  
ATOM    527  CA  THR A  32      -6.424   7.050 -13.048  1.00  3.40           C  
ATOM    528  C   THR A  32      -5.158   7.727 -13.591  1.00  3.40           C  
ATOM    529  O   THR A  32      -5.143   8.192 -14.732  1.00  3.40           O  
ATOM    530  CB  THR A  32      -7.152   8.004 -12.084  1.00  3.40           C  
ATOM    531  OG1 THR A  32      -8.394   7.410 -11.666  1.00  3.40           O  
ATOM    532  CG2 THR A  32      -7.418   9.329 -12.777  1.00  3.40           C  
ATOM    533  H   THR A  32      -6.275   5.680 -11.406  1.00  3.40           H  
ATOM    534  HA  THR A  32      -7.086   6.856 -13.890  1.00  3.40           H  
ATOM    535  HB  THR A  32      -6.541   8.182 -11.213  1.00  3.40           H  
ATOM    536  HG1 THR A  32      -8.201   6.612 -11.134  1.00  3.40           H  
ATOM    537 1HG2 THR A  32      -7.929  10.001 -12.091  1.00  3.40           H  
ATOM    538 2HG2 THR A  32      -6.469   9.767 -13.076  1.00  3.40           H  
ATOM    539 3HG2 THR A  32      -8.037   9.167 -13.658  1.00  3.40           H  
ATOM    540  N   ILE A  33      -4.073   7.734 -12.800  1.00  3.69           N  
ATOM    541  CA  ILE A  33      -2.812   8.345 -13.228  1.00  3.69           C  
ATOM    542  C   ILE A  33      -2.315   7.663 -14.485  1.00  3.69           C  
ATOM    543  O   ILE A  33      -1.944   8.325 -15.461  1.00  3.69           O  
ATOM    544  CB  ILE A  33      -1.712   8.203 -12.138  1.00  3.69           C  
ATOM    545  CG1 ILE A  33      -2.026   9.061 -10.901  1.00  3.69           C  
ATOM    546  CG2 ILE A  33      -0.336   8.546 -12.703  1.00  3.69           C  
ATOM    547  CD1 ILE A  33      -1.155   8.720  -9.680  1.00  3.69           C  
ATOM    548  H   ILE A  33      -4.144   7.336 -11.867  1.00  3.69           H  
ATOM    549  HA  ILE A  33      -2.984   9.399 -13.441  1.00  3.69           H  
ATOM    550  HB  ILE A  33      -1.693   7.167 -11.802  1.00  3.69           H  
ATOM    551 1HG1 ILE A  33      -1.861  10.107 -11.154  1.00  3.69           H  
ATOM    552 2HG1 ILE A  33      -3.063   8.940 -10.639  1.00  3.69           H  
ATOM    553 1HG2 ILE A  33       0.415   8.403 -11.930  1.00  3.69           H  
ATOM    554 2HG2 ILE A  33      -0.114   7.895 -13.546  1.00  3.69           H  
ATOM    555 3HG2 ILE A  33      -0.321   9.583 -13.036  1.00  3.69           H  
ATOM    556 1HD1 ILE A  33      -1.425   9.370  -8.849  1.00  3.69           H  
ATOM    557 2HD1 ILE A  33      -1.313   7.691  -9.389  1.00  3.69           H  
ATOM    558 3HD1 ILE A  33      -0.105   8.867  -9.927  1.00  3.69           H  
ATOM    559  N   PHE A  34      -2.318   6.332 -14.461  1.00  4.01           N  
ATOM    560  CA  PHE A  34      -1.899   5.530 -15.592  1.00  4.01           C  
ATOM    561  C   PHE A  34      -2.765   5.801 -16.813  1.00  4.01           C  
ATOM    562  O   PHE A  34      -2.244   6.113 -17.885  1.00  4.01           O  
ATOM    563  CB  PHE A  34      -1.926   4.057 -15.211  1.00  4.01           C  
ATOM    564  CG  PHE A  34      -1.616   3.117 -16.325  1.00  4.01           C  
ATOM    565  CD1 PHE A  34      -0.317   2.938 -16.762  1.00  4.01           C  
ATOM    566  CD2 PHE A  34      -2.625   2.386 -16.924  1.00  4.01           C  
ATOM    567  CE1 PHE A  34      -0.033   2.055 -17.781  1.00  4.01           C  
ATOM    568  CE2 PHE A  34      -2.347   1.501 -17.941  1.00  4.01           C  
ATOM    569  CZ  PHE A  34      -1.046   1.336 -18.371  1.00  4.01           C  
ATOM    570  H   PHE A  34      -2.631   5.855 -13.615  1.00  4.01           H  
ATOM    571  HA  PHE A  34      -0.871   5.797 -15.836  1.00  4.01           H  
ATOM    572 1HB  PHE A  34      -1.214   3.892 -14.407  1.00  4.01           H  
ATOM    573 2HB  PHE A  34      -2.913   3.808 -14.819  1.00  4.01           H  
ATOM    574  HD1 PHE A  34       0.488   3.509 -16.295  1.00  4.01           H  
ATOM    575  HD2 PHE A  34      -3.652   2.522 -16.578  1.00  4.01           H  
ATOM    576  HE1 PHE A  34       0.996   1.932 -18.123  1.00  4.01           H  
ATOM    577  HE2 PHE A  34      -3.152   0.934 -18.407  1.00  4.01           H  
ATOM    578  HZ  PHE A  34      -0.821   0.642 -19.180  1.00  4.01           H  
ATOM    579  N   GLY A  35      -4.086   5.724 -16.647  1.00  4.29           N  
ATOM    580  CA  GLY A  35      -5.020   5.945 -17.738  1.00  4.29           C  
ATOM    581  C   GLY A  35      -4.793   7.297 -18.399  1.00  4.29           C  
ATOM    582  O   GLY A  35      -4.625   7.387 -19.620  1.00  4.29           O  
ATOM    583  H   GLY A  35      -4.471   5.475 -15.736  1.00  4.29           H  
ATOM    584 1HA  GLY A  35      -4.910   5.150 -18.475  1.00  4.29           H  
ATOM    585 2HA  GLY A  35      -6.037   5.892 -17.350  1.00  4.29           H  
ATOM    586  N   LEU A  36      -4.779   8.358 -17.597  1.00  4.46           N  
ATOM    587  CA  LEU A  36      -4.589   9.684 -18.149  1.00  4.46           C  
ATOM    588  C   LEU A  36      -3.232   9.808 -18.818  1.00  4.46           C  
ATOM    589  O   LEU A  36      -3.129  10.399 -19.893  1.00  4.46           O  
ATOM    590  CB  LEU A  36      -4.697  10.728 -17.041  1.00  4.46           C  
ATOM    591  CG  LEU A  36      -6.084  10.901 -16.428  1.00  4.46           C  
ATOM    592  CD1 LEU A  36      -5.985  11.834 -15.239  1.00  4.46           C  
ATOM    593  CD2 LEU A  36      -7.036  11.437 -17.475  1.00  4.46           C  
ATOM    594  H   LEU A  36      -4.907   8.242 -16.591  1.00  4.46           H  
ATOM    595  HA  LEU A  36      -5.364   9.864 -18.891  1.00  4.46           H  
ATOM    596 1HB  LEU A  36      -4.020  10.432 -16.233  1.00  4.46           H  
ATOM    597 2HB  LEU A  36      -4.370  11.690 -17.429  1.00  4.46           H  
ATOM    598  HG  LEU A  36      -6.447   9.938 -16.071  1.00  4.46           H  
ATOM    599 1HD1 LEU A  36      -6.969  11.952 -14.786  1.00  4.46           H  
ATOM    600 2HD1 LEU A  36      -5.295  11.410 -14.509  1.00  4.46           H  
ATOM    601 3HD1 LEU A  36      -5.617  12.804 -15.567  1.00  4.46           H  
ATOM    602 1HD2 LEU A  36      -8.027  11.554 -17.037  1.00  4.46           H  
ATOM    603 2HD2 LEU A  36      -6.679  12.402 -17.833  1.00  4.46           H  
ATOM    604 3HD2 LEU A  36      -7.087  10.736 -18.308  1.00  4.46           H  
ATOM    605  N   SER A  37      -2.192   9.216 -18.228  1.00  4.44           N  
ATOM    606  CA  SER A  37      -0.866   9.320 -18.805  1.00  4.44           C  
ATOM    607  C   SER A  37      -0.821   8.651 -20.176  1.00  4.44           C  
ATOM    608  O   SER A  37      -0.254   9.213 -21.116  1.00  4.44           O  
ATOM    609  CB  SER A  37       0.140   8.710 -17.860  1.00  4.44           C  
ATOM    610  OG  SER A  37       0.166   9.448 -16.664  1.00  4.44           O  
ATOM    611  H   SER A  37      -2.300   8.722 -17.340  1.00  4.44           H  
ATOM    612  HA  SER A  37      -0.626  10.374 -18.931  1.00  4.44           H  
ATOM    613 1HB  SER A  37      -0.127   7.674 -17.650  1.00  4.44           H  
ATOM    614 2HB  SER A  37       1.126   8.712 -18.319  1.00  4.44           H  
ATOM    615  HG  SER A  37      -0.705   9.265 -16.234  1.00  4.44           H  
ATOM    616  N   GLU A  38      -1.470   7.488 -20.306  1.00  4.17           N  
ATOM    617  CA  GLU A  38      -1.524   6.776 -21.579  1.00  4.17           C  
ATOM    618  C   GLU A  38      -2.270   7.594 -22.628  1.00  4.17           C  
ATOM    619  O   GLU A  38      -1.897   7.587 -23.801  1.00  4.17           O  
ATOM    620  CB  GLU A  38      -2.180   5.399 -21.402  1.00  4.17           C  
ATOM    621  CG  GLU A  38      -1.322   4.357 -20.655  1.00  4.17           C  
ATOM    622  CD  GLU A  38      -0.127   3.878 -21.463  1.00  4.17           C  
ATOM    623  OE1 GLU A  38      -0.335   3.423 -22.564  1.00  4.17           O  
ATOM    624  OE2 GLU A  38       0.982   3.990 -21.000  1.00  4.17           O  
ATOM    625  H   GLU A  38      -1.917   7.074 -19.485  1.00  4.17           H  
ATOM    626  HA  GLU A  38      -0.504   6.628 -21.933  1.00  4.17           H  
ATOM    627 1HB  GLU A  38      -3.106   5.518 -20.837  1.00  4.17           H  
ATOM    628 2HB  GLU A  38      -2.442   4.991 -22.377  1.00  4.17           H  
ATOM    629 1HG  GLU A  38      -0.963   4.796 -19.725  1.00  4.17           H  
ATOM    630 2HG  GLU A  38      -1.951   3.507 -20.399  1.00  4.17           H  
ATOM    631  N   ASN A  39      -3.312   8.316 -22.209  1.00  3.66           N  
ATOM    632  CA  ASN A  39      -4.062   9.150 -23.139  1.00  3.66           C  
ATOM    633  C   ASN A  39      -3.203  10.334 -23.597  1.00  3.66           C  
ATOM    634  O   ASN A  39      -3.123  10.642 -24.786  1.00  3.66           O  
ATOM    635  CB  ASN A  39      -5.339   9.630 -22.486  1.00  3.66           C  
ATOM    636  CG  ASN A  39      -6.352   8.527 -22.320  1.00  3.66           C  
ATOM    637  OD1 ASN A  39      -6.313   7.499 -23.010  1.00  3.66           O  
ATOM    638  ND2 ASN A  39      -7.265   8.720 -21.404  1.00  3.66           N  
ATOM    639  H   ASN A  39      -3.605   8.253 -21.231  1.00  3.66           H  
ATOM    640  HA  ASN A  39      -4.311   8.556 -24.017  1.00  3.66           H  
ATOM    641 1HB  ASN A  39      -5.113  10.047 -21.506  1.00  3.66           H  
ATOM    642 2HB  ASN A  39      -5.776  10.426 -23.087  1.00  3.66           H  
ATOM    643 1HD2 ASN A  39      -7.962   8.024 -21.239  1.00  3.66           H  
ATOM    644 2HD2 ASN A  39      -7.260   9.561 -20.867  1.00  3.66           H  
ATOM    645  N   ILE A  40      -2.476  10.942 -22.663  1.00  3.03           N  
ATOM    646  CA  ILE A  40      -1.607  12.077 -22.967  1.00  3.03           C  
ATOM    647  C   ILE A  40      -0.521  11.676 -23.949  1.00  3.03           C  
ATOM    648  O   ILE A  40      -0.237  12.388 -24.911  1.00  3.03           O  
ATOM    649  CB  ILE A  40      -0.965  12.631 -21.683  1.00  3.03           C  
ATOM    650  CG1 ILE A  40      -2.047  13.301 -20.819  1.00  3.03           C  
ATOM    651  CG2 ILE A  40       0.165  13.600 -22.032  1.00  3.03           C  
ATOM    652  CD1 ILE A  40      -1.603  13.601 -19.412  1.00  3.03           C  
ATOM    653  H   ILE A  40      -2.568  10.636 -21.694  1.00  3.03           H  
ATOM    654  HA  ILE A  40      -2.207  12.861 -23.422  1.00  3.03           H  
ATOM    655  HB  ILE A  40      -0.559  11.805 -21.103  1.00  3.03           H  
ATOM    656 1HG1 ILE A  40      -2.340  14.236 -21.292  1.00  3.03           H  
ATOM    657 2HG1 ILE A  40      -2.917  12.653 -20.780  1.00  3.03           H  
ATOM    658 1HG2 ILE A  40       0.618  13.971 -21.117  1.00  3.03           H  
ATOM    659 2HG2 ILE A  40       0.921  13.080 -22.625  1.00  3.03           H  
ATOM    660 3HG2 ILE A  40      -0.234  14.434 -22.608  1.00  3.03           H  
ATOM    661 1HD1 ILE A  40      -2.419  14.074 -18.868  1.00  3.03           H  
ATOM    662 2HD1 ILE A  40      -1.329  12.673 -18.915  1.00  3.03           H  
ATOM    663 3HD1 ILE A  40      -0.745  14.270 -19.435  1.00  3.03           H  
ATOM    664  N   MET A  41       0.054  10.509 -23.718  1.00  2.38           N  
ATOM    665  CA  MET A  41       1.116   9.963 -24.537  1.00  2.38           C  
ATOM    666  C   MET A  41       0.567   9.091 -25.670  1.00  2.38           C  
ATOM    667  O   MET A  41       1.278   8.253 -26.211  1.00  2.38           O  
ATOM    668  CB  MET A  41       2.057   9.164 -23.641  1.00  2.38           C  
ATOM    669  CG  MET A  41       2.711  10.002 -22.536  1.00  2.38           C  
ATOM    670  SD  MET A  41       3.724  11.352 -23.165  1.00  2.38           S  
ATOM    671  CE  MET A  41       5.129  10.470 -23.795  1.00  2.38           C  
ATOM    672  H   MET A  41      -0.237   9.977 -22.897  1.00  2.38           H  
ATOM    673  HA  MET A  41       1.665  10.790 -24.986  1.00  2.38           H  
ATOM    674 1HB  MET A  41       1.490   8.362 -23.157  1.00  2.38           H  
ATOM    675 2HB  MET A  41       2.836   8.707 -24.223  1.00  2.38           H  
ATOM    676 1HG  MET A  41       1.929  10.425 -21.904  1.00  2.38           H  
ATOM    677 2HG  MET A  41       3.335   9.360 -21.918  1.00  2.38           H  
ATOM    678 1HE  MET A  41       5.837  11.173 -24.241  1.00  2.38           H  
ATOM    679 2HE  MET A  41       5.613   9.931 -22.983  1.00  2.38           H  
ATOM    680 3HE  MET A  41       4.797   9.765 -24.530  1.00  2.38           H  
ATOM    681  N   ALA A  42      -0.712   9.241 -26.015  1.00  1.83           N  
ATOM    682  CA  ALA A  42      -1.297   8.447 -27.088  1.00  1.83           C  
ATOM    683  C   ALA A  42      -0.615   8.659 -28.446  1.00  1.83           C  
ATOM    684  O   ALA A  42      -0.539   7.724 -29.245  1.00  1.83           O  
ATOM    685  CB  ALA A  42      -2.762   8.745 -27.203  1.00  1.83           C  
ATOM    686  H   ALA A  42      -1.312   9.910 -25.536  1.00  1.83           H  
ATOM    687  HA  ALA A  42      -1.177   7.398 -26.819  1.00  1.83           H  
ATOM    688 1HB  ALA A  42      -3.174   8.101 -27.968  1.00  1.83           H  
ATOM    689 2HB  ALA A  42      -3.244   8.541 -26.254  1.00  1.83           H  
ATOM    690 3HB  ALA A  42      -2.902   9.794 -27.466  1.00  1.83           H  
ATOM    691  N   TYR A  43      -0.143   9.876 -28.741  1.00  1.42           N  
ATOM    692  CA  TYR A  43       0.554  10.084 -30.017  1.00  1.42           C  
ATOM    693  C   TYR A  43       1.854   9.334 -29.966  1.00  1.42           C  
ATOM    694  O   TYR A  43       2.543   9.431 -28.965  1.00  1.42           O  
ATOM    695  CB  TYR A  43       0.875  11.570 -30.261  1.00  1.42           C  
ATOM    696  CG  TYR A  43      -0.248  12.407 -30.753  1.00  1.42           C  
ATOM    697  CD1 TYR A  43      -1.303  12.706 -29.955  1.00  1.42           C  
ATOM    698  CD2 TYR A  43      -0.198  12.900 -32.049  1.00  1.42           C  
ATOM    699  CE1 TYR A  43      -2.316  13.458 -30.463  1.00  1.42           C  
ATOM    700  CE2 TYR A  43      -1.195  13.662 -32.539  1.00  1.42           C  
ATOM    701  CZ  TYR A  43      -2.255  13.935 -31.760  1.00  1.42           C  
ATOM    702  OH  TYR A  43      -3.256  14.682 -32.276  1.00  1.42           O  
ATOM    703  H   TYR A  43      -0.234  10.630 -28.073  1.00  1.42           H  
ATOM    704  HA  TYR A  43      -0.047   9.683 -30.835  1.00  1.42           H  
ATOM    705 1HB  TYR A  43       1.238  12.011 -29.328  1.00  1.42           H  
ATOM    706 2HB  TYR A  43       1.685  11.640 -30.971  1.00  1.42           H  
ATOM    707  HD1 TYR A  43      -1.354  12.328 -28.935  1.00  1.42           H  
ATOM    708  HD2 TYR A  43       0.632  12.676 -32.677  1.00  1.42           H  
ATOM    709  HE1 TYR A  43      -3.157  13.664 -29.854  1.00  1.42           H  
ATOM    710  HE2 TYR A  43      -1.150  14.040 -33.563  1.00  1.42           H  
ATOM    711  HH  TYR A  43      -3.966  14.827 -31.626  1.00  1.42           H  
ATOM    712  N   GLN A  44       2.245   8.674 -31.055  1.00  1.15           N  
ATOM    713  CA  GLN A  44       3.527   7.972 -31.074  1.00  1.15           C  
ATOM    714  C   GLN A  44       4.460   8.497 -32.131  1.00  1.15           C  
ATOM    715  O   GLN A  44       4.074   8.705 -33.278  1.00  1.15           O  
ATOM    716  CB  GLN A  44       3.323   6.470 -31.285  1.00  1.15           C  
ATOM    717  CG  GLN A  44       2.647   5.765 -30.114  1.00  1.15           C  
ATOM    718  CD  GLN A  44       2.576   4.266 -30.295  1.00  1.15           C  
ATOM    719  OE1 GLN A  44       2.922   3.747 -31.353  1.00  1.15           O  
ATOM    720  NE2 GLN A  44       2.138   3.559 -29.258  1.00  1.15           N  
ATOM    721  H   GLN A  44       1.619   8.623 -31.855  1.00  1.15           H  
ATOM    722  HA  GLN A  44       4.022   8.119 -30.118  1.00  1.15           H  
ATOM    723 1HB  GLN A  44       2.691   6.321 -32.164  1.00  1.15           H  
ATOM    724 2HB  GLN A  44       4.270   6.006 -31.494  1.00  1.15           H  
ATOM    725 1HG  GLN A  44       3.219   5.968 -29.216  1.00  1.15           H  
ATOM    726 2HG  GLN A  44       1.630   6.152 -30.003  1.00  1.15           H  
ATOM    727 1HE2 GLN A  44       2.076   2.562 -29.321  1.00  1.15           H  
ATOM    728 2HE2 GLN A  44       1.867   4.027 -28.413  1.00  1.15           H  
ATOM    729  N   LEU A  45       5.711   8.676 -31.747  1.00  1.00           N  
ATOM    730  CA  LEU A  45       6.724   9.186 -32.654  1.00  1.00           C  
ATOM    731  C   LEU A  45       7.421   8.038 -33.356  1.00  1.00           C  
ATOM    732  O   LEU A  45       7.916   7.120 -32.703  1.00  1.00           O  
ATOM    733  CB  LEU A  45       7.693  10.021 -31.839  1.00  1.00           C  
ATOM    734  CG  LEU A  45       7.065  11.238 -31.166  1.00  1.00           C  
ATOM    735  CD1 LEU A  45       8.032  11.765 -30.188  1.00  1.00           C  
ATOM    736  CD2 LEU A  45       6.727  12.294 -32.229  1.00  1.00           C  
ATOM    737  H   LEU A  45       5.983   8.461 -30.785  1.00  1.00           H  
ATOM    738  HA  LEU A  45       6.248   9.818 -33.402  1.00  1.00           H  
ATOM    739 1HB  LEU A  45       8.116   9.409 -31.062  1.00  1.00           H  
ATOM    740 2HB  LEU A  45       8.495  10.363 -32.489  1.00  1.00           H  
ATOM    741  HG  LEU A  45       6.152  10.951 -30.638  1.00  1.00           H  
ATOM    742 1HD1 LEU A  45       7.622  12.640 -29.683  1.00  1.00           H  
ATOM    743 2HD1 LEU A  45       8.213  10.990 -29.468  1.00  1.00           H  
ATOM    744 3HD1 LEU A  45       8.949  12.013 -30.688  1.00  1.00           H  
ATOM    745 1HD2 LEU A  45       6.280  13.166 -31.756  1.00  1.00           H  
ATOM    746 2HD2 LEU A  45       7.629  12.590 -32.749  1.00  1.00           H  
ATOM    747 3HD2 LEU A  45       6.030  11.869 -32.939  1.00  1.00           H  
ATOM    748  N   LEU A  46       7.447   8.090 -34.681  1.00  0.92           N  
ATOM    749  CA  LEU A  46       8.043   7.046 -35.504  1.00  0.92           C  
ATOM    750  C   LEU A  46       9.333   7.527 -36.164  1.00  0.92           C  
ATOM    751  O   LEU A  46       9.345   8.457 -36.978  1.00  0.92           O  
ATOM    752  CB  LEU A  46       7.054   6.604 -36.565  1.00  0.92           C  
ATOM    753  CG  LEU A  46       5.696   6.176 -36.051  1.00  0.92           C  
ATOM    754  CD1 LEU A  46       4.862   5.846 -37.223  1.00  0.92           C  
ATOM    755  CD2 LEU A  46       5.828   5.011 -35.100  1.00  0.92           C  
ATOM    756  H   LEU A  46       7.029   8.892 -35.133  1.00  0.92           H  
ATOM    757  HA  LEU A  46       8.283   6.194 -34.867  1.00  0.92           H  
ATOM    758 1HB  LEU A  46       6.897   7.424 -37.253  1.00  0.92           H  
ATOM    759 2HB  LEU A  46       7.482   5.766 -37.118  1.00  0.92           H  
ATOM    760  HG  LEU A  46       5.223   7.013 -35.525  1.00  0.92           H  
ATOM    761 1HD1 LEU A  46       3.867   5.559 -36.898  1.00  0.92           H  
ATOM    762 2HD1 LEU A  46       4.802   6.721 -37.847  1.00  0.92           H  
ATOM    763 3HD1 LEU A  46       5.317   5.033 -37.779  1.00  0.92           H  
ATOM    764 1HD2 LEU A  46       4.842   4.727 -34.739  1.00  0.92           H  
ATOM    765 2HD2 LEU A  46       6.284   4.171 -35.610  1.00  0.92           H  
ATOM    766 3HD2 LEU A  46       6.443   5.308 -34.265  1.00  0.92           H  
ATOM    767  N   LEU A  47      10.424   6.903 -35.763  1.00  0.91           N  
ATOM    768  CA  LEU A  47      11.768   7.256 -36.184  1.00  0.91           C  
ATOM    769  C   LEU A  47      12.415   6.099 -36.903  1.00  0.91           C  
ATOM    770  O   LEU A  47      12.007   4.960 -36.698  1.00  0.91           O  
ATOM    771  CB  LEU A  47      12.603   7.583 -34.950  1.00  0.91           C  
ATOM    772  CG  LEU A  47      12.224   8.815 -34.242  1.00  0.91           C  
ATOM    773  CD1 LEU A  47      11.102   8.529 -33.335  1.00  0.91           C  
ATOM    774  CD2 LEU A  47      13.382   9.314 -33.467  1.00  0.91           C  
ATOM    775  H   LEU A  47      10.324   6.157 -35.073  1.00  0.91           H  
ATOM    776  HA  LEU A  47      11.727   8.119 -36.852  1.00  0.91           H  
ATOM    777 1HB  LEU A  47      12.504   6.757 -34.242  1.00  0.91           H  
ATOM    778 2HB  LEU A  47      13.640   7.655 -35.234  1.00  0.91           H  
ATOM    779  HG  LEU A  47      11.908   9.540 -34.954  1.00  0.91           H  
ATOM    780 1HD1 LEU A  47      10.825   9.434 -32.801  1.00  0.91           H  
ATOM    781 2HD1 LEU A  47      10.267   8.171 -33.851  1.00  0.91           H  
ATOM    782 3HD1 LEU A  47      11.430   7.769 -32.662  1.00  0.91           H  
ATOM    783 1HD2 LEU A  47      13.106  10.227 -32.953  1.00  0.91           H  
ATOM    784 2HD2 LEU A  47      13.663   8.567 -32.748  1.00  0.91           H  
ATOM    785 3HD2 LEU A  47      14.208   9.509 -34.130  1.00  0.91           H  
ATOM    786  N   SER A  48      13.371   6.360 -37.781  1.00  0.92           N  
ATOM    787  CA  SER A  48      14.106   5.230 -38.316  1.00  0.92           C  
ATOM    788  C   SER A  48      15.310   4.994 -37.413  1.00  0.92           C  
ATOM    789  O   SER A  48      15.769   5.925 -36.746  1.00  0.92           O  
ATOM    790  CB  SER A  48      14.554   5.520 -39.728  1.00  0.92           C  
ATOM    791  OG  SER A  48      15.508   6.565 -39.745  1.00  0.92           O  
ATOM    792  H   SER A  48      13.671   7.312 -38.015  1.00  0.92           H  
ATOM    793  HA  SER A  48      13.473   4.341 -38.314  1.00  0.92           H  
ATOM    794 1HB  SER A  48      14.987   4.620 -40.164  1.00  0.92           H  
ATOM    795 2HB  SER A  48      13.693   5.799 -40.334  1.00  0.92           H  
ATOM    796  HG  SER A  48      15.079   7.353 -39.348  1.00  0.92           H  
ATOM    797  N   LYS A  49      15.913   3.817 -37.476  1.00  0.95           N  
ATOM    798  CA  LYS A  49      17.158   3.603 -36.735  1.00  0.95           C  
ATOM    799  C   LYS A  49      18.202   4.659 -37.124  1.00  0.95           C  
ATOM    800  O   LYS A  49      18.940   5.156 -36.271  1.00  0.95           O  
ATOM    801  CB  LYS A  49      17.691   2.201 -36.969  1.00  0.95           C  
ATOM    802  CG  LYS A  49      18.915   1.841 -36.153  1.00  0.95           C  
ATOM    803  CD  LYS A  49      19.334   0.412 -36.449  1.00  0.95           C  
ATOM    804  CE  LYS A  49      18.348  -0.566 -35.825  1.00  0.95           C  
ATOM    805  NZ  LYS A  49      18.692  -1.966 -36.094  1.00  0.95           N  
ATOM    806  H   LYS A  49      15.463   3.061 -37.994  1.00  0.95           H  
ATOM    807  HA  LYS A  49      16.951   3.718 -35.669  1.00  0.95           H  
ATOM    808 1HB  LYS A  49      16.909   1.470 -36.739  1.00  0.95           H  
ATOM    809 2HB  LYS A  49      17.946   2.079 -38.023  1.00  0.95           H  
ATOM    810 1HG  LYS A  49      19.736   2.525 -36.388  1.00  0.95           H  
ATOM    811 2HG  LYS A  49      18.676   1.930 -35.100  1.00  0.95           H  
ATOM    812 1HD  LYS A  49      19.357   0.243 -37.529  1.00  0.95           H  
ATOM    813 2HD  LYS A  49      20.327   0.227 -36.043  1.00  0.95           H  
ATOM    814 1HE  LYS A  49      18.341  -0.421 -34.757  1.00  0.95           H  
ATOM    815 2HE  LYS A  49      17.347  -0.371 -36.215  1.00  0.95           H  
ATOM    816 1HZ  LYS A  49      17.971  -2.553 -35.648  1.00  0.95           H  
ATOM    817 2HZ  LYS A  49      18.674  -2.149 -37.109  1.00  0.95           H  
ATOM    818 3HZ  LYS A  49      19.590  -2.193 -35.746  1.00  0.95           H  
ATOM    819  N   GLU A  50      18.256   5.013 -38.416  1.00  0.98           N  
ATOM    820  CA  GLU A  50      19.196   6.028 -38.882  1.00  0.98           C  
ATOM    821  C   GLU A  50      18.888   7.372 -38.214  1.00  0.98           C  
ATOM    822  O   GLU A  50      19.805   8.123 -37.870  1.00  0.98           O  
ATOM    823  CB  GLU A  50      19.165   6.163 -40.413  1.00  0.98           C  
ATOM    824  CG  GLU A  50      19.743   4.952 -41.167  1.00  0.98           C  
ATOM    825  CD  GLU A  50      19.707   5.075 -42.697  1.00  0.98           C  
ATOM    826  OE1 GLU A  50      19.130   6.016 -43.212  1.00  0.98           O  
ATOM    827  OE2 GLU A  50      20.281   4.213 -43.343  1.00  0.98           O  
ATOM    828  H   GLU A  50      17.622   4.579 -39.071  1.00  0.98           H  
ATOM    829  HA  GLU A  50      20.201   5.726 -38.589  1.00  0.98           H  
ATOM    830 1HB  GLU A  50      18.135   6.305 -40.743  1.00  0.98           H  
ATOM    831 2HB  GLU A  50      19.729   7.047 -40.712  1.00  0.98           H  
ATOM    832 1HG  GLU A  50      20.778   4.812 -40.854  1.00  0.98           H  
ATOM    833 2HG  GLU A  50      19.184   4.065 -40.868  1.00  0.98           H  
ATOM    834  N   THR A  51      17.598   7.661 -37.994  1.00  1.00           N  
ATOM    835  CA  THR A  51      17.205   8.915 -37.353  1.00  1.00           C  
ATOM    836  C   THR A  51      17.797   8.919 -35.955  1.00  1.00           C  
ATOM    837  O   THR A  51      18.335   9.929 -35.500  1.00  1.00           O  
ATOM    838  CB  THR A  51      15.689   9.055 -37.159  1.00  1.00           C  
ATOM    839  OG1 THR A  51      14.989   8.940 -38.415  1.00  1.00           O  
ATOM    840  CG2 THR A  51      15.380  10.426 -36.553  1.00  1.00           C  
ATOM    841  H   THR A  51      16.883   7.018 -38.322  1.00  1.00           H  
ATOM    842  HA  THR A  51      17.602   9.758 -37.918  1.00  1.00           H  
ATOM    843  HB  THR A  51      15.345   8.297 -36.490  1.00  1.00           H  
ATOM    844  HG1 THR A  51      15.278   9.667 -38.995  1.00  1.00           H  
ATOM    845 1HG2 THR A  51      14.307  10.521 -36.408  1.00  1.00           H  
ATOM    846 2HG2 THR A  51      15.889  10.519 -35.601  1.00  1.00           H  
ATOM    847 3HG2 THR A  51      15.724  11.214 -37.221  1.00  1.00           H  
ATOM    848  N   LEU A  52      17.692   7.780 -35.263  1.00  1.00           N  
ATOM    849  CA  LEU A  52      18.228   7.708 -33.916  1.00  1.00           C  
ATOM    850  C   LEU A  52      19.725   7.891 -33.905  1.00  1.00           C  
ATOM    851  O   LEU A  52      20.270   8.516 -32.993  1.00  1.00           O  
ATOM    852  CB  LEU A  52      17.924   6.397 -33.225  1.00  1.00           C  
ATOM    853  CG  LEU A  52      16.547   6.147 -32.855  1.00  1.00           C  
ATOM    854  CD1 LEU A  52      16.554   4.829 -32.205  1.00  1.00           C  
ATOM    855  CD2 LEU A  52      16.047   7.258 -31.984  1.00  1.00           C  
ATOM    856  H   LEU A  52      17.224   6.979 -35.696  1.00  1.00           H  
ATOM    857  HA  LEU A  52      17.783   8.504 -33.331  1.00  1.00           H  
ATOM    858 1HB  LEU A  52      18.224   5.592 -33.890  1.00  1.00           H  
ATOM    859 2HB  LEU A  52      18.531   6.330 -32.324  1.00  1.00           H  
ATOM    860  HG  LEU A  52      15.909   6.086 -33.744  1.00  1.00           H  
ATOM    861 1HD1 LEU A  52      15.599   4.554 -31.885  1.00  1.00           H  
ATOM    862 2HD1 LEU A  52      16.917   4.119 -32.920  1.00  1.00           H  
ATOM    863 3HD1 LEU A  52      17.211   4.862 -31.338  1.00  1.00           H  
ATOM    864 1HD2 LEU A  52      15.023   7.055 -31.699  1.00  1.00           H  
ATOM    865 2HD2 LEU A  52      16.658   7.347 -31.099  1.00  1.00           H  
ATOM    866 3HD2 LEU A  52      16.089   8.172 -32.534  1.00  1.00           H  
ATOM    867  N   ASN A  53      20.404   7.366 -34.920  1.00  0.99           N  
ATOM    868  CA  ASN A  53      21.840   7.540 -34.976  1.00  0.99           C  
ATOM    869  C   ASN A  53      22.155   9.035 -35.102  1.00  0.99           C  
ATOM    870  O   ASN A  53      23.057   9.534 -34.427  1.00  0.99           O  
ATOM    871  CB  ASN A  53      22.423   6.747 -36.129  1.00  0.99           C  
ATOM    872  CG  ASN A  53      22.403   5.248 -35.886  1.00  0.99           C  
ATOM    873  OD1 ASN A  53      22.313   4.767 -34.750  1.00  0.99           O  
ATOM    874  ND2 ASN A  53      22.483   4.496 -36.955  1.00  0.99           N  
ATOM    875  H   ASN A  53      19.915   6.820 -35.631  1.00  0.99           H  
ATOM    876  HA  ASN A  53      22.277   7.183 -34.044  1.00  0.99           H  
ATOM    877 1HB  ASN A  53      21.869   6.962 -37.035  1.00  0.99           H  
ATOM    878 2HB  ASN A  53      23.451   7.064 -36.297  1.00  0.99           H  
ATOM    879 1HD2 ASN A  53      22.472   3.501 -36.867  1.00  0.99           H  
ATOM    880 2HD2 ASN A  53      22.553   4.918 -37.857  1.00  0.99           H  
ATOM    881  N   LYS A  54      21.349   9.772 -35.891  1.00  0.97           N  
ATOM    882  CA  LYS A  54      21.553  11.216 -36.041  1.00  0.97           C  
ATOM    883  C   LYS A  54      21.331  11.919 -34.702  1.00  0.97           C  
ATOM    884  O   LYS A  54      22.079  12.828 -34.331  1.00  0.97           O  
ATOM    885  CB  LYS A  54      20.586  11.820 -37.069  1.00  0.97           C  
ATOM    886  CG  LYS A  54      20.823  11.438 -38.524  1.00  0.97           C  
ATOM    887  CD  LYS A  54      19.766  12.096 -39.448  1.00  0.97           C  
ATOM    888  CE  LYS A  54      19.957  11.680 -40.905  1.00  0.97           C  
ATOM    889  NZ  LYS A  54      18.928  12.302 -41.818  1.00  0.97           N  
ATOM    890  H   LYS A  54      20.619   9.302 -36.430  1.00  0.97           H  
ATOM    891  HA  LYS A  54      22.581  11.394 -36.361  1.00  0.97           H  
ATOM    892 1HB  LYS A  54      19.571  11.548 -36.820  1.00  0.97           H  
ATOM    893 2HB  LYS A  54      20.644  12.905 -37.009  1.00  0.97           H  
ATOM    894 1HG  LYS A  54      21.820  11.757 -38.826  1.00  0.97           H  
ATOM    895 2HG  LYS A  54      20.761  10.356 -38.625  1.00  0.97           H  
ATOM    896 1HD  LYS A  54      18.762  11.798 -39.132  1.00  0.97           H  
ATOM    897 2HD  LYS A  54      19.837  13.182 -39.375  1.00  0.97           H  
ATOM    898 1HE  LYS A  54      20.949  11.983 -41.233  1.00  0.97           H  
ATOM    899 2HE  LYS A  54      19.877  10.593 -40.973  1.00  0.97           H  
ATOM    900 1HZ  LYS A  54      19.083  12.003 -42.759  1.00  0.97           H  
ATOM    901 2HZ  LYS A  54      17.974  12.031 -41.547  1.00  0.97           H  
ATOM    902 3HZ  LYS A  54      18.992  13.301 -41.774  1.00  0.97           H  
ATOM    903  N   ILE A  55      20.327  11.459 -33.955  1.00  0.95           N  
ATOM    904  CA  ILE A  55      20.016  12.019 -32.647  1.00  0.95           C  
ATOM    905  C   ILE A  55      21.155  11.800 -31.667  1.00  0.95           C  
ATOM    906  O   ILE A  55      21.555  12.735 -30.971  1.00  0.95           O  
ATOM    907  CB  ILE A  55      18.697  11.446 -32.111  1.00  0.95           C  
ATOM    908  CG1 ILE A  55      17.579  11.973 -32.956  1.00  0.95           C  
ATOM    909  CG2 ILE A  55      18.489  11.828 -30.723  1.00  0.95           C  
ATOM    910  CD1 ILE A  55      16.265  11.314 -32.769  1.00  0.95           C  
ATOM    911  H   ILE A  55      19.738  10.718 -34.335  1.00  0.95           H  
ATOM    912  HA  ILE A  55      19.883  13.087 -32.757  1.00  0.95           H  
ATOM    913  HB  ILE A  55      18.710  10.371 -32.189  1.00  0.95           H  
ATOM    914 1HG1 ILE A  55      17.464  13.003 -32.698  1.00  0.95           H  
ATOM    915 2HG1 ILE A  55      17.865  11.900 -34.003  1.00  0.95           H  
ATOM    916 1HG2 ILE A  55      17.541  11.422 -30.368  1.00  0.95           H  
ATOM    917 2HG2 ILE A  55      19.303  11.453 -30.102  1.00  0.95           H  
ATOM    918 3HG2 ILE A  55      18.462  12.901 -30.701  1.00  0.95           H  
ATOM    919 1HD1 ILE A  55      15.523  11.788 -33.408  1.00  0.95           H  
ATOM    920 2HD1 ILE A  55      16.352  10.287 -33.036  1.00  0.95           H  
ATOM    921 3HD1 ILE A  55      15.957  11.400 -31.735  1.00  0.95           H  
ATOM    922  N   LEU A  56      21.706  10.586 -31.629  1.00  0.94           N  
ATOM    923  CA  LEU A  56      22.845  10.320 -30.760  1.00  0.94           C  
ATOM    924  C   LEU A  56      24.059  11.148 -31.166  1.00  0.94           C  
ATOM    925  O   LEU A  56      24.746  11.703 -30.309  1.00  0.94           O  
ATOM    926  CB  LEU A  56      23.188   8.825 -30.774  1.00  0.94           C  
ATOM    927  CG  LEU A  56      22.194   7.928 -30.038  1.00  0.94           C  
ATOM    928  CD1 LEU A  56      22.494   6.457 -30.326  1.00  0.94           C  
ATOM    929  CD2 LEU A  56      22.329   8.224 -28.523  1.00  0.94           C  
ATOM    930  H   LEU A  56      21.320   9.844 -32.213  1.00  0.94           H  
ATOM    931  HA  LEU A  56      22.569  10.595 -29.746  1.00  0.94           H  
ATOM    932 1HB  LEU A  56      23.229   8.492 -31.815  1.00  0.94           H  
ATOM    933 2HB  LEU A  56      24.171   8.685 -30.327  1.00  0.94           H  
ATOM    934  HG  LEU A  56      21.179   8.143 -30.381  1.00  0.94           H  
ATOM    935 1HD1 LEU A  56      21.779   5.843 -29.797  1.00  0.94           H  
ATOM    936 2HD1 LEU A  56      22.405   6.270 -31.400  1.00  0.94           H  
ATOM    937 3HD1 LEU A  56      23.503   6.210 -29.997  1.00  0.94           H  
ATOM    938 1HD2 LEU A  56      21.654   7.614 -27.944  1.00  0.94           H  
ATOM    939 2HD2 LEU A  56      23.350   8.011 -28.207  1.00  0.94           H  
ATOM    940 3HD2 LEU A  56      22.106   9.276 -28.342  1.00  0.94           H  
ATOM    941  N   GLN A  57      24.298  11.307 -32.469  1.00  0.91           N  
ATOM    942  CA  GLN A  57      25.437  12.109 -32.902  1.00  0.91           C  
ATOM    943  C   GLN A  57      25.256  13.559 -32.468  1.00  0.91           C  
ATOM    944  O   GLN A  57      26.193  14.186 -31.968  1.00  0.91           O  
ATOM    945  CB  GLN A  57      25.586  12.029 -34.423  1.00  0.91           C  
ATOM    946  CG  GLN A  57      26.046  10.670 -34.933  1.00  0.91           C  
ATOM    947  CD  GLN A  57      25.977  10.558 -36.448  1.00  0.91           C  
ATOM    948  OE1 GLN A  57      25.326  11.360 -37.127  1.00  0.91           O  
ATOM    949  NE2 GLN A  57      26.652   9.549 -36.991  1.00  0.91           N  
ATOM    950  H   GLN A  57      23.717  10.835 -33.164  1.00  0.91           H  
ATOM    951  HA  GLN A  57      26.339  11.718 -32.431  1.00  0.91           H  
ATOM    952 1HB  GLN A  57      24.627  12.252 -34.888  1.00  0.91           H  
ATOM    953 2HB  GLN A  57      26.296  12.783 -34.757  1.00  0.91           H  
ATOM    954 1HG  GLN A  57      27.083  10.529 -34.633  1.00  0.91           H  
ATOM    955 2HG  GLN A  57      25.436   9.894 -34.494  1.00  0.91           H  
ATOM    956 1HE2 GLN A  57      26.646   9.419 -37.983  1.00  0.91           H  
ATOM    957 2HE2 GLN A  57      27.165   8.919 -36.407  1.00  0.91           H  
ATOM    958  N   TYR A  58      24.030  14.072 -32.585  1.00  0.90           N  
ATOM    959  CA  TYR A  58      23.739  15.437 -32.182  1.00  0.90           C  
ATOM    960  C   TYR A  58      23.916  15.600 -30.689  1.00  0.90           C  
ATOM    961  O   TYR A  58      24.567  16.542 -30.238  1.00  0.90           O  
ATOM    962  CB  TYR A  58      22.346  15.860 -32.626  1.00  0.90           C  
ATOM    963  CG  TYR A  58      21.980  17.243 -32.178  1.00  0.90           C  
ATOM    964  CD1 TYR A  58      22.916  18.246 -32.267  1.00  0.90           C  
ATOM    965  CD2 TYR A  58      20.714  17.525 -31.715  1.00  0.90           C  
ATOM    966  CE1 TYR A  58      22.605  19.511 -31.885  1.00  0.90           C  
ATOM    967  CE2 TYR A  58      20.413  18.804 -31.319  1.00  0.90           C  
ATOM    968  CZ  TYR A  58      21.353  19.783 -31.403  1.00  0.90           C  
ATOM    969  OH  TYR A  58      21.059  21.043 -31.003  1.00  0.90           O  
ATOM    970  H   TYR A  58      23.290  13.515 -33.012  1.00  0.90           H  
ATOM    971  HA  TYR A  58      24.453  16.095 -32.676  1.00  0.90           H  
ATOM    972 1HB  TYR A  58      22.300  15.828 -33.715  1.00  0.90           H  
ATOM    973 2HB  TYR A  58      21.607  15.159 -32.236  1.00  0.90           H  
ATOM    974  HD1 TYR A  58      23.915  18.027 -32.639  1.00  0.90           H  
ATOM    975  HD2 TYR A  58      19.964  16.740 -31.651  1.00  0.90           H  
ATOM    976  HE1 TYR A  58      23.351  20.298 -31.953  1.00  0.90           H  
ATOM    977  HE2 TYR A  58      19.438  19.055 -30.936  1.00  0.90           H  
ATOM    978  HH  TYR A  58      20.084  21.175 -30.968  1.00  0.90           H  
ATOM    979  N   LYS A  59      23.341  14.689 -29.914  1.00  0.89           N  
ATOM    980  CA  LYS A  59      23.447  14.765 -28.472  1.00  0.89           C  
ATOM    981  C   LYS A  59      24.919  14.814 -28.078  1.00  0.89           C  
ATOM    982  O   LYS A  59      25.326  15.663 -27.286  1.00  0.89           O  
ATOM    983  CB  LYS A  59      22.740  13.570 -27.843  1.00  0.89           C  
ATOM    984  CG  LYS A  59      22.675  13.563 -26.353  1.00  0.89           C  
ATOM    985  CD  LYS A  59      21.847  12.388 -25.873  1.00  0.89           C  
ATOM    986  CE  LYS A  59      21.680  12.414 -24.380  1.00  0.89           C  
ATOM    987  NZ  LYS A  59      22.964  12.133 -23.666  1.00  0.89           N  
ATOM    988  H   LYS A  59      22.809  13.928 -30.334  1.00  0.89           H  
ATOM    989  HA  LYS A  59      22.974  15.683 -28.130  1.00  0.89           H  
ATOM    990 1HB  LYS A  59      21.731  13.502 -28.228  1.00  0.89           H  
ATOM    991 2HB  LYS A  59      23.253  12.659 -28.151  1.00  0.89           H  
ATOM    992 1HG  LYS A  59      23.682  13.511 -25.925  1.00  0.89           H  
ATOM    993 2HG  LYS A  59      22.200  14.477 -26.020  1.00  0.89           H  
ATOM    994 1HD  LYS A  59      20.861  12.424 -26.340  1.00  0.89           H  
ATOM    995 2HD  LYS A  59      22.332  11.456 -26.161  1.00  0.89           H  
ATOM    996 1HE  LYS A  59      21.318  13.400 -24.074  1.00  0.89           H  
ATOM    997 2HE  LYS A  59      20.944  11.667 -24.095  1.00  0.89           H  
ATOM    998 1HZ  LYS A  59      22.803  12.168 -22.662  1.00  0.89           H  
ATOM    999 2HZ  LYS A  59      23.319  11.230 -23.911  1.00  0.89           H  
ATOM   1000 3HZ  LYS A  59      23.676  12.837 -23.902  1.00  0.89           H  
ATOM   1001  N   GLN A  60      25.737  13.941 -28.676  1.00  0.89           N  
ATOM   1002  CA  GLN A  60      27.165  13.907 -28.379  1.00  0.89           C  
ATOM   1003  C   GLN A  60      27.853  15.211 -28.784  1.00  0.89           C  
ATOM   1004  O   GLN A  60      28.697  15.724 -28.047  1.00  0.89           O  
ATOM   1005  CB  GLN A  60      27.815  12.729 -29.105  1.00  0.89           C  
ATOM   1006  CG  GLN A  60      27.410  11.372 -28.555  1.00  0.89           C  
ATOM   1007  CD  GLN A  60      27.908  10.222 -29.408  1.00  0.89           C  
ATOM   1008  OE1 GLN A  60      28.357  10.398 -30.548  1.00  0.89           O  
ATOM   1009  NE2 GLN A  60      27.823   9.020 -28.855  1.00  0.89           N  
ATOM   1010  H   GLN A  60      25.357  13.260 -29.337  1.00  0.89           H  
ATOM   1011  HA  GLN A  60      27.289  13.772 -27.305  1.00  0.89           H  
ATOM   1012 1HB  GLN A  60      27.533  12.760 -30.159  1.00  0.89           H  
ATOM   1013 2HB  GLN A  60      28.896  12.817 -29.051  1.00  0.89           H  
ATOM   1014 1HG  GLN A  60      27.840  11.266 -27.561  1.00  0.89           H  
ATOM   1015 2HG  GLN A  60      26.328  11.319 -28.491  1.00  0.89           H  
ATOM   1016 1HE2 GLN A  60      28.131   8.214 -29.359  1.00  0.89           H  
ATOM   1017 2HE2 GLN A  60      27.453   8.929 -27.933  1.00  0.89           H  
ATOM   1018  N   ASN A  61      27.458  15.789 -29.922  1.00  0.90           N  
ATOM   1019  CA  ASN A  61      28.045  17.045 -30.368  1.00  0.90           C  
ATOM   1020  C   ASN A  61      27.699  18.161 -29.384  1.00  0.90           C  
ATOM   1021  O   ASN A  61      28.476  19.101 -29.166  1.00  0.90           O  
ATOM   1022  CB  ASN A  61      27.569  17.380 -31.769  1.00  0.90           C  
ATOM   1023  CG  ASN A  61      28.187  16.502 -32.822  1.00  0.90           C  
ATOM   1024  OD1 ASN A  61      29.272  15.938 -32.608  1.00  0.90           O  
ATOM   1025  ND2 ASN A  61      27.531  16.361 -33.957  1.00  0.90           N  
ATOM   1026  H   ASN A  61      26.766  15.327 -30.515  1.00  0.90           H  
ATOM   1027  HA  ASN A  61      29.128  16.938 -30.377  1.00  0.90           H  
ATOM   1028 1HB  ASN A  61      26.485  17.291 -31.823  1.00  0.90           H  
ATOM   1029 2HB  ASN A  61      27.821  18.411 -31.989  1.00  0.90           H  
ATOM   1030 1HD2 ASN A  61      27.906  15.784 -34.676  1.00  0.90           H  
ATOM   1031 2HD2 ASN A  61      26.632  16.825 -34.123  1.00  0.90           H  
ATOM   1032  N   LEU A  62      26.552  18.043 -28.727  1.00  0.91           N  
ATOM   1033  CA  LEU A  62      26.203  19.040 -27.739  1.00  0.91           C  
ATOM   1034  C   LEU A  62      27.000  18.825 -26.449  1.00  0.91           C  
ATOM   1035  O   LEU A  62      27.572  19.767 -25.897  1.00  0.91           O  
ATOM   1036  CB  LEU A  62      24.720  18.966 -27.413  1.00  0.91           C  
ATOM   1037  CG  LEU A  62      23.801  19.323 -28.481  1.00  0.91           C  
ATOM   1038  CD1 LEU A  62      22.409  19.086 -27.996  1.00  0.91           C  
ATOM   1039  CD2 LEU A  62      24.056  20.687 -28.818  1.00  0.91           C  
ATOM   1040  H   LEU A  62      25.909  17.279 -28.949  1.00  0.91           H  
ATOM   1041  HA  LEU A  62      26.436  20.027 -28.138  1.00  0.91           H  
ATOM   1042 1HB  LEU A  62      24.484  17.961 -27.110  1.00  0.91           H  
ATOM   1043 2HB  LEU A  62      24.529  19.631 -26.580  1.00  0.91           H  
ATOM   1044  HG  LEU A  62      23.963  18.702 -29.348  1.00  0.91           H  
ATOM   1045 1HD1 LEU A  62      21.691  19.338 -28.749  1.00  0.91           H  
ATOM   1046 2HD1 LEU A  62      22.332  18.043 -27.750  1.00  0.91           H  
ATOM   1047 3HD1 LEU A  62      22.222  19.689 -27.120  1.00  0.91           H  
ATOM   1048 1HD2 LEU A  62      23.394  21.031 -29.603  1.00  0.91           H  
ATOM   1049 2HD2 LEU A  62      23.910  21.258 -27.923  1.00  0.91           H  
ATOM   1050 3HD2 LEU A  62      25.073  20.777 -29.138  1.00  0.91           H  
ATOM   1051  N   GLU A  63      27.120  17.569 -26.008  1.00  0.92           N  
ATOM   1052  CA  GLU A  63      27.836  17.255 -24.765  1.00  0.92           C  
ATOM   1053  C   GLU A  63      29.314  17.642 -24.849  1.00  0.92           C  
ATOM   1054  O   GLU A  63      29.912  18.077 -23.864  1.00  0.92           O  
ATOM   1055  CB  GLU A  63      27.709  15.769 -24.406  1.00  0.92           C  
ATOM   1056  CG  GLU A  63      26.315  15.332 -23.973  1.00  0.92           C  
ATOM   1057  CD  GLU A  63      26.214  13.861 -23.634  1.00  0.92           C  
ATOM   1058  OE1 GLU A  63      27.200  13.166 -23.685  1.00  0.92           O  
ATOM   1059  OE2 GLU A  63      25.118  13.430 -23.339  1.00  0.92           O  
ATOM   1060  H   GLU A  63      26.652  16.822 -26.522  1.00  0.92           H  
ATOM   1061  HA  GLU A  63      27.383  17.834 -23.961  1.00  0.92           H  
ATOM   1062 1HB  GLU A  63      27.990  15.168 -25.273  1.00  0.92           H  
ATOM   1063 2HB  GLU A  63      28.404  15.529 -23.603  1.00  0.92           H  
ATOM   1064 1HG  GLU A  63      26.011  15.916 -23.104  1.00  0.92           H  
ATOM   1065 2HG  GLU A  63      25.626  15.554 -24.778  1.00  0.92           H  
ATOM   1066  N   LYS A  64      29.891  17.514 -26.044  1.00  0.92           N  
ATOM   1067  CA  LYS A  64      31.291  17.835 -26.297  1.00  0.92           C  
ATOM   1068  C   LYS A  64      31.542  19.323 -26.550  1.00  0.92           C  
ATOM   1069  O   LYS A  64      32.692  19.730 -26.727  1.00  0.92           O  
ATOM   1070  CB  LYS A  64      31.807  17.053 -27.503  1.00  0.92           C  
ATOM   1071  CG  LYS A  64      31.906  15.552 -27.322  1.00  0.92           C  
ATOM   1072  CD  LYS A  64      32.393  14.892 -28.605  1.00  0.92           C  
ATOM   1073  CE  LYS A  64      32.492  13.383 -28.459  1.00  0.92           C  
ATOM   1074  NZ  LYS A  64      32.954  12.732 -29.721  1.00  0.92           N  
ATOM   1075  H   LYS A  64      29.340  17.118 -26.806  1.00  0.92           H  
ATOM   1076  HA  LYS A  64      31.867  17.546 -25.418  1.00  0.92           H  
ATOM   1077 1HB  LYS A  64      31.122  17.218 -28.338  1.00  0.92           H  
ATOM   1078 2HB  LYS A  64      32.784  17.431 -27.798  1.00  0.92           H  
ATOM   1079 1HG  LYS A  64      32.604  15.329 -26.516  1.00  0.92           H  
ATOM   1080 2HG  LYS A  64      30.931  15.148 -27.055  1.00  0.92           H  
ATOM   1081 1HD  LYS A  64      31.689  15.124 -29.409  1.00  0.92           H  
ATOM   1082 2HD  LYS A  64      33.369  15.293 -28.874  1.00  0.92           H  
ATOM   1083 1HE  LYS A  64      33.192  13.146 -27.660  1.00  0.92           H  
ATOM   1084 2HE  LYS A  64      31.509  12.988 -28.197  1.00  0.92           H  
ATOM   1085 1HZ  LYS A  64      33.003  11.732 -29.587  1.00  0.92           H  
ATOM   1086 2HZ  LYS A  64      32.299  12.941 -30.465  1.00  0.92           H  
ATOM   1087 3HZ  LYS A  64      33.868  13.084 -29.968  1.00  0.92           H  
ATOM   1088  N   GLY A  65      30.484  20.139 -26.614  1.00  0.90           N  
ATOM   1089  CA  GLY A  65      30.654  21.558 -26.889  1.00  0.90           C  
ATOM   1090  C   GLY A  65      30.967  21.870 -28.355  1.00  0.90           C  
ATOM   1091  O   GLY A  65      31.627  22.869 -28.644  1.00  0.90           O  
ATOM   1092  H   GLY A  65      29.541  19.794 -26.437  1.00  0.90           H  
ATOM   1093 1HA  GLY A  65      29.741  22.079 -26.598  1.00  0.90           H  
ATOM   1094 2HA  GLY A  65      31.451  21.948 -26.259  1.00  0.90           H  
ATOM   1095  N   LEU A  66      30.534  21.006 -29.278  1.00  0.87           N  
ATOM   1096  CA  LEU A  66      30.814  21.208 -30.693  1.00  0.87           C  
ATOM   1097  C   LEU A  66      29.636  21.895 -31.386  1.00  0.87           C  
ATOM   1098  O   LEU A  66      29.823  22.712 -32.291  1.00  0.87           O  
ATOM   1099  CB  LEU A  66      31.078  19.854 -31.340  1.00  0.87           C  
ATOM   1100  CG  LEU A  66      32.236  19.086 -30.732  1.00  0.87           C  
ATOM   1101  CD1 LEU A  66      32.326  17.723 -31.383  1.00  0.87           C  
ATOM   1102  CD2 LEU A  66      33.511  19.874 -30.895  1.00  0.87           C  
ATOM   1103  H   LEU A  66      29.977  20.201 -29.007  1.00  0.87           H  
ATOM   1104  HA  LEU A  66      31.696  21.837 -30.793  1.00  0.87           H  
ATOM   1105 1HB  LEU A  66      30.185  19.243 -31.247  1.00  0.87           H  
ATOM   1106 2HB  LEU A  66      31.286  20.004 -32.396  1.00  0.87           H  
ATOM   1107  HG  LEU A  66      32.050  18.943 -29.677  1.00  0.87           H  
ATOM   1108 1HD1 LEU A  66      33.144  17.161 -30.936  1.00  0.87           H  
ATOM   1109 2HD1 LEU A  66      31.393  17.184 -31.232  1.00  0.87           H  
ATOM   1110 3HD1 LEU A  66      32.506  17.840 -32.450  1.00  0.87           H  
ATOM   1111 1HD2 LEU A  66      34.338  19.326 -30.442  1.00  0.87           H  
ATOM   1112 2HD2 LEU A  66      33.712  20.030 -31.953  1.00  0.87           H  
ATOM   1113 3HD2 LEU A  66      33.401  20.842 -30.397  1.00  0.87           H  
ATOM   1114  N   ALA A  67      28.420  21.555 -30.957  1.00  0.84           N  
ATOM   1115  CA  ALA A  67      27.209  22.130 -31.543  1.00  0.84           C  
ATOM   1116  C   ALA A  67      26.489  23.018 -30.533  1.00  0.84           C  
ATOM   1117  O   ALA A  67      26.518  22.758 -29.330  1.00  0.84           O  
ATOM   1118  CB  ALA A  67      26.267  21.036 -32.032  1.00  0.84           C  
ATOM   1119  H   ALA A  67      28.347  20.859 -30.220  1.00  0.84           H  
ATOM   1120  HA  ALA A  67      27.496  22.751 -32.390  1.00  0.84           H  
ATOM   1121 1HB  ALA A  67      25.383  21.493 -32.478  1.00  0.84           H  
ATOM   1122 2HB  ALA A  67      26.769  20.428 -32.782  1.00  0.84           H  
ATOM   1123 3HB  ALA A  67      25.966  20.403 -31.207  1.00  0.84           H  
ATOM   1124  N   THR A  68      25.829  24.058 -31.028  1.00  0.80           N  
ATOM   1125  CA  THR A  68      25.007  24.919 -30.185  1.00  0.80           C  
ATOM   1126  C   THR A  68      23.544  24.801 -30.619  1.00  0.80           C  
ATOM   1127  O   THR A  68      23.259  25.095 -31.774  1.00  0.80           O  
ATOM   1128  CB  THR A  68      25.431  26.386 -30.285  1.00  0.80           C  
ATOM   1129  OG1 THR A  68      26.795  26.517 -29.864  1.00  0.80           O  
ATOM   1130  CG2 THR A  68      24.533  27.240 -29.388  1.00  0.80           C  
ATOM   1131  H   THR A  68      25.877  24.242 -32.021  1.00  0.80           H  
ATOM   1132  HA  THR A  68      25.155  24.633 -29.157  1.00  0.80           H  
ATOM   1133  HB  THR A  68      25.340  26.728 -31.318  1.00  0.80           H  
ATOM   1134  HG1 THR A  68      26.903  26.106 -29.001  1.00  0.80           H  
ATOM   1135 1HG2 THR A  68      24.835  28.283 -29.456  1.00  0.80           H  
ATOM   1136 2HG2 THR A  68      23.499  27.142 -29.712  1.00  0.80           H  
ATOM   1137 3HG2 THR A  68      24.620  26.902 -28.358  1.00  0.80           H  
ATOM   1138  N   PRO A  69      22.604  24.365 -29.762  1.00  0.77           N  
ATOM   1139  CA  PRO A  69      21.197  24.217 -30.077  1.00  0.77           C  
ATOM   1140  C   PRO A  69      20.592  25.542 -30.460  1.00  0.77           C  
ATOM   1141  O   PRO A  69      21.039  26.581 -29.965  1.00  0.77           O  
ATOM   1142  CB  PRO A  69      20.584  23.727 -28.781  1.00  0.77           C  
ATOM   1143  CG  PRO A  69      21.694  23.163 -27.987  1.00  0.77           C  
ATOM   1144  CD  PRO A  69      22.920  24.006 -28.370  1.00  0.77           C  
ATOM   1145  HA  PRO A  69      21.075  23.490 -30.895  1.00  0.77           H  
ATOM   1146 1HB  PRO A  69      20.035  24.520 -28.299  1.00  0.77           H  
ATOM   1147 2HB  PRO A  69      19.858  22.967 -29.062  1.00  0.77           H  
ATOM   1148 1HG  PRO A  69      21.456  23.211 -26.914  1.00  0.77           H  
ATOM   1149 2HG  PRO A  69      21.771  22.109 -28.237  1.00  0.77           H  
ATOM   1150 1HD  PRO A  69      23.005  24.903 -27.749  1.00  0.77           H  
ATOM   1151 2HD  PRO A  69      23.786  23.380 -28.297  1.00  0.77           H  
ATOM   1152  N   GLY A  70      19.550  25.535 -31.283  1.00  0.75           N  
ATOM   1153  CA  GLY A  70      18.932  26.805 -31.584  1.00  0.75           C  
ATOM   1154  C   GLY A  70      18.127  27.302 -30.398  1.00  0.75           C  
ATOM   1155  O   GLY A  70      17.891  26.569 -29.425  1.00  0.75           O  
ATOM   1156  H   GLY A  70      19.195  24.675 -31.721  1.00  0.75           H  
ATOM   1157 1HA  GLY A  70      19.712  27.524 -31.818  1.00  0.75           H  
ATOM   1158 2HA  GLY A  70      18.291  26.715 -32.458  1.00  0.75           H  
ATOM   1159  N   LYS A  71      17.646  28.528 -30.511  1.00  0.74           N  
ATOM   1160  CA  LYS A  71      16.888  29.160 -29.442  1.00  0.74           C  
ATOM   1161  C   LYS A  71      15.751  28.334 -28.890  1.00  0.74           C  
ATOM   1162  O   LYS A  71      15.601  28.239 -27.674  1.00  0.74           O  
ATOM   1163  CB  LYS A  71      16.289  30.465 -29.921  1.00  0.74           C  
ATOM   1164  CG  LYS A  71      15.482  31.226 -28.898  1.00  0.74           C  
ATOM   1165  CD  LYS A  71      14.976  32.534 -29.494  1.00  0.74           C  
ATOM   1166  CE  LYS A  71      14.082  33.277 -28.524  1.00  0.74           C  
ATOM   1167  NZ  LYS A  71      13.623  34.580 -29.072  1.00  0.74           N  
ATOM   1168  H   LYS A  71      17.881  29.049 -31.359  1.00  0.74           H  
ATOM   1169  HA  LYS A  71      17.574  29.370 -28.625  1.00  0.74           H  
ATOM   1170 1HB  LYS A  71      17.068  31.114 -30.320  1.00  0.74           H  
ATOM   1171 2HB  LYS A  71      15.593  30.238 -30.726  1.00  0.74           H  
ATOM   1172 1HG  LYS A  71      14.621  30.621 -28.590  1.00  0.74           H  
ATOM   1173 2HG  LYS A  71      16.091  31.432 -28.021  1.00  0.74           H  
ATOM   1174 1HD  LYS A  71      15.824  33.165 -29.758  1.00  0.74           H  
ATOM   1175 2HD  LYS A  71      14.412  32.313 -30.406  1.00  0.74           H  
ATOM   1176 1HE  LYS A  71      13.215  32.667 -28.319  1.00  0.74           H  
ATOM   1177 2HE  LYS A  71      14.624  33.450 -27.594  1.00  0.74           H  
ATOM   1178 1HZ  LYS A  71      13.025  35.033 -28.395  1.00  0.74           H  
ATOM   1179 2HZ  LYS A  71      14.422  35.166 -29.263  1.00  0.74           H  
ATOM   1180 3HZ  LYS A  71      13.109  34.420 -29.924  1.00  0.74           H  
ATOM   1181  N   PHE A  72      14.940  27.729 -29.744  1.00  0.74           N  
ATOM   1182  CA  PHE A  72      13.781  27.036 -29.207  1.00  0.74           C  
ATOM   1183  C   PHE A  72      14.147  25.828 -28.338  1.00  0.74           C  
ATOM   1184  O   PHE A  72      13.526  25.577 -27.302  1.00  0.74           O  
ATOM   1185  CB  PHE A  72      12.847  26.713 -30.346  1.00  0.74           C  
ATOM   1186  CG  PHE A  72      12.200  27.974 -30.818  1.00  0.74           C  
ATOM   1187  CD1 PHE A  72      11.918  28.993 -29.915  1.00  0.74           C  
ATOM   1188  CD2 PHE A  72      11.890  28.163 -32.125  1.00  0.74           C  
ATOM   1189  CE1 PHE A  72      11.329  30.158 -30.333  1.00  0.74           C  
ATOM   1190  CE2 PHE A  72      11.292  29.322 -32.559  1.00  0.74           C  
ATOM   1191  CZ  PHE A  72      11.008  30.324 -31.663  1.00  0.74           C  
ATOM   1192  H   PHE A  72      15.105  27.766 -30.757  1.00  0.74           H  
ATOM   1193  HA  PHE A  72      13.252  27.738 -28.561  1.00  0.74           H  
ATOM   1194 1HB  PHE A  72      13.400  26.268 -31.180  1.00  0.74           H  
ATOM   1195 2HB  PHE A  72      12.075  26.011 -30.032  1.00  0.74           H  
ATOM   1196  HD1 PHE A  72      12.169  28.866 -28.858  1.00  0.74           H  
ATOM   1197  HD2 PHE A  72      12.131  27.386 -32.819  1.00  0.74           H  
ATOM   1198  HE1 PHE A  72      11.115  30.945 -29.605  1.00  0.74           H  
ATOM   1199  HE2 PHE A  72      11.053  29.454 -33.616  1.00  0.74           H  
ATOM   1200  HZ  PHE A  72      10.542  31.246 -32.008  1.00  0.74           H  
ATOM   1201  N   PHE A  73      15.175  25.088 -28.726  1.00  0.74           N  
ATOM   1202  CA  PHE A  73      15.594  23.941 -27.935  1.00  0.74           C  
ATOM   1203  C   PHE A  73      16.130  24.477 -26.607  1.00  0.74           C  
ATOM   1204  O   PHE A  73      15.834  23.931 -25.541  1.00  0.74           O  
ATOM   1205  CB  PHE A  73      16.637  23.114 -28.674  1.00  0.74           C  
ATOM   1206  CG  PHE A  73      16.969  21.731 -28.067  1.00  0.74           C  
ATOM   1207  CD1 PHE A  73      16.082  20.684 -28.208  1.00  0.74           C  
ATOM   1208  CD2 PHE A  73      18.158  21.465 -27.421  1.00  0.74           C  
ATOM   1209  CE1 PHE A  73      16.390  19.430 -27.725  1.00  0.74           C  
ATOM   1210  CE2 PHE A  73      18.451  20.204 -26.953  1.00  0.74           C  
ATOM   1211  CZ  PHE A  73      17.565  19.192 -27.107  1.00  0.74           C  
ATOM   1212  H   PHE A  73      15.678  25.331 -29.570  1.00  0.74           H  
ATOM   1213  HA  PHE A  73      14.728  23.310 -27.729  1.00  0.74           H  
ATOM   1214 1HB  PHE A  73      16.307  22.956 -29.703  1.00  0.74           H  
ATOM   1215 2HB  PHE A  73      17.560  23.690 -28.732  1.00  0.74           H  
ATOM   1216  HD1 PHE A  73      15.133  20.853 -28.718  1.00  0.74           H  
ATOM   1217  HD2 PHE A  73      18.871  22.256 -27.283  1.00  0.74           H  
ATOM   1218  HE1 PHE A  73      15.694  18.627 -27.848  1.00  0.74           H  
ATOM   1219  HE2 PHE A  73      19.389  20.023 -26.469  1.00  0.74           H  
ATOM   1220  HZ  PHE A  73      17.785  18.201 -26.737  1.00  0.74           H  
ATOM   1221  N   LEU A  74      16.913  25.566 -26.676  1.00  0.75           N  
ATOM   1222  CA  LEU A  74      17.500  26.157 -25.479  1.00  0.75           C  
ATOM   1223  C   LEU A  74      16.412  26.641 -24.516  1.00  0.75           C  
ATOM   1224  O   LEU A  74      16.535  26.474 -23.292  1.00  0.75           O  
ATOM   1225  CB  LEU A  74      18.392  27.344 -25.865  1.00  0.75           C  
ATOM   1226  CG  LEU A  74      19.662  26.991 -26.647  1.00  0.75           C  
ATOM   1227  CD1 LEU A  74      20.349  28.249 -27.121  1.00  0.75           C  
ATOM   1228  CD2 LEU A  74      20.573  26.167 -25.787  1.00  0.75           C  
ATOM   1229  H   LEU A  74      17.118  25.986 -27.586  1.00  0.75           H  
ATOM   1230  HA  LEU A  74      18.100  25.409 -24.979  1.00  0.75           H  
ATOM   1231 1HB  LEU A  74      17.812  28.026 -26.475  1.00  0.75           H  
ATOM   1232 2HB  LEU A  74      18.691  27.866 -24.960  1.00  0.75           H  
ATOM   1233  HG  LEU A  74      19.389  26.436 -27.517  1.00  0.75           H  
ATOM   1234 1HD1 LEU A  74      21.236  27.976 -27.697  1.00  0.75           H  
ATOM   1235 2HD1 LEU A  74      19.673  28.812 -27.755  1.00  0.75           H  
ATOM   1236 3HD1 LEU A  74      20.637  28.853 -26.267  1.00  0.75           H  
ATOM   1237 1HD2 LEU A  74      21.459  25.913 -26.349  1.00  0.75           H  
ATOM   1238 2HD2 LEU A  74      20.855  26.735 -24.904  1.00  0.75           H  
ATOM   1239 3HD2 LEU A  74      20.064  25.266 -25.490  1.00  0.75           H  
ATOM   1240  N   GLU A  75      15.318  27.207 -25.048  1.00  0.76           N  
ATOM   1241  CA  GLU A  75      14.244  27.642 -24.161  1.00  0.76           C  
ATOM   1242  C   GLU A  75      13.653  26.455 -23.418  1.00  0.76           C  
ATOM   1243  O   GLU A  75      13.401  26.531 -22.211  1.00  0.76           O  
ATOM   1244  CB  GLU A  75      13.094  28.332 -24.920  1.00  0.76           C  
ATOM   1245  CG  GLU A  75      13.359  29.731 -25.482  1.00  0.76           C  
ATOM   1246  CD  GLU A  75      12.144  30.294 -26.237  1.00  0.76           C  
ATOM   1247  OE1 GLU A  75      11.199  29.560 -26.476  1.00  0.76           O  
ATOM   1248  OE2 GLU A  75      12.163  31.459 -26.557  1.00  0.76           O  
ATOM   1249  H   GLU A  75      15.255  27.356 -26.055  1.00  0.76           H  
ATOM   1250  HA  GLU A  75      14.656  28.338 -23.432  1.00  0.76           H  
ATOM   1251 1HB  GLU A  75      12.806  27.702 -25.763  1.00  0.76           H  
ATOM   1252 2HB  GLU A  75      12.226  28.400 -24.264  1.00  0.76           H  
ATOM   1253 1HG  GLU A  75      13.610  30.402 -24.663  1.00  0.76           H  
ATOM   1254 2HG  GLU A  75      14.210  29.689 -26.153  1.00  0.76           H  
ATOM   1255  N   GLU A  76      13.480  25.328 -24.112  1.00  0.79           N  
ATOM   1256  CA  GLU A  76      12.877  24.187 -23.448  1.00  0.79           C  
ATOM   1257  C   GLU A  76      13.856  23.548 -22.442  1.00  0.79           C  
ATOM   1258  O   GLU A  76      13.449  23.150 -21.346  1.00  0.79           O  
ATOM   1259  CB  GLU A  76      12.373  23.175 -24.471  1.00  0.79           C  
ATOM   1260  CG  GLU A  76      11.230  23.634 -25.395  1.00  0.79           C  
ATOM   1261  CD  GLU A  76       9.924  23.988 -24.695  1.00  0.79           C  
ATOM   1262  OE1 GLU A  76       9.468  23.215 -23.887  1.00  0.79           O  
ATOM   1263  OE2 GLU A  76       9.375  25.049 -24.983  1.00  0.79           O  
ATOM   1264  H   GLU A  76      13.711  25.299 -25.110  1.00  0.79           H  
ATOM   1265  HA  GLU A  76      12.015  24.538 -22.888  1.00  0.79           H  
ATOM   1266 1HB  GLU A  76      13.200  22.779 -25.067  1.00  0.79           H  
ATOM   1267 2HB  GLU A  76      11.917  22.380 -23.923  1.00  0.79           H  
ATOM   1268 1HG  GLU A  76      11.563  24.492 -25.977  1.00  0.79           H  
ATOM   1269 2HG  GLU A  76      11.038  22.817 -26.081  1.00  0.79           H  
ATOM   1270  N   LEU A  77      15.161  23.526 -22.762  1.00  0.84           N  
ATOM   1271  CA  LEU A  77      16.149  22.992 -21.814  1.00  0.84           C  
ATOM   1272  C   LEU A  77      16.148  23.824 -20.544  1.00  0.84           C  
ATOM   1273  O   LEU A  77      16.242  23.298 -19.426  1.00  0.84           O  
ATOM   1274  CB  LEU A  77      17.572  23.041 -22.403  1.00  0.84           C  
ATOM   1275  CG  LEU A  77      17.916  22.077 -23.491  1.00  0.84           C  
ATOM   1276  CD1 LEU A  77      19.220  22.489 -24.123  1.00  0.84           C  
ATOM   1277  CD2 LEU A  77      18.080  20.705 -22.862  1.00  0.84           C  
ATOM   1278  H   LEU A  77      15.456  23.853 -23.683  1.00  0.84           H  
ATOM   1279  HA  LEU A  77      15.885  21.964 -21.568  1.00  0.84           H  
ATOM   1280 1HB  LEU A  77      17.739  24.042 -22.794  1.00  0.84           H  
ATOM   1281 2HB  LEU A  77      18.279  22.873 -21.586  1.00  0.84           H  
ATOM   1282  HG  LEU A  77      17.135  22.068 -24.249  1.00  0.84           H  
ATOM   1283 1HD1 LEU A  77      19.490  21.808 -24.891  1.00  0.84           H  
ATOM   1284 2HD1 LEU A  77      19.106  23.461 -24.545  1.00  0.84           H  
ATOM   1285 3HD1 LEU A  77      20.000  22.507 -23.365  1.00  0.84           H  
ATOM   1286 1HD2 LEU A  77      18.333  19.988 -23.634  1.00  0.84           H  
ATOM   1287 2HD2 LEU A  77      18.877  20.736 -22.115  1.00  0.84           H  
ATOM   1288 3HD2 LEU A  77      17.162  20.408 -22.374  1.00  0.84           H  
ATOM   1289  N   SER A  78      16.015  25.143 -20.711  1.00  0.90           N  
ATOM   1290  CA  SER A  78      16.008  26.030 -19.570  1.00  0.90           C  
ATOM   1291  C   SER A  78      14.763  25.801 -18.717  1.00  0.90           C  
ATOM   1292  O   SER A  78      14.860  25.636 -17.503  1.00  0.90           O  
ATOM   1293  CB  SER A  78      16.049  27.466 -20.049  1.00  0.90           C  
ATOM   1294  OG  SER A  78      17.250  27.735 -20.725  1.00  0.90           O  
ATOM   1295  H   SER A  78      15.958  25.539 -21.650  1.00  0.90           H  
ATOM   1296  HA  SER A  78      16.890  25.826 -18.965  1.00  0.90           H  
ATOM   1297 1HB  SER A  78      15.207  27.652 -20.714  1.00  0.90           H  
ATOM   1298 2HB  SER A  78      15.948  28.134 -19.198  1.00  0.90           H  
ATOM   1299  HG  SER A  78      17.191  27.233 -21.567  1.00  0.90           H  
ATOM   1300  N   LYS A  79      13.593  25.695 -19.351  1.00  0.98           N  
ATOM   1301  CA  LYS A  79      12.347  25.483 -18.612  1.00  0.98           C  
ATOM   1302  C   LYS A  79      12.315  24.160 -17.855  1.00  0.98           C  
ATOM   1303  O   LYS A  79      11.749  24.080 -16.763  1.00  0.98           O  
ATOM   1304  CB  LYS A  79      11.145  25.608 -19.538  1.00  0.98           C  
ATOM   1305  CG  LYS A  79      10.868  27.045 -19.982  1.00  0.98           C  
ATOM   1306  CD  LYS A  79       9.561  27.143 -20.717  1.00  0.98           C  
ATOM   1307  CE  LYS A  79       9.665  26.473 -22.054  1.00  0.98           C  
ATOM   1308  NZ  LYS A  79       8.422  26.614 -22.846  1.00  0.98           N  
ATOM   1309  H   LYS A  79      13.557  25.816 -20.365  1.00  0.98           H  
ATOM   1310  HA  LYS A  79      12.265  26.277 -17.871  1.00  0.98           H  
ATOM   1311 1HB  LYS A  79      11.322  25.008 -20.437  1.00  0.98           H  
ATOM   1312 2HB  LYS A  79      10.258  25.215 -19.047  1.00  0.98           H  
ATOM   1313 1HG  LYS A  79      10.833  27.692 -19.106  1.00  0.98           H  
ATOM   1314 2HG  LYS A  79      11.668  27.388 -20.630  1.00  0.98           H  
ATOM   1315 1HD  LYS A  79       8.774  26.661 -20.137  1.00  0.98           H  
ATOM   1316 2HD  LYS A  79       9.299  28.190 -20.862  1.00  0.98           H  
ATOM   1317 1HE  LYS A  79      10.493  26.910 -22.615  1.00  0.98           H  
ATOM   1318 2HE  LYS A  79       9.864  25.412 -21.905  1.00  0.98           H  
ATOM   1319 1HZ  LYS A  79       8.581  26.121 -23.733  1.00  0.98           H  
ATOM   1320 2HZ  LYS A  79       7.651  26.191 -22.358  1.00  0.98           H  
ATOM   1321 3HZ  LYS A  79       8.229  27.584 -23.018  1.00  0.98           H  
ATOM   1322  N   GLN A  80      12.947  23.127 -18.412  1.00  1.03           N  
ATOM   1323  CA  GLN A  80      13.004  21.829 -17.747  1.00  1.03           C  
ATOM   1324  C   GLN A  80      14.142  21.753 -16.733  1.00  1.03           C  
ATOM   1325  O   GLN A  80      14.270  20.751 -16.030  1.00  1.03           O  
ATOM   1326  CB  GLN A  80      13.224  20.678 -18.743  1.00  1.03           C  
ATOM   1327  CG  GLN A  80      12.107  20.407 -19.732  1.00  1.03           C  
ATOM   1328  CD  GLN A  80      12.433  19.194 -20.605  1.00  1.03           C  
ATOM   1329  OE1 GLN A  80      13.606  18.828 -20.773  1.00  1.03           O  
ATOM   1330  NE2 GLN A  80      11.401  18.558 -21.158  1.00  1.03           N  
ATOM   1331  H   GLN A  80      13.367  23.232 -19.337  1.00  1.03           H  
ATOM   1332  HA  GLN A  80      12.067  21.670 -17.217  1.00  1.03           H  
ATOM   1333 1HB  GLN A  80      14.126  20.896 -19.328  1.00  1.03           H  
ATOM   1334 2HB  GLN A  80      13.411  19.762 -18.193  1.00  1.03           H  
ATOM   1335 1HG  GLN A  80      11.185  20.209 -19.188  1.00  1.03           H  
ATOM   1336 2HG  GLN A  80      11.983  21.276 -20.381  1.00  1.03           H  
ATOM   1337 1HE2 GLN A  80      11.559  17.755 -21.743  1.00  1.03           H  
ATOM   1338 2HE2 GLN A  80      10.468  18.886 -21.007  1.00  1.03           H  
ATOM   1339  N   GLU A  81      14.982  22.791 -16.682  1.00  1.07           N  
ATOM   1340  CA  GLU A  81      16.176  22.832 -15.855  1.00  1.07           C  
ATOM   1341  C   GLU A  81      17.085  21.620 -16.084  1.00  1.07           C  
ATOM   1342  O   GLU A  81      17.565  21.021 -15.120  1.00  1.07           O  
ATOM   1343  CB  GLU A  81      15.806  22.944 -14.367  1.00  1.07           C  
ATOM   1344  CG  GLU A  81      15.015  24.210 -14.012  1.00  1.07           C  
ATOM   1345  CD  GLU A  81      14.751  24.372 -12.526  1.00  1.07           C  
ATOM   1346  OE1 GLU A  81      15.103  23.492 -11.775  1.00  1.07           O  
ATOM   1347  OE2 GLU A  81      14.202  25.381 -12.146  1.00  1.07           O  
ATOM   1348  H   GLU A  81      14.794  23.622 -17.237  1.00  1.07           H  
ATOM   1349  HA  GLU A  81      16.737  23.726 -16.133  1.00  1.07           H  
ATOM   1350 1HB  GLU A  81      15.218  22.081 -14.061  1.00  1.07           H  
ATOM   1351 2HB  GLU A  81      16.716  22.944 -13.769  1.00  1.07           H  
ATOM   1352 1HG  GLU A  81      15.568  25.078 -14.371  1.00  1.07           H  
ATOM   1353 2HG  GLU A  81      14.063  24.183 -14.547  1.00  1.07           H  
ATOM   1354  N   LYS A  82      17.337  21.265 -17.357  1.00  1.10           N  
ATOM   1355  CA  LYS A  82      18.200  20.110 -17.642  1.00  1.10           C  
ATOM   1356  C   LYS A  82      19.378  20.406 -18.553  1.00  1.10           C  
ATOM   1357  O   LYS A  82      19.262  21.151 -19.527  1.00  1.10           O  
ATOM   1358  CB  LYS A  82      17.392  18.964 -18.274  1.00  1.10           C  
ATOM   1359  CG  LYS A  82      16.361  18.350 -17.353  1.00  1.10           C  
ATOM   1360  CD  LYS A  82      15.652  17.161 -17.976  1.00  1.10           C  
ATOM   1361  CE  LYS A  82      14.648  16.578 -16.986  1.00  1.10           C  
ATOM   1362  NZ  LYS A  82      13.935  15.393 -17.526  1.00  1.10           N  
ATOM   1363  H   LYS A  82      16.922  21.812 -18.117  1.00  1.10           H  
ATOM   1364  HA  LYS A  82      18.613  19.751 -16.697  1.00  1.10           H  
ATOM   1365 1HB  LYS A  82      16.874  19.328 -19.164  1.00  1.10           H  
ATOM   1366 2HB  LYS A  82      18.079  18.174 -18.594  1.00  1.10           H  
ATOM   1367 1HG  LYS A  82      16.845  18.042 -16.425  1.00  1.10           H  
ATOM   1368 2HG  LYS A  82      15.624  19.090 -17.117  1.00  1.10           H  
ATOM   1369 1HD  LYS A  82      15.128  17.476 -18.884  1.00  1.10           H  
ATOM   1370 2HD  LYS A  82      16.384  16.397 -18.240  1.00  1.10           H  
ATOM   1371 1HE  LYS A  82      15.182  16.285 -16.083  1.00  1.10           H  
ATOM   1372 2HE  LYS A  82      13.917  17.347 -16.730  1.00  1.10           H  
ATOM   1373 1HZ  LYS A  82      13.289  15.045 -16.832  1.00  1.10           H  
ATOM   1374 2HZ  LYS A  82      13.420  15.660 -18.354  1.00  1.10           H  
ATOM   1375 3HZ  LYS A  82      14.606  14.670 -17.754  1.00  1.10           H  
ATOM   1376  N   SER A  83      20.503  19.753 -18.263  1.00  1.11           N  
ATOM   1377  CA  SER A  83      21.668  19.816 -19.130  1.00  1.11           C  
ATOM   1378  C   SER A  83      21.605  18.618 -20.055  1.00  1.11           C  
ATOM   1379  O   SER A  83      20.998  17.608 -19.719  1.00  1.11           O  
ATOM   1380  CB  SER A  83      22.950  19.827 -18.326  1.00  1.11           C  
ATOM   1381  OG  SER A  83      23.034  20.978 -17.534  1.00  1.11           O  
ATOM   1382  H   SER A  83      20.555  19.183 -17.408  1.00  1.11           H  
ATOM   1383  HA  SER A  83      21.620  20.725 -19.732  1.00  1.11           H  
ATOM   1384 1HB  SER A  83      22.986  18.942 -17.690  1.00  1.11           H  
ATOM   1385 2HB  SER A  83      23.803  19.779 -19.000  1.00  1.11           H  
ATOM   1386  HG  SER A  83      22.341  20.890 -16.865  1.00  1.11           H  
ATOM   1387  N   ILE A  84      22.294  18.669 -21.176  1.00  1.14           N  
ATOM   1388  CA  ILE A  84      22.205  17.566 -22.124  1.00  1.14           C  
ATOM   1389  C   ILE A  84      22.720  16.257 -21.534  1.00  1.14           C  
ATOM   1390  O   ILE A  84      22.150  15.188 -21.756  1.00  1.14           O  
ATOM   1391  CB  ILE A  84      22.983  17.893 -23.389  1.00  1.14           C  
ATOM   1392  CG1 ILE A  84      22.391  19.114 -23.999  1.00  1.14           C  
ATOM   1393  CG2 ILE A  84      22.894  16.725 -24.370  1.00  1.14           C  
ATOM   1394  CD1 ILE A  84      20.968  18.967 -24.283  1.00  1.14           C  
ATOM   1395  H   ILE A  84      22.821  19.498 -21.407  1.00  1.14           H  
ATOM   1396  HA  ILE A  84      21.164  17.426 -22.393  1.00  1.14           H  
ATOM   1397  HB  ILE A  84      24.029  18.091 -23.149  1.00  1.14           H  
ATOM   1398 1HG1 ILE A  84      22.524  19.959 -23.325  1.00  1.14           H  
ATOM   1399 2HG1 ILE A  84      22.909  19.327 -24.920  1.00  1.14           H  
ATOM   1400 1HG2 ILE A  84      23.442  16.957 -25.279  1.00  1.14           H  
ATOM   1401 2HG2 ILE A  84      23.324  15.834 -23.910  1.00  1.14           H  
ATOM   1402 3HG2 ILE A  84      21.850  16.535 -24.614  1.00  1.14           H  
ATOM   1403 1HD1 ILE A  84      20.616  19.871 -24.720  1.00  1.14           H  
ATOM   1404 2HD1 ILE A  84      20.817  18.153 -24.946  1.00  1.14           H  
ATOM   1405 3HD1 ILE A  84      20.442  18.779 -23.357  1.00  1.14           H  
ATOM   1406  N   SER A  85      23.790  16.336 -20.756  1.00  1.19           N  
ATOM   1407  CA  SER A  85      24.391  15.157 -20.144  1.00  1.19           C  
ATOM   1408  C   SER A  85      23.478  14.463 -19.111  1.00  1.19           C  
ATOM   1409  O   SER A  85      23.767  13.346 -18.678  1.00  1.19           O  
ATOM   1410  CB  SER A  85      25.706  15.532 -19.495  1.00  1.19           C  
ATOM   1411  OG  SER A  85      25.501  16.394 -18.406  1.00  1.19           O  
ATOM   1412  H   SER A  85      24.203  17.240 -20.595  1.00  1.19           H  
ATOM   1413  HA  SER A  85      24.600  14.439 -20.940  1.00  1.19           H  
ATOM   1414 1HB  SER A  85      26.206  14.627 -19.157  1.00  1.19           H  
ATOM   1415 2HB  SER A  85      26.353  16.010 -20.231  1.00  1.19           H  
ATOM   1416  HG  SER A  85      24.799  15.989 -17.878  1.00  1.19           H  
ATOM   1417  N   GLU A  86      22.414  15.145 -18.673  1.00  1.25           N  
ATOM   1418  CA  GLU A  86      21.473  14.608 -17.698  1.00  1.25           C  
ATOM   1419  C   GLU A  86      20.262  13.956 -18.375  1.00  1.25           C  
ATOM   1420  O   GLU A  86      19.371  13.430 -17.703  1.00  1.25           O  
ATOM   1421  CB  GLU A  86      20.993  15.736 -16.787  1.00  1.25           C  
ATOM   1422  CG  GLU A  86      22.099  16.370 -15.957  1.00  1.25           C  
ATOM   1423  CD  GLU A  86      21.644  17.562 -15.154  1.00  1.25           C  
ATOM   1424  OE1 GLU A  86      20.945  18.408 -15.693  1.00  1.25           O  
ATOM   1425  OE2 GLU A  86      21.993  17.634 -14.000  1.00  1.25           O  
ATOM   1426  H   GLU A  86      22.194  16.056 -19.070  1.00  1.25           H  
ATOM   1427  HA  GLU A  86      21.981  13.851 -17.102  1.00  1.25           H  
ATOM   1428 1HB  GLU A  86      20.533  16.520 -17.392  1.00  1.25           H  
ATOM   1429 2HB  GLU A  86      20.229  15.359 -16.107  1.00  1.25           H  
ATOM   1430 1HG  GLU A  86      22.502  15.620 -15.278  1.00  1.25           H  
ATOM   1431 2HG  GLU A  86      22.900  16.677 -16.629  1.00  1.25           H  
ATOM   1432  N   MET A  87      20.213  14.033 -19.701  1.00  1.33           N  
ATOM   1433  CA  MET A  87      19.091  13.537 -20.480  1.00  1.33           C  
ATOM   1434  C   MET A  87      19.430  12.200 -21.152  1.00  1.33           C  
ATOM   1435  O   MET A  87      20.568  11.986 -21.572  1.00  1.33           O  
ATOM   1436  CB  MET A  87      18.783  14.616 -21.514  1.00  1.33           C  
ATOM   1437  CG  MET A  87      18.316  15.959 -20.922  1.00  1.33           C  
ATOM   1438  SD  MET A  87      18.223  17.231 -22.176  1.00  1.33           S  
ATOM   1439  CE  MET A  87      16.893  16.646 -23.098  1.00  1.33           C  
ATOM   1440  H   MET A  87      20.983  14.465 -20.212  1.00  1.33           H  
ATOM   1441  HA  MET A  87      18.237  13.388 -19.823  1.00  1.33           H  
ATOM   1442 1HB  MET A  87      19.669  14.811 -22.113  1.00  1.33           H  
ATOM   1443 2HB  MET A  87      18.005  14.253 -22.194  1.00  1.33           H  
ATOM   1444 1HG  MET A  87      17.331  15.837 -20.482  1.00  1.33           H  
ATOM   1445 2HG  MET A  87      18.999  16.280 -20.145  1.00  1.33           H  
ATOM   1446 1HE  MET A  87      16.745  17.265 -23.969  1.00  1.33           H  
ATOM   1447 2HE  MET A  87      17.116  15.636 -23.394  1.00  1.33           H  
ATOM   1448 3HE  MET A  87      16.000  16.661 -22.485  1.00  1.33           H  
ATOM   1449  N   ASP A  88      18.455  11.294 -21.264  1.00  1.37           N  
ATOM   1450  CA  ASP A  88      18.678  10.050 -22.012  1.00  1.37           C  
ATOM   1451  C   ASP A  88      18.260  10.234 -23.481  1.00  1.37           C  
ATOM   1452  O   ASP A  88      17.769  11.308 -23.841  1.00  1.37           O  
ATOM   1453  CB  ASP A  88      17.971   8.855 -21.314  1.00  1.37           C  
ATOM   1454  CG  ASP A  88      16.417   8.907 -21.253  1.00  1.37           C  
ATOM   1455  OD1 ASP A  88      15.836   9.679 -21.989  1.00  1.37           O  
ATOM   1456  OD2 ASP A  88      15.820   8.204 -20.444  1.00  1.37           O  
ATOM   1457  H   ASP A  88      17.552  11.487 -20.857  1.00  1.37           H  
ATOM   1458  HA  ASP A  88      19.747   9.826 -22.000  1.00  1.37           H  
ATOM   1459 1HB  ASP A  88      18.252   7.938 -21.827  1.00  1.37           H  
ATOM   1460 2HB  ASP A  88      18.347   8.766 -20.293  1.00  1.37           H  
ATOM   1461  N   ILE A  89      18.408   9.198 -24.320  1.00  1.36           N  
ATOM   1462  CA  ILE A  89      18.031   9.293 -25.741  1.00  1.36           C  
ATOM   1463  C   ILE A  89      16.540   9.551 -25.991  1.00  1.36           C  
ATOM   1464  O   ILE A  89      16.163  10.240 -26.951  1.00  1.36           O  
ATOM   1465  CB  ILE A  89      18.450   8.011 -26.501  1.00  1.36           C  
ATOM   1466  CG1 ILE A  89      18.295   8.221 -28.050  1.00  1.36           C  
ATOM   1467  CG2 ILE A  89      17.738   6.756 -25.972  1.00  1.36           C  
ATOM   1468  CD1 ILE A  89      18.771   7.039 -28.909  1.00  1.36           C  
ATOM   1469  H   ILE A  89      18.799   8.333 -23.973  1.00  1.36           H  
ATOM   1470  HA  ILE A  89      18.584  10.130 -26.169  1.00  1.36           H  
ATOM   1471  HB  ILE A  89      19.518   7.864 -26.334  1.00  1.36           H  
ATOM   1472 1HG1 ILE A  89      17.264   8.433 -28.284  1.00  1.36           H  
ATOM   1473 2HG1 ILE A  89      18.894   9.089 -28.334  1.00  1.36           H  
ATOM   1474 1HG2 ILE A  89      18.113   5.879 -26.504  1.00  1.36           H  
ATOM   1475 2HG2 ILE A  89      17.939   6.642 -24.908  1.00  1.36           H  
ATOM   1476 3HG2 ILE A  89      16.677   6.833 -26.120  1.00  1.36           H  
ATOM   1477 1HD1 ILE A  89      18.655   7.283 -29.961  1.00  1.36           H  
ATOM   1478 2HD1 ILE A  89      19.788   6.827 -28.716  1.00  1.36           H  
ATOM   1479 3HD1 ILE A  89      18.180   6.154 -28.678  1.00  1.36           H  
ATOM   1480  N   THR A  90      15.680   9.016 -25.124  1.00  1.30           N  
ATOM   1481  CA  THR A  90      14.253   9.210 -25.300  1.00  1.30           C  
ATOM   1482  C   THR A  90      13.889  10.638 -24.955  1.00  1.30           C  
ATOM   1483  O   THR A  90      13.188  11.302 -25.716  1.00  1.30           O  
ATOM   1484  CB  THR A  90      13.430   8.240 -24.439  1.00  1.30           C  
ATOM   1485  OG1 THR A  90      13.729   6.878 -24.797  1.00  1.30           O  
ATOM   1486  CG2 THR A  90      11.947   8.502 -24.669  1.00  1.30           C  
ATOM   1487  H   THR A  90      16.025   8.490 -24.330  1.00  1.30           H  
ATOM   1488  HA  THR A  90      14.003   9.041 -26.346  1.00  1.30           H  
ATOM   1489  HB  THR A  90      13.678   8.395 -23.384  1.00  1.30           H  
ATOM   1490  HG1 THR A  90      13.453   6.298 -24.079  1.00  1.30           H  
ATOM   1491 1HG2 THR A  90      11.357   7.823 -24.058  1.00  1.30           H  
ATOM   1492 2HG2 THR A  90      11.714   9.533 -24.395  1.00  1.30           H  
ATOM   1493 3HG2 THR A  90      11.714   8.342 -25.715  1.00  1.30           H  
ATOM   1494  N   THR A  91      14.408  11.118 -23.825  1.00  1.21           N  
ATOM   1495  CA  THR A  91      14.150  12.456 -23.316  1.00  1.21           C  
ATOM   1496  C   THR A  91      14.666  13.496 -24.294  1.00  1.21           C  
ATOM   1497  O   THR A  91      13.995  14.493 -24.565  1.00  1.21           O  
ATOM   1498  CB  THR A  91      14.834  12.664 -21.956  1.00  1.21           C  
ATOM   1499  OG1 THR A  91      14.330  11.722 -21.009  1.00  1.21           O  
ATOM   1500  CG2 THR A  91      14.586  14.055 -21.459  1.00  1.21           C  
ATOM   1501  H   THR A  91      14.992  10.505 -23.255  1.00  1.21           H  
ATOM   1502  HA  THR A  91      13.077  12.586 -23.199  1.00  1.21           H  
ATOM   1503  HB  THR A  91      15.907  12.509 -22.072  1.00  1.21           H  
ATOM   1504  HG1 THR A  91      14.672  10.824 -21.264  1.00  1.21           H  
ATOM   1505 1HG2 THR A  91      15.089  14.201 -20.504  1.00  1.21           H  
ATOM   1506 2HG2 THR A  91      14.971  14.744 -22.179  1.00  1.21           H  
ATOM   1507 3HG2 THR A  91      13.517  14.216 -21.339  1.00  1.21           H  
ATOM   1508  N   PHE A  92      15.865  13.270 -24.825  1.00  1.12           N  
ATOM   1509  CA  PHE A  92      16.463  14.171 -25.790  1.00  1.12           C  
ATOM   1510  C   PHE A  92      15.566  14.238 -27.018  1.00  1.12           C  
ATOM   1511  O   PHE A  92      15.231  15.334 -27.481  1.00  1.12           O  
ATOM   1512  CB  PHE A  92      17.875  13.711 -26.107  1.00  1.12           C  
ATOM   1513  CG  PHE A  92      18.642  14.605 -26.963  1.00  1.12           C  
ATOM   1514  CD1 PHE A  92      19.225  15.733 -26.446  1.00  1.12           C  
ATOM   1515  CD2 PHE A  92      18.806  14.322 -28.265  1.00  1.12           C  
ATOM   1516  CE1 PHE A  92      19.953  16.544 -27.253  1.00  1.12           C  
ATOM   1517  CE2 PHE A  92      19.548  15.138 -29.085  1.00  1.12           C  
ATOM   1518  CZ  PHE A  92      20.117  16.252 -28.558  1.00  1.12           C  
ATOM   1519  H   PHE A  92      16.392  12.443 -24.541  1.00  1.12           H  
ATOM   1520  HA  PHE A  92      16.504  15.170 -25.387  1.00  1.12           H  
ATOM   1521 1HB  PHE A  92      18.428  13.578 -25.172  1.00  1.12           H  
ATOM   1522 2HB  PHE A  92      17.830  12.734 -26.590  1.00  1.12           H  
ATOM   1523  HD1 PHE A  92      19.100  15.970 -25.385  1.00  1.12           H  
ATOM   1524  HD2 PHE A  92      18.339  13.432 -28.627  1.00  1.12           H  
ATOM   1525  HE1 PHE A  92      20.403  17.423 -26.860  1.00  1.12           H  
ATOM   1526  HE2 PHE A  92      19.686  14.891 -30.140  1.00  1.12           H  
ATOM   1527  HZ  PHE A  92      20.708  16.904 -29.167  1.00  1.12           H  
ATOM   1528  N   THR A  93      15.133  13.072 -27.519  1.00  1.04           N  
ATOM   1529  CA  THR A  93      14.247  13.044 -28.669  1.00  1.04           C  
ATOM   1530  C   THR A  93      12.967  13.810 -28.341  1.00  1.04           C  
ATOM   1531  O   THR A  93      12.498  14.618 -29.147  1.00  1.04           O  
ATOM   1532  CB  THR A  93      13.887  11.607 -29.073  1.00  1.04           C  
ATOM   1533  OG1 THR A  93      15.087  10.886 -29.397  1.00  1.04           O  
ATOM   1534  CG2 THR A  93      12.948  11.632 -30.299  1.00  1.04           C  
ATOM   1535  H   THR A  93      15.435  12.182 -27.117  1.00  1.04           H  
ATOM   1536  HA  THR A  93      14.739  13.530 -29.504  1.00  1.04           H  
ATOM   1537  HB  THR A  93      13.389  11.107 -28.248  1.00  1.04           H  
ATOM   1538  HG1 THR A  93      15.611  10.761 -28.568  1.00  1.04           H  
ATOM   1539 1HG2 THR A  93      12.697  10.620 -30.583  1.00  1.04           H  
ATOM   1540 2HG2 THR A  93      12.035  12.175 -30.047  1.00  1.04           H  
ATOM   1541 3HG2 THR A  93      13.447  12.129 -31.130  1.00  1.04           H  
ATOM   1542  N   GLN A  94      12.401  13.586 -27.146  1.00  0.97           N  
ATOM   1543  CA  GLN A  94      11.181  14.284 -26.775  1.00  0.97           C  
ATOM   1544  C   GLN A  94      11.398  15.766 -26.747  1.00  0.97           C  
ATOM   1545  O   GLN A  94      10.549  16.509 -27.217  1.00  0.97           O  
ATOM   1546  CB  GLN A  94      10.690  13.890 -25.373  1.00  0.97           C  
ATOM   1547  CG  GLN A  94      10.186  12.529 -25.260  1.00  0.97           C  
ATOM   1548  CD  GLN A  94       8.932  12.353 -25.958  1.00  0.97           C  
ATOM   1549  OE1 GLN A  94       7.876  12.937 -25.691  1.00  0.97           O  
ATOM   1550  NE2 GLN A  94       9.013  11.547 -26.918  1.00  0.97           N  
ATOM   1551  H   GLN A  94      12.811  12.906 -26.509  1.00  0.97           H  
ATOM   1552  HA  GLN A  94      10.411  14.057 -27.514  1.00  0.97           H  
ATOM   1553 1HB  GLN A  94      11.506  14.001 -24.665  1.00  0.97           H  
ATOM   1554 2HB  GLN A  94       9.902  14.573 -25.063  1.00  0.97           H  
ATOM   1555 1HG  GLN A  94      10.887  11.852 -25.714  1.00  0.97           H  
ATOM   1556 2HG  GLN A  94      10.047  12.276 -24.211  1.00  0.97           H  
ATOM   1557 1HE2 GLN A  94       8.187  11.315 -27.434  1.00  0.97           H  
ATOM   1558 2HE2 GLN A  94       9.867  11.093 -27.124  1.00  0.97           H  
ATOM   1559  N   LEU A  95      12.549  16.215 -26.264  1.00  0.93           N  
ATOM   1560  CA  LEU A  95      12.759  17.640 -26.169  1.00  0.93           C  
ATOM   1561  C   LEU A  95      12.809  18.251 -27.569  1.00  0.93           C  
ATOM   1562  O   LEU A  95      12.294  19.348 -27.806  1.00  0.93           O  
ATOM   1563  CB  LEU A  95      14.019  17.957 -25.385  1.00  0.93           C  
ATOM   1564  CG  LEU A  95      14.108  19.386 -24.993  1.00  0.93           C  
ATOM   1565  CD1 LEU A  95      12.941  19.645 -24.179  1.00  0.93           C  
ATOM   1566  CD2 LEU A  95      15.276  19.654 -24.188  1.00  0.93           C  
ATOM   1567  H   LEU A  95      13.245  15.565 -25.898  1.00  0.93           H  
ATOM   1568  HA  LEU A  95      11.913  18.067 -25.633  1.00  0.93           H  
ATOM   1569 1HB  LEU A  95      14.015  17.356 -24.474  1.00  0.93           H  
ATOM   1570 2HB  LEU A  95      14.888  17.672 -25.967  1.00  0.93           H  
ATOM   1571  HG  LEU A  95      14.107  20.035 -25.867  1.00  0.93           H  
ATOM   1572 1HD1 LEU A  95      12.987  20.624 -23.836  1.00  0.93           H  
ATOM   1573 2HD1 LEU A  95      12.025  19.477 -24.741  1.00  0.93           H  
ATOM   1574 3HD1 LEU A  95      12.977  18.978 -23.341  1.00  0.93           H  
ATOM   1575 1HD2 LEU A  95      15.250  20.698 -23.896  1.00  0.93           H  
ATOM   1576 2HD2 LEU A  95      15.251  19.029 -23.298  1.00  0.93           H  
ATOM   1577 3HD2 LEU A  95      16.167  19.455 -24.749  1.00  0.93           H  
ATOM   1578  N   LEU A  96      13.408  17.526 -28.519  1.00  0.90           N  
ATOM   1579  CA  LEU A  96      13.481  18.014 -29.889  1.00  0.90           C  
ATOM   1580  C   LEU A  96      12.068  18.194 -30.448  1.00  0.90           C  
ATOM   1581  O   LEU A  96      11.747  19.205 -31.075  1.00  0.90           O  
ATOM   1582  CB  LEU A  96      14.301  17.030 -30.749  1.00  0.90           C  
ATOM   1583  CG  LEU A  96      15.823  16.970 -30.475  1.00  0.90           C  
ATOM   1584  CD1 LEU A  96      16.444  15.799 -31.192  1.00  0.90           C  
ATOM   1585  CD2 LEU A  96      16.450  18.228 -31.009  1.00  0.90           C  
ATOM   1586  H   LEU A  96      13.835  16.629 -28.271  1.00  0.90           H  
ATOM   1587  HA  LEU A  96      13.978  18.984 -29.888  1.00  0.90           H  
ATOM   1588 1HB  LEU A  96      13.905  16.033 -30.601  1.00  0.90           H  
ATOM   1589 2HB  LEU A  96      14.178  17.282 -31.783  1.00  0.90           H  
ATOM   1590  HG  LEU A  96      16.004  16.869 -29.406  1.00  0.90           H  
ATOM   1591 1HD1 LEU A  96      17.511  15.780 -31.011  1.00  0.90           H  
ATOM   1592 2HD1 LEU A  96      16.005  14.873 -30.845  1.00  0.90           H  
ATOM   1593 3HD1 LEU A  96      16.257  15.925 -32.239  1.00  0.90           H  
ATOM   1594 1HD2 LEU A  96      17.503  18.187 -30.818  1.00  0.90           H  
ATOM   1595 2HD2 LEU A  96      16.273  18.299 -32.083  1.00  0.90           H  
ATOM   1596 3HD2 LEU A  96      16.026  19.092 -30.526  1.00  0.90           H  
ATOM   1597  N   ILE A  97      11.181  17.263 -30.114  1.00  0.90           N  
ATOM   1598  CA  ILE A  97       9.801  17.336 -30.575  1.00  0.90           C  
ATOM   1599  C   ILE A  97       8.994  18.418 -29.848  1.00  0.90           C  
ATOM   1600  O   ILE A  97       8.262  19.193 -30.469  1.00  0.90           O  
ATOM   1601  CB  ILE A  97       9.133  15.971 -30.412  1.00  0.90           C  
ATOM   1602  CG1 ILE A  97       9.880  14.953 -31.291  1.00  0.90           C  
ATOM   1603  CG2 ILE A  97       7.690  16.040 -30.731  1.00  0.90           C  
ATOM   1604  CD1 ILE A  97       9.941  15.298 -32.731  1.00  0.90           C  
ATOM   1605  H   ILE A  97      11.496  16.453 -29.576  1.00  0.90           H  
ATOM   1606  HA  ILE A  97       9.814  17.581 -31.629  1.00  0.90           H  
ATOM   1607  HB  ILE A  97       9.248  15.642 -29.378  1.00  0.90           H  
ATOM   1608 1HG1 ILE A  97      10.891  14.858 -30.928  1.00  0.90           H  
ATOM   1609 2HG1 ILE A  97       9.401  14.022 -31.207  1.00  0.90           H  
ATOM   1610 1HG2 ILE A  97       7.233  15.064 -30.596  1.00  0.90           H  
ATOM   1611 2HG2 ILE A  97       7.209  16.758 -30.062  1.00  0.90           H  
ATOM   1612 3HG2 ILE A  97       7.582  16.360 -31.756  1.00  0.90           H  
ATOM   1613 1HD1 ILE A  97      10.488  14.535 -33.264  1.00  0.90           H  
ATOM   1614 2HD1 ILE A  97       8.932  15.373 -33.130  1.00  0.90           H  
ATOM   1615 3HD1 ILE A  97      10.459  16.240 -32.835  1.00  0.90           H  
ATOM   1616  N   GLN A  98       9.173  18.515 -28.540  1.00  0.90           N  
ATOM   1617  CA  GLN A  98       8.488  19.492 -27.705  1.00  0.90           C  
ATOM   1618  C   GLN A  98       8.874  20.921 -28.095  1.00  0.90           C  
ATOM   1619  O   GLN A  98       8.084  21.846 -27.917  1.00  0.90           O  
ATOM   1620  CB  GLN A  98       8.813  19.234 -26.230  1.00  0.90           C  
ATOM   1621  CG  GLN A  98       8.203  17.924 -25.683  1.00  0.90           C  
ATOM   1622  CD  GLN A  98       8.655  17.572 -24.282  1.00  0.90           C  
ATOM   1623  OE1 GLN A  98       9.710  18.002 -23.805  1.00  0.90           O  
ATOM   1624  NE2 GLN A  98       7.850  16.769 -23.600  1.00  0.90           N  
ATOM   1625  H   GLN A  98       9.796  17.856 -28.089  1.00  0.90           H  
ATOM   1626  HA  GLN A  98       7.413  19.375 -27.852  1.00  0.90           H  
ATOM   1627 1HB  GLN A  98       9.889  19.189 -26.109  1.00  0.90           H  
ATOM   1628 2HB  GLN A  98       8.451  20.065 -25.627  1.00  0.90           H  
ATOM   1629 1HG  GLN A  98       7.138  18.029 -25.657  1.00  0.90           H  
ATOM   1630 2HG  GLN A  98       8.439  17.105 -26.343  1.00  0.90           H  
ATOM   1631 1HE2 GLN A  98       8.085  16.491 -22.669  1.00  0.90           H  
ATOM   1632 2HE2 GLN A  98       7.006  16.442 -24.022  1.00  0.90           H  
ATOM   1633  N   SER A  99      10.086  21.101 -28.658  1.00  0.92           N  
ATOM   1634  CA  SER A  99      10.567  22.421 -29.075  1.00  0.92           C  
ATOM   1635  C   SER A  99       9.784  22.984 -30.262  1.00  0.92           C  
ATOM   1636  O   SER A  99       9.901  24.176 -30.555  1.00  0.92           O  
ATOM   1637  CB  SER A  99      12.044  22.402 -29.460  1.00  0.92           C  
ATOM   1638  OG  SER A  99      12.289  21.804 -30.728  1.00  0.92           O  
ATOM   1639  H   SER A  99      10.719  20.305 -28.737  1.00  0.92           H  
ATOM   1640  HA  SER A  99      10.436  23.108 -28.244  1.00  0.92           H  
ATOM   1641 1HB  SER A  99      12.424  23.421 -29.460  1.00  0.92           H  
ATOM   1642 2HB  SER A  99      12.597  21.855 -28.694  1.00  0.92           H  
ATOM   1643  HG  SER A  99      11.958  20.879 -30.692  1.00  0.92           H  
ATOM   1644  N   LYS A 100       9.024  22.132 -30.969  1.00  0.95           N  
ATOM   1645  CA  LYS A 100       8.236  22.563 -32.125  1.00  0.95           C  
ATOM   1646  C   LYS A 100       7.193  23.545 -31.610  1.00  0.95           C  
ATOM   1647  O   LYS A 100       6.794  23.467 -30.451  1.00  0.95           O  
ATOM   1648  CB  LYS A 100       7.589  21.370 -32.827  1.00  0.95           C  
ATOM   1649  CG  LYS A 100       8.555  20.416 -33.494  1.00  0.95           C  
ATOM   1650  CD  LYS A 100       7.815  19.280 -34.194  1.00  0.95           C  
ATOM   1651  CE  LYS A 100       8.794  18.271 -34.710  1.00  0.95           C  
ATOM   1652  NZ  LYS A 100       8.168  17.193 -35.453  1.00  0.95           N  
ATOM   1653  H   LYS A 100       8.959  21.154 -30.684  1.00  0.95           H  
ATOM   1654  HA  LYS A 100       8.871  23.069 -32.840  1.00  0.95           H  
ATOM   1655 1HB  LYS A 100       7.073  20.775 -32.107  1.00  0.95           H  
ATOM   1656 2HB  LYS A 100       6.870  21.716 -33.560  1.00  0.95           H  
ATOM   1657 1HG  LYS A 100       9.151  20.957 -34.232  1.00  0.95           H  
ATOM   1658 2HG  LYS A 100       9.235  19.998 -32.748  1.00  0.95           H  
ATOM   1659 1HD  LYS A 100       7.133  18.798 -33.488  1.00  0.95           H  
ATOM   1660 2HD  LYS A 100       7.233  19.678 -35.031  1.00  0.95           H  
ATOM   1661 1HE  LYS A 100       9.514  18.751 -35.329  1.00  0.95           H  
ATOM   1662 2HE  LYS A 100       9.294  17.859 -33.870  1.00  0.95           H  
ATOM   1663 1HZ  LYS A 100       8.864  16.525 -35.760  1.00  0.95           H  
ATOM   1664 2HZ  LYS A 100       7.507  16.733 -34.857  1.00  0.95           H  
ATOM   1665 3HZ  LYS A 100       7.686  17.569 -36.260  1.00  0.95           H  
ATOM   1666  N   LYS A 101       6.769  24.499 -32.422  1.00  0.98           N  
ATOM   1667  CA  LYS A 101       5.786  25.446 -31.893  1.00  0.98           C  
ATOM   1668  C   LYS A 101       4.404  25.150 -32.470  1.00  0.98           C  
ATOM   1669  O   LYS A 101       4.317  24.554 -33.539  1.00  0.98           O  
ATOM   1670  CB  LYS A 101       6.257  26.885 -32.146  1.00  0.98           C  
ATOM   1671  CG  LYS A 101       7.613  27.205 -31.522  1.00  0.98           C  
ATOM   1672  CD  LYS A 101       7.532  27.084 -30.011  1.00  0.98           C  
ATOM   1673  CE  LYS A 101       8.804  27.510 -29.339  1.00  0.98           C  
ATOM   1674  NZ  LYS A 101       8.745  27.293 -27.874  1.00  0.98           N  
ATOM   1675  H   LYS A 101       7.098  24.537 -33.389  1.00  0.98           H  
ATOM   1676  HA  LYS A 101       5.749  25.314 -30.818  1.00  0.98           H  
ATOM   1677 1HB  LYS A 101       6.363  27.045 -33.175  1.00  0.98           H  
ATOM   1678 2HB  LYS A 101       5.542  27.606 -31.781  1.00  0.98           H  
ATOM   1679 1HG  LYS A 101       8.369  26.503 -31.888  1.00  0.98           H  
ATOM   1680 2HG  LYS A 101       7.925  28.215 -31.787  1.00  0.98           H  
ATOM   1681 1HD  LYS A 101       6.713  27.697 -29.639  1.00  0.98           H  
ATOM   1682 2HD  LYS A 101       7.335  26.042 -29.739  1.00  0.98           H  
ATOM   1683 1HE  LYS A 101       9.633  26.935 -29.748  1.00  0.98           H  
ATOM   1684 2HE  LYS A 101       8.970  28.565 -29.532  1.00  0.98           H  
ATOM   1685 1HZ  LYS A 101       9.621  27.591 -27.443  1.00  0.98           H  
ATOM   1686 2HZ  LYS A 101       7.984  27.821 -27.481  1.00  0.98           H  
ATOM   1687 3HZ  LYS A 101       8.599  26.300 -27.708  1.00  0.98           H  
ATOM   1688  N   PRO A 102       3.303  25.515 -31.797  1.00  0.99           N  
ATOM   1689  CA  PRO A 102       1.956  25.326 -32.289  1.00  0.99           C  
ATOM   1690  C   PRO A 102       1.750  25.779 -33.730  1.00  0.99           C  
ATOM   1691  O   PRO A 102       1.119  25.076 -34.506  1.00  0.99           O  
ATOM   1692  CB  PRO A 102       1.160  26.236 -31.346  1.00  0.99           C  
ATOM   1693  CG  PRO A 102       1.918  26.185 -30.052  1.00  0.99           C  
ATOM   1694  CD  PRO A 102       3.377  26.153 -30.455  1.00  0.99           C  
ATOM   1695  HA  PRO A 102       1.659  24.284 -32.155  1.00  0.99           H  
ATOM   1696 1HB  PRO A 102       1.089  27.247 -31.767  1.00  0.99           H  
ATOM   1697 2HB  PRO A 102       0.127  25.856 -31.251  1.00  0.99           H  
ATOM   1698 1HG  PRO A 102       1.674  27.074 -29.449  1.00  0.99           H  
ATOM   1699 2HG  PRO A 102       1.614  25.344 -29.472  1.00  0.99           H  
ATOM   1700 1HD  PRO A 102       3.778  27.164 -30.499  1.00  0.99           H  
ATOM   1701 2HD  PRO A 102       3.908  25.512 -29.736  1.00  0.99           H  
ATOM   1702  N   GLN A 103       2.313  26.933 -34.111  1.00  0.99           N  
ATOM   1703  CA  GLN A 103       2.063  27.446 -35.456  1.00  0.99           C  
ATOM   1704  C   GLN A 103       3.280  27.982 -36.204  1.00  0.99           C  
ATOM   1705  O   GLN A 103       3.649  29.144 -36.022  1.00  0.99           O  
ATOM   1706  CB  GLN A 103       1.028  28.578 -35.384  1.00  0.99           C  
ATOM   1707  CG  GLN A 103      -0.365  28.177 -34.916  1.00  0.99           C  
ATOM   1708  CD  GLN A 103      -1.310  29.377 -34.826  1.00  0.99           C  
ATOM   1709  OE1 GLN A 103      -1.420  30.183 -35.758  1.00  0.99           O  
ATOM   1710  NE2 GLN A 103      -1.988  29.517 -33.687  1.00  0.99           N  
ATOM   1711  H   GLN A 103       2.869  27.475 -33.469  1.00  0.99           H  
ATOM   1712  HA  GLN A 103       1.656  26.631 -36.041  1.00  0.99           H  
ATOM   1713 1HB  GLN A 103       1.391  29.354 -34.713  1.00  0.99           H  
ATOM   1714 2HB  GLN A 103       0.926  29.025 -36.375  1.00  0.99           H  
ATOM   1715 1HG  GLN A 103      -0.768  27.473 -35.651  1.00  0.99           H  
ATOM   1716 2HG  GLN A 103      -0.315  27.710 -33.939  1.00  0.99           H  
ATOM   1717 1HE2 GLN A 103      -2.614  30.290 -33.575  1.00  0.99           H  
ATOM   1718 2HE2 GLN A 103      -1.871  28.863 -32.944  1.00  0.99           H  
ATOM   1719  N   VAL A 104       3.904  27.138 -37.021  1.00  0.98           N  
ATOM   1720  CA  VAL A 104       5.081  27.534 -37.795  1.00  0.98           C  
ATOM   1721  C   VAL A 104       4.972  27.079 -39.244  1.00  0.98           C  
ATOM   1722  O   VAL A 104       4.742  25.902 -39.498  1.00  0.98           O  
ATOM   1723  CB  VAL A 104       6.369  26.910 -37.220  1.00  0.98           C  
ATOM   1724  CG1 VAL A 104       7.567  27.330 -38.023  1.00  0.98           C  
ATOM   1725  CG2 VAL A 104       6.526  27.273 -35.812  1.00  0.98           C  
ATOM   1726  H   VAL A 104       3.547  26.200 -37.114  1.00  0.98           H  
ATOM   1727  HA  VAL A 104       5.167  28.621 -37.775  1.00  0.98           H  
ATOM   1728  HB  VAL A 104       6.311  25.836 -37.300  1.00  0.98           H  
ATOM   1729 1HG1 VAL A 104       8.443  26.853 -37.598  1.00  0.98           H  
ATOM   1730 2HG1 VAL A 104       7.453  27.016 -39.058  1.00  0.98           H  
ATOM   1731 3HG1 VAL A 104       7.680  28.413 -37.979  1.00  0.98           H  
ATOM   1732 1HG2 VAL A 104       7.425  26.806 -35.425  1.00  0.98           H  
ATOM   1733 2HG2 VAL A 104       6.598  28.357 -35.716  1.00  0.98           H  
ATOM   1734 3HG2 VAL A 104       5.664  26.908 -35.265  1.00  0.98           H  
ATOM   1735  N   PHE A 105       5.180  27.990 -40.185  1.00  0.97           N  
ATOM   1736  CA  PHE A 105       5.232  27.626 -41.602  1.00  0.97           C  
ATOM   1737  C   PHE A 105       6.691  27.696 -42.057  1.00  0.97           C  
ATOM   1738  O   PHE A 105       7.234  28.781 -42.285  1.00  0.97           O  
ATOM   1739  CB  PHE A 105       4.322  28.531 -42.439  1.00  0.97           C  
ATOM   1740  CG  PHE A 105       2.830  28.330 -42.168  1.00  0.97           C  
ATOM   1741  CD1 PHE A 105       2.175  28.984 -41.127  1.00  0.97           C  
ATOM   1742  CD2 PHE A 105       2.080  27.475 -42.984  1.00  0.97           C  
ATOM   1743  CE1 PHE A 105       0.812  28.788 -40.910  1.00  0.97           C  
ATOM   1744  CE2 PHE A 105       0.717  27.281 -42.767  1.00  0.97           C  
ATOM   1745  CZ  PHE A 105       0.086  27.937 -41.736  1.00  0.97           C  
ATOM   1746  H   PHE A 105       5.288  28.962 -39.902  1.00  0.97           H  
ATOM   1747  HA  PHE A 105       4.895  26.595 -41.723  1.00  0.97           H  
ATOM   1748 1HB  PHE A 105       4.569  29.573 -42.248  1.00  0.97           H  
ATOM   1749 2HB  PHE A 105       4.502  28.340 -43.496  1.00  0.97           H  
ATOM   1750  HD1 PHE A 105       2.736  29.654 -40.480  1.00  0.97           H  
ATOM   1751  HD2 PHE A 105       2.586  26.957 -43.809  1.00  0.97           H  
ATOM   1752  HE1 PHE A 105       0.310  29.305 -40.090  1.00  0.97           H  
ATOM   1753  HE2 PHE A 105       0.142  26.615 -43.413  1.00  0.97           H  
ATOM   1754  HZ  PHE A 105      -0.983  27.787 -41.574  1.00  0.97           H  
ATOM   1755  N   ALA A 106       7.321  26.532 -42.190  1.00  0.95           N  
ATOM   1756  CA  ALA A 106       8.754  26.381 -42.433  1.00  0.95           C  
ATOM   1757  C   ALA A 106       9.255  27.093 -43.663  1.00  0.95           C  
ATOM   1758  O   ALA A 106      10.389  27.568 -43.688  1.00  0.95           O  
ATOM   1759  CB  ALA A 106       9.094  24.924 -42.573  1.00  0.95           C  
ATOM   1760  H   ALA A 106       6.786  25.676 -42.038  1.00  0.95           H  
ATOM   1761  HA  ALA A 106       9.267  26.779 -41.573  1.00  0.95           H  
ATOM   1762 1HB  ALA A 106      10.154  24.827 -42.681  1.00  0.95           H  
ATOM   1763 2HB  ALA A 106       8.764  24.400 -41.703  1.00  0.95           H  
ATOM   1764 3HB  ALA A 106       8.596  24.525 -43.435  1.00  0.95           H  
ATOM   1765  N   GLU A 107       8.413  27.179 -44.679  1.00  0.95           N  
ATOM   1766  CA  GLU A 107       8.792  27.809 -45.927  1.00  0.95           C  
ATOM   1767  C   GLU A 107       9.010  29.331 -45.799  1.00  0.95           C  
ATOM   1768  O   GLU A 107       9.542  29.954 -46.721  1.00  0.95           O  
ATOM   1769  CB  GLU A 107       7.762  27.494 -47.021  1.00  0.95           C  
ATOM   1770  CG  GLU A 107       6.349  28.104 -46.843  1.00  0.95           C  
ATOM   1771  CD  GLU A 107       5.395  27.264 -46.025  1.00  0.95           C  
ATOM   1772  OE1 GLU A 107       5.847  26.441 -45.284  1.00  0.95           O  
ATOM   1773  OE2 GLU A 107       4.205  27.450 -46.152  1.00  0.95           O  
ATOM   1774  H   GLU A 107       7.491  26.784 -44.580  1.00  0.95           H  
ATOM   1775  HA  GLU A 107       9.729  27.364 -46.243  1.00  0.95           H  
ATOM   1776 1HB  GLU A 107       8.148  27.838 -47.981  1.00  0.95           H  
ATOM   1777 2HB  GLU A 107       7.644  26.410 -47.097  1.00  0.95           H  
ATOM   1778 1HG  GLU A 107       6.445  29.076 -46.365  1.00  0.95           H  
ATOM   1779 2HG  GLU A 107       5.922  28.264 -47.829  1.00  0.95           H  
ATOM   1780  N   SER A 108       8.545  29.945 -44.692  1.00  0.96           N  
ATOM   1781  CA  SER A 108       8.717  31.387 -44.516  1.00  0.96           C  
ATOM   1782  C   SER A 108       8.995  31.885 -43.077  1.00  0.96           C  
ATOM   1783  O   SER A 108       9.391  33.038 -42.896  1.00  0.96           O  
ATOM   1784  CB  SER A 108       7.478  32.085 -45.042  1.00  0.96           C  
ATOM   1785  OG  SER A 108       6.339  31.751 -44.288  1.00  0.96           O  
ATOM   1786  H   SER A 108       8.095  29.399 -43.962  1.00  0.96           H  
ATOM   1787  HA  SER A 108       9.568  31.688 -45.128  1.00  0.96           H  
ATOM   1788 1HB  SER A 108       7.627  33.163 -45.027  1.00  0.96           H  
ATOM   1789 2HB  SER A 108       7.324  31.790 -46.079  1.00  0.96           H  
ATOM   1790  HG  SER A 108       6.437  30.820 -44.047  1.00  0.96           H  
ATOM   1791  N   GLN A 109       8.760  31.052 -42.055  1.00  0.97           N  
ATOM   1792  CA  GLN A 109       8.854  31.498 -40.657  1.00  0.97           C  
ATOM   1793  C   GLN A 109       9.956  30.849 -39.830  1.00  0.97           C  
ATOM   1794  O   GLN A 109       9.911  30.919 -38.601  1.00  0.97           O  
ATOM   1795  CB  GLN A 109       7.529  31.246 -39.930  1.00  0.97           C  
ATOM   1796  CG  GLN A 109       6.353  32.010 -40.500  1.00  0.97           C  
ATOM   1797  CD  GLN A 109       5.069  31.765 -39.739  1.00  0.97           C  
ATOM   1798  OE1 GLN A 109       4.730  30.630 -39.380  1.00  0.97           O  
ATOM   1799  NE2 GLN A 109       4.332  32.843 -39.479  1.00  0.97           N  
ATOM   1800  H   GLN A 109       8.445  30.110 -42.236  1.00  0.97           H  
ATOM   1801  HA  GLN A 109       9.041  32.571 -40.661  1.00  0.97           H  
ATOM   1802 1HB  GLN A 109       7.297  30.183 -39.977  1.00  0.97           H  
ATOM   1803 2HB  GLN A 109       7.635  31.512 -38.880  1.00  0.97           H  
ATOM   1804 1HG  GLN A 109       6.576  33.075 -40.469  1.00  0.97           H  
ATOM   1805 2HG  GLN A 109       6.201  31.692 -41.533  1.00  0.97           H  
ATOM   1806 1HE2 GLN A 109       3.471  32.750 -38.974  1.00  0.97           H  
ATOM   1807 2HE2 GLN A 109       4.638  33.747 -39.785  1.00  0.97           H  
ATOM   1808  N   VAL A 110      10.906  30.191 -40.477  1.00  0.98           N  
ATOM   1809  CA  VAL A 110      11.974  29.525 -39.742  1.00  0.98           C  
ATOM   1810  C   VAL A 110      13.361  29.957 -40.147  1.00  0.98           C  
ATOM   1811  O   VAL A 110      13.716  29.939 -41.325  1.00  0.98           O  
ATOM   1812  CB  VAL A 110      11.870  28.000 -39.899  1.00  0.98           C  
ATOM   1813  CG1 VAL A 110      13.026  27.332 -39.193  1.00  0.98           C  
ATOM   1814  CG2 VAL A 110      10.590  27.547 -39.301  1.00  0.98           C  
ATOM   1815  H   VAL A 110      10.894  30.165 -41.488  1.00  0.98           H  
ATOM   1816  HA  VAL A 110      11.859  29.763 -38.682  1.00  0.98           H  
ATOM   1817  HB  VAL A 110      11.901  27.728 -40.957  1.00  0.98           H  
ATOM   1818 1HG1 VAL A 110      12.944  26.260 -39.284  1.00  0.98           H  
ATOM   1819 2HG1 VAL A 110      13.968  27.652 -39.627  1.00  0.98           H  
ATOM   1820 3HG1 VAL A 110      12.996  27.615 -38.166  1.00  0.98           H  
ATOM   1821 1HG2 VAL A 110      10.494  26.484 -39.394  1.00  0.98           H  
ATOM   1822 2HG2 VAL A 110      10.580  27.824 -38.257  1.00  0.98           H  
ATOM   1823 3HG2 VAL A 110       9.764  28.028 -39.804  1.00  0.98           H  
ATOM   1824  N   TYR A 111      14.158  30.310 -39.151  1.00  0.98           N  
ATOM   1825  CA  TYR A 111      15.538  30.671 -39.399  1.00  0.98           C  
ATOM   1826  C   TYR A 111      16.494  29.546 -38.975  1.00  0.98           C  
ATOM   1827  O   TYR A 111      16.755  29.267 -37.784  1.00  0.98           O  
ATOM   1828  CB  TYR A 111      15.825  32.007 -38.754  1.00  0.98           C  
ATOM   1829  CG  TYR A 111      15.041  33.113 -39.413  1.00  0.98           C  
ATOM   1830  CD1 TYR A 111      13.746  33.389 -38.994  1.00  0.98           C  
ATOM   1831  CD2 TYR A 111      15.603  33.838 -40.448  1.00  0.98           C  
ATOM   1832  CE1 TYR A 111      13.019  34.385 -39.610  1.00  0.98           C  
ATOM   1833  CE2 TYR A 111      14.878  34.839 -41.063  1.00  0.98           C  
ATOM   1834  CZ  TYR A 111      13.591  35.112 -40.650  1.00  0.98           C  
ATOM   1835  OH  TYR A 111      12.868  36.108 -41.266  1.00  0.98           O  
ATOM   1836  H   TYR A 111      13.775  30.360 -38.200  1.00  0.98           H  
ATOM   1837  HA  TYR A 111      15.669  30.804 -40.473  1.00  0.98           H  
ATOM   1838 1HB  TYR A 111      15.523  31.965 -37.708  1.00  0.98           H  
ATOM   1839 2HB  TYR A 111      16.893  32.241 -38.804  1.00  0.98           H  
ATOM   1840  HD1 TYR A 111      13.300  32.813 -38.179  1.00  0.98           H  
ATOM   1841  HD2 TYR A 111      16.620  33.616 -40.780  1.00  0.98           H  
ATOM   1842  HE1 TYR A 111      12.002  34.597 -39.282  1.00  0.98           H  
ATOM   1843  HE2 TYR A 111      15.323  35.408 -41.881  1.00  0.98           H  
ATOM   1844  HH  TYR A 111      11.974  36.119 -40.913  1.00  0.98           H  
ATOM   1845  N   HIS A 112      17.016  28.888 -40.014  1.00  0.97           N  
ATOM   1846  CA  HIS A 112      17.860  27.698 -39.927  1.00  0.97           C  
ATOM   1847  C   HIS A 112      19.332  28.017 -39.709  1.00  0.97           C  
ATOM   1848  O   HIS A 112      20.179  27.696 -40.544  1.00  0.97           O  
ATOM   1849  CB  HIS A 112      17.762  26.914 -41.228  1.00  0.97           C  
ATOM   1850  CG  HIS A 112      16.402  26.386 -41.540  1.00  0.97           C  
ATOM   1851  ND1 HIS A 112      15.483  27.102 -42.282  1.00  0.97           N  
ATOM   1852  CD2 HIS A 112      15.810  25.222 -41.236  1.00  0.97           C  
ATOM   1853  CE1 HIS A 112      14.377  26.391 -42.407  1.00  0.97           C  
ATOM   1854  NE2 HIS A 112      14.555  25.253 -41.788  1.00  0.97           N  
ATOM   1855  H   HIS A 112      16.768  29.218 -40.936  1.00  0.97           H  
ATOM   1856  HA  HIS A 112      17.520  27.068 -39.109  1.00  0.97           H  
ATOM   1857 1HB  HIS A 112      18.087  27.539 -42.060  1.00  0.97           H  
ATOM   1858 2HB  HIS A 112      18.434  26.084 -41.167  1.00  0.97           H  
ATOM   1859  HD2 HIS A 112      16.248  24.406 -40.661  1.00  0.97           H  
ATOM   1860  HE1 HIS A 112      13.469  26.697 -42.934  1.00  0.97           H  
ATOM   1861  HE2 HIS A 112      13.879  24.509 -41.713  1.00  0.97           H  
ATOM   1862  N   ASP A 113      19.624  28.663 -38.600  1.00  0.94           N  
ATOM   1863  CA  ASP A 113      20.998  29.026 -38.272  1.00  0.94           C  
ATOM   1864  C   ASP A 113      21.190  29.075 -36.775  1.00  0.94           C  
ATOM   1865  O   ASP A 113      22.117  29.703 -36.268  1.00  0.94           O  
ATOM   1866  CB  ASP A 113      21.385  30.365 -38.919  1.00  0.94           C  
ATOM   1867  CG  ASP A 113      20.570  31.587 -38.449  1.00  0.94           C  
ATOM   1868  OD1 ASP A 113      19.777  31.485 -37.521  1.00  0.94           O  
ATOM   1869  OD2 ASP A 113      20.746  32.627 -39.039  1.00  0.94           O  
ATOM   1870  H   ASP A 113      18.840  28.888 -37.985  1.00  0.94           H  
ATOM   1871  HA  ASP A 113      21.661  28.257 -38.668  1.00  0.94           H  
ATOM   1872 1HB  ASP A 113      22.437  30.563 -38.715  1.00  0.94           H  
ATOM   1873 2HB  ASP A 113      21.283  30.278 -40.004  1.00  0.94           H  
ATOM   1874  N   GLY A 114      20.260  28.455 -36.069  1.00  0.90           N  
ATOM   1875  CA  GLY A 114      20.232  28.482 -34.627  1.00  0.90           C  
ATOM   1876  C   GLY A 114      19.315  29.586 -34.098  1.00  0.90           C  
ATOM   1877  O   GLY A 114      18.903  29.536 -32.936  1.00  0.90           O  
ATOM   1878  H   GLY A 114      19.536  27.921 -36.546  1.00  0.90           H  
ATOM   1879 1HA  GLY A 114      19.881  27.519 -34.267  1.00  0.90           H  
ATOM   1880 2HA  GLY A 114      21.241  28.620 -34.240  1.00  0.90           H  
ATOM   1881  N   THR A 115      18.917  30.557 -34.939  1.00  0.86           N  
ATOM   1882  CA  THR A 115      18.019  31.578 -34.408  1.00  0.86           C  
ATOM   1883  C   THR A 115      16.762  30.917 -33.893  1.00  0.86           C  
ATOM   1884  O   THR A 115      16.383  31.161 -32.757  1.00  0.86           O  
ATOM   1885  CB  THR A 115      17.641  32.639 -35.444  1.00  0.86           C  
ATOM   1886  OG1 THR A 115      18.801  33.363 -35.854  1.00  0.86           O  
ATOM   1887  CG2 THR A 115      16.594  33.591 -34.896  1.00  0.86           C  
ATOM   1888  H   THR A 115      19.262  30.636 -35.906  1.00  0.86           H  
ATOM   1889  HA  THR A 115      18.508  32.075 -33.571  1.00  0.86           H  
ATOM   1890  HB  THR A 115      17.247  32.136 -36.304  1.00  0.86           H  
ATOM   1891  HG1 THR A 115      19.296  32.803 -36.500  1.00  0.86           H  
ATOM   1892 1HG2 THR A 115      16.331  34.317 -35.665  1.00  0.86           H  
ATOM   1893 2HG2 THR A 115      15.701  33.024 -34.613  1.00  0.86           H  
ATOM   1894 3HG2 THR A 115      16.989  34.108 -34.025  1.00  0.86           H  
ATOM   1895  N   ASP A 116      16.136  30.054 -34.698  1.00  0.81           N  
ATOM   1896  CA  ASP A 116      15.006  29.292 -34.191  1.00  0.81           C  
ATOM   1897  C   ASP A 116      15.480  27.856 -33.939  1.00  0.81           C  
ATOM   1898  O   ASP A 116      15.397  27.328 -32.819  1.00  0.81           O  
ATOM   1899  CB  ASP A 116      13.885  29.305 -35.214  1.00  0.81           C  
ATOM   1900  CG  ASP A 116      13.353  30.691 -35.486  1.00  0.81           C  
ATOM   1901  OD1 ASP A 116      13.291  31.496 -34.588  1.00  0.81           O  
ATOM   1902  OD2 ASP A 116      13.081  30.964 -36.635  1.00  0.81           O  
ATOM   1903  H   ASP A 116      16.457  29.907 -35.656  1.00  0.81           H  
ATOM   1904  HA  ASP A 116      14.657  29.723 -33.253  1.00  0.81           H  
ATOM   1905 1HB  ASP A 116      14.231  28.864 -36.148  1.00  0.81           H  
ATOM   1906 2HB  ASP A 116      13.078  28.713 -34.847  1.00  0.81           H  
ATOM   1907  N   TRP A 117      16.036  27.255 -35.009  1.00  0.76           N  
ATOM   1908  CA  TRP A 117      16.592  25.894 -35.012  1.00  0.76           C  
ATOM   1909  C   TRP A 117      17.864  25.831 -35.853  1.00  0.76           C  
ATOM   1910  O   TRP A 117      18.050  26.632 -36.772  1.00  0.76           O  
ATOM   1911  CB  TRP A 117      15.607  24.819 -35.527  1.00  0.76           C  
ATOM   1912  CG  TRP A 117      14.371  24.592 -34.658  1.00  0.76           C  
ATOM   1913  CD1 TRP A 117      14.272  23.677 -33.649  1.00  0.76           C  
ATOM   1914  CD2 TRP A 117      13.068  25.216 -34.756  1.00  0.76           C  
ATOM   1915  NE1 TRP A 117      13.015  23.709 -33.099  1.00  0.76           N  
ATOM   1916  CE2 TRP A 117      12.263  24.644 -33.773  1.00  0.76           C  
ATOM   1917  CE3 TRP A 117      12.533  26.178 -35.584  1.00  0.76           C  
ATOM   1918  CZ2 TRP A 117      10.946  25.024 -33.603  1.00  0.76           C  
ATOM   1919  CZ3 TRP A 117      11.204  26.562 -35.421  1.00  0.76           C  
ATOM   1920  CH2 TRP A 117      10.432  25.996 -34.451  1.00  0.76           C  
ATOM   1921  H   TRP A 117      16.092  27.790 -35.878  1.00  0.76           H  
ATOM   1922  HA  TRP A 117      16.858  25.623 -33.991  1.00  0.76           H  
ATOM   1923 1HB  TRP A 117      15.272  25.097 -36.527  1.00  0.76           H  
ATOM   1924 2HB  TRP A 117      16.137  23.865 -35.622  1.00  0.76           H  
ATOM   1925  HD1 TRP A 117      15.079  23.019 -33.324  1.00  0.76           H  
ATOM   1926  HE1 TRP A 117      12.700  23.109 -32.315  1.00  0.76           H  
ATOM   1927  HE3 TRP A 117      13.150  26.611 -36.338  1.00  0.76           H  
ATOM   1928  HZ2 TRP A 117      10.330  24.599 -32.844  1.00  0.76           H  
ATOM   1929  HZ3 TRP A 117      10.796  27.325 -36.079  1.00  0.76           H  
ATOM   1930  HH2 TRP A 117       9.399  26.313 -34.336  1.00  0.76           H  
ATOM   1931  N   THR A 118      18.744  24.885 -35.557  1.00  0.73           N  
ATOM   1932  CA  THR A 118      19.904  24.654 -36.416  1.00  0.73           C  
ATOM   1933  C   THR A 118      19.547  23.686 -37.536  1.00  0.73           C  
ATOM   1934  O   THR A 118      18.540  22.983 -37.445  1.00  0.73           O  
ATOM   1935  CB  THR A 118      21.062  24.066 -35.606  1.00  0.73           C  
ATOM   1936  OG1 THR A 118      20.640  22.800 -35.058  1.00  0.73           O  
ATOM   1937  CG2 THR A 118      21.448  24.992 -34.485  1.00  0.73           C  
ATOM   1938  H   THR A 118      18.596  24.271 -34.748  1.00  0.73           H  
ATOM   1939  HA  THR A 118      20.217  25.597 -36.863  1.00  0.73           H  
ATOM   1940  HB  THR A 118      21.919  23.906 -36.255  1.00  0.73           H  
ATOM   1941  HG1 THR A 118      19.928  22.977 -34.384  1.00  0.73           H  
ATOM   1942 1HG2 THR A 118      22.259  24.544 -33.925  1.00  0.73           H  
ATOM   1943 2HG2 THR A 118      21.771  25.947 -34.890  1.00  0.73           H  
ATOM   1944 3HG2 THR A 118      20.596  25.141 -33.832  1.00  0.73           H  
ATOM   1945  N   LEU A 119      20.404  23.589 -38.555  1.00  0.70           N  
ATOM   1946  CA  LEU A 119      20.207  22.605 -39.621  1.00  0.70           C  
ATOM   1947  C   LEU A 119      20.342  21.169 -39.105  1.00  0.70           C  
ATOM   1948  O   LEU A 119      19.727  20.238 -39.634  1.00  0.70           O  
ATOM   1949  CB  LEU A 119      21.181  22.860 -40.781  1.00  0.70           C  
ATOM   1950  CG  LEU A 119      20.894  24.121 -41.617  1.00  0.70           C  
ATOM   1951  CD1 LEU A 119      22.013  24.349 -42.602  1.00  0.70           C  
ATOM   1952  CD2 LEU A 119      19.592  23.915 -42.376  1.00  0.70           C  
ATOM   1953  H   LEU A 119      21.204  24.204 -38.592  1.00  0.70           H  
ATOM   1954  HA  LEU A 119      19.196  22.729 -40.010  1.00  0.70           H  
ATOM   1955 1HB  LEU A 119      22.189  22.947 -40.379  1.00  0.70           H  
ATOM   1956 2HB  LEU A 119      21.150  22.001 -41.453  1.00  0.70           H  
ATOM   1957  HG  LEU A 119      20.815  24.995 -40.965  1.00  0.70           H  
ATOM   1958 1HD1 LEU A 119      21.791  25.241 -43.195  1.00  0.70           H  
ATOM   1959 2HD1 LEU A 119      22.947  24.494 -42.061  1.00  0.70           H  
ATOM   1960 3HD1 LEU A 119      22.094  23.486 -43.256  1.00  0.70           H  
ATOM   1961 1HD2 LEU A 119      19.378  24.798 -42.984  1.00  0.70           H  
ATOM   1962 2HD2 LEU A 119      19.691  23.051 -43.022  1.00  0.70           H  
ATOM   1963 3HD2 LEU A 119      18.770  23.746 -41.678  1.00  0.70           H  
ATOM   1964  N   GLU A 120      21.167  20.968 -38.078  1.00  0.69           N  
ATOM   1965  CA  GLU A 120      21.331  19.625 -37.534  1.00  0.69           C  
ATOM   1966  C   GLU A 120      20.008  19.217 -36.875  1.00  0.69           C  
ATOM   1967  O   GLU A 120      19.508  18.105 -37.089  1.00  0.69           O  
ATOM   1968  CB  GLU A 120      22.518  19.586 -36.565  1.00  0.69           C  
ATOM   1969  CG  GLU A 120      22.941  18.200 -36.078  1.00  0.69           C  
ATOM   1970  CD  GLU A 120      24.276  18.236 -35.320  1.00  0.69           C  
ATOM   1971  OE1 GLU A 120      24.788  19.310 -35.112  1.00  0.69           O  
ATOM   1972  OE2 GLU A 120      24.790  17.184 -34.993  1.00  0.69           O  
ATOM   1973  H   GLU A 120      21.660  21.746 -37.666  1.00  0.69           H  
ATOM   1974  HA  GLU A 120      21.533  18.933 -38.352  1.00  0.69           H  
ATOM   1975 1HB  GLU A 120      23.383  20.054 -37.035  1.00  0.69           H  
ATOM   1976 2HB  GLU A 120      22.272  20.179 -35.679  1.00  0.69           H  
ATOM   1977 1HG  GLU A 120      22.166  17.811 -35.412  1.00  0.69           H  
ATOM   1978 2HG  GLU A 120      23.022  17.528 -36.930  1.00  0.69           H  
ATOM   1979  N   GLU A 121      19.403  20.141 -36.119  1.00  0.68           N  
ATOM   1980  CA  GLU A 121      18.117  19.847 -35.494  1.00  0.68           C  
ATOM   1981  C   GLU A 121      17.051  19.626 -36.552  1.00  0.68           C  
ATOM   1982  O   GLU A 121      16.253  18.699 -36.444  1.00  0.68           O  
ATOM   1983  CB  GLU A 121      17.735  20.971 -34.548  1.00  0.68           C  
ATOM   1984  CG  GLU A 121      18.600  20.979 -33.338  1.00  0.68           C  
ATOM   1985  CD  GLU A 121      18.572  22.207 -32.505  1.00  0.68           C  
ATOM   1986  OE1 GLU A 121      18.609  23.306 -33.036  1.00  0.68           O  
ATOM   1987  OE2 GLU A 121      18.585  22.055 -31.315  1.00  0.68           O  
ATOM   1988  H   GLU A 121      19.845  21.051 -35.960  1.00  0.68           H  
ATOM   1989  HA  GLU A 121      18.219  18.924 -34.916  1.00  0.68           H  
ATOM   1990 1HB  GLU A 121      17.834  21.931 -35.057  1.00  0.68           H  
ATOM   1991 2HB  GLU A 121      16.695  20.861 -34.237  1.00  0.68           H  
ATOM   1992 1HG  GLU A 121      18.283  20.147 -32.720  1.00  0.68           H  
ATOM   1993 2HG  GLU A 121      19.625  20.784 -33.655  1.00  0.68           H  
ATOM   1994  N   GLU A 122      17.074  20.437 -37.616  1.00  0.68           N  
ATOM   1995  CA  GLU A 122      16.123  20.257 -38.702  1.00  0.68           C  
ATOM   1996  C   GLU A 122      16.231  18.881 -39.313  1.00  0.68           C  
ATOM   1997  O   GLU A 122      15.218  18.228 -39.574  1.00  0.68           O  
ATOM   1998  CB  GLU A 122      16.352  21.226 -39.839  1.00  0.68           C  
ATOM   1999  CG  GLU A 122      15.406  20.952 -40.974  1.00  0.68           C  
ATOM   2000  CD  GLU A 122      15.618  21.750 -42.162  1.00  0.68           C  
ATOM   2001  OE1 GLU A 122      16.751  22.065 -42.439  1.00  0.68           O  
ATOM   2002  OE2 GLU A 122      14.657  22.040 -42.831  1.00  0.68           O  
ATOM   2003  H   GLU A 122      17.742  21.205 -37.651  1.00  0.68           H  
ATOM   2004  HA  GLU A 122      15.116  20.389 -38.308  1.00  0.68           H  
ATOM   2005 1HB  GLU A 122      16.245  22.247 -39.489  1.00  0.68           H  
ATOM   2006 2HB  GLU A 122      17.360  21.114 -40.221  1.00  0.68           H  
ATOM   2007 1HG  GLU A 122      15.496  19.902 -41.249  1.00  0.68           H  
ATOM   2008 2HG  GLU A 122      14.426  21.101 -40.621  1.00  0.68           H  
ATOM   2009  N   SER A 123      17.471  18.442 -39.545  1.00  0.68           N  
ATOM   2010  CA  SER A 123      17.728  17.168 -40.178  1.00  0.68           C  
ATOM   2011  C   SER A 123      17.105  16.061 -39.359  1.00  0.68           C  
ATOM   2012  O   SER A 123      16.509  15.132 -39.900  1.00  0.68           O  
ATOM   2013  CB  SER A 123      19.220  16.930 -40.278  1.00  0.68           C  
ATOM   2014  OG  SER A 123      19.831  17.877 -41.108  1.00  0.68           O  
ATOM   2015  H   SER A 123      18.265  19.041 -39.314  1.00  0.68           H  
ATOM   2016  HA  SER A 123      17.285  17.173 -41.173  1.00  0.68           H  
ATOM   2017 1HB  SER A 123      19.666  16.972 -39.291  1.00  0.68           H  
ATOM   2018 2HB  SER A 123      19.396  15.934 -40.671  1.00  0.68           H  
ATOM   2019  HG  SER A 123      19.745  18.742 -40.630  1.00  0.68           H  
ATOM   2020  N   ILE A 124      17.211  16.169 -38.044  1.00  0.69           N  
ATOM   2021  CA  ILE A 124      16.588  15.186 -37.186  1.00  0.69           C  
ATOM   2022  C   ILE A 124      15.071  15.280 -37.172  1.00  0.69           C  
ATOM   2023  O   ILE A 124      14.381  14.283 -37.375  1.00  0.69           O  
ATOM   2024  CB  ILE A 124      17.050  15.335 -35.746  1.00  0.69           C  
ATOM   2025  CG1 ILE A 124      18.526  14.990 -35.618  1.00  0.69           C  
ATOM   2026  CG2 ILE A 124      16.184  14.447 -34.897  1.00  0.69           C  
ATOM   2027  CD1 ILE A 124      19.127  15.394 -34.303  1.00  0.69           C  
ATOM   2028  H   ILE A 124      17.747  16.944 -37.644  1.00  0.69           H  
ATOM   2029  HA  ILE A 124      16.868  14.197 -37.543  1.00  0.69           H  
ATOM   2030  HB  ILE A 124      16.935  16.373 -35.425  1.00  0.69           H  
ATOM   2031 1HG1 ILE A 124      18.639  13.913 -35.729  1.00  0.69           H  
ATOM   2032 2HG1 ILE A 124      19.082  15.485 -36.419  1.00  0.69           H  
ATOM   2033 1HG2 ILE A 124      16.477  14.543 -33.891  1.00  0.69           H  
ATOM   2034 2HG2 ILE A 124      15.142  14.734 -34.993  1.00  0.69           H  
ATOM   2035 3HG2 ILE A 124      16.304  13.417 -35.221  1.00  0.69           H  
ATOM   2036 1HD1 ILE A 124      20.167  15.102 -34.298  1.00  0.69           H  
ATOM   2037 2HD1 ILE A 124      19.046  16.477 -34.187  1.00  0.69           H  
ATOM   2038 3HD1 ILE A 124      18.606  14.909 -33.493  1.00  0.69           H  
ATOM   2039  N   LEU A 125      14.538  16.488 -36.990  1.00  0.69           N  
ATOM   2040  CA  LEU A 125      13.096  16.672 -36.869  1.00  0.69           C  
ATOM   2041  C   LEU A 125      12.389  16.231 -38.138  1.00  0.69           C  
ATOM   2042  O   LEU A 125      11.311  15.635 -38.091  1.00  0.69           O  
ATOM   2043  CB  LEU A 125      12.779  18.148 -36.616  1.00  0.69           C  
ATOM   2044  CG  LEU A 125      13.257  18.743 -35.264  1.00  0.69           C  
ATOM   2045  CD1 LEU A 125      12.984  20.257 -35.279  1.00  0.69           C  
ATOM   2046  CD2 LEU A 125      12.589  18.058 -34.120  1.00  0.69           C  
ATOM   2047  H   LEU A 125      15.154  17.292 -36.883  1.00  0.69           H  
ATOM   2048  HA  LEU A 125      12.736  16.069 -36.037  1.00  0.69           H  
ATOM   2049 1HB  LEU A 125      13.249  18.734 -37.409  1.00  0.69           H  
ATOM   2050 2HB  LEU A 125      11.704  18.295 -36.681  1.00  0.69           H  
ATOM   2051  HG  LEU A 125      14.312  18.598 -35.158  1.00  0.69           H  
ATOM   2052 1HD1 LEU A 125      13.334  20.702 -34.347  1.00  0.69           H  
ATOM   2053 2HD1 LEU A 125      13.515  20.710 -36.118  1.00  0.69           H  
ATOM   2054 3HD1 LEU A 125      11.913  20.438 -35.387  1.00  0.69           H  
ATOM   2055 1HD2 LEU A 125      12.951  18.502 -33.208  1.00  0.69           H  
ATOM   2056 2HD2 LEU A 125      11.540  18.196 -34.184  1.00  0.69           H  
ATOM   2057 3HD2 LEU A 125      12.824  16.993 -34.136  1.00  0.69           H  
ATOM   2058  N   GLY A 126      13.024  16.489 -39.279  1.00  0.70           N  
ATOM   2059  CA  GLY A 126      12.503  16.149 -40.590  1.00  0.70           C  
ATOM   2060  C   GLY A 126      12.259  14.655 -40.765  1.00  0.70           C  
ATOM   2061  O   GLY A 126      11.436  14.261 -41.590  1.00  0.70           O  
ATOM   2062  H   GLY A 126      13.912  16.984 -39.246  1.00  0.70           H  
ATOM   2063 1HA  GLY A 126      11.577  16.690 -40.764  1.00  0.70           H  
ATOM   2064 2HA  GLY A 126      13.213  16.490 -41.345  1.00  0.70           H  
ATOM   2065  N   ASP A 127      12.982  13.818 -40.019  1.00  0.70           N  
ATOM   2066  CA  ASP A 127      12.829  12.381 -40.123  1.00  0.70           C  
ATOM   2067  C   ASP A 127      11.933  11.774 -39.043  1.00  0.70           C  
ATOM   2068  O   ASP A 127      11.840  10.546 -38.956  1.00  0.70           O  
ATOM   2069  CB  ASP A 127      14.179  11.678 -40.105  1.00  0.70           C  
ATOM   2070  CG  ASP A 127      15.070  11.914 -41.347  1.00  0.70           C  
ATOM   2071  OD1 ASP A 127      14.556  12.171 -42.412  1.00  0.70           O  
ATOM   2072  OD2 ASP A 127      16.279  11.776 -41.213  1.00  0.70           O  
ATOM   2073  H   ASP A 127      13.625  14.181 -39.316  1.00  0.70           H  
ATOM   2074  HA  ASP A 127      12.367  12.162 -41.080  1.00  0.70           H  
ATOM   2075 1HB  ASP A 127      14.725  12.012 -39.221  1.00  0.70           H  
ATOM   2076 2HB  ASP A 127      13.999  10.618 -40.012  1.00  0.70           H  
ATOM   2077  N   VAL A 128      11.287  12.600 -38.214  1.00  0.72           N  
ATOM   2078  CA  VAL A 128      10.424  12.026 -37.186  1.00  0.72           C  
ATOM   2079  C   VAL A 128       8.966  12.243 -37.586  1.00  0.72           C  
ATOM   2080  O   VAL A 128       8.533  13.379 -37.792  1.00  0.72           O  
ATOM   2081  CB  VAL A 128      10.653  12.665 -35.800  1.00  0.72           C  
ATOM   2082  CG1 VAL A 128       9.704  11.977 -34.780  1.00  0.72           C  
ATOM   2083  CG2 VAL A 128      12.125  12.568 -35.392  1.00  0.72           C  
ATOM   2084  H   VAL A 128      11.375  13.614 -38.294  1.00  0.72           H  
ATOM   2085  HA  VAL A 128      10.611  10.954 -37.110  1.00  0.72           H  
ATOM   2086  HB  VAL A 128      10.377  13.718 -35.843  1.00  0.72           H  
ATOM   2087 1HG1 VAL A 128       9.826  12.415 -33.801  1.00  0.72           H  
ATOM   2088 2HG1 VAL A 128       8.669  12.099 -35.101  1.00  0.72           H  
ATOM   2089 3HG1 VAL A 128       9.933  10.919 -34.727  1.00  0.72           H  
ATOM   2090 1HG2 VAL A 128      12.272  13.035 -34.420  1.00  0.72           H  
ATOM   2091 2HG2 VAL A 128      12.431  11.558 -35.346  1.00  0.72           H  
ATOM   2092 3HG2 VAL A 128      12.723  13.081 -36.127  1.00  0.72           H  
ATOM   2093  N   SER A 129       8.216  11.151 -37.685  1.00  0.74           N  
ATOM   2094  CA  SER A 129       6.812  11.188 -38.087  1.00  0.74           C  
ATOM   2095  C   SER A 129       5.954  10.908 -36.860  1.00  0.74           C  
ATOM   2096  O   SER A 129       6.466  10.399 -35.866  1.00  0.74           O  
ATOM   2097  CB  SER A 129       6.580  10.162 -39.176  1.00  0.74           C  
ATOM   2098  OG  SER A 129       7.353  10.481 -40.319  1.00  0.74           O  
ATOM   2099  H   SER A 129       8.643  10.242 -37.488  1.00  0.74           H  
ATOM   2100  HA  SER A 129       6.568  12.176 -38.476  1.00  0.74           H  
ATOM   2101 1HB  SER A 129       6.859   9.178 -38.815  1.00  0.74           H  
ATOM   2102 2HB  SER A 129       5.522  10.130 -39.435  1.00  0.74           H  
ATOM   2103  HG  SER A 129       7.260   9.732 -40.930  1.00  0.74           H  
ATOM   2104  N   VAL A 130       4.672  11.262 -36.874  1.00  0.76           N  
ATOM   2105  CA  VAL A 130       3.880  10.925 -35.681  1.00  0.76           C  
ATOM   2106  C   VAL A 130       2.548  10.282 -36.044  1.00  0.76           C  
ATOM   2107  O   VAL A 130       1.902  10.678 -37.010  1.00  0.76           O  
ATOM   2108  CB  VAL A 130       3.635  12.175 -34.799  1.00  0.76           C  
ATOM   2109  CG1 VAL A 130       2.780  13.145 -35.525  1.00  0.76           C  
ATOM   2110  CG2 VAL A 130       3.039  11.776 -33.466  1.00  0.76           C  
ATOM   2111  H   VAL A 130       4.276  11.708 -37.705  1.00  0.76           H  
ATOM   2112  HA  VAL A 130       4.438  10.206 -35.093  1.00  0.76           H  
ATOM   2113  HB  VAL A 130       4.586  12.665 -34.622  1.00  0.76           H  
ATOM   2114 1HG1 VAL A 130       2.622  14.039 -34.942  1.00  0.76           H  
ATOM   2115 2HG1 VAL A 130       3.287  13.391 -36.425  1.00  0.76           H  
ATOM   2116 3HG1 VAL A 130       1.815  12.686 -35.742  1.00  0.76           H  
ATOM   2117 1HG2 VAL A 130       2.906  12.649 -32.858  1.00  0.76           H  
ATOM   2118 2HG2 VAL A 130       2.086  11.293 -33.604  1.00  0.76           H  
ATOM   2119 3HG2 VAL A 130       3.706  11.106 -32.960  1.00  0.76           H  
ATOM   2120  N   ASN A 131       2.127   9.298 -35.248  1.00  0.77           N  
ATOM   2121  CA  ASN A 131       0.855   8.610 -35.465  1.00  0.77           C  
ATOM   2122  C   ASN A 131      -0.095   8.689 -34.273  1.00  0.77           C  
ATOM   2123  O   ASN A 131       0.309   8.505 -33.122  1.00  0.77           O  
ATOM   2124  CB  ASN A 131       1.097   7.152 -35.820  1.00  0.77           C  
ATOM   2125  CG  ASN A 131      -0.180   6.431 -36.166  1.00  0.77           C  
ATOM   2126  OD1 ASN A 131      -0.884   6.802 -37.107  1.00  0.77           O  
ATOM   2127  ND2 ASN A 131      -0.478   5.398 -35.424  1.00  0.77           N  
ATOM   2128  H   ASN A 131       2.727   9.019 -34.475  1.00  0.77           H  
ATOM   2129  HA  ASN A 131       0.342   9.086 -36.298  1.00  0.77           H  
ATOM   2130 1HB  ASN A 131       1.780   7.096 -36.665  1.00  0.77           H  
ATOM   2131 2HB  ASN A 131       1.577   6.643 -34.978  1.00  0.77           H  
ATOM   2132 1HD2 ASN A 131      -1.305   4.871 -35.608  1.00  0.77           H  
ATOM   2133 2HD2 ASN A 131       0.135   5.118 -34.680  1.00  0.77           H  
ATOM   2134  N   MET A 132      -1.375   8.936 -34.557  1.00  0.77           N  
ATOM   2135  CA  MET A 132      -2.400   8.954 -33.518  1.00  0.77           C  
ATOM   2136  C   MET A 132      -3.706   8.241 -33.923  1.00  0.77           C  
ATOM   2137  O   MET A 132      -4.180   8.413 -35.044  1.00  0.77           O  
ATOM   2138  CB  MET A 132      -2.731  10.411 -33.205  1.00  0.77           C  
ATOM   2139  CG  MET A 132      -3.817  10.612 -32.181  1.00  0.77           C  
ATOM   2140  SD  MET A 132      -3.376  10.125 -30.515  1.00  0.77           S  
ATOM   2141  CE  MET A 132      -4.931   9.515 -29.897  1.00  0.77           C  
ATOM   2142  H   MET A 132      -1.635   9.149 -35.524  1.00  0.77           H  
ATOM   2143  HA  MET A 132      -1.981   8.491 -32.634  1.00  0.77           H  
ATOM   2144 1HB  MET A 132      -1.847  10.881 -32.842  1.00  0.77           H  
ATOM   2145 2HB  MET A 132      -3.031  10.926 -34.122  1.00  0.77           H  
ATOM   2146 1HG  MET A 132      -4.099  11.661 -32.167  1.00  0.77           H  
ATOM   2147 2HG  MET A 132      -4.667  10.064 -32.476  1.00  0.77           H  
ATOM   2148 1HE  MET A 132      -4.858   9.242 -28.870  1.00  0.77           H  
ATOM   2149 2HE  MET A 132      -5.665  10.247 -29.996  1.00  0.77           H  
ATOM   2150 3HE  MET A 132      -5.226   8.658 -30.456  1.00  0.77           H  
ATOM   2151  N   PRO A 133      -4.292   7.371 -33.076  1.00  0.76           N  
ATOM   2152  CA  PRO A 133      -5.650   6.871 -33.251  1.00  0.76           C  
ATOM   2153  C   PRO A 133      -6.612   8.047 -33.268  1.00  0.76           C  
ATOM   2154  O   PRO A 133      -6.637   8.820 -32.318  1.00  0.76           O  
ATOM   2155  CB  PRO A 133      -5.856   6.040 -31.986  1.00  0.76           C  
ATOM   2156  CG  PRO A 133      -4.459   5.604 -31.569  1.00  0.76           C  
ATOM   2157  CD  PRO A 133      -3.535   6.737 -31.972  1.00  0.76           C  
ATOM   2158  HA  PRO A 133      -5.732   6.271 -34.166  1.00  0.76           H  
ATOM   2159 1HB  PRO A 133      -6.370   6.639 -31.227  1.00  0.76           H  
ATOM   2160 2HB  PRO A 133      -6.514   5.187 -32.216  1.00  0.76           H  
ATOM   2161 1HG  PRO A 133      -4.444   5.449 -30.477  1.00  0.76           H  
ATOM   2162 2HG  PRO A 133      -4.212   4.661 -32.000  1.00  0.76           H  
ATOM   2163 1HD  PRO A 133      -3.371   7.396 -31.136  1.00  0.76           H  
ATOM   2164 2HD  PRO A 133      -2.588   6.318 -32.353  1.00  0.76           H  
ATOM   2165  N   VAL A 134      -7.456   8.144 -34.264  1.00  0.73           N  
ATOM   2166  CA  VAL A 134      -8.386   9.267 -34.322  1.00  0.73           C  
ATOM   2167  C   VAL A 134      -9.808   8.883 -34.665  1.00  0.73           C  
ATOM   2168  O   VAL A 134     -10.099   7.799 -35.186  1.00  0.73           O  
ATOM   2169  CB  VAL A 134      -7.944  10.336 -35.353  1.00  0.73           C  
ATOM   2170  CG1 VAL A 134      -6.577  10.933 -34.998  1.00  0.73           C  
ATOM   2171  CG2 VAL A 134      -7.926   9.707 -36.755  1.00  0.73           C  
ATOM   2172  H   VAL A 134      -7.430   7.457 -35.004  1.00  0.73           H  
ATOM   2173  HA  VAL A 134      -8.408   9.749 -33.341  1.00  0.73           H  
ATOM   2174  HB  VAL A 134      -8.667  11.157 -35.330  1.00  0.73           H  
ATOM   2175 1HG1 VAL A 134      -6.318  11.694 -35.727  1.00  0.73           H  
ATOM   2176 2HG1 VAL A 134      -6.627  11.384 -34.005  1.00  0.73           H  
ATOM   2177 3HG1 VAL A 134      -5.828  10.171 -35.006  1.00  0.73           H  
ATOM   2178 1HG2 VAL A 134      -7.651  10.457 -37.490  1.00  0.73           H  
ATOM   2179 2HG2 VAL A 134      -7.207   8.894 -36.776  1.00  0.73           H  
ATOM   2180 3HG2 VAL A 134      -8.915   9.320 -36.986  1.00  0.73           H  
ATOM   2181  N   THR A 135     -10.691   9.831 -34.429  1.00  0.70           N  
ATOM   2182  CA  THR A 135     -12.045   9.755 -34.928  1.00  0.70           C  
ATOM   2183  C   THR A 135     -12.125  10.680 -36.132  1.00  0.70           C  
ATOM   2184  O   THR A 135     -11.735  11.850 -36.057  1.00  0.70           O  
ATOM   2185  CB  THR A 135     -13.085  10.198 -33.889  1.00  0.70           C  
ATOM   2186  OG1 THR A 135     -13.013   9.358 -32.731  1.00  0.70           O  
ATOM   2187  CG2 THR A 135     -14.458  10.130 -34.490  1.00  0.70           C  
ATOM   2188  H   THR A 135     -10.391  10.660 -33.911  1.00  0.70           H  
ATOM   2189  HA  THR A 135     -12.266   8.740 -35.257  1.00  0.70           H  
ATOM   2190  HB  THR A 135     -12.892  11.226 -33.589  1.00  0.70           H  
ATOM   2191  HG1 THR A 135     -12.298   9.686 -32.157  1.00  0.70           H  
ATOM   2192 1HG2 THR A 135     -15.192  10.450 -33.753  1.00  0.70           H  
ATOM   2193 2HG2 THR A 135     -14.505  10.788 -35.358  1.00  0.70           H  
ATOM   2194 3HG2 THR A 135     -14.671   9.105 -34.799  1.00  0.70           H  
ATOM   2195  N   MET A 136     -12.587  10.159 -37.261  1.00  0.67           N  
ATOM   2196  CA  MET A 136     -12.728  10.978 -38.448  1.00  0.67           C  
ATOM   2197  C   MET A 136     -14.188  11.423 -38.533  1.00  0.67           C  
ATOM   2198  O   MET A 136     -15.101  10.609 -38.357  1.00  0.67           O  
ATOM   2199  CB  MET A 136     -12.277  10.158 -39.660  1.00  0.67           C  
ATOM   2200  CG  MET A 136     -10.773   9.709 -39.578  1.00  0.67           C  
ATOM   2201  SD  MET A 136     -10.203   8.703 -40.972  1.00  0.67           S  
ATOM   2202  CE  MET A 136      -8.464   8.379 -40.572  1.00  0.67           C  
ATOM   2203  H   MET A 136     -12.844   9.179 -37.305  1.00  0.67           H  
ATOM   2204  HA  MET A 136     -12.113  11.867 -38.359  1.00  0.67           H  
ATOM   2205 1HB  MET A 136     -12.892   9.263 -39.747  1.00  0.67           H  
ATOM   2206 2HB  MET A 136     -12.419  10.744 -40.569  1.00  0.67           H  
ATOM   2207 1HG  MET A 136     -10.131  10.566 -39.496  1.00  0.67           H  
ATOM   2208 2HG  MET A 136     -10.653   9.111 -38.673  1.00  0.67           H  
ATOM   2209 1HE  MET A 136      -8.009   7.773 -41.357  1.00  0.67           H  
ATOM   2210 2HE  MET A 136      -7.921   9.323 -40.488  1.00  0.67           H  
ATOM   2211 3HE  MET A 136      -8.401   7.842 -39.624  1.00  0.67           H  
ATOM   2212  N   TYR A 137     -14.429  12.692 -38.843  1.00  0.67           N  
ATOM   2213  CA  TYR A 137     -15.799  13.196 -38.912  1.00  0.67           C  
ATOM   2214  C   TYR A 137     -16.284  13.448 -40.325  1.00  0.67           C  
ATOM   2215  O   TYR A 137     -17.480  13.313 -40.605  1.00  0.67           O  
ATOM   2216  CB  TYR A 137     -15.929  14.460 -38.109  1.00  0.67           C  
ATOM   2217  CG  TYR A 137     -15.656  14.299 -36.648  1.00  0.67           C  
ATOM   2218  CD1 TYR A 137     -14.524  14.854 -36.080  1.00  0.67           C  
ATOM   2219  CD2 TYR A 137     -16.550  13.597 -35.871  1.00  0.67           C  
ATOM   2220  CE1 TYR A 137     -14.298  14.712 -34.733  1.00  0.67           C  
ATOM   2221  CE2 TYR A 137     -16.326  13.447 -34.525  1.00  0.67           C  
ATOM   2222  CZ  TYR A 137     -15.207  14.004 -33.950  1.00  0.67           C  
ATOM   2223  OH  TYR A 137     -14.995  13.863 -32.596  1.00  0.67           O  
ATOM   2224  H   TYR A 137     -13.661  13.339 -38.991  1.00  0.67           H  
ATOM   2225  HA  TYR A 137     -16.460  12.448 -38.475  1.00  0.67           H  
ATOM   2226 1HB  TYR A 137     -15.250  15.214 -38.507  1.00  0.67           H  
ATOM   2227 2HB  TYR A 137     -16.932  14.826 -38.221  1.00  0.67           H  
ATOM   2228  HD1 TYR A 137     -13.821  15.414 -36.697  1.00  0.67           H  
ATOM   2229  HD2 TYR A 137     -17.436  13.163 -36.328  1.00  0.67           H  
ATOM   2230  HE1 TYR A 137     -13.415  15.156 -34.286  1.00  0.67           H  
ATOM   2231  HE2 TYR A 137     -17.038  12.893 -33.913  1.00  0.67           H  
ATOM   2232  HH  TYR A 137     -15.680  13.308 -32.217  1.00  0.67           H  
ATOM   2233  N   ASN A 138     -15.362  13.756 -41.223  1.00  0.70           N  
ATOM   2234  CA  ASN A 138     -15.757  13.997 -42.607  1.00  0.70           C  
ATOM   2235  C   ASN A 138     -14.720  13.350 -43.499  1.00  0.70           C  
ATOM   2236  O   ASN A 138     -13.749  12.787 -42.996  1.00  0.70           O  
ATOM   2237  CB  ASN A 138     -15.928  15.496 -42.913  1.00  0.70           C  
ATOM   2238  CG  ASN A 138     -14.728  16.286 -42.820  1.00  0.70           C  
ATOM   2239  OD1 ASN A 138     -13.741  16.004 -43.491  1.00  0.70           O  
ATOM   2240  ND2 ASN A 138     -14.730  17.300 -42.021  1.00  0.70           N  
ATOM   2241  H   ASN A 138     -14.401  13.893 -40.910  1.00  0.70           H  
ATOM   2242  HA  ASN A 138     -16.697  13.489 -42.811  1.00  0.70           H  
ATOM   2243 1HB  ASN A 138     -16.296  15.634 -43.910  1.00  0.70           H  
ATOM   2244 2HB  ASN A 138     -16.672  15.912 -42.243  1.00  0.70           H  
ATOM   2245 1HD2 ASN A 138     -13.870  17.827 -41.939  1.00  0.70           H  
ATOM   2246 2HD2 ASN A 138     -15.534  17.517 -41.479  1.00  0.70           H  
ATOM   2247  N   ASP A 139     -14.898  13.449 -44.815  1.00  0.78           N  
ATOM   2248  CA  ASP A 139     -13.997  12.797 -45.770  1.00  0.78           C  
ATOM   2249  C   ASP A 139     -12.670  13.497 -46.060  1.00  0.78           C  
ATOM   2250  O   ASP A 139     -11.865  13.013 -46.861  1.00  0.78           O  
ATOM   2251  CB  ASP A 139     -14.715  12.628 -47.098  1.00  0.78           C  
ATOM   2252  CG  ASP A 139     -15.101  13.977 -47.788  1.00  0.78           C  
ATOM   2253  OD1 ASP A 139     -14.827  15.061 -47.266  1.00  0.78           O  
ATOM   2254  OD2 ASP A 139     -15.681  13.899 -48.839  1.00  0.78           O  
ATOM   2255  H   ASP A 139     -15.748  13.907 -45.141  1.00  0.78           H  
ATOM   2256  HA  ASP A 139     -13.771  11.806 -45.374  1.00  0.78           H  
ATOM   2257 1HB  ASP A 139     -14.110  12.043 -47.765  1.00  0.78           H  
ATOM   2258 2HB  ASP A 139     -15.637  12.064 -46.928  1.00  0.78           H  
ATOM   2259  N   GLY A 140     -12.415  14.609 -45.405  1.00  0.92           N  
ATOM   2260  CA  GLY A 140     -11.165  15.329 -45.579  1.00  0.92           C  
ATOM   2261  C   GLY A 140     -11.113  16.184 -46.840  1.00  0.92           C  
ATOM   2262  O   GLY A 140     -10.025  16.588 -47.260  1.00  0.92           O  
ATOM   2263  H   GLY A 140     -13.107  14.971 -44.761  1.00  0.92           H  
ATOM   2264 1HA  GLY A 140     -11.011  15.969 -44.709  1.00  0.92           H  
ATOM   2265 2HA  GLY A 140     -10.343  14.619 -45.593  1.00  0.92           H  
ATOM   2266  N   GLY A 141     -12.260  16.446 -47.476  1.00  1.11           N  
ATOM   2267  CA  GLY A 141     -12.250  17.252 -48.690  1.00  1.11           C  
ATOM   2268  C   GLY A 141     -11.668  18.635 -48.409  1.00  1.11           C  
ATOM   2269  O   GLY A 141     -11.848  19.192 -47.333  1.00  1.11           O  
ATOM   2270  H   GLY A 141     -13.152  16.053 -47.150  1.00  1.11           H  
ATOM   2271 1HA  GLY A 141     -11.666  16.748 -49.460  1.00  1.11           H  
ATOM   2272 2HA  GLY A 141     -13.269  17.345 -49.065  1.00  1.11           H  
ATOM   2273  N   HIS A 142     -10.936  19.178 -49.382  1.00  1.30           N  
ATOM   2274  CA  HIS A 142     -10.286  20.483 -49.230  1.00  1.30           C  
ATOM   2275  C   HIS A 142     -11.101  21.706 -49.669  1.00  1.30           C  
ATOM   2276  O   HIS A 142     -11.319  22.639 -48.895  1.00  1.30           O  
ATOM   2277  CB  HIS A 142      -8.961  20.461 -50.005  1.00  1.30           C  
ATOM   2278  CG  HIS A 142      -8.182  21.741 -49.980  1.00  1.30           C  
ATOM   2279  ND1 HIS A 142      -8.455  22.793 -50.837  1.00  1.30           N  
ATOM   2280  CD2 HIS A 142      -7.134  22.138 -49.224  1.00  1.30           C  
ATOM   2281  CE1 HIS A 142      -7.611  23.778 -50.598  1.00  1.30           C  
ATOM   2282  NE2 HIS A 142      -6.804  23.404 -49.629  1.00  1.30           N  
ATOM   2283  H   HIS A 142     -10.816  18.660 -50.240  1.00  1.30           H  
ATOM   2284  HA  HIS A 142     -10.050  20.626 -48.175  1.00  1.30           H  
ATOM   2285 1HB  HIS A 142      -8.323  19.675 -49.594  1.00  1.30           H  
ATOM   2286 2HB  HIS A 142      -9.155  20.206 -51.047  1.00  1.30           H  
ATOM   2287  HD2 HIS A 142      -6.636  21.565 -48.438  1.00  1.30           H  
ATOM   2288  HE1 HIS A 142      -7.587  24.736 -51.114  1.00  1.30           H  
ATOM   2289  HE2 HIS A 142      -6.045  23.950 -49.220  1.00  1.30           H  
ATOM   2290  N   GLY A 143     -11.556  21.714 -50.922  1.00  1.45           N  
ATOM   2291  CA  GLY A 143     -12.168  22.911 -51.520  1.00  1.45           C  
ATOM   2292  C   GLY A 143     -13.595  23.208 -51.075  1.00  1.45           C  
ATOM   2293  O   GLY A 143     -14.530  23.116 -51.874  1.00  1.45           O  
ATOM   2294  H   GLY A 143     -11.410  20.903 -51.499  1.00  1.45           H  
ATOM   2295 1HA  GLY A 143     -11.538  23.771 -51.289  1.00  1.45           H  
ATOM   2296 2HA  GLY A 143     -12.148  22.807 -52.605  1.00  1.45           H  
ATOM   2297  N   SER A 144     -13.766  23.484 -49.779  1.00  1.48           N  
ATOM   2298  CA  SER A 144     -15.077  23.740 -49.157  1.00  1.48           C  
ATOM   2299  C   SER A 144     -16.072  22.655 -49.561  1.00  1.48           C  
ATOM   2300  O   SER A 144     -17.256  22.913 -49.773  1.00  1.48           O  
ATOM   2301  CB  SER A 144     -15.612  25.106 -49.553  1.00  1.48           C  
ATOM   2302  OG  SER A 144     -14.756  26.135 -49.127  1.00  1.48           O  
ATOM   2303  H   SER A 144     -12.918  23.503 -49.213  1.00  1.48           H  
ATOM   2304  HA  SER A 144     -14.960  23.717 -48.076  1.00  1.48           H  
ATOM   2305 1HB  SER A 144     -15.733  25.153 -50.636  1.00  1.48           H  
ATOM   2306 2HB  SER A 144     -16.597  25.247 -49.111  1.00  1.48           H  
ATOM   2307  HG  SER A 144     -15.192  26.957 -49.366  1.00  1.48           H  
ATOM   2308  N   SER A 145     -15.564  21.435 -49.634  1.00  1.40           N  
ATOM   2309  CA  SER A 145     -16.276  20.260 -50.083  1.00  1.40           C  
ATOM   2310  C   SER A 145     -16.129  19.143 -49.074  1.00  1.40           C  
ATOM   2311  O   SER A 145     -15.721  18.038 -49.410  1.00  1.40           O  
ATOM   2312  CB  SER A 145     -15.751  19.839 -51.444  1.00  1.40           C  
ATOM   2313  OG  SER A 145     -15.969  20.846 -52.419  1.00  1.40           O  
ATOM   2314  H   SER A 145     -14.588  21.337 -49.398  1.00  1.40           H  
ATOM   2315  HA  SER A 145     -17.335  20.504 -50.174  1.00  1.40           H  
ATOM   2316 1HB  SER A 145     -14.683  19.633 -51.368  1.00  1.40           H  
ATOM   2317 2HB  SER A 145     -16.243  18.919 -51.753  1.00  1.40           H  
ATOM   2318  HG  SER A 145     -15.437  21.636 -52.156  1.00  1.40           H  
ATOM   2319  N   PHE A 146     -16.432  19.464 -47.828  1.00  1.25           N  
ATOM   2320  CA  PHE A 146     -16.276  18.543 -46.710  1.00  1.25           C  
ATOM   2321  C   PHE A 146     -17.527  17.686 -46.542  1.00  1.25           C  
ATOM   2322  O   PHE A 146     -18.582  18.198 -46.163  1.00  1.25           O  
ATOM   2323  CB  PHE A 146     -16.102  19.371 -45.436  1.00  1.25           C  
ATOM   2324  CG  PHE A 146     -14.822  20.159 -45.345  1.00  1.25           C  
ATOM   2325  CD1 PHE A 146     -14.708  21.398 -45.966  1.00  1.25           C  
ATOM   2326  CD2 PHE A 146     -13.764  19.706 -44.601  1.00  1.25           C  
ATOM   2327  CE1 PHE A 146     -13.545  22.143 -45.854  1.00  1.25           C  
ATOM   2328  CE2 PHE A 146     -12.615  20.448 -44.469  1.00  1.25           C  
ATOM   2329  CZ  PHE A 146     -12.497  21.666 -45.103  1.00  1.25           C  
ATOM   2330  H   PHE A 146     -16.777  20.395 -47.651  1.00  1.25           H  
ATOM   2331  HA  PHE A 146     -15.412  17.894 -46.885  1.00  1.25           H  
ATOM   2332 1HB  PHE A 146     -16.933  20.069 -45.341  1.00  1.25           H  
ATOM   2333 2HB  PHE A 146     -16.144  18.703 -44.573  1.00  1.25           H  
ATOM   2334  HD1 PHE A 146     -15.546  21.776 -46.545  1.00  1.25           H  
ATOM   2335  HD2 PHE A 146     -13.837  18.751 -44.099  1.00  1.25           H  
ATOM   2336  HE1 PHE A 146     -13.458  23.107 -46.348  1.00  1.25           H  
ATOM   2337  HE2 PHE A 146     -11.805  20.065 -43.858  1.00  1.25           H  
ATOM   2338  HZ  PHE A 146     -11.587  22.250 -45.006  1.00  1.25           H  
ATOM   2339  N   LYS A 147     -17.426  16.394 -46.843  1.00  1.08           N  
ATOM   2340  CA  LYS A 147     -18.608  15.528 -46.744  1.00  1.08           C  
ATOM   2341  C   LYS A 147     -18.648  14.850 -45.391  1.00  1.08           C  
ATOM   2342  O   LYS A 147     -17.729  14.121 -45.022  1.00  1.08           O  
ATOM   2343  CB  LYS A 147     -18.626  14.458 -47.833  1.00  1.08           C  
ATOM   2344  CG  LYS A 147     -19.857  13.570 -47.841  1.00  1.08           C  
ATOM   2345  CD  LYS A 147     -19.758  12.530 -48.952  1.00  1.08           C  
ATOM   2346  CE  LYS A 147     -20.946  11.583 -48.939  1.00  1.08           C  
ATOM   2347  NZ  LYS A 147     -20.828  10.538 -49.996  1.00  1.08           N  
ATOM   2348  H   LYS A 147     -16.520  16.012 -47.153  1.00  1.08           H  
ATOM   2349  HA  LYS A 147     -19.504  16.139 -46.842  1.00  1.08           H  
ATOM   2350 1HB  LYS A 147     -18.500  14.917 -48.815  1.00  1.08           H  
ATOM   2351 2HB  LYS A 147     -17.802  13.791 -47.681  1.00  1.08           H  
ATOM   2352 1HG  LYS A 147     -19.950  13.063 -46.875  1.00  1.08           H  
ATOM   2353 2HG  LYS A 147     -20.743  14.181 -47.997  1.00  1.08           H  
ATOM   2354 1HD  LYS A 147     -19.713  13.034 -49.919  1.00  1.08           H  
ATOM   2355 2HD  LYS A 147     -18.840  11.952 -48.821  1.00  1.08           H  
ATOM   2356 1HE  LYS A 147     -21.005  11.098 -47.964  1.00  1.08           H  
ATOM   2357 2HE  LYS A 147     -21.860  12.153 -49.105  1.00  1.08           H  
ATOM   2358 1HZ  LYS A 147     -21.631   9.927 -49.959  1.00  1.08           H  
ATOM   2359 2HZ  LYS A 147     -20.782  10.980 -50.904  1.00  1.08           H  
ATOM   2360 3HZ  LYS A 147     -19.984   9.996 -49.841  1.00  1.08           H  
ATOM   2361  N   ASN A 148     -19.705  15.084 -44.627  1.00  0.94           N  
ATOM   2362  CA  ASN A 148     -19.760  14.521 -43.281  1.00  0.94           C  
ATOM   2363  C   ASN A 148     -20.049  13.032 -43.325  1.00  0.94           C  
ATOM   2364  O   ASN A 148     -20.909  12.588 -44.091  1.00  0.94           O  
ATOM   2365  CB  ASN A 148     -20.820  15.224 -42.461  1.00  0.94           C  
ATOM   2366  CG  ASN A 148     -20.509  16.680 -42.225  1.00  0.94           C  
ATOM   2367  OD1 ASN A 148     -19.367  17.067 -41.932  1.00  0.94           O  
ATOM   2368  ND2 ASN A 148     -21.526  17.495 -42.358  1.00  0.94           N  
ATOM   2369  H   ASN A 148     -20.452  15.674 -44.966  1.00  0.94           H  
ATOM   2370  HA  ASN A 148     -18.794  14.653 -42.798  1.00  0.94           H  
ATOM   2371 1HB  ASN A 148     -21.782  15.144 -42.965  1.00  0.94           H  
ATOM   2372 2HB  ASN A 148     -20.914  14.722 -41.495  1.00  0.94           H  
ATOM   2373 1HD2 ASN A 148     -21.422  18.499 -42.208  1.00  0.94           H  
ATOM   2374 2HD2 ASN A 148     -22.426  17.133 -42.600  1.00  0.94           H  
ATOM   2375  N   HIS A 149     -19.359  12.260 -42.493  1.00  0.85           N  
ATOM   2376  CA  HIS A 149     -19.660  10.842 -42.421  1.00  0.85           C  
ATOM   2377  C   HIS A 149     -21.004  10.691 -41.688  1.00  0.85           C  
ATOM   2378  O   HIS A 149     -21.270  11.460 -40.765  1.00  0.85           O  
ATOM   2379  CB  HIS A 149     -18.547  10.051 -41.698  1.00  0.85           C  
ATOM   2380  CG  HIS A 149     -17.238   9.964 -42.437  1.00  0.85           C  
ATOM   2381  ND1 HIS A 149     -17.160   9.530 -43.741  1.00  0.85           N  
ATOM   2382  CD2 HIS A 149     -15.951  10.172 -42.034  1.00  0.85           C  
ATOM   2383  CE1 HIS A 149     -15.895   9.498 -44.121  1.00  0.85           C  
ATOM   2384  NE2 HIS A 149     -15.137   9.867 -43.108  1.00  0.85           N  
ATOM   2385  H   HIS A 149     -18.643  12.666 -41.889  1.00  0.85           H  
ATOM   2386  HA  HIS A 149     -19.746  10.456 -43.431  1.00  0.85           H  
ATOM   2387 1HB  HIS A 149     -18.355  10.494 -40.716  1.00  0.85           H  
ATOM   2388 2HB  HIS A 149     -18.881   9.039 -41.535  1.00  0.85           H  
ATOM   2389  HD2 HIS A 149     -15.624  10.493 -41.047  1.00  0.85           H  
ATOM   2390  HE1 HIS A 149     -15.541   9.193 -45.092  1.00  0.85           H  
ATOM   2391  HE2 HIS A 149     -14.106   9.891 -43.136  1.00  0.85           H  
ATOM   2392  N   PRO A 150     -21.876   9.717 -42.051  1.00  0.80           N  
ATOM   2393  CA  PRO A 150     -23.153   9.445 -41.386  1.00  0.80           C  
ATOM   2394  C   PRO A 150     -22.949   9.008 -39.935  1.00  0.80           C  
ATOM   2395  O   PRO A 150     -23.832   9.154 -39.088  1.00  0.80           O  
ATOM   2396  CB  PRO A 150     -23.748   8.321 -42.247  1.00  0.80           C  
ATOM   2397  CG  PRO A 150     -22.554   7.675 -42.937  1.00  0.80           C  
ATOM   2398  CD  PRO A 150     -21.569   8.810 -43.170  1.00  0.80           C  
ATOM   2399  HA  PRO A 150     -23.779  10.349 -41.433  1.00  0.80           H  
ATOM   2400 1HB  PRO A 150     -24.296   7.615 -41.605  1.00  0.80           H  
ATOM   2401 2HB  PRO A 150     -24.475   8.738 -42.958  1.00  0.80           H  
ATOM   2402 1HG  PRO A 150     -22.139   6.878 -42.300  1.00  0.80           H  
ATOM   2403 2HG  PRO A 150     -22.876   7.194 -43.873  1.00  0.80           H  
ATOM   2404 1HD  PRO A 150     -20.551   8.402 -43.103  1.00  0.80           H  
ATOM   2405 2HD  PRO A 150     -21.757   9.313 -44.133  1.00  0.80           H  
ATOM   2406  N   LYS A 151     -21.758   8.493 -39.674  1.00  0.77           N  
ATOM   2407  CA  LYS A 151     -21.301   8.055 -38.375  1.00  0.77           C  
ATOM   2408  C   LYS A 151     -19.802   8.335 -38.362  1.00  0.77           C  
ATOM   2409  O   LYS A 151     -19.150   8.034 -39.356  1.00  0.77           O  
ATOM   2410  CB  LYS A 151     -21.566   6.559 -38.187  1.00  0.77           C  
ATOM   2411  CG  LYS A 151     -21.198   6.012 -36.815  1.00  0.77           C  
ATOM   2412  CD  LYS A 151     -21.562   4.537 -36.685  1.00  0.77           C  
ATOM   2413  CE  LYS A 151     -21.169   3.992 -35.320  1.00  0.77           C  
ATOM   2414  NZ  LYS A 151     -21.513   2.549 -35.176  1.00  0.77           N  
ATOM   2415  H   LYS A 151     -21.112   8.399 -40.439  1.00  0.77           H  
ATOM   2416  HA  LYS A 151     -21.827   8.608 -37.608  1.00  0.77           H  
ATOM   2417 1HB  LYS A 151     -22.624   6.355 -38.357  1.00  0.77           H  
ATOM   2418 2HB  LYS A 151     -21.000   5.999 -38.929  1.00  0.77           H  
ATOM   2419 1HG  LYS A 151     -20.121   6.124 -36.661  1.00  0.77           H  
ATOM   2420 2HG  LYS A 151     -21.718   6.577 -36.046  1.00  0.77           H  
ATOM   2421 1HD  LYS A 151     -22.637   4.409 -36.827  1.00  0.77           H  
ATOM   2422 2HD  LYS A 151     -21.040   3.969 -37.455  1.00  0.77           H  
ATOM   2423 1HE  LYS A 151     -20.094   4.116 -35.185  1.00  0.77           H  
ATOM   2424 2HE  LYS A 151     -21.688   4.558 -34.547  1.00  0.77           H  
ATOM   2425 1HZ  LYS A 151     -21.236   2.227 -34.259  1.00  0.77           H  
ATOM   2426 2HZ  LYS A 151     -22.510   2.427 -35.288  1.00  0.77           H  
ATOM   2427 3HZ  LYS A 151     -21.027   2.014 -35.881  1.00  0.77           H  
ATOM   2428  N   PRO A 152     -19.207   8.892 -37.302  1.00  0.75           N  
ATOM   2429  CA  PRO A 152     -17.775   9.098 -37.210  1.00  0.75           C  
ATOM   2430  C   PRO A 152     -17.068   7.764 -37.395  1.00  0.75           C  
ATOM   2431  O   PRO A 152     -17.554   6.733 -36.918  1.00  0.75           O  
ATOM   2432  CB  PRO A 152     -17.608   9.681 -35.813  1.00  0.75           C  
ATOM   2433  CG  PRO A 152     -18.943  10.330 -35.505  1.00  0.75           C  
ATOM   2434  CD  PRO A 152     -19.977   9.438 -36.167  1.00  0.75           C  
ATOM   2435  HA  PRO A 152     -17.461   9.817 -37.984  1.00  0.75           H  
ATOM   2436 1HB  PRO A 152     -17.315   8.894 -35.101  1.00  0.75           H  
ATOM   2437 2HB  PRO A 152     -16.807  10.416 -35.840  1.00  0.75           H  
ATOM   2438 1HG  PRO A 152     -19.081  10.411 -34.417  1.00  0.75           H  
ATOM   2439 2HG  PRO A 152     -18.959  11.355 -35.903  1.00  0.75           H  
ATOM   2440 1HD  PRO A 152     -20.315   8.641 -35.492  1.00  0.75           H  
ATOM   2441 2HD  PRO A 152     -20.794  10.089 -36.506  1.00  0.75           H  
ATOM   2442  N   ILE A 153     -15.924   7.790 -38.061  1.00  0.73           N  
ATOM   2443  CA  ILE A 153     -15.162   6.577 -38.347  1.00  0.73           C  
ATOM   2444  C   ILE A 153     -13.826   6.523 -37.634  1.00  0.73           C  
ATOM   2445  O   ILE A 153     -13.032   7.455 -37.711  1.00  0.73           O  
ATOM   2446  CB  ILE A 153     -14.934   6.430 -39.872  1.00  0.73           C  
ATOM   2447  CG1 ILE A 153     -16.265   6.270 -40.593  1.00  0.73           C  
ATOM   2448  CG2 ILE A 153     -13.982   5.327 -40.201  1.00  0.73           C  
ATOM   2449  CD1 ILE A 153     -16.121   6.271 -42.089  1.00  0.73           C  
ATOM   2450  H   ILE A 153     -15.578   8.696 -38.373  1.00  0.73           H  
ATOM   2451  HA  ILE A 153     -15.748   5.722 -38.016  1.00  0.73           H  
ATOM   2452  HB  ILE A 153     -14.503   7.362 -40.241  1.00  0.73           H  
ATOM   2453 1HG1 ILE A 153     -16.738   5.341 -40.279  1.00  0.73           H  
ATOM   2454 2HG1 ILE A 153     -16.917   7.102 -40.319  1.00  0.73           H  
ATOM   2455 1HG2 ILE A 153     -13.833   5.302 -41.276  1.00  0.73           H  
ATOM   2456 2HG2 ILE A 153     -13.033   5.518 -39.716  1.00  0.73           H  
ATOM   2457 3HG2 ILE A 153     -14.381   4.373 -39.858  1.00  0.73           H  
ATOM   2458 1HD1 ILE A 153     -17.103   6.172 -42.553  1.00  0.73           H  
ATOM   2459 2HD1 ILE A 153     -15.669   7.197 -42.404  1.00  0.73           H  
ATOM   2460 3HD1 ILE A 153     -15.489   5.442 -42.400  1.00  0.73           H  
ATOM   2461  N   SER A 154     -13.580   5.455 -36.890  1.00  0.71           N  
ATOM   2462  CA  SER A 154     -12.295   5.379 -36.220  1.00  0.71           C  
ATOM   2463  C   SER A 154     -11.220   5.014 -37.230  1.00  0.71           C  
ATOM   2464  O   SER A 154     -11.499   4.328 -38.214  1.00  0.71           O  
ATOM   2465  CB  SER A 154     -12.336   4.357 -35.108  1.00  0.71           C  
ATOM   2466  OG  SER A 154     -12.504   3.066 -35.626  1.00  0.71           O  
ATOM   2467  H   SER A 154     -14.254   4.706 -36.815  1.00  0.71           H  
ATOM   2468  HA  SER A 154     -12.057   6.353 -35.795  1.00  0.71           H  
ATOM   2469 1HB  SER A 154     -11.408   4.407 -34.540  1.00  0.71           H  
ATOM   2470 2HB  SER A 154     -13.152   4.592 -34.427  1.00  0.71           H  
ATOM   2471  HG  SER A 154     -11.748   2.919 -36.204  1.00  0.71           H  
ATOM   2472  N   GLY A 155      -9.984   5.357 -36.920  1.00  0.69           N  
ATOM   2473  CA  GLY A 155      -8.847   5.009 -37.765  1.00  0.69           C  
ATOM   2474  C   GLY A 155      -7.621   5.705 -37.227  1.00  0.69           C  
ATOM   2475  O   GLY A 155      -7.585   6.052 -36.050  1.00  0.69           O  
ATOM   2476  H   GLY A 155      -9.847   5.964 -36.112  1.00  0.69           H  
ATOM   2477 1HA  GLY A 155      -8.696   3.930 -37.781  1.00  0.69           H  
ATOM   2478 2HA  GLY A 155      -9.042   5.332 -38.787  1.00  0.69           H  
ATOM   2479  N   TYR A 156      -6.596   5.848 -38.045  1.00  0.67           N  
ATOM   2480  CA  TYR A 156      -5.381   6.510 -37.559  1.00  0.67           C  
ATOM   2481  C   TYR A 156      -5.003   7.669 -38.469  1.00  0.67           C  
ATOM   2482  O   TYR A 156      -5.248   7.621 -39.677  1.00  0.67           O  
ATOM   2483  CB  TYR A 156      -4.216   5.514 -37.460  1.00  0.67           C  
ATOM   2484  CG  TYR A 156      -4.433   4.351 -36.489  1.00  0.67           C  
ATOM   2485  CD1 TYR A 156      -5.191   3.242 -36.864  1.00  0.67           C  
ATOM   2486  CD2 TYR A 156      -3.828   4.362 -35.251  1.00  0.67           C  
ATOM   2487  CE1 TYR A 156      -5.359   2.185 -35.996  1.00  0.67           C  
ATOM   2488  CE2 TYR A 156      -3.990   3.288 -34.395  1.00  0.67           C  
ATOM   2489  CZ  TYR A 156      -4.758   2.213 -34.762  1.00  0.67           C  
ATOM   2490  OH  TYR A 156      -4.919   1.153 -33.904  1.00  0.67           O  
ATOM   2491  H   TYR A 156      -6.696   5.502 -39.004  1.00  0.67           H  
ATOM   2492  HA  TYR A 156      -5.569   6.924 -36.570  1.00  0.67           H  
ATOM   2493 1HB  TYR A 156      -3.964   5.133 -38.424  1.00  0.67           H  
ATOM   2494 2HB  TYR A 156      -3.346   6.061 -37.111  1.00  0.67           H  
ATOM   2495  HD1 TYR A 156      -5.668   3.210 -37.834  1.00  0.67           H  
ATOM   2496  HD2 TYR A 156      -3.217   5.213 -34.952  1.00  0.67           H  
ATOM   2497  HE1 TYR A 156      -5.960   1.329 -36.282  1.00  0.67           H  
ATOM   2498  HE2 TYR A 156      -3.507   3.283 -33.430  1.00  0.67           H  
ATOM   2499  HH  TYR A 156      -4.383   1.292 -33.119  1.00  0.67           H  
ATOM   2500  N   LEU A 157      -4.404   8.705 -37.895  1.00  0.66           N  
ATOM   2501  CA  LEU A 157      -3.897   9.804 -38.706  1.00  0.66           C  
ATOM   2502  C   LEU A 157      -2.436  10.000 -38.411  1.00  0.66           C  
ATOM   2503  O   LEU A 157      -2.038  10.202 -37.255  1.00  0.66           O  
ATOM   2504  CB  LEU A 157      -4.647  11.122 -38.463  1.00  0.66           C  
ATOM   2505  CG  LEU A 157      -4.133  12.355 -39.289  1.00  0.66           C  
ATOM   2506  CD1 LEU A 157      -4.322  12.112 -40.762  1.00  0.66           C  
ATOM   2507  CD2 LEU A 157      -4.908  13.587 -38.891  1.00  0.66           C  
ATOM   2508  H   LEU A 157      -4.270   8.705 -36.883  1.00  0.66           H  
ATOM   2509  HA  LEU A 157      -3.995   9.544 -39.758  1.00  0.66           H  
ATOM   2510 1HB  LEU A 157      -5.692  10.974 -38.714  1.00  0.66           H  
ATOM   2511 2HB  LEU A 157      -4.573  11.375 -37.408  1.00  0.66           H  
ATOM   2512  HG  LEU A 157      -3.072  12.498 -39.109  1.00  0.66           H  
ATOM   2513 1HD1 LEU A 157      -3.956  12.970 -41.317  1.00  0.66           H  
ATOM   2514 2HD1 LEU A 157      -3.765  11.238 -41.053  1.00  0.66           H  
ATOM   2515 3HD1 LEU A 157      -5.376  11.962 -40.973  1.00  0.66           H  
ATOM   2516 1HD2 LEU A 157      -4.554  14.442 -39.464  1.00  0.66           H  
ATOM   2517 2HD2 LEU A 157      -5.969  13.440 -39.081  1.00  0.66           H  
ATOM   2518 3HD2 LEU A 157      -4.754  13.772 -37.846  1.00  0.66           H  
ATOM   2519  N   ALA A 158      -1.638   9.908 -39.454  1.00  0.65           N  
ATOM   2520  CA  ALA A 158      -0.224  10.074 -39.315  1.00  0.65           C  
ATOM   2521  C   ALA A 158       0.251  11.286 -40.037  1.00  0.65           C  
ATOM   2522  O   ALA A 158      -0.219  11.587 -41.123  1.00  0.65           O  
ATOM   2523  CB  ALA A 158       0.498   8.890 -39.845  1.00  0.65           C  
ATOM   2524  H   ALA A 158      -2.031   9.717 -40.370  1.00  0.65           H  
ATOM   2525  HA  ALA A 158      -0.004  10.199 -38.268  1.00  0.65           H  
ATOM   2526 1HB  ALA A 158       1.550   9.081 -39.693  1.00  0.65           H  
ATOM   2527 2HB  ALA A 158       0.188   8.021 -39.289  1.00  0.65           H  
ATOM   2528 3HB  ALA A 158       0.287   8.761 -40.891  1.00  0.65           H  
ATOM   2529  N   TYR A 159       1.221  11.928 -39.450  1.00  0.65           N  
ATOM   2530  CA  TYR A 159       1.855  13.093 -39.995  1.00  0.65           C  
ATOM   2531  C   TYR A 159       3.291  12.796 -40.426  1.00  0.65           C  
ATOM   2532  O   TYR A 159       4.126  12.392 -39.609  1.00  0.65           O  
ATOM   2533  CB  TYR A 159       1.751  14.171 -38.940  1.00  0.65           C  
ATOM   2534  CG  TYR A 159       0.398  14.747 -38.742  1.00  0.65           C  
ATOM   2535  CD1 TYR A 159      -0.549  14.099 -37.962  1.00  0.65           C  
ATOM   2536  CD2 TYR A 159       0.110  15.966 -39.320  1.00  0.65           C  
ATOM   2537  CE1 TYR A 159      -1.791  14.678 -37.796  1.00  0.65           C  
ATOM   2538  CE2 TYR A 159      -1.118  16.535 -39.159  1.00  0.65           C  
ATOM   2539  CZ  TYR A 159      -2.074  15.912 -38.413  1.00  0.65           C  
ATOM   2540  OH  TYR A 159      -3.298  16.516 -38.269  1.00  0.65           O  
ATOM   2541  H   TYR A 159       1.534  11.580 -38.546  1.00  0.65           H  
ATOM   2542  HA  TYR A 159       1.304  13.411 -40.876  1.00  0.65           H  
ATOM   2543 1HB  TYR A 159       2.022  13.746 -38.040  1.00  0.65           H  
ATOM   2544 2HB  TYR A 159       2.404  14.922 -39.120  1.00  0.65           H  
ATOM   2545  HD1 TYR A 159      -0.317  13.140 -37.489  1.00  0.65           H  
ATOM   2546  HD2 TYR A 159       0.858  16.475 -39.920  1.00  0.65           H  
ATOM   2547  HE1 TYR A 159      -2.539  14.177 -37.187  1.00  0.65           H  
ATOM   2548  HE2 TYR A 159      -1.335  17.486 -39.626  1.00  0.65           H  
ATOM   2549  HH  TYR A 159      -3.331  17.294 -38.844  1.00  0.65           H  
ATOM   2550  N   VAL A 160       3.552  12.953 -41.726  1.00  0.64           N  
ATOM   2551  CA  VAL A 160       4.853  12.684 -42.358  1.00  0.64           C  
ATOM   2552  C   VAL A 160       5.363  13.918 -43.126  1.00  0.64           C  
ATOM   2553  O   VAL A 160       4.673  14.421 -44.007  1.00  0.64           O  
ATOM   2554  CB  VAL A 160       4.749  11.487 -43.330  1.00  0.64           C  
ATOM   2555  CG1 VAL A 160       6.072  11.248 -44.025  1.00  0.64           C  
ATOM   2556  CG2 VAL A 160       4.366  10.222 -42.542  1.00  0.64           C  
ATOM   2557  H   VAL A 160       2.792  13.310 -42.307  1.00  0.64           H  
ATOM   2558  HA  VAL A 160       5.545  12.381 -41.582  1.00  0.64           H  
ATOM   2559  HB  VAL A 160       3.996  11.704 -44.084  1.00  0.64           H  
ATOM   2560 1HG1 VAL A 160       5.985  10.404 -44.705  1.00  0.64           H  
ATOM   2561 2HG1 VAL A 160       6.356  12.136 -44.586  1.00  0.64           H  
ATOM   2562 3HG1 VAL A 160       6.833  11.034 -43.275  1.00  0.64           H  
ATOM   2563 1HG2 VAL A 160       4.289   9.376 -43.223  1.00  0.64           H  
ATOM   2564 2HG2 VAL A 160       5.133  10.016 -41.808  1.00  0.64           H  
ATOM   2565 3HG2 VAL A 160       3.421  10.362 -42.032  1.00  0.64           H  
ATOM   2566  N   PRO A 161       6.515  14.496 -42.794  1.00  0.65           N  
ATOM   2567  CA  PRO A 161       7.062  15.633 -43.506  1.00  0.65           C  
ATOM   2568  C   PRO A 161       7.351  15.340 -44.970  1.00  0.65           C  
ATOM   2569  O   PRO A 161       7.660  14.201 -45.348  1.00  0.65           O  
ATOM   2570  CB  PRO A 161       8.332  15.964 -42.703  1.00  0.65           C  
ATOM   2571  CG  PRO A 161       8.085  15.357 -41.325  1.00  0.65           C  
ATOM   2572  CD  PRO A 161       7.274  14.102 -41.587  1.00  0.65           C  
ATOM   2573  HA  PRO A 161       6.340  16.442 -43.461  1.00  0.65           H  
ATOM   2574 1HB  PRO A 161       9.223  15.602 -43.206  1.00  0.65           H  
ATOM   2575 2HB  PRO A 161       8.443  17.061 -42.647  1.00  0.65           H  
ATOM   2576 1HG  PRO A 161       9.040  15.149 -40.811  1.00  0.65           H  
ATOM   2577 2HG  PRO A 161       7.537  16.083 -40.697  1.00  0.65           H  
ATOM   2578 1HD  PRO A 161       7.921  13.230 -41.782  1.00  0.65           H  
ATOM   2579 2HD  PRO A 161       6.630  13.960 -40.720  1.00  0.65           H  
ATOM   2580  N   GLY A 162       7.221  16.372 -45.798  1.00  0.66           N  
ATOM   2581  CA  GLY A 162       7.585  16.279 -47.203  1.00  0.66           C  
ATOM   2582  C   GLY A 162       8.948  16.902 -47.323  1.00  0.66           C  
ATOM   2583  O   GLY A 162       9.530  17.256 -46.304  1.00  0.66           O  
ATOM   2584  H   GLY A 162       6.915  17.262 -45.428  1.00  0.66           H  
ATOM   2585 1HA  GLY A 162       7.622  15.239 -47.516  1.00  0.66           H  
ATOM   2586 2HA  GLY A 162       6.866  16.808 -47.823  1.00  0.66           H  
ATOM   2587  N   ALA A 163       9.468  17.062 -48.532  1.00  0.68           N  
ATOM   2588  CA  ALA A 163      10.785  17.676 -48.645  1.00  0.68           C  
ATOM   2589  C   ALA A 163      10.633  19.189 -48.640  1.00  0.68           C  
ATOM   2590  O   ALA A 163       9.887  19.729 -49.454  1.00  0.68           O  
ATOM   2591  CB  ALA A 163      11.491  17.207 -49.913  1.00  0.68           C  
ATOM   2592  H   ALA A 163       8.968  16.762 -49.357  1.00  0.68           H  
ATOM   2593  HA  ALA A 163      11.380  17.392 -47.774  1.00  0.68           H  
ATOM   2594 1HB  ALA A 163      12.473  17.679 -49.963  1.00  0.68           H  
ATOM   2595 2HB  ALA A 163      11.610  16.128 -49.900  1.00  0.68           H  
ATOM   2596 3HB  ALA A 163      10.906  17.494 -50.787  1.00  0.68           H  
ATOM   2597  N   LEU A 164      11.341  19.875 -47.749  1.00  0.73           N  
ATOM   2598  CA  LEU A 164      11.259  21.334 -47.715  1.00  0.73           C  
ATOM   2599  C   LEU A 164      12.298  21.926 -48.634  1.00  0.73           C  
ATOM   2600  O   LEU A 164      13.485  21.973 -48.288  1.00  0.73           O  
ATOM   2601  CB  LEU A 164      11.489  21.853 -46.299  1.00  0.73           C  
ATOM   2602  CG  LEU A 164      11.441  23.373 -46.137  1.00  0.73           C  
ATOM   2603  CD1 LEU A 164      10.094  23.842 -46.495  1.00  0.73           C  
ATOM   2604  CD2 LEU A 164      11.772  23.753 -44.713  1.00  0.73           C  
ATOM   2605  H   LEU A 164      11.934  19.364 -47.084  1.00  0.73           H  
ATOM   2606  HA  LEU A 164      10.276  21.645 -48.058  1.00  0.73           H  
ATOM   2607 1HB  LEU A 164      10.695  21.451 -45.699  1.00  0.73           H  
ATOM   2608 2HB  LEU A 164      12.444  21.478 -45.923  1.00  0.73           H  
ATOM   2609  HG  LEU A 164      12.150  23.838 -46.816  1.00  0.73           H  
ATOM   2610 1HD1 LEU A 164      10.020  24.912 -46.385  1.00  0.73           H  
ATOM   2611 2HD1 LEU A 164       9.861  23.565 -47.523  1.00  0.73           H  
ATOM   2612 3HD1 LEU A 164       9.418  23.377 -45.826  1.00  0.73           H  
ATOM   2613 1HD2 LEU A 164      11.727  24.844 -44.613  1.00  0.73           H  
ATOM   2614 2HD2 LEU A 164      11.052  23.292 -44.056  1.00  0.73           H  
ATOM   2615 3HD2 LEU A 164      12.775  23.404 -44.452  1.00  0.73           H  
ATOM   2616  N   LEU A 165      11.852  22.408 -49.794  1.00  0.79           N  
ATOM   2617  CA  LEU A 165      12.789  22.868 -50.804  1.00  0.79           C  
ATOM   2618  C   LEU A 165      12.902  24.389 -50.881  1.00  0.79           C  
ATOM   2619  O   LEU A 165      13.461  24.943 -51.832  1.00  0.79           O  
ATOM   2620  CB  LEU A 165      12.464  22.230 -52.152  1.00  0.79           C  
ATOM   2621  CG  LEU A 165      12.558  20.670 -52.131  1.00  0.79           C  
ATOM   2622  CD1 LEU A 165      12.221  20.101 -53.509  1.00  0.79           C  
ATOM   2623  CD2 LEU A 165      13.958  20.252 -51.673  1.00  0.79           C  
ATOM   2624  H   LEU A 165      10.850  22.405 -50.010  1.00  0.79           H  
ATOM   2625  HA  LEU A 165      13.748  22.473 -50.532  1.00  0.79           H  
ATOM   2626 1HB  LEU A 165      11.448  22.512 -52.445  1.00  0.79           H  
ATOM   2627 2HB  LEU A 165      13.165  22.604 -52.893  1.00  0.79           H  
ATOM   2628  HG  LEU A 165      11.820  20.281 -51.425  1.00  0.79           H  
ATOM   2629 1HD1 LEU A 165      12.269  19.014 -53.477  1.00  0.79           H  
ATOM   2630 2HD1 LEU A 165      11.212  20.414 -53.789  1.00  0.79           H  
ATOM   2631 3HD1 LEU A 165      12.931  20.471 -54.243  1.00  0.79           H  
ATOM   2632 1HD2 LEU A 165      14.009  19.176 -51.634  1.00  0.79           H  
ATOM   2633 2HD2 LEU A 165      14.691  20.629 -52.370  1.00  0.79           H  
ATOM   2634 3HD2 LEU A 165      14.163  20.655 -50.680  1.00  0.79           H  
ATOM   2635  N   ALA A 166      12.364  25.061 -49.869  1.00  0.88           N  
ATOM   2636  CA  ALA A 166      12.428  26.513 -49.767  1.00  0.88           C  
ATOM   2637  C   ALA A 166      12.267  26.951 -48.316  1.00  0.88           C  
ATOM   2638  O   ALA A 166      11.557  26.315 -47.553  1.00  0.88           O  
ATOM   2639  CB  ALA A 166      11.343  27.144 -50.624  1.00  0.88           C  
ATOM   2640  H   ALA A 166      11.920  24.531 -49.135  1.00  0.88           H  
ATOM   2641  HA  ALA A 166      13.408  26.839 -50.115  1.00  0.88           H  
ATOM   2642 1HB  ALA A 166      11.409  28.229 -50.552  1.00  0.88           H  
ATOM   2643 2HB  ALA A 166      11.478  26.839 -51.660  1.00  0.88           H  
ATOM   2644 3HB  ALA A 166      10.365  26.816 -50.269  1.00  0.88           H  
ATOM   2645  N   SER A 167      12.881  28.068 -47.949  1.00  0.97           N  
ATOM   2646  CA  SER A 167      12.708  28.612 -46.599  1.00  0.97           C  
ATOM   2647  C   SER A 167      12.684  30.125 -46.573  1.00  0.97           C  
ATOM   2648  O   SER A 167      12.659  30.736 -45.505  1.00  0.97           O  
ATOM   2649  CB  SER A 167      13.854  28.187 -45.746  1.00  0.97           C  
ATOM   2650  OG  SER A 167      15.015  28.737 -46.278  1.00  0.97           O  
ATOM   2651  H   SER A 167      13.483  28.547 -48.601  1.00  0.97           H  
ATOM   2652  HA  SER A 167      11.778  28.242 -46.181  1.00  0.97           H  
ATOM   2653 1HB  SER A 167      13.711  28.525 -44.720  1.00  0.97           H  
ATOM   2654 2HB  SER A 167      13.916  27.115 -45.738  1.00  0.97           H  
ATOM   2655  HG  SER A 167      15.756  28.214 -45.954  1.00  0.97           H  
ATOM   2656  N   GLY A 168      12.843  30.754 -47.729  1.00  1.04           N  
ATOM   2657  CA  GLY A 168      12.949  32.208 -47.781  1.00  1.04           C  
ATOM   2658  C   GLY A 168      14.363  32.670 -47.388  1.00  1.04           C  
ATOM   2659  O   GLY A 168      15.084  33.256 -48.192  1.00  1.04           O  
ATOM   2660  H   GLY A 168      12.864  30.220 -48.580  1.00  1.04           H  
ATOM   2661 1HA  GLY A 168      12.713  32.554 -48.787  1.00  1.04           H  
ATOM   2662 2HA  GLY A 168      12.214  32.649 -47.108  1.00  1.04           H  
ATOM   2663  N   SER A 169      14.738  32.386 -46.136  1.00  1.07           N  
ATOM   2664  CA  SER A 169      16.038  32.721 -45.556  1.00  1.07           C  
ATOM   2665  C   SER A 169      17.249  32.036 -46.216  1.00  1.07           C  
ATOM   2666  O   SER A 169      18.263  32.691 -46.465  1.00  1.07           O  
ATOM   2667  CB  SER A 169      16.053  32.387 -44.077  1.00  1.07           C  
ATOM   2668  OG  SER A 169      17.308  32.698 -43.529  1.00  1.07           O  
ATOM   2669  H   SER A 169      14.053  31.894 -45.569  1.00  1.07           H  
ATOM   2670  HA  SER A 169      16.172  33.797 -45.660  1.00  1.07           H  
ATOM   2671 1HB  SER A 169      15.270  32.941 -43.559  1.00  1.07           H  
ATOM   2672 2HB  SER A 169      15.845  31.322 -43.944  1.00  1.07           H  
ATOM   2673  HG  SER A 169      17.954  32.405 -44.181  1.00  1.07           H  
ATOM   2674  N   GLY A 170      17.183  30.719 -46.455  1.00  1.05           N  
ATOM   2675  CA  GLY A 170      18.345  30.030 -47.033  1.00  1.05           C  
ATOM   2676  C   GLY A 170      18.191  28.499 -47.143  1.00  1.05           C  
ATOM   2677  O   GLY A 170      17.177  27.934 -46.745  1.00  1.05           O  
ATOM   2678  H   GLY A 170      16.331  30.202 -46.256  1.00  1.05           H  
ATOM   2679 1HA  GLY A 170      18.514  30.451 -48.024  1.00  1.05           H  
ATOM   2680 2HA  GLY A 170      19.224  30.266 -46.435  1.00  1.05           H  
ATOM   2681  N   PRO A 171      19.204  27.789 -47.647  1.00  0.99           N  
ATOM   2682  CA  PRO A 171      19.194  26.353 -47.851  1.00  0.99           C  
ATOM   2683  C   PRO A 171      18.829  25.574 -46.600  1.00  0.99           C  
ATOM   2684  O   PRO A 171      19.328  25.860 -45.509  1.00  0.99           O  
ATOM   2685  CB  PRO A 171      20.636  26.072 -48.264  1.00  0.99           C  
ATOM   2686  CG  PRO A 171      21.106  27.366 -48.892  1.00  0.99           C  
ATOM   2687  CD  PRO A 171      20.455  28.450 -48.056  1.00  0.99           C  
ATOM   2688  HA  PRO A 171      18.508  26.118 -48.671  1.00  0.99           H  
ATOM   2689 1HB  PRO A 171      21.224  25.788 -47.379  1.00  0.99           H  
ATOM   2690 2HB  PRO A 171      20.668  25.217 -48.955  1.00  0.99           H  
ATOM   2691 1HG  PRO A 171      22.205  27.421 -48.881  1.00  0.99           H  
ATOM   2692 2HG  PRO A 171      20.796  27.403 -49.948  1.00  0.99           H  
ATOM   2693 1HD  PRO A 171      21.071  28.692 -47.178  1.00  0.99           H  
ATOM   2694 2HD  PRO A 171      20.275  29.321 -48.693  1.00  0.99           H  
ATOM   2695  N   THR A 172      18.001  24.555 -46.785  1.00  0.92           N  
ATOM   2696  CA  THR A 172      17.547  23.678 -45.714  1.00  0.92           C  
ATOM   2697  C   THR A 172      18.287  22.364 -45.833  1.00  0.92           C  
ATOM   2698  O   THR A 172      18.931  22.109 -46.857  1.00  0.92           O  
ATOM   2699  CB  THR A 172      16.033  23.407 -45.832  1.00  0.92           C  
ATOM   2700  OG1 THR A 172      15.768  22.616 -47.036  1.00  0.92           O  
ATOM   2701  CG2 THR A 172      15.307  24.722 -45.955  1.00  0.92           C  
ATOM   2702  H   THR A 172      17.638  24.402 -47.716  1.00  0.92           H  
ATOM   2703  HA  THR A 172      17.766  24.129 -44.746  1.00  0.92           H  
ATOM   2704  HB  THR A 172      15.676  22.871 -44.959  1.00  0.92           H  
ATOM   2705  HG1 THR A 172      14.789  22.504 -47.209  1.00  0.92           H  
ATOM   2706 1HG2 THR A 172      14.249  24.551 -46.052  1.00  0.92           H  
ATOM   2707 2HG2 THR A 172      15.501  25.319 -45.065  1.00  0.92           H  
ATOM   2708 3HG2 THR A 172      15.662  25.259 -46.832  1.00  0.92           H  
ATOM   2709  N   SER A 173      18.166  21.508 -44.828  1.00  0.85           N  
ATOM   2710  CA  SER A 173      18.808  20.205 -44.912  1.00  0.85           C  
ATOM   2711  C   SER A 173      18.263  19.421 -46.103  1.00  0.85           C  
ATOM   2712  O   SER A 173      19.024  18.809 -46.855  1.00  0.85           O  
ATOM   2713  CB  SER A 173      18.625  19.433 -43.632  1.00  0.85           C  
ATOM   2714  OG  SER A 173      19.253  18.183 -43.720  1.00  0.85           O  
ATOM   2715  H   SER A 173      17.627  21.767 -43.996  1.00  0.85           H  
ATOM   2716  HA  SER A 173      19.876  20.358 -45.067  1.00  0.85           H  
ATOM   2717 1HB  SER A 173      19.054  20.004 -42.803  1.00  0.85           H  
ATOM   2718 2HB  SER A 173      17.563  19.302 -43.417  1.00  0.85           H  
ATOM   2719  HG  SER A 173      19.448  17.929 -42.810  1.00  0.85           H  
ATOM   2720  N   ASP A 174      16.938  19.437 -46.282  1.00  0.80           N  
ATOM   2721  CA  ASP A 174      16.342  18.716 -47.397  1.00  0.80           C  
ATOM   2722  C   ASP A 174      16.854  19.247 -48.724  1.00  0.80           C  
ATOM   2723  O   ASP A 174      17.110  18.469 -49.633  1.00  0.80           O  
ATOM   2724  CB  ASP A 174      14.828  18.821 -47.379  1.00  0.80           C  
ATOM   2725  CG  ASP A 174      14.136  18.003 -46.306  1.00  0.80           C  
ATOM   2726  OD1 ASP A 174      14.737  17.132 -45.721  1.00  0.80           O  
ATOM   2727  OD2 ASP A 174      12.973  18.263 -46.089  1.00  0.80           O  
ATOM   2728  H   ASP A 174      16.358  19.961 -45.642  1.00  0.80           H  
ATOM   2729  HA  ASP A 174      16.622  17.665 -47.319  1.00  0.80           H  
ATOM   2730 1HB  ASP A 174      14.555  19.869 -47.238  1.00  0.80           H  
ATOM   2731 2HB  ASP A 174      14.435  18.525 -48.355  1.00  0.80           H  
ATOM   2732  N   MET A 175      17.039  20.564 -48.850  1.00  0.77           N  
ATOM   2733  CA  MET A 175      17.561  21.075 -50.111  1.00  0.77           C  
ATOM   2734  C   MET A 175      18.937  20.501 -50.371  1.00  0.77           C  
ATOM   2735  O   MET A 175      19.237  20.060 -51.475  1.00  0.77           O  
ATOM   2736  CB  MET A 175      17.616  22.600 -50.112  1.00  0.77           C  
ATOM   2737  CG  MET A 175      16.278  23.244 -50.153  1.00  0.77           C  
ATOM   2738  SD  MET A 175      16.276  25.013 -49.925  1.00  0.77           S  
ATOM   2739  CE  MET A 175      17.004  25.547 -51.452  1.00  0.77           C  
ATOM   2740  H   MET A 175      16.806  21.206 -48.092  1.00  0.77           H  
ATOM   2741  HA  MET A 175      16.907  20.749 -50.916  1.00  0.77           H  
ATOM   2742 1HB  MET A 175      18.123  22.935 -49.212  1.00  0.77           H  
ATOM   2743 2HB  MET A 175      18.197  22.947 -50.962  1.00  0.77           H  
ATOM   2744 1HG  MET A 175      15.846  23.038 -51.127  1.00  0.77           H  
ATOM   2745 2HG  MET A 175      15.653  22.800 -49.410  1.00  0.77           H  
ATOM   2746 1HE  MET A 175      17.071  26.634 -51.461  1.00  0.77           H  
ATOM   2747 2HE  MET A 175      18.002  25.118 -51.550  1.00  0.77           H  
ATOM   2748 3HE  MET A 175      16.378  25.214 -52.287  1.00  0.77           H  
ATOM   2749  N   LYS A 176      19.776  20.431 -49.341  1.00  0.75           N  
ATOM   2750  CA  LYS A 176      21.112  19.887 -49.549  1.00  0.75           C  
ATOM   2751  C   LYS A 176      21.075  18.408 -49.965  1.00  0.75           C  
ATOM   2752  O   LYS A 176      21.878  17.968 -50.791  1.00  0.75           O  
ATOM   2753  CB  LYS A 176      21.959  20.070 -48.295  1.00  0.75           C  
ATOM   2754  CG  LYS A 176      22.335  21.529 -48.013  1.00  0.75           C  
ATOM   2755  CD  LYS A 176      23.203  21.656 -46.770  1.00  0.75           C  
ATOM   2756  CE  LYS A 176      23.575  23.107 -46.499  1.00  0.75           C  
ATOM   2757  NZ  LYS A 176      24.479  23.232 -45.321  1.00  0.75           N  
ATOM   2758  H   LYS A 176      19.496  20.790 -48.424  1.00  0.75           H  
ATOM   2759  HA  LYS A 176      21.581  20.443 -50.360  1.00  0.75           H  
ATOM   2760 1HB  LYS A 176      21.411  19.689 -47.430  1.00  0.75           H  
ATOM   2761 2HB  LYS A 176      22.875  19.489 -48.384  1.00  0.75           H  
ATOM   2762 1HG  LYS A 176      22.867  21.940 -48.869  1.00  0.75           H  
ATOM   2763 2HG  LYS A 176      21.418  22.106 -47.864  1.00  0.75           H  
ATOM   2764 1HD  LYS A 176      22.653  21.267 -45.910  1.00  0.75           H  
ATOM   2765 2HD  LYS A 176      24.113  21.070 -46.896  1.00  0.75           H  
ATOM   2766 1HE  LYS A 176      24.072  23.519 -47.375  1.00  0.75           H  
ATOM   2767 2HE  LYS A 176      22.662  23.678 -46.307  1.00  0.75           H  
ATOM   2768 1HZ  LYS A 176      24.703  24.205 -45.168  1.00  0.75           H  
ATOM   2769 2HZ  LYS A 176      24.021  22.860 -44.501  1.00  0.75           H  
ATOM   2770 3HZ  LYS A 176      25.329  22.715 -45.493  1.00  0.75           H  
ATOM   2771  N   GLU A 177      20.135  17.647 -49.399  1.00  0.75           N  
ATOM   2772  CA  GLU A 177      20.000  16.226 -49.722  1.00  0.75           C  
ATOM   2773  C   GLU A 177      19.266  15.952 -51.050  1.00  0.75           C  
ATOM   2774  O   GLU A 177      19.516  14.943 -51.697  1.00  0.75           O  
ATOM   2775  CB  GLU A 177      19.282  15.496 -48.588  1.00  0.75           C  
ATOM   2776  CG  GLU A 177      20.042  15.449 -47.248  1.00  0.75           C  
ATOM   2777  CD  GLU A 177      21.324  14.626 -47.295  1.00  0.75           C  
ATOM   2778  OE1 GLU A 177      21.269  13.508 -47.752  1.00  0.75           O  
ATOM   2779  OE2 GLU A 177      22.347  15.111 -46.862  1.00  0.75           O  
ATOM   2780  H   GLU A 177      19.520  18.068 -48.699  1.00  0.75           H  
ATOM   2781  HA  GLU A 177      21.002  15.810 -49.809  1.00  0.75           H  
ATOM   2782 1HB  GLU A 177      18.298  15.944 -48.423  1.00  0.75           H  
ATOM   2783 2HB  GLU A 177      19.143  14.471 -48.872  1.00  0.75           H  
ATOM   2784 1HG  GLU A 177      20.293  16.471 -46.959  1.00  0.75           H  
ATOM   2785 2HG  GLU A 177      19.378  15.044 -46.486  1.00  0.75           H  
ATOM   2786  N   VAL A 178      18.339  16.823 -51.432  1.00  0.74           N  
ATOM   2787  CA  VAL A 178      17.502  16.664 -52.625  1.00  0.74           C  
ATOM   2788  C   VAL A 178      17.997  17.373 -53.892  1.00  0.74           C  
ATOM   2789  O   VAL A 178      17.748  16.896 -55.006  1.00  0.74           O  
ATOM   2790  CB  VAL A 178      16.080  17.150 -52.342  1.00  0.74           C  
ATOM   2791  CG1 VAL A 178      15.300  17.121 -53.567  1.00  0.74           C  
ATOM   2792  CG2 VAL A 178      15.428  16.286 -51.314  1.00  0.74           C  
ATOM   2793  H   VAL A 178      18.170  17.630 -50.841  1.00  0.74           H  
ATOM   2794  HA  VAL A 178      17.447  15.597 -52.841  1.00  0.74           H  
ATOM   2795  HB  VAL A 178      16.126  18.179 -51.990  1.00  0.74           H  
ATOM   2796 1HG1 VAL A 178      14.300  17.488 -53.377  1.00  0.74           H  
ATOM   2797 2HG1 VAL A 178      15.791  17.759 -54.275  1.00  0.74           H  
ATOM   2798 3HG1 VAL A 178      15.255  16.104 -53.948  1.00  0.74           H  
ATOM   2799 1HG2 VAL A 178      14.424  16.643 -51.119  1.00  0.74           H  
ATOM   2800 2HG2 VAL A 178      15.385  15.275 -51.688  1.00  0.74           H  
ATOM   2801 3HG2 VAL A 178      16.013  16.320 -50.397  1.00  0.74           H  
ATOM   2802  N   LEU A 179      18.551  18.573 -53.747  1.00  0.74           N  
ATOM   2803  CA  LEU A 179      18.937  19.353 -54.909  1.00  0.74           C  
ATOM   2804  C   LEU A 179      20.452  19.356 -55.161  1.00  0.74           C  
ATOM   2805  O   LEU A 179      21.246  19.455 -54.227  1.00  0.74           O  
ATOM   2806  CB  LEU A 179      18.480  20.796 -54.684  1.00  0.74           C  
ATOM   2807  CG  LEU A 179      16.979  20.977 -54.362  1.00  0.74           C  
ATOM   2808  CD1 LEU A 179      16.705  22.411 -54.037  1.00  0.74           C  
ATOM   2809  CD2 LEU A 179      16.163  20.533 -55.524  1.00  0.74           C  
ATOM   2810  H   LEU A 179      18.733  18.960 -52.826  1.00  0.74           H  
ATOM   2811  HA  LEU A 179      18.436  18.935 -55.770  1.00  0.74           H  
ATOM   2812 1HB  LEU A 179      19.054  21.218 -53.861  1.00  0.74           H  
ATOM   2813 2HB  LEU A 179      18.694  21.364 -55.589  1.00  0.74           H  
ATOM   2814  HG  LEU A 179      16.726  20.377 -53.492  1.00  0.74           H  
ATOM   2815 1HD1 LEU A 179      15.651  22.539 -53.799  1.00  0.74           H  
ATOM   2816 2HD1 LEU A 179      17.305  22.707 -53.186  1.00  0.74           H  
ATOM   2817 3HD1 LEU A 179      16.963  23.026 -54.887  1.00  0.74           H  
ATOM   2818 1HD2 LEU A 179      15.104  20.646 -55.305  1.00  0.74           H  
ATOM   2819 2HD2 LEU A 179      16.419  21.124 -56.405  1.00  0.74           H  
ATOM   2820 3HD2 LEU A 179      16.391  19.509 -55.697  1.00  0.74           H  
ATOM   2821  N   ASP A 180      20.841  19.313 -56.435  1.00  0.74           N  
ATOM   2822  CA  ASP A 180      22.247  19.444 -56.835  1.00  0.74           C  
ATOM   2823  C   ASP A 180      22.417  20.690 -57.683  1.00  0.74           C  
ATOM   2824  O   ASP A 180      21.946  20.756 -58.816  1.00  0.74           O  
ATOM   2825  CB  ASP A 180      22.776  18.200 -57.570  1.00  0.74           C  
ATOM   2826  CG  ASP A 180      23.008  16.979 -56.643  1.00  0.74           C  
ATOM   2827  OD1 ASP A 180      23.869  17.059 -55.799  1.00  0.74           O  
ATOM   2828  OD2 ASP A 180      22.368  15.958 -56.772  1.00  0.74           O  
ATOM   2829  H   ASP A 180      20.111  19.233 -57.144  1.00  0.74           H  
ATOM   2830  HA  ASP A 180      22.854  19.570 -55.939  1.00  0.74           H  
ATOM   2831 1HB  ASP A 180      22.069  17.916 -58.352  1.00  0.74           H  
ATOM   2832 2HB  ASP A 180      23.720  18.449 -58.059  1.00  0.74           H  
ATOM   2833  N   ASN A 181      23.042  21.710 -57.107  1.00  0.74           N  
ATOM   2834  CA  ASN A 181      23.210  23.012 -57.760  1.00  0.74           C  
ATOM   2835  C   ASN A 181      21.858  23.589 -58.195  1.00  0.74           C  
ATOM   2836  O   ASN A 181      21.747  24.254 -59.223  1.00  0.74           O  
ATOM   2837  CB  ASN A 181      24.151  22.900 -58.948  1.00  0.74           C  
ATOM   2838  CG  ASN A 181      25.540  22.479 -58.544  1.00  0.74           C  
ATOM   2839  OD1 ASN A 181      26.049  22.889 -57.494  1.00  0.74           O  
ATOM   2840  ND2 ASN A 181      26.163  21.666 -59.358  1.00  0.74           N  
ATOM   2841  H   ASN A 181      23.415  21.581 -56.175  1.00  0.74           H  
ATOM   2842  HA  ASN A 181      23.641  23.708 -57.039  1.00  0.74           H  
ATOM   2843 1HB  ASN A 181      23.764  22.195 -59.681  1.00  0.74           H  
ATOM   2844 2HB  ASN A 181      24.215  23.868 -59.441  1.00  0.74           H  
ATOM   2845 1HD2 ASN A 181      27.090  21.355 -59.143  1.00  0.74           H  
ATOM   2846 2HD2 ASN A 181      25.714  21.359 -60.197  1.00  0.74           H  
ATOM   2847  N   GLY A 182      20.833  23.327 -57.386  1.00  0.74           N  
ATOM   2848  CA  GLY A 182      19.473  23.794 -57.622  1.00  0.74           C  
ATOM   2849  C   GLY A 182      18.631  22.831 -58.474  1.00  0.74           C  
ATOM   2850  O   GLY A 182      17.414  22.997 -58.576  1.00  0.74           O  
ATOM   2851  H   GLY A 182      21.017  22.772 -56.564  1.00  0.74           H  
ATOM   2852 1HA  GLY A 182      18.979  23.948 -56.662  1.00  0.74           H  
ATOM   2853 2HA  GLY A 182      19.512  24.766 -58.111  1.00  0.74           H  
ATOM   2854  N   LYS A 183      19.244  21.812 -59.077  1.00  0.74           N  
ATOM   2855  CA  LYS A 183      18.470  20.894 -59.904  1.00  0.74           C  
ATOM   2856  C   LYS A 183      17.831  19.833 -59.034  1.00  0.74           C  
ATOM   2857  O   LYS A 183      18.417  19.391 -58.048  1.00  0.74           O  
ATOM   2858  CB  LYS A 183      19.345  20.248 -60.974  1.00  0.74           C  
ATOM   2859  CG  LYS A 183      19.888  21.232 -62.001  1.00  0.74           C  
ATOM   2860  CD  LYS A 183      20.714  20.529 -63.070  1.00  0.74           C  
ATOM   2861  CE  LYS A 183      21.251  21.522 -64.095  1.00  0.74           C  
ATOM   2862  NZ  LYS A 183      22.070  20.851 -65.145  1.00  0.74           N  
ATOM   2863  H   LYS A 183      20.249  21.668 -58.989  1.00  0.74           H  
ATOM   2864  HA  LYS A 183      17.674  21.451 -60.398  1.00  0.74           H  
ATOM   2865 1HB  LYS A 183      20.197  19.760 -60.498  1.00  0.74           H  
ATOM   2866 2HB  LYS A 183      18.775  19.480 -61.498  1.00  0.74           H  
ATOM   2867 1HG  LYS A 183      19.062  21.764 -62.470  1.00  0.74           H  
ATOM   2868 2HG  LYS A 183      20.523  21.961 -61.486  1.00  0.74           H  
ATOM   2869 1HD  LYS A 183      21.554  20.019 -62.595  1.00  0.74           H  
ATOM   2870 2HD  LYS A 183      20.100  19.787 -63.578  1.00  0.74           H  
ATOM   2871 1HE  LYS A 183      20.413  22.029 -64.571  1.00  0.74           H  
ATOM   2872 2HE  LYS A 183      21.868  22.261 -63.583  1.00  0.74           H  
ATOM   2873 1HZ  LYS A 183      22.405  21.541 -65.802  1.00  0.74           H  
ATOM   2874 2HZ  LYS A 183      22.857  20.386 -64.714  1.00  0.74           H  
ATOM   2875 3HZ  LYS A 183      21.503  20.171 -65.631  1.00  0.74           H  
ATOM   2876  N   LEU A 184      16.656  19.362 -59.412  1.00  0.74           N  
ATOM   2877  CA  LEU A 184      16.028  18.335 -58.596  1.00  0.74           C  
ATOM   2878  C   LEU A 184      16.496  16.936 -58.923  1.00  0.74           C  
ATOM   2879  O   LEU A 184      16.275  16.428 -60.024  1.00  0.74           O  
ATOM   2880  CB  LEU A 184      14.515  18.422 -58.742  1.00  0.74           C  
ATOM   2881  CG  LEU A 184      13.742  17.427 -57.971  1.00  0.74           C  
ATOM   2882  CD1 LEU A 184      13.989  17.635 -56.528  1.00  0.74           C  
ATOM   2883  CD2 LEU A 184      12.331  17.601 -58.271  1.00  0.74           C  
ATOM   2884  H   LEU A 184      16.193  19.721 -60.235  1.00  0.74           H  
ATOM   2885  HA  LEU A 184      16.282  18.514 -57.565  1.00  0.74           H  
ATOM   2886 1HB  LEU A 184      14.198  19.405 -58.413  1.00  0.74           H  
ATOM   2887 2HB  LEU A 184      14.252  18.308 -59.793  1.00  0.74           H  
ATOM   2888  HG  LEU A 184      14.065  16.420 -58.243  1.00  0.74           H  
ATOM   2889 1HD1 LEU A 184      13.440  16.918 -55.945  1.00  0.74           H  
ATOM   2890 2HD1 LEU A 184      15.049  17.506 -56.359  1.00  0.74           H  
ATOM   2891 3HD1 LEU A 184      13.686  18.642 -56.241  1.00  0.74           H  
ATOM   2892 1HD2 LEU A 184      11.780  16.877 -57.731  1.00  0.74           H  
ATOM   2893 2HD2 LEU A 184      12.034  18.598 -57.977  1.00  0.74           H  
ATOM   2894 3HD2 LEU A 184      12.158  17.468 -59.330  1.00  0.74           H  
ATOM   2895  N   ASN A 185      17.157  16.308 -57.953  1.00  0.74           N  
ATOM   2896  CA  ASN A 185      17.676  14.976 -58.135  1.00  0.74           C  
ATOM   2897  C   ASN A 185      16.619  13.972 -57.718  1.00  0.74           C  
ATOM   2898  O   ASN A 185      16.399  13.743 -56.527  1.00  0.74           O  
ATOM   2899  CB  ASN A 185      18.971  14.814 -57.370  1.00  0.74           C  
ATOM   2900  CG  ASN A 185      19.591  13.484 -57.561  1.00  0.74           C  
ATOM   2901  OD1 ASN A 185      18.897  12.457 -57.628  1.00  0.74           O  
ATOM   2902  ND2 ASN A 185      20.894  13.473 -57.666  1.00  0.74           N  
ATOM   2903  H   ASN A 185      17.322  16.762 -57.051  1.00  0.74           H  
ATOM   2904  HA  ASN A 185      17.880  14.820 -59.194  1.00  0.74           H  
ATOM   2905 1HB  ASN A 185      19.682  15.588 -57.675  1.00  0.74           H  
ATOM   2906 2HB  ASN A 185      18.780  14.960 -56.312  1.00  0.74           H  
ATOM   2907 1HD2 ASN A 185      21.381  12.611 -57.807  1.00  0.74           H  
ATOM   2908 2HD2 ASN A 185      21.412  14.358 -57.579  1.00  0.74           H  
ATOM   2909  N   GLN A 186      15.961  13.380 -58.707  1.00  0.74           N  
ATOM   2910  CA  GLN A 186      14.853  12.463 -58.471  1.00  0.74           C  
ATOM   2911  C   GLN A 186      15.259  11.251 -57.632  1.00  0.74           C  
ATOM   2912  O   GLN A 186      14.519  10.825 -56.748  1.00  0.74           O  
ATOM   2913  CB  GLN A 186      14.285  12.013 -59.809  1.00  0.74           C  
ATOM   2914  CG  GLN A 186      13.053  11.139 -59.736  1.00  0.74           C  
ATOM   2915  CD  GLN A 186      12.511  10.873 -61.132  1.00  0.74           C  
ATOM   2916  OE1 GLN A 186      13.054  11.387 -62.111  1.00  0.74           O  
ATOM   2917  NE2 GLN A 186      11.459  10.081 -61.246  1.00  0.74           N  
ATOM   2918  H   GLN A 186      16.216  13.614 -59.658  1.00  0.74           H  
ATOM   2919  HA  GLN A 186      14.075  13.003 -57.932  1.00  0.74           H  
ATOM   2920 1HB  GLN A 186      14.053  12.880 -60.417  1.00  0.74           H  
ATOM   2921 2HB  GLN A 186      15.046  11.444 -60.342  1.00  0.74           H  
ATOM   2922 1HG  GLN A 186      13.324  10.186 -59.281  1.00  0.74           H  
ATOM   2923 2HG  GLN A 186      12.285  11.629 -59.144  1.00  0.74           H  
ATOM   2924 1HE2 GLN A 186      11.090   9.886 -62.157  1.00  0.74           H  
ATOM   2925 2HE2 GLN A 186      11.046   9.679 -60.430  1.00  0.74           H  
ATOM   2926  N   ASP A 187      16.446  10.689 -57.884  1.00  0.74           N  
ATOM   2927  CA  ASP A 187      16.858   9.519 -57.108  1.00  0.74           C  
ATOM   2928  C   ASP A 187      16.999   9.868 -55.632  1.00  0.74           C  
ATOM   2929  O   ASP A 187      16.581   9.102 -54.753  1.00  0.74           O  
ATOM   2930  CB  ASP A 187      18.197   8.974 -57.607  1.00  0.74           C  
ATOM   2931  CG  ASP A 187      18.125   8.272 -58.975  1.00  0.74           C  
ATOM   2932  OD1 ASP A 187      17.044   7.973 -59.429  1.00  0.74           O  
ATOM   2933  OD2 ASP A 187      19.164   8.042 -59.547  1.00  0.74           O  
ATOM   2934  H   ASP A 187      17.052  11.071 -58.596  1.00  0.74           H  
ATOM   2935  HA  ASP A 187      16.094   8.748 -57.211  1.00  0.74           H  
ATOM   2936 1HB  ASP A 187      18.912   9.793 -57.678  1.00  0.74           H  
ATOM   2937 2HB  ASP A 187      18.591   8.269 -56.876  1.00  0.74           H  
ATOM   2938  N   LYS A 188      17.555  11.049 -55.355  1.00  0.74           N  
ATOM   2939  CA  LYS A 188      17.716  11.448 -53.969  1.00  0.74           C  
ATOM   2940  C   LYS A 188      16.356  11.759 -53.383  1.00  0.74           C  
ATOM   2941  O   LYS A 188      16.039  11.316 -52.284  1.00  0.74           O  
ATOM   2942  CB  LYS A 188      18.659  12.635 -53.846  1.00  0.74           C  
ATOM   2943  CG  LYS A 188      20.132  12.280 -54.167  1.00  0.74           C  
ATOM   2944  CD  LYS A 188      21.059  13.507 -54.127  1.00  0.74           C  
ATOM   2945  CE  LYS A 188      22.487  13.152 -54.490  1.00  0.74           C  
ATOM   2946  NZ  LYS A 188      23.338  14.366 -54.609  1.00  0.74           N  
ATOM   2947  H   LYS A 188      17.876  11.650 -56.117  1.00  0.74           H  
ATOM   2948  HA  LYS A 188      18.141  10.615 -53.413  1.00  0.74           H  
ATOM   2949 1HB  LYS A 188      18.334  13.435 -54.511  1.00  0.74           H  
ATOM   2950 2HB  LYS A 188      18.612  13.014 -52.835  1.00  0.74           H  
ATOM   2951 1HG  LYS A 188      20.487  11.554 -53.438  1.00  0.74           H  
ATOM   2952 2HG  LYS A 188      20.184  11.827 -55.153  1.00  0.74           H  
ATOM   2953 1HD  LYS A 188      20.697  14.291 -54.795  1.00  0.74           H  
ATOM   2954 2HD  LYS A 188      21.086  13.904 -53.128  1.00  0.74           H  
ATOM   2955 1HE  LYS A 188      22.896  12.509 -53.715  1.00  0.74           H  
ATOM   2956 2HE  LYS A 188      22.500  12.616 -55.437  1.00  0.74           H  
ATOM   2957 1HZ  LYS A 188      24.277  14.118 -54.850  1.00  0.74           H  
ATOM   2958 2HZ  LYS A 188      22.963  14.982 -55.357  1.00  0.74           H  
ATOM   2959 3HZ  LYS A 188      23.344  14.887 -53.748  1.00  0.74           H  
ATOM   2960  N   LEU A 189      15.506  12.434 -54.151  1.00  0.75           N  
ATOM   2961  CA  LEU A 189      14.182  12.781 -53.670  1.00  0.75           C  
ATOM   2962  C   LEU A 189      13.449  11.512 -53.248  1.00  0.75           C  
ATOM   2963  O   LEU A 189      12.821  11.471 -52.184  1.00  0.75           O  
ATOM   2964  CB  LEU A 189      13.394  13.510 -54.749  1.00  0.75           C  
ATOM   2965  CG  LEU A 189      12.023  13.953 -54.349  1.00  0.75           C  
ATOM   2966  CD1 LEU A 189      12.102  14.983 -53.207  1.00  0.75           C  
ATOM   2967  CD2 LEU A 189      11.335  14.509 -55.534  1.00  0.75           C  
ATOM   2968  H   LEU A 189      15.801  12.755 -55.072  1.00  0.75           H  
ATOM   2969  HA  LEU A 189      14.283  13.433 -52.806  1.00  0.75           H  
ATOM   2970 1HB  LEU A 189      13.963  14.376 -55.084  1.00  0.75           H  
ATOM   2971 2HB  LEU A 189      13.278  12.836 -55.595  1.00  0.75           H  
ATOM   2972  HG  LEU A 189      11.486  13.090 -53.998  1.00  0.75           H  
ATOM   2973 1HD1 LEU A 189      11.102  15.289 -52.912  1.00  0.75           H  
ATOM   2974 2HD1 LEU A 189      12.612  14.540 -52.350  1.00  0.75           H  
ATOM   2975 3HD1 LEU A 189      12.649  15.849 -53.548  1.00  0.75           H  
ATOM   2976 1HD2 LEU A 189      10.319  14.800 -55.281  1.00  0.75           H  
ATOM   2977 2HD2 LEU A 189      11.871  15.356 -55.903  1.00  0.75           H  
ATOM   2978 3HD2 LEU A 189      11.326  13.748 -56.269  1.00  0.75           H  
ATOM   2979  N   ASN A 190      13.542  10.460 -54.075  1.00  0.75           N  
ATOM   2980  CA  ASN A 190      12.886   9.206 -53.755  1.00  0.75           C  
ATOM   2981  C   ASN A 190      13.413   8.680 -52.423  1.00  0.75           C  
ATOM   2982  O   ASN A 190      12.625   8.274 -51.566  1.00  0.75           O  
ATOM   2983  CB  ASN A 190      13.151   8.163 -54.837  1.00  0.75           C  
ATOM   2984  CG  ASN A 190      12.434   8.417 -56.149  1.00  0.75           C  
ATOM   2985  OD1 ASN A 190      11.470   9.177 -56.252  1.00  0.75           O  
ATOM   2986  ND2 ASN A 190      12.913   7.759 -57.173  1.00  0.75           N  
ATOM   2987  H   ASN A 190      14.061  10.548 -54.949  1.00  0.75           H  
ATOM   2988  HA  ASN A 190      11.815   9.378 -53.656  1.00  0.75           H  
ATOM   2989 1HB  ASN A 190      14.221   8.125 -55.038  1.00  0.75           H  
ATOM   2990 2HB  ASN A 190      12.857   7.182 -54.467  1.00  0.75           H  
ATOM   2991 1HD2 ASN A 190      12.502   7.859 -58.077  1.00  0.75           H  
ATOM   2992 2HD2 ASN A 190      13.699   7.152 -57.052  1.00  0.75           H  
ATOM   2993  N   ALA A 191      14.741   8.745 -52.226  1.00  0.75           N  
ATOM   2994  CA  ALA A 191      15.384   8.304 -50.983  1.00  0.75           C  
ATOM   2995  C   ALA A 191      14.898   9.109 -49.779  1.00  0.75           C  
ATOM   2996  O   ALA A 191      14.756   8.583 -48.668  1.00  0.75           O  
ATOM   2997  CB  ALA A 191      16.894   8.413 -51.096  1.00  0.75           C  
ATOM   2998  H   ALA A 191      15.337   9.091 -52.983  1.00  0.75           H  
ATOM   2999  HA  ALA A 191      15.117   7.258 -50.824  1.00  0.75           H  
ATOM   3000 1HB  ALA A 191      17.351   8.046 -50.182  1.00  0.75           H  
ATOM   3001 2HB  ALA A 191      17.234   7.815 -51.943  1.00  0.75           H  
ATOM   3002 3HB  ALA A 191      17.179   9.443 -51.250  1.00  0.75           H  
ATOM   3003  N   LEU A 192      14.601  10.390 -49.987  1.00  0.76           N  
ATOM   3004  CA  LEU A 192      14.151  11.202 -48.871  1.00  0.76           C  
ATOM   3005  C   LEU A 192      12.738  10.792 -48.490  1.00  0.76           C  
ATOM   3006  O   LEU A 192      12.399  10.738 -47.297  1.00  0.76           O  
ATOM   3007  CB  LEU A 192      14.156  12.693 -49.238  1.00  0.76           C  
ATOM   3008  CG  LEU A 192      15.445  13.499 -48.970  1.00  0.76           C  
ATOM   3009  CD1 LEU A 192      15.898  13.315 -47.536  1.00  0.76           C  
ATOM   3010  CD2 LEU A 192      16.500  13.078 -49.954  1.00  0.76           C  
ATOM   3011  H   LEU A 192      14.741  10.797 -50.914  1.00  0.76           H  
ATOM   3012  HA  LEU A 192      14.810  11.032 -48.022  1.00  0.76           H  
ATOM   3013 1HB  LEU A 192      13.960  12.768 -50.304  1.00  0.76           H  
ATOM   3014 2HB  LEU A 192      13.346  13.170 -48.728  1.00  0.76           H  
ATOM   3015  HG  LEU A 192      15.234  14.549 -49.096  1.00  0.76           H  
ATOM   3016 1HD1 LEU A 192      16.798  13.909 -47.363  1.00  0.76           H  
ATOM   3017 2HD1 LEU A 192      15.117  13.642 -46.853  1.00  0.76           H  
ATOM   3018 3HD1 LEU A 192      16.118  12.264 -47.356  1.00  0.76           H  
ATOM   3019 1HD2 LEU A 192      17.389  13.643 -49.809  1.00  0.76           H  
ATOM   3020 2HD2 LEU A 192      16.720  12.018 -49.834  1.00  0.76           H  
ATOM   3021 3HD2 LEU A 192      16.135  13.262 -50.943  1.00  0.76           H  
ATOM   3022  N   TYR A 193      11.923  10.443 -49.487  1.00  0.76           N  
ATOM   3023  CA  TYR A 193      10.575  10.012 -49.180  1.00  0.76           C  
ATOM   3024  C   TYR A 193      10.592   8.630 -48.550  1.00  0.76           C  
ATOM   3025  O   TYR A 193       9.809   8.363 -47.643  1.00  0.76           O  
ATOM   3026  CB  TYR A 193       9.676  10.024 -50.415  1.00  0.76           C  
ATOM   3027  CG  TYR A 193       9.269  11.428 -50.865  1.00  0.76           C  
ATOM   3028  CD1 TYR A 193       9.511  11.858 -52.156  1.00  0.76           C  
ATOM   3029  CD2 TYR A 193       8.656  12.293 -49.957  1.00  0.76           C  
ATOM   3030  CE1 TYR A 193       9.140  13.132 -52.529  1.00  0.76           C  
ATOM   3031  CE2 TYR A 193       8.301  13.574 -50.343  1.00  0.76           C  
ATOM   3032  CZ  TYR A 193       8.546  13.988 -51.618  1.00  0.76           C  
ATOM   3033  OH  TYR A 193       8.204  15.254 -52.000  1.00  0.76           O  
ATOM   3034  H   TYR A 193      12.246  10.515 -50.457  1.00  0.76           H  
ATOM   3035  HA  TYR A 193      10.153  10.700 -48.449  1.00  0.76           H  
ATOM   3036 1HB  TYR A 193      10.204   9.542 -51.242  1.00  0.76           H  
ATOM   3037 2HB  TYR A 193       8.773   9.446 -50.220  1.00  0.76           H  
ATOM   3038  HD1 TYR A 193       9.989  11.194 -52.878  1.00  0.76           H  
ATOM   3039  HD2 TYR A 193       8.461  11.961 -48.936  1.00  0.76           H  
ATOM   3040  HE1 TYR A 193       9.317  13.471 -53.542  1.00  0.76           H  
ATOM   3041  HE2 TYR A 193       7.828  14.248 -49.636  1.00  0.76           H  
ATOM   3042  HH  TYR A 193       8.103  15.283 -52.953  1.00  0.76           H  
ATOM   3043  N   GLU A 194      11.508   7.760 -48.989  1.00  0.77           N  
ATOM   3044  CA  GLU A 194      11.578   6.424 -48.414  1.00  0.77           C  
ATOM   3045  C   GLU A 194      11.869   6.528 -46.934  1.00  0.77           C  
ATOM   3046  O   GLU A 194      11.152   5.964 -46.107  1.00  0.77           O  
ATOM   3047  CB  GLU A 194      12.668   5.573 -49.087  1.00  0.77           C  
ATOM   3048  CG  GLU A 194      12.749   4.100 -48.584  1.00  0.77           C  
ATOM   3049  CD  GLU A 194      13.872   3.298 -49.260  1.00  0.77           C  
ATOM   3050  OE1 GLU A 194      14.592   3.860 -50.042  1.00  0.77           O  
ATOM   3051  OE2 GLU A 194      13.997   2.114 -49.017  1.00  0.77           O  
ATOM   3052  H   GLU A 194      12.128   8.020 -49.756  1.00  0.77           H  
ATOM   3053  HA  GLU A 194      10.619   5.932 -48.527  1.00  0.77           H  
ATOM   3054 1HB  GLU A 194      12.503   5.562 -50.165  1.00  0.77           H  
ATOM   3055 2HB  GLU A 194      13.640   6.036 -48.915  1.00  0.77           H  
ATOM   3056 1HG  GLU A 194      12.918   4.108 -47.507  1.00  0.77           H  
ATOM   3057 2HG  GLU A 194      11.793   3.606 -48.766  1.00  0.77           H  
ATOM   3058  N   ARG A 195      12.884   7.317 -46.580  1.00  0.77           N  
ATOM   3059  CA  ARG A 195      13.233   7.466 -45.177  1.00  0.77           C  
ATOM   3060  C   ARG A 195      12.114   8.045 -44.311  1.00  0.77           C  
ATOM   3061  O   ARG A 195      11.920   7.591 -43.183  1.00  0.77           O  
ATOM   3062  CB  ARG A 195      14.481   8.322 -45.022  1.00  0.77           C  
ATOM   3063  CG  ARG A 195      15.780   7.646 -45.464  1.00  0.77           C  
ATOM   3064  CD  ARG A 195      16.973   8.454 -45.090  1.00  0.77           C  
ATOM   3065  NE  ARG A 195      18.233   7.823 -45.512  1.00  0.77           N  
ATOM   3066  CZ  ARG A 195      18.893   8.133 -46.652  1.00  0.77           C  
ATOM   3067  NH1 ARG A 195      18.401   9.050 -47.455  1.00  0.77           N  
ATOM   3068  NH2 ARG A 195      20.029   7.530 -46.960  1.00  0.77           N  
ATOM   3069  H   ARG A 195      13.442   7.787 -47.297  1.00  0.77           H  
ATOM   3070  HA  ARG A 195      13.469   6.473 -44.796  1.00  0.77           H  
ATOM   3071 1HB  ARG A 195      14.365   9.227 -45.625  1.00  0.77           H  
ATOM   3072 2HB  ARG A 195      14.591   8.631 -43.982  1.00  0.77           H  
ATOM   3073 1HG  ARG A 195      15.863   6.671 -44.985  1.00  0.77           H  
ATOM   3074 2HG  ARG A 195      15.771   7.518 -46.548  1.00  0.77           H  
ATOM   3075 1HD  ARG A 195      16.906   9.436 -45.559  1.00  0.77           H  
ATOM   3076 2HD  ARG A 195      17.001   8.571 -44.005  1.00  0.77           H  
ATOM   3077  HE  ARG A 195      18.640   7.103 -44.883  1.00  0.77           H  
ATOM   3078 1HH1 ARG A 195      17.534   9.505 -47.207  1.00  0.77           H  
ATOM   3079 2HH1 ARG A 195      18.891   9.302 -48.301  1.00  0.77           H  
ATOM   3080 1HH2 ARG A 195      20.414   6.826 -46.342  1.00  0.77           H  
ATOM   3081 2HH2 ARG A 195      20.513   7.772 -47.810  1.00  0.77           H  
ATOM   3082  N   ARG A 196      11.378   9.041 -44.813  1.00  0.77           N  
ATOM   3083  CA  ARG A 196      10.311   9.644 -44.012  1.00  0.77           C  
ATOM   3084  C   ARG A 196       8.997   8.848 -43.979  1.00  0.77           C  
ATOM   3085  O   ARG A 196       8.302   8.831 -42.958  1.00  0.77           O  
ATOM   3086  CB  ARG A 196      10.023  11.048 -44.494  1.00  0.77           C  
ATOM   3087  CG  ARG A 196      11.138  12.040 -44.208  1.00  0.77           C  
ATOM   3088  CD  ARG A 196      10.678  13.405 -44.411  1.00  0.77           C  
ATOM   3089  NE  ARG A 196      10.299  13.620 -45.756  1.00  0.77           N  
ATOM   3090  CZ  ARG A 196      11.125  14.025 -46.723  1.00  0.77           C  
ATOM   3091  NH1 ARG A 196      12.370  14.319 -46.441  1.00  0.77           N  
ATOM   3092  NH2 ARG A 196      10.674  14.122 -47.946  1.00  0.77           N  
ATOM   3093  H   ARG A 196      11.583   9.413 -45.743  1.00  0.77           H  
ATOM   3094  HA  ARG A 196      10.678   9.724 -42.988  1.00  0.77           H  
ATOM   3095 1HB  ARG A 196       9.867  11.030 -45.576  1.00  0.77           H  
ATOM   3096 2HB  ARG A 196       9.115  11.425 -44.035  1.00  0.77           H  
ATOM   3097 1HG  ARG A 196      11.471  11.936 -43.183  1.00  0.77           H  
ATOM   3098 2HG  ARG A 196      11.976  11.853 -44.883  1.00  0.77           H  
ATOM   3099 1HD  ARG A 196       9.811  13.552 -43.785  1.00  0.77           H  
ATOM   3100 2HD  ARG A 196      11.457  14.118 -44.150  1.00  0.77           H  
ATOM   3101  HE  ARG A 196       9.315  13.453 -45.983  1.00  0.77           H  
ATOM   3102 1HH1 ARG A 196      12.701  14.248 -45.486  1.00  0.77           H  
ATOM   3103 2HH1 ARG A 196      12.999  14.634 -47.163  1.00  0.77           H  
ATOM   3104 1HH2 ARG A 196       9.715  13.872 -48.133  1.00  0.77           H  
ATOM   3105 2HH2 ARG A 196      11.273  14.427 -48.692  1.00  0.77           H  
ATOM   3106  N   LEU A 197       8.641   8.224 -45.101  1.00  0.77           N  
ATOM   3107  CA  LEU A 197       7.387   7.498 -45.248  1.00  0.77           C  
ATOM   3108  C   LEU A 197       7.451   6.039 -44.843  1.00  0.77           C  
ATOM   3109  O   LEU A 197       6.517   5.532 -44.223  1.00  0.77           O  
ATOM   3110  CB  LEU A 197       6.893   7.534 -46.694  1.00  0.77           C  
ATOM   3111  CG  LEU A 197       5.571   6.821 -46.936  1.00  0.77           C  
ATOM   3112  CD1 LEU A 197       4.480   7.486 -46.151  1.00  0.77           C  
ATOM   3113  CD2 LEU A 197       5.236   6.830 -48.381  1.00  0.77           C  
ATOM   3114  H   LEU A 197       9.253   8.269 -45.911  1.00  0.77           H  
ATOM   3115  HA  LEU A 197       6.646   7.986 -44.618  1.00  0.77           H  
ATOM   3116 1HB  LEU A 197       6.793   8.570 -47.009  1.00  0.77           H  
ATOM   3117 2HB  LEU A 197       7.643   7.056 -47.322  1.00  0.77           H  
ATOM   3118  HG  LEU A 197       5.665   5.809 -46.603  1.00  0.77           H  
ATOM   3119 1HD1 LEU A 197       3.561   6.942 -46.336  1.00  0.77           H  
ATOM   3120 2HD1 LEU A 197       4.720   7.461 -45.090  1.00  0.77           H  
ATOM   3121 3HD1 LEU A 197       4.365   8.521 -46.472  1.00  0.77           H  
ATOM   3122 1HD2 LEU A 197       4.292   6.308 -48.537  1.00  0.77           H  
ATOM   3123 2HD2 LEU A 197       5.145   7.862 -48.714  1.00  0.77           H  
ATOM   3124 3HD2 LEU A 197       6.018   6.334 -48.942  1.00  0.77           H  
ATOM   3125  N   LEU A 198       8.499   5.323 -45.242  1.00  0.77           N  
ATOM   3126  CA  LEU A 198       8.503   3.894 -45.002  1.00  0.77           C  
ATOM   3127  C   LEU A 198       8.172   3.462 -43.568  1.00  0.77           C  
ATOM   3128  O   LEU A 198       7.330   2.578 -43.420  1.00  0.77           O  
ATOM   3129  CB  LEU A 198       9.817   3.261 -45.436  1.00  0.77           C  
ATOM   3130  CG  LEU A 198       9.900   1.814 -45.174  1.00  0.77           C  
ATOM   3131  CD1 LEU A 198       8.853   1.072 -46.030  1.00  0.77           C  
ATOM   3132  CD2 LEU A 198      11.293   1.384 -45.436  1.00  0.77           C  
ATOM   3133  H   LEU A 198       9.300   5.745 -45.715  1.00  0.77           H  
ATOM   3134  HA  LEU A 198       7.735   3.466 -45.645  1.00  0.77           H  
ATOM   3135 1HB  LEU A 198       9.918   3.403 -46.512  1.00  0.77           H  
ATOM   3136 2HB  LEU A 198      10.661   3.728 -44.981  1.00  0.77           H  
ATOM   3137  HG  LEU A 198       9.665   1.626 -44.147  1.00  0.77           H  
ATOM   3138 1HD1 LEU A 198       8.906  -0.001 -45.828  1.00  0.77           H  
ATOM   3139 2HD1 LEU A 198       7.860   1.434 -45.783  1.00  0.77           H  
ATOM   3140 3HD1 LEU A 198       9.051   1.251 -47.080  1.00  0.77           H  
ATOM   3141 1HD2 LEU A 198      11.393   0.314 -45.241  1.00  0.77           H  
ATOM   3142 2HD2 LEU A 198      11.534   1.600 -46.462  1.00  0.77           H  
ATOM   3143 3HD2 LEU A 198      11.969   1.936 -44.787  1.00  0.77           H  
ATOM   3144  N   PRO A 199       8.757   4.036 -42.481  1.00  0.77           N  
ATOM   3145  CA  PRO A 199       8.461   3.650 -41.110  1.00  0.77           C  
ATOM   3146  C   PRO A 199       6.973   3.809 -40.802  1.00  0.77           C  
ATOM   3147  O   PRO A 199       6.438   3.143 -39.915  1.00  0.77           O  
ATOM   3148  CB  PRO A 199       9.303   4.643 -40.289  1.00  0.77           C  
ATOM   3149  CG  PRO A 199      10.414   5.061 -41.215  1.00  0.77           C  
ATOM   3150  CD  PRO A 199       9.763   5.132 -42.574  1.00  0.77           C  
ATOM   3151  HA  PRO A 199       8.790   2.619 -40.940  1.00  0.77           H  
ATOM   3152 1HB  PRO A 199       8.678   5.487 -39.958  1.00  0.77           H  
ATOM   3153 2HB  PRO A 199       9.686   4.157 -39.390  1.00  0.77           H  
ATOM   3154 1HG  PRO A 199      10.832   6.036 -40.905  1.00  0.77           H  
ATOM   3155 2HG  PRO A 199      11.241   4.336 -41.180  1.00  0.77           H  
ATOM   3156 1HD  PRO A 199       9.270   6.106 -42.674  1.00  0.77           H  
ATOM   3157 2HD  PRO A 199      10.516   4.991 -43.325  1.00  0.77           H  
ATOM   3158  N   GLN A 200       6.293   4.698 -41.536  1.00  0.76           N  
ATOM   3159  CA  GLN A 200       4.879   4.924 -41.328  1.00  0.76           C  
ATOM   3160  C   GLN A 200       4.099   3.771 -41.926  1.00  0.76           C  
ATOM   3161  O   GLN A 200       3.156   3.250 -41.328  1.00  0.76           O  
ATOM   3162  CB  GLN A 200       4.437   6.225 -41.978  1.00  0.76           C  
ATOM   3163  CG  GLN A 200       3.074   6.574 -41.647  1.00  0.76           C  
ATOM   3164  CD  GLN A 200       2.974   6.852 -40.224  1.00  0.76           C  
ATOM   3165  OE1 GLN A 200       3.672   7.752 -39.749  1.00  0.76           O  
ATOM   3166  NE2 GLN A 200       2.135   6.126 -39.514  1.00  0.76           N  
ATOM   3167  H   GLN A 200       6.732   5.207 -42.295  1.00  0.76           H  
ATOM   3168  HA  GLN A 200       4.676   4.964 -40.260  1.00  0.76           H  
ATOM   3169 1HB  GLN A 200       5.106   7.037 -41.690  1.00  0.76           H  
ATOM   3170 2HB  GLN A 200       4.482   6.128 -43.056  1.00  0.76           H  
ATOM   3171 1HG  GLN A 200       2.786   7.465 -42.195  1.00  0.76           H  
ATOM   3172 2HG  GLN A 200       2.424   5.742 -41.896  1.00  0.76           H  
ATOM   3173 1HE2 GLN A 200       2.003   6.311 -38.542  1.00  0.76           H  
ATOM   3174 2HE2 GLN A 200       1.588   5.414 -39.964  1.00  0.76           H  
ATOM   3175  N   LEU A 201       4.533   3.345 -43.117  1.00  0.76           N  
ATOM   3176  CA  LEU A 201       3.853   2.256 -43.803  1.00  0.76           C  
ATOM   3177  C   LEU A 201       4.041   0.992 -42.983  1.00  0.76           C  
ATOM   3178  O   LEU A 201       3.109   0.203 -42.811  1.00  0.76           O  
ATOM   3179  CB  LEU A 201       4.443   2.045 -45.199  1.00  0.76           C  
ATOM   3180  CG  LEU A 201       4.239   3.180 -46.187  1.00  0.76           C  
ATOM   3181  CD1 LEU A 201       5.014   2.863 -47.460  1.00  0.76           C  
ATOM   3182  CD2 LEU A 201       2.768   3.389 -46.467  1.00  0.76           C  
ATOM   3183  H   LEU A 201       5.333   3.817 -43.546  1.00  0.76           H  
ATOM   3184  HA  LEU A 201       2.792   2.483 -43.880  1.00  0.76           H  
ATOM   3185 1HB  LEU A 201       5.511   1.881 -45.099  1.00  0.76           H  
ATOM   3186 2HB  LEU A 201       4.003   1.152 -45.626  1.00  0.76           H  
ATOM   3187  HG  LEU A 201       4.644   4.083 -45.756  1.00  0.76           H  
ATOM   3188 1HD1 LEU A 201       4.906   3.680 -48.171  1.00  0.76           H  
ATOM   3189 2HD1 LEU A 201       6.065   2.735 -47.217  1.00  0.76           H  
ATOM   3190 3HD1 LEU A 201       4.630   1.947 -47.900  1.00  0.76           H  
ATOM   3191 1HD2 LEU A 201       2.642   4.216 -47.166  1.00  0.76           H  
ATOM   3192 2HD2 LEU A 201       2.342   2.482 -46.895  1.00  0.76           H  
ATOM   3193 3HD2 LEU A 201       2.270   3.626 -45.530  1.00  0.76           H  
ATOM   3194  N   ILE A 202       5.240   0.843 -42.416  1.00  0.77           N  
ATOM   3195  CA  ILE A 202       5.560  -0.303 -41.587  1.00  0.77           C  
ATOM   3196  C   ILE A 202       4.725  -0.273 -40.322  1.00  0.77           C  
ATOM   3197  O   ILE A 202       4.156  -1.288 -39.927  1.00  0.77           O  
ATOM   3198  CB  ILE A 202       7.036  -0.347 -41.224  1.00  0.77           C  
ATOM   3199  CG1 ILE A 202       7.872  -0.601 -42.481  1.00  0.77           C  
ATOM   3200  CG2 ILE A 202       7.243  -1.442 -40.205  1.00  0.77           C  
ATOM   3201  CD1 ILE A 202       9.327  -0.381 -42.281  1.00  0.77           C  
ATOM   3202  H   ILE A 202       5.962   1.540 -42.608  1.00  0.77           H  
ATOM   3203  HA  ILE A 202       5.318  -1.209 -42.133  1.00  0.77           H  
ATOM   3204  HB  ILE A 202       7.337   0.610 -40.810  1.00  0.77           H  
ATOM   3205 1HG1 ILE A 202       7.719  -1.630 -42.806  1.00  0.77           H  
ATOM   3206 2HG1 ILE A 202       7.531   0.066 -43.271  1.00  0.77           H  
ATOM   3207 1HG2 ILE A 202       8.274  -1.469 -39.935  1.00  0.77           H  
ATOM   3208 2HG2 ILE A 202       6.641  -1.237 -39.318  1.00  0.77           H  
ATOM   3209 3HG2 ILE A 202       6.944  -2.403 -40.629  1.00  0.77           H  
ATOM   3210 1HD1 ILE A 202       9.858  -0.584 -43.211  1.00  0.77           H  
ATOM   3211 2HD1 ILE A 202       9.509   0.643 -41.976  1.00  0.77           H  
ATOM   3212 3HD1 ILE A 202       9.672  -1.031 -41.542  1.00  0.77           H  
ATOM   3213  N   HIS A 203       4.626   0.890 -39.687  1.00  0.78           N  
ATOM   3214  CA  HIS A 203       3.821   1.017 -38.488  1.00  0.78           C  
ATOM   3215  C   HIS A 203       2.382   0.601 -38.793  1.00  0.78           C  
ATOM   3216  O   HIS A 203       1.791  -0.187 -38.051  1.00  0.78           O  
ATOM   3217  CB  HIS A 203       3.874   2.452 -37.959  1.00  0.78           C  
ATOM   3218  CG  HIS A 203       3.114   2.669 -36.703  1.00  0.78           C  
ATOM   3219  ND1 HIS A 203       3.568   2.233 -35.476  1.00  0.78           N  
ATOM   3220  CD2 HIS A 203       1.941   3.281 -36.474  1.00  0.78           C  
ATOM   3221  CE1 HIS A 203       2.700   2.572 -34.543  1.00  0.78           C  
ATOM   3222  NE2 HIS A 203       1.702   3.212 -35.116  1.00  0.78           N  
ATOM   3223  H   HIS A 203       5.134   1.708 -40.019  1.00  0.78           H  
ATOM   3224  HA  HIS A 203       4.206   0.355 -37.715  1.00  0.78           H  
ATOM   3225 1HB  HIS A 203       4.913   2.721 -37.781  1.00  0.78           H  
ATOM   3226 2HB  HIS A 203       3.486   3.134 -38.716  1.00  0.78           H  
ATOM   3227  HD1 HIS A 203       4.423   1.745 -35.304  1.00  0.78           H  
ATOM   3228  HD2 HIS A 203       1.229   3.774 -37.139  1.00  0.78           H  
ATOM   3229  HE1 HIS A 203       2.880   2.315 -33.500  1.00  0.78           H  
ATOM   3230  N   PHE A 204       1.818   1.115 -39.890  1.00  0.79           N  
ATOM   3231  CA  PHE A 204       0.453   0.770 -40.263  1.00  0.79           C  
ATOM   3232  C   PHE A 204       0.307  -0.722 -40.527  1.00  0.79           C  
ATOM   3233  O   PHE A 204      -0.684  -1.342 -40.126  1.00  0.79           O  
ATOM   3234  CB  PHE A 204       0.029   1.562 -41.491  1.00  0.79           C  
ATOM   3235  CG  PHE A 204      -0.271   2.992 -41.174  1.00  0.79           C  
ATOM   3236  CD1 PHE A 204      -0.730   3.318 -39.930  1.00  0.79           C  
ATOM   3237  CD2 PHE A 204      -0.138   3.992 -42.102  1.00  0.79           C  
ATOM   3238  CE1 PHE A 204      -1.057   4.594 -39.588  1.00  0.79           C  
ATOM   3239  CE2 PHE A 204      -0.476   5.277 -41.770  1.00  0.79           C  
ATOM   3240  CZ  PHE A 204      -0.935   5.585 -40.515  1.00  0.79           C  
ATOM   3241  H   PHE A 204       2.348   1.765 -40.472  1.00  0.79           H  
ATOM   3242  HA  PHE A 204      -0.203   1.032 -39.437  1.00  0.79           H  
ATOM   3243 1HB  PHE A 204       0.828   1.534 -42.234  1.00  0.79           H  
ATOM   3244 2HB  PHE A 204      -0.855   1.113 -41.937  1.00  0.79           H  
ATOM   3245  HD1 PHE A 204      -0.835   2.538 -39.226  1.00  0.79           H  
ATOM   3246  HD2 PHE A 204       0.219   3.756 -43.101  1.00  0.79           H  
ATOM   3247  HE1 PHE A 204      -1.426   4.812 -38.589  1.00  0.79           H  
ATOM   3248  HE2 PHE A 204      -0.394   6.035 -42.485  1.00  0.79           H  
ATOM   3249  HZ  PHE A 204      -1.212   6.605 -40.266  1.00  0.79           H  
ATOM   3250  N   ASN A 205       1.310  -1.311 -41.177  1.00  0.81           N  
ATOM   3251  CA  ASN A 205       1.332  -2.737 -41.446  1.00  0.81           C  
ATOM   3252  C   ASN A 205       1.238  -3.502 -40.125  1.00  0.81           C  
ATOM   3253  O   ASN A 205       0.417  -4.416 -39.984  1.00  0.81           O  
ATOM   3254  CB  ASN A 205       2.602  -3.099 -42.195  1.00  0.81           C  
ATOM   3255  CG  ASN A 205       2.672  -4.478 -42.616  1.00  0.81           C  
ATOM   3256  OD1 ASN A 205       1.902  -4.892 -43.478  1.00  0.81           O  
ATOM   3257  ND2 ASN A 205       3.576  -5.215 -42.033  1.00  0.81           N  
ATOM   3258  H   ASN A 205       2.088  -0.746 -41.517  1.00  0.81           H  
ATOM   3259  HA  ASN A 205       0.463  -2.997 -42.050  1.00  0.81           H  
ATOM   3260 1HB  ASN A 205       2.694  -2.460 -43.074  1.00  0.81           H  
ATOM   3261 2HB  ASN A 205       3.460  -2.907 -41.572  1.00  0.81           H  
ATOM   3262 1HD2 ASN A 205       3.684  -6.177 -42.274  1.00  0.81           H  
ATOM   3263 2HD2 ASN A 205       4.177  -4.803 -41.343  1.00  0.81           H  
ATOM   3264  N   GLU A 206       2.061  -3.104 -39.143  1.00  0.83           N  
ATOM   3265  CA  GLU A 206       2.054  -3.763 -37.846  1.00  0.83           C  
ATOM   3266  C   GLU A 206       0.732  -3.557 -37.105  1.00  0.83           C  
ATOM   3267  O   GLU A 206       0.229  -4.494 -36.485  1.00  0.83           O  
ATOM   3268  CB  GLU A 206       3.228  -3.277 -36.981  1.00  0.83           C  
ATOM   3269  CG  GLU A 206       4.625  -3.756 -37.443  1.00  0.83           C  
ATOM   3270  CD  GLU A 206       4.765  -5.257 -37.384  1.00  0.83           C  
ATOM   3271  OE1 GLU A 206       4.428  -5.819 -36.367  1.00  0.83           O  
ATOM   3272  OE2 GLU A 206       5.222  -5.846 -38.337  1.00  0.83           O  
ATOM   3273  H   GLU A 206       2.714  -2.340 -39.319  1.00  0.83           H  
ATOM   3274  HA  GLU A 206       2.183  -4.830 -38.011  1.00  0.83           H  
ATOM   3275 1HB  GLU A 206       3.241  -2.185 -36.977  1.00  0.83           H  
ATOM   3276 2HB  GLU A 206       3.079  -3.605 -35.952  1.00  0.83           H  
ATOM   3277 1HG  GLU A 206       4.784  -3.428 -38.471  1.00  0.83           H  
ATOM   3278 2HG  GLU A 206       5.391  -3.291 -36.821  1.00  0.83           H  
ATOM   3279  N   LEU A 207       0.122  -2.374 -37.204  1.00  0.85           N  
ATOM   3280  CA  LEU A 207      -1.157  -2.179 -36.525  1.00  0.85           C  
ATOM   3281  C   LEU A 207      -2.208  -3.108 -37.120  1.00  0.85           C  
ATOM   3282  O   LEU A 207      -3.004  -3.727 -36.400  1.00  0.85           O  
ATOM   3283  CB  LEU A 207      -1.635  -0.729 -36.668  1.00  0.85           C  
ATOM   3284  CG  LEU A 207      -0.852   0.335 -35.907  1.00  0.85           C  
ATOM   3285  CD1 LEU A 207      -1.347   1.672 -36.337  1.00  0.85           C  
ATOM   3286  CD2 LEU A 207      -1.052   0.149 -34.428  1.00  0.85           C  
ATOM   3287  H   LEU A 207       0.570  -1.610 -37.712  1.00  0.85           H  
ATOM   3288  HA  LEU A 207      -1.032  -2.416 -35.468  1.00  0.85           H  
ATOM   3289 1HB  LEU A 207      -1.596  -0.465 -37.724  1.00  0.85           H  
ATOM   3290 2HB  LEU A 207      -2.672  -0.672 -36.341  1.00  0.85           H  
ATOM   3291  HG  LEU A 207       0.209   0.263 -36.141  1.00  0.85           H  
ATOM   3292 1HD1 LEU A 207      -0.818   2.452 -35.812  1.00  0.85           H  
ATOM   3293 2HD1 LEU A 207      -1.195   1.769 -37.368  1.00  0.85           H  
ATOM   3294 3HD1 LEU A 207      -2.387   1.740 -36.127  1.00  0.85           H  
ATOM   3295 1HD2 LEU A 207      -0.496   0.921 -33.891  1.00  0.85           H  
ATOM   3296 2HD2 LEU A 207      -2.111   0.229 -34.190  1.00  0.85           H  
ATOM   3297 3HD2 LEU A 207      -0.685  -0.835 -34.135  1.00  0.85           H  
ATOM   3298  N   ALA A 208      -2.190  -3.235 -38.445  1.00  0.85           N  
ATOM   3299  CA  ALA A 208      -3.118  -4.114 -39.127  1.00  0.85           C  
ATOM   3300  C   ALA A 208      -2.883  -5.558 -38.697  1.00  0.85           C  
ATOM   3301  O   ALA A 208      -3.833  -6.297 -38.417  1.00  0.85           O  
ATOM   3302  CB  ALA A 208      -2.965  -3.908 -40.613  1.00  0.85           C  
ATOM   3303  H   ALA A 208      -1.522  -2.693 -38.997  1.00  0.85           H  
ATOM   3304  HA  ALA A 208      -4.125  -3.861 -38.833  1.00  0.85           H  
ATOM   3305 1HB  ALA A 208      -3.649  -4.515 -41.148  1.00  0.85           H  
ATOM   3306 2HB  ALA A 208      -3.160  -2.870 -40.843  1.00  0.85           H  
ATOM   3307 3HB  ALA A 208      -1.954  -4.159 -40.913  1.00  0.85           H  
ATOM   3308  N   ARG A 209      -1.615  -5.947 -38.552  1.00  0.84           N  
ATOM   3309  CA  ARG A 209      -1.294  -7.295 -38.108  1.00  0.84           C  
ATOM   3310  C   ARG A 209      -1.866  -7.560 -36.717  1.00  0.84           C  
ATOM   3311  O   ARG A 209      -2.532  -8.574 -36.486  1.00  0.84           O  
ATOM   3312  CB  ARG A 209       0.213  -7.519 -38.087  1.00  0.84           C  
ATOM   3313  CG  ARG A 209       0.644  -8.927 -37.675  1.00  0.84           C  
ATOM   3314  CD  ARG A 209       2.137  -9.124 -37.711  1.00  0.84           C  
ATOM   3315  NE  ARG A 209       2.851  -8.403 -36.655  1.00  0.84           N  
ATOM   3316  CZ  ARG A 209       2.955  -8.808 -35.381  1.00  0.84           C  
ATOM   3317  NH1 ARG A 209       2.387  -9.926 -34.968  1.00  0.84           N  
ATOM   3318  NH2 ARG A 209       3.647  -8.059 -34.560  1.00  0.84           N  
ATOM   3319  H   ARG A 209      -0.861  -5.309 -38.805  1.00  0.84           H  
ATOM   3320  HA  ARG A 209      -1.739  -7.999 -38.808  1.00  0.84           H  
ATOM   3321 1HB  ARG A 209       0.631  -7.293 -39.063  1.00  0.84           H  
ATOM   3322 2HB  ARG A 209       0.668  -6.832 -37.382  1.00  0.84           H  
ATOM   3323 1HG  ARG A 209       0.319  -9.091 -36.649  1.00  0.84           H  
ATOM   3324 2HG  ARG A 209       0.175  -9.662 -38.310  1.00  0.84           H  
ATOM   3325 1HD  ARG A 209       2.362 -10.184 -37.612  1.00  0.84           H  
ATOM   3326 2HD  ARG A 209       2.513  -8.766 -38.670  1.00  0.84           H  
ATOM   3327  HE  ARG A 209       3.339  -7.521 -36.880  1.00  0.84           H  
ATOM   3328 1HH1 ARG A 209       1.857 -10.492 -35.616  1.00  0.84           H  
ATOM   3329 2HH1 ARG A 209       2.482 -10.214 -34.005  1.00  0.84           H  
ATOM   3330 1HH2 ARG A 209       4.072  -7.202 -34.946  1.00  0.84           H  
ATOM   3331 2HH2 ARG A 209       3.760  -8.315 -33.594  1.00  0.84           H  
ATOM   3332  N   GLN A 210      -1.658  -6.607 -35.803  1.00  0.81           N  
ATOM   3333  CA  GLN A 210      -2.086  -6.715 -34.407  1.00  0.81           C  
ATOM   3334  C   GLN A 210      -3.594  -6.867 -34.274  1.00  0.81           C  
ATOM   3335  O   GLN A 210      -4.079  -7.577 -33.391  1.00  0.81           O  
ATOM   3336  CB  GLN A 210      -1.635  -5.479 -33.618  1.00  0.81           C  
ATOM   3337  CG  GLN A 210      -0.130  -5.392 -33.386  1.00  0.81           C  
ATOM   3338  CD  GLN A 210       0.294  -4.072 -32.747  1.00  0.81           C  
ATOM   3339  OE1 GLN A 210      -0.444  -3.082 -32.729  1.00  0.81           O  
ATOM   3340  NE2 GLN A 210       1.510  -4.049 -32.216  1.00  0.81           N  
ATOM   3341  H   GLN A 210      -1.129  -5.780 -36.081  1.00  0.81           H  
ATOM   3342  HA  GLN A 210      -1.618  -7.598 -33.976  1.00  0.81           H  
ATOM   3343 1HB  GLN A 210      -1.939  -4.582 -34.158  1.00  0.81           H  
ATOM   3344 2HB  GLN A 210      -2.134  -5.463 -32.652  1.00  0.81           H  
ATOM   3345 1HG  GLN A 210       0.152  -6.194 -32.706  1.00  0.81           H  
ATOM   3346 2HG  GLN A 210       0.394  -5.515 -34.323  1.00  0.81           H  
ATOM   3347 1HE2 GLN A 210       1.853  -3.214 -31.787  1.00  0.81           H  
ATOM   3348 2HE2 GLN A 210       2.087  -4.864 -32.250  1.00  0.81           H  
ATOM   3349  N   ASN A 211      -4.332  -6.220 -35.171  1.00  0.78           N  
ATOM   3350  CA  ASN A 211      -5.785  -6.265 -35.152  1.00  0.78           C  
ATOM   3351  C   ASN A 211      -6.376  -7.295 -36.119  1.00  0.78           C  
ATOM   3352  O   ASN A 211      -7.589  -7.313 -36.326  1.00  0.78           O  
ATOM   3353  CB  ASN A 211      -6.311  -4.890 -35.496  1.00  0.78           C  
ATOM   3354  CG  ASN A 211      -6.060  -3.888 -34.408  1.00  0.78           C  
ATOM   3355  OD1 ASN A 211      -6.785  -3.846 -33.404  1.00  0.78           O  
ATOM   3356  ND2 ASN A 211      -5.031  -3.099 -34.568  1.00  0.78           N  
ATOM   3357  H   ASN A 211      -3.863  -5.625 -35.857  1.00  0.78           H  
ATOM   3358  HA  ASN A 211      -6.109  -6.538 -34.149  1.00  0.78           H  
ATOM   3359 1HB  ASN A 211      -5.803  -4.558 -36.400  1.00  0.78           H  
ATOM   3360 2HB  ASN A 211      -7.378  -4.938 -35.712  1.00  0.78           H  
ATOM   3361 1HD2 ASN A 211      -4.801  -2.424 -33.868  1.00  0.78           H  
ATOM   3362 2HD2 ASN A 211      -4.444  -3.198 -35.395  1.00  0.78           H  
ATOM   3363  N   GLU A 212      -5.527  -8.157 -36.694  1.00  0.74           N  
ATOM   3364  CA  GLU A 212      -5.928  -9.179 -37.666  1.00  0.74           C  
ATOM   3365  C   GLU A 212      -6.735  -8.611 -38.841  1.00  0.74           C  
ATOM   3366  O   GLU A 212      -7.710  -9.220 -39.291  1.00  0.74           O  
ATOM   3367  CB  GLU A 212      -6.731 -10.293 -36.981  1.00  0.74           C  
ATOM   3368  CG  GLU A 212      -5.958 -11.048 -35.889  1.00  0.74           C  
ATOM   3369  CD  GLU A 212      -6.720 -12.225 -35.291  1.00  0.74           C  
ATOM   3370  OE1 GLU A 212      -7.852 -12.437 -35.658  1.00  0.74           O  
ATOM   3371  OE2 GLU A 212      -6.156 -12.908 -34.467  1.00  0.74           O  
ATOM   3372  H   GLU A 212      -4.533  -8.111 -36.471  1.00  0.74           H  
ATOM   3373  HA  GLU A 212      -5.016  -9.617 -38.073  1.00  0.74           H  
ATOM   3374 1HB  GLU A 212      -7.631  -9.880 -36.533  1.00  0.74           H  
ATOM   3375 2HB  GLU A 212      -7.046 -11.020 -37.729  1.00  0.74           H  
ATOM   3376 1HG  GLU A 212      -5.023 -11.412 -36.313  1.00  0.74           H  
ATOM   3377 2HG  GLU A 212      -5.708 -10.344 -35.094  1.00  0.74           H  
ATOM   3378  N   LYS A 213      -6.300  -7.456 -39.341  1.00  0.70           N  
ATOM   3379  CA  LYS A 213      -6.921  -6.748 -40.456  1.00  0.70           C  
ATOM   3380  C   LYS A 213      -5.903  -6.356 -41.512  1.00  0.70           C  
ATOM   3381  O   LYS A 213      -4.706  -6.590 -41.375  1.00  0.70           O  
ATOM   3382  CB  LYS A 213      -7.695  -5.502 -39.986  1.00  0.70           C  
ATOM   3383  CG  LYS A 213      -8.932  -5.785 -39.139  1.00  0.70           C  
ATOM   3384  CD  LYS A 213      -9.709  -4.511 -38.822  1.00  0.70           C  
ATOM   3385  CE  LYS A 213     -10.950  -4.821 -37.996  1.00  0.70           C  
ATOM   3386  NZ  LYS A 213     -11.765  -3.596 -37.711  1.00  0.70           N  
ATOM   3387  H   LYS A 213      -5.476  -7.033 -38.913  1.00  0.70           H  
ATOM   3388  HA  LYS A 213      -7.635  -7.417 -40.934  1.00  0.70           H  
ATOM   3389 1HB  LYS A 213      -7.026  -4.885 -39.386  1.00  0.70           H  
ATOM   3390 2HB  LYS A 213      -7.997  -4.903 -40.842  1.00  0.70           H  
ATOM   3391 1HG  LYS A 213      -9.583  -6.473 -39.680  1.00  0.70           H  
ATOM   3392 2HG  LYS A 213      -8.640  -6.251 -38.217  1.00  0.70           H  
ATOM   3393 1HD  LYS A 213      -9.078  -3.831 -38.259  1.00  0.70           H  
ATOM   3394 2HD  LYS A 213     -10.009  -4.022 -39.753  1.00  0.70           H  
ATOM   3395 1HE  LYS A 213     -11.566  -5.537 -38.537  1.00  0.70           H  
ATOM   3396 2HE  LYS A 213     -10.638  -5.266 -37.051  1.00  0.70           H  
ATOM   3397 1HZ  LYS A 213     -12.571  -3.852 -37.162  1.00  0.70           H  
ATOM   3398 2HZ  LYS A 213     -11.211  -2.927 -37.204  1.00  0.70           H  
ATOM   3399 3HZ  LYS A 213     -12.079  -3.178 -38.594  1.00  0.70           H  
ATOM   3400  N   GLN A 214      -6.399  -5.815 -42.607  1.00  0.67           N  
ATOM   3401  CA  GLN A 214      -5.551  -5.250 -43.645  1.00  0.67           C  
ATOM   3402  C   GLN A 214      -5.580  -3.733 -43.496  1.00  0.67           C  
ATOM   3403  O   GLN A 214      -6.453  -3.213 -42.805  1.00  0.67           O  
ATOM   3404  CB  GLN A 214      -6.053  -5.655 -45.014  1.00  0.67           C  
ATOM   3405  CG  GLN A 214      -6.043  -7.132 -45.301  1.00  0.67           C  
ATOM   3406  CD  GLN A 214      -4.643  -7.711 -45.458  1.00  0.67           C  
ATOM   3407  OE1 GLN A 214      -3.910  -7.284 -46.351  1.00  0.67           O  
ATOM   3408  NE2 GLN A 214      -4.280  -8.681 -44.628  1.00  0.67           N  
ATOM   3409  H   GLN A 214      -7.411  -5.733 -42.704  1.00  0.67           H  
ATOM   3410  HA  GLN A 214      -4.528  -5.601 -43.511  1.00  0.67           H  
ATOM   3411 1HB  GLN A 214      -7.076  -5.316 -45.128  1.00  0.67           H  
ATOM   3412 2HB  GLN A 214      -5.453  -5.155 -45.754  1.00  0.67           H  
ATOM   3413 1HG  GLN A 214      -6.538  -7.649 -44.479  1.00  0.67           H  
ATOM   3414 2HG  GLN A 214      -6.588  -7.302 -46.230  1.00  0.67           H  
ATOM   3415 1HE2 GLN A 214      -3.376  -9.108 -44.727  1.00  0.67           H  
ATOM   3416 2HE2 GLN A 214      -4.909  -8.998 -43.920  1.00  0.67           H  
ATOM   3417  N   ALA A 215      -4.642  -3.026 -44.095  1.00  0.66           N  
ATOM   3418  CA  ALA A 215      -4.698  -1.573 -44.043  1.00  0.66           C  
ATOM   3419  C   ALA A 215      -5.113  -0.968 -45.378  1.00  0.66           C  
ATOM   3420  O   ALA A 215      -4.787  -1.487 -46.466  1.00  0.66           O  
ATOM   3421  CB  ALA A 215      -3.359  -0.996 -43.618  1.00  0.66           C  
ATOM   3422  H   ALA A 215      -3.894  -3.507 -44.580  1.00  0.66           H  
ATOM   3423  HA  ALA A 215      -5.443  -1.283 -43.301  1.00  0.66           H  
ATOM   3424 1HB  ALA A 215      -3.440   0.092 -43.557  1.00  0.66           H  
ATOM   3425 2HB  ALA A 215      -3.078  -1.390 -42.648  1.00  0.66           H  
ATOM   3426 3HB  ALA A 215      -2.605  -1.257 -44.339  1.00  0.66           H  
ATOM   3427  N   ALA A 216      -5.820   0.152 -45.258  1.00  0.65           N  
ATOM   3428  CA  ALA A 216      -6.187   1.017 -46.367  1.00  0.65           C  
ATOM   3429  C   ALA A 216      -5.594   2.387 -46.084  1.00  0.65           C  
ATOM   3430  O   ALA A 216      -6.016   3.053 -45.136  1.00  0.65           O  
ATOM   3431  CB  ALA A 216      -7.684   1.096 -46.531  1.00  0.65           C  
ATOM   3432  H   ALA A 216      -6.082   0.454 -44.316  1.00  0.65           H  
ATOM   3433  HA  ALA A 216      -5.739   0.627 -47.275  1.00  0.65           H  
ATOM   3434 1HB  ALA A 216      -7.901   1.745 -47.344  1.00  0.65           H  
ATOM   3435 2HB  ALA A 216      -8.086   0.104 -46.735  1.00  0.65           H  
ATOM   3436 3HB  ALA A 216      -8.132   1.490 -45.620  1.00  0.65           H  
ATOM   3437  N   ILE A 217      -4.614   2.802 -46.873  1.00  0.66           N  
ATOM   3438  CA  ILE A 217      -3.906   4.035 -46.552  1.00  0.66           C  
ATOM   3439  C   ILE A 217      -4.151   5.111 -47.582  1.00  0.66           C  
ATOM   3440  O   ILE A 217      -4.018   4.848 -48.779  1.00  0.66           O  
ATOM   3441  CB  ILE A 217      -2.380   3.814 -46.531  1.00  0.66           C  
ATOM   3442  CG1 ILE A 217      -1.973   2.729 -45.554  1.00  0.66           C  
ATOM   3443  CG2 ILE A 217      -1.659   5.106 -46.154  1.00  0.66           C  
ATOM   3444  CD1 ILE A 217      -0.580   2.339 -45.684  1.00  0.66           C  
ATOM   3445  H   ILE A 217      -4.346   2.237 -47.681  1.00  0.66           H  
ATOM   3446  HA  ILE A 217      -4.245   4.396 -45.594  1.00  0.66           H  
ATOM   3447  HB  ILE A 217      -2.070   3.542 -47.483  1.00  0.66           H  
ATOM   3448 1HG1 ILE A 217      -2.074   3.070 -44.594  1.00  0.66           H  
ATOM   3449 2HG1 ILE A 217      -2.602   1.850 -45.698  1.00  0.66           H  
ATOM   3450 1HG2 ILE A 217      -0.587   4.936 -46.173  1.00  0.66           H  
ATOM   3451 2HG2 ILE A 217      -1.906   5.880 -46.854  1.00  0.66           H  
ATOM   3452 3HG2 ILE A 217      -1.956   5.423 -45.158  1.00  0.66           H  
ATOM   3453 1HD1 ILE A 217      -0.344   1.571 -44.948  1.00  0.66           H  
ATOM   3454 2HD1 ILE A 217      -0.409   1.958 -46.682  1.00  0.66           H  
ATOM   3455 3HD1 ILE A 217       0.036   3.204 -45.513  1.00  0.66           H  
ATOM   3456  N   THR A 218      -4.514   6.303 -47.133  1.00  0.68           N  
ATOM   3457  CA  THR A 218      -4.648   7.400 -48.083  1.00  0.68           C  
ATOM   3458  C   THR A 218      -3.445   8.342 -47.916  1.00  0.68           C  
ATOM   3459  O   THR A 218      -3.064   8.663 -46.785  1.00  0.68           O  
ATOM   3460  CB  THR A 218      -5.963   8.137 -47.832  1.00  0.68           C  
ATOM   3461  OG1 THR A 218      -5.959   8.630 -46.488  1.00  0.68           O  
ATOM   3462  CG2 THR A 218      -7.149   7.174 -48.006  1.00  0.68           C  
ATOM   3463  H   THR A 218      -4.682   6.429 -46.130  1.00  0.68           H  
ATOM   3464  HA  THR A 218      -4.646   7.008 -49.096  1.00  0.68           H  
ATOM   3465  HB  THR A 218      -6.061   8.971 -48.526  1.00  0.68           H  
ATOM   3466  HG1 THR A 218      -6.860   8.927 -46.259  1.00  0.68           H  
ATOM   3467 1HG2 THR A 218      -8.086   7.704 -47.810  1.00  0.68           H  
ATOM   3468 2HG2 THR A 218      -7.162   6.788 -49.020  1.00  0.68           H  
ATOM   3469 3HG2 THR A 218      -7.051   6.347 -47.304  1.00  0.68           H  
ATOM   3470  N   ILE A 219      -2.861   8.786 -49.038  1.00  0.71           N  
ATOM   3471  CA  ILE A 219      -1.700   9.685 -49.020  1.00  0.71           C  
ATOM   3472  C   ILE A 219      -1.886  10.896 -49.976  1.00  0.71           C  
ATOM   3473  O   ILE A 219      -2.074  10.678 -51.155  1.00  0.71           O  
ATOM   3474  CB  ILE A 219      -0.421   8.908 -49.451  1.00  0.71           C  
ATOM   3475  CG1 ILE A 219      -0.174   7.706 -48.538  1.00  0.71           C  
ATOM   3476  CG2 ILE A 219       0.788   9.801 -49.424  1.00  0.71           C  
ATOM   3477  CD1 ILE A 219       1.008   6.834 -48.937  1.00  0.71           C  
ATOM   3478  H   ILE A 219      -3.242   8.471 -49.927  1.00  0.71           H  
ATOM   3479  HA  ILE A 219      -1.561  10.012 -47.997  1.00  0.71           H  
ATOM   3480  HB  ILE A 219      -0.561   8.527 -50.464  1.00  0.71           H  
ATOM   3481 1HG1 ILE A 219      -0.036   8.059 -47.536  1.00  0.71           H  
ATOM   3482 2HG1 ILE A 219      -1.047   7.074 -48.569  1.00  0.71           H  
ATOM   3483 1HG2 ILE A 219       1.666   9.243 -49.740  1.00  0.71           H  
ATOM   3484 2HG2 ILE A 219       0.636  10.634 -50.091  1.00  0.71           H  
ATOM   3485 3HG2 ILE A 219       0.932  10.167 -48.414  1.00  0.71           H  
ATOM   3486 1HD1 ILE A 219       1.093   5.996 -48.243  1.00  0.71           H  
ATOM   3487 2HD1 ILE A 219       0.860   6.457 -49.945  1.00  0.71           H  
ATOM   3488 3HD1 ILE A 219       1.923   7.425 -48.903  1.00  0.71           H  
ATOM   3489  N   PRO A 220      -1.825  12.155 -49.534  1.00  0.74           N  
ATOM   3490  CA  PRO A 220      -1.943  13.352 -50.340  1.00  0.74           C  
ATOM   3491  C   PRO A 220      -0.625  13.624 -51.028  1.00  0.74           C  
ATOM   3492  O   PRO A 220       0.358  12.923 -50.795  1.00  0.74           O  
ATOM   3493  CB  PRO A 220      -2.232  14.424 -49.308  1.00  0.74           C  
ATOM   3494  CG  PRO A 220      -1.524  13.958 -48.113  1.00  0.74           C  
ATOM   3495  CD  PRO A 220      -1.667  12.432 -48.149  1.00  0.74           C  
ATOM   3496  HA  PRO A 220      -2.757  13.249 -51.056  1.00  0.74           H  
ATOM   3497 1HB  PRO A 220      -1.857  15.401 -49.658  1.00  0.74           H  
ATOM   3498 2HB  PRO A 220      -3.296  14.544 -49.177  1.00  0.74           H  
ATOM   3499 1HG  PRO A 220      -0.484  14.304 -48.143  1.00  0.74           H  
ATOM   3500 2HG  PRO A 220      -1.982  14.412 -47.230  1.00  0.74           H  
ATOM   3501 1HD  PRO A 220      -0.744  11.987 -47.754  1.00  0.74           H  
ATOM   3502 2HD  PRO A 220      -2.575  12.114 -47.615  1.00  0.74           H  
ATOM   3503  N   GLY A 221      -0.583  14.668 -51.833  1.00  0.79           N  
ATOM   3504  CA  GLY A 221       0.659  15.070 -52.488  1.00  0.79           C  
ATOM   3505  C   GLY A 221       1.686  15.610 -51.488  1.00  0.79           C  
ATOM   3506  O   GLY A 221       1.938  16.818 -51.414  1.00  0.79           O  
ATOM   3507  H   GLY A 221      -1.429  15.198 -51.999  1.00  0.79           H  
ATOM   3508 1HA  GLY A 221       1.087  14.228 -53.008  1.00  0.79           H  
ATOM   3509 2HA  GLY A 221       0.440  15.826 -53.241  1.00  0.79           H  
ATOM   3510  N   ILE A 222       2.265  14.721 -50.697  1.00  0.84           N  
ATOM   3511  CA  ILE A 222       3.217  15.147 -49.696  1.00  0.84           C  
ATOM   3512  C   ILE A 222       4.429  15.722 -50.392  1.00  0.84           C  
ATOM   3513  O   ILE A 222       5.030  15.082 -51.248  1.00  0.84           O  
ATOM   3514  CB  ILE A 222       3.624  13.982 -48.765  1.00  0.84           C  
ATOM   3515  CG1 ILE A 222       2.389  13.509 -47.980  1.00  0.84           C  
ATOM   3516  CG2 ILE A 222       4.736  14.399 -47.818  1.00  0.84           C  
ATOM   3517  CD1 ILE A 222       2.602  12.275 -47.154  1.00  0.84           C  
ATOM   3518  H   ILE A 222       1.987  13.749 -50.791  1.00  0.84           H  
ATOM   3519  HA  ILE A 222       2.765  15.928 -49.092  1.00  0.84           H  
ATOM   3520  HB  ILE A 222       3.966  13.143 -49.371  1.00  0.84           H  
ATOM   3521 1HG1 ILE A 222       2.057  14.299 -47.331  1.00  0.84           H  
ATOM   3522 2HG1 ILE A 222       1.603  13.290 -48.691  1.00  0.84           H  
ATOM   3523 1HG2 ILE A 222       5.015  13.563 -47.174  1.00  0.84           H  
ATOM   3524 2HG2 ILE A 222       5.582  14.695 -48.412  1.00  0.84           H  
ATOM   3525 3HG2 ILE A 222       4.409  15.231 -47.199  1.00  0.84           H  
ATOM   3526 1HD1 ILE A 222       1.668  12.030 -46.667  1.00  0.84           H  
ATOM   3527 2HD1 ILE A 222       2.911  11.452 -47.792  1.00  0.84           H  
ATOM   3528 3HD1 ILE A 222       3.372  12.466 -46.403  1.00  0.84           H  
ATOM   3529  N   GLY A 223       4.782  16.949 -50.022  1.00  0.90           N  
ATOM   3530  CA  GLY A 223       5.898  17.650 -50.640  1.00  0.90           C  
ATOM   3531  C   GLY A 223       5.519  18.400 -51.928  1.00  0.90           C  
ATOM   3532  O   GLY A 223       6.379  19.020 -52.539  1.00  0.90           O  
ATOM   3533  H   GLY A 223       4.241  17.410 -49.304  1.00  0.90           H  
ATOM   3534 1HA  GLY A 223       6.320  18.355 -49.922  1.00  0.90           H  
ATOM   3535 2HA  GLY A 223       6.683  16.933 -50.864  1.00  0.90           H  
ATOM   3536  N   THR A 224       4.232  18.376 -52.328  1.00  0.95           N  
ATOM   3537  CA  THR A 224       3.791  19.060 -53.555  1.00  0.95           C  
ATOM   3538  C   THR A 224       3.106  20.386 -53.223  1.00  0.95           C  
ATOM   3539  O   THR A 224       2.572  21.057 -54.103  1.00  0.95           O  
ATOM   3540  CB  THR A 224       2.778  18.232 -54.354  1.00  0.95           C  
ATOM   3541  OG1 THR A 224       1.574  18.094 -53.605  1.00  0.95           O  
ATOM   3542  CG2 THR A 224       3.344  16.846 -54.625  1.00  0.95           C  
ATOM   3543  H   THR A 224       3.540  17.837 -51.806  1.00  0.95           H  
ATOM   3544  HA  THR A 224       4.659  19.262 -54.182  1.00  0.95           H  
ATOM   3545  HB  THR A 224       2.557  18.727 -55.298  1.00  0.95           H  
ATOM   3546  HG1 THR A 224       1.792  17.934 -52.666  1.00  0.95           H  
ATOM   3547 1HG2 THR A 224       2.620  16.252 -55.178  1.00  0.95           H  
ATOM   3548 2HG2 THR A 224       4.243  16.948 -55.199  1.00  0.95           H  
ATOM   3549 3HG2 THR A 224       3.566  16.348 -53.681  1.00  0.95           H  
ATOM   3550  N   GLY A 225       3.060  20.713 -51.937  1.00  0.98           N  
ATOM   3551  CA  GLY A 225       2.389  21.907 -51.439  1.00  0.98           C  
ATOM   3552  C   GLY A 225       3.356  23.074 -51.338  1.00  0.98           C  
ATOM   3553  O   GLY A 225       4.286  23.190 -52.136  1.00  0.98           O  
ATOM   3554  H   GLY A 225       3.520  20.100 -51.284  1.00  0.98           H  
ATOM   3555 1HA  GLY A 225       1.567  22.169 -52.106  1.00  0.98           H  
ATOM   3556 2HA  GLY A 225       1.954  21.701 -50.461  1.00  0.98           H  
ATOM   3557  N   ALA A 226       3.170  23.925 -50.328  1.00  0.99           N  
ATOM   3558  CA  ALA A 226       4.001  25.122 -50.157  1.00  0.99           C  
ATOM   3559  C   ALA A 226       5.484  24.755 -50.056  1.00  0.99           C  
ATOM   3560  O   ALA A 226       6.358  25.463 -50.571  1.00  0.99           O  
ATOM   3561  CB  ALA A 226       3.563  25.877 -48.916  1.00  0.99           C  
ATOM   3562  H   ALA A 226       2.405  23.766 -49.686  1.00  0.99           H  
ATOM   3563  HA  ALA A 226       3.867  25.758 -51.032  1.00  0.99           H  
ATOM   3564 1HB  ALA A 226       4.166  26.777 -48.809  1.00  0.99           H  
ATOM   3565 2HB  ALA A 226       2.516  26.155 -49.004  1.00  0.99           H  
ATOM   3566 3HB  ALA A 226       3.699  25.253 -48.033  1.00  0.99           H  
ATOM   3567  N   PHE A 227       5.764  23.591 -49.472  1.00  0.98           N  
ATOM   3568  CA  PHE A 227       7.128  23.118 -49.316  1.00  0.98           C  
ATOM   3569  C   PHE A 227       7.848  22.854 -50.624  1.00  0.98           C  
ATOM   3570  O   PHE A 227       9.082  22.797 -50.663  1.00  0.98           O  
ATOM   3571  CB  PHE A 227       7.192  21.810 -48.540  1.00  0.98           C  
ATOM   3572  CG  PHE A 227       7.100  21.929 -47.107  1.00  0.98           C  
ATOM   3573  CD1 PHE A 227       6.760  23.125 -46.499  1.00  0.98           C  
ATOM   3574  CD2 PHE A 227       7.500  20.852 -46.326  1.00  0.98           C  
ATOM   3575  CE1 PHE A 227       6.788  23.220 -45.141  1.00  0.98           C  
ATOM   3576  CE2 PHE A 227       7.541  20.958 -44.974  1.00  0.98           C  
ATOM   3577  CZ  PHE A 227       7.190  22.142 -44.390  1.00  0.98           C  
ATOM   3578  H   PHE A 227       5.006  23.043 -49.097  1.00  0.98           H  
ATOM   3579  HA  PHE A 227       7.686  23.881 -48.770  1.00  0.98           H  
ATOM   3580 1HB  PHE A 227       6.382  21.162 -48.876  1.00  0.98           H  
ATOM   3581 2HB  PHE A 227       8.108  21.303 -48.779  1.00  0.98           H  
ATOM   3582  HD1 PHE A 227       6.474  23.991 -47.101  1.00  0.98           H  
ATOM   3583  HD2 PHE A 227       7.805  19.921 -46.811  1.00  0.98           H  
ATOM   3584  HE1 PHE A 227       6.518  24.163 -44.648  1.00  0.98           H  
ATOM   3585  HE2 PHE A 227       7.871  20.116 -44.358  1.00  0.98           H  
ATOM   3586  HZ  PHE A 227       7.244  22.239 -43.335  1.00  0.98           H  
ATOM   3587  N   SER A 228       7.098  22.622 -51.697  1.00  0.96           N  
ATOM   3588  CA  SER A 228       7.707  22.291 -52.963  1.00  0.96           C  
ATOM   3589  C   SER A 228       8.473  23.451 -53.589  1.00  0.96           C  
ATOM   3590  O   SER A 228       9.307  23.231 -54.464  1.00  0.96           O  
ATOM   3591  CB  SER A 228       6.642  21.853 -53.929  1.00  0.96           C  
ATOM   3592  OG  SER A 228       5.824  22.916 -54.303  1.00  0.96           O  
ATOM   3593  H   SER A 228       6.084  22.710 -51.654  1.00  0.96           H  
ATOM   3594  HA  SER A 228       8.399  21.465 -52.802  1.00  0.96           H  
ATOM   3595 1HB  SER A 228       7.107  21.406 -54.801  1.00  0.96           H  
ATOM   3596 2HB  SER A 228       6.035  21.117 -53.474  1.00  0.96           H  
ATOM   3597  HG  SER A 228       5.307  23.150 -53.505  1.00  0.96           H  
ATOM   3598  N   GLY A 229       8.190  24.684 -53.169  1.00  0.93           N  
ATOM   3599  CA  GLY A 229       8.904  25.821 -53.730  1.00  0.93           C  
ATOM   3600  C   GLY A 229       8.814  25.877 -55.260  1.00  0.93           C  
ATOM   3601  O   GLY A 229       7.754  25.700 -55.867  1.00  0.93           O  
ATOM   3602  H   GLY A 229       7.504  24.835 -52.426  1.00  0.93           H  
ATOM   3603 1HA  GLY A 229       8.501  26.740 -53.305  1.00  0.93           H  
ATOM   3604 2HA  GLY A 229       9.949  25.766 -53.428  1.00  0.93           H  
ATOM   3605  N   ALA A 230       9.979  26.025 -55.885  1.00  0.90           N  
ATOM   3606  CA  ALA A 230      10.126  26.143 -57.337  1.00  0.90           C  
ATOM   3607  C   ALA A 230      10.038  24.804 -58.050  1.00  0.90           C  
ATOM   3608  O   ALA A 230      10.153  24.738 -59.274  1.00  0.90           O  
ATOM   3609  CB  ALA A 230      11.464  26.784 -57.668  1.00  0.90           C  
ATOM   3610  H   ALA A 230      10.812  26.106 -55.318  1.00  0.90           H  
ATOM   3611  HA  ALA A 230       9.317  26.775 -57.705  1.00  0.90           H  
ATOM   3612 1HB  ALA A 230      11.557  26.898 -58.747  1.00  0.90           H  
ATOM   3613 2HB  ALA A 230      11.530  27.762 -57.193  1.00  0.90           H  
ATOM   3614 3HB  ALA A 230      12.270  26.146 -57.301  1.00  0.90           H  
ATOM   3615  N   TYR A 231       9.867  23.736 -57.289  1.00  0.88           N  
ATOM   3616  CA  TYR A 231       9.837  22.403 -57.838  1.00  0.88           C  
ATOM   3617  C   TYR A 231       8.405  21.854 -57.891  1.00  0.88           C  
ATOM   3618  O   TYR A 231       8.182  20.702 -58.254  1.00  0.88           O  
ATOM   3619  CB  TYR A 231      10.759  21.554 -56.974  1.00  0.88           C  
ATOM   3620  CG  TYR A 231      12.101  22.165 -56.934  1.00  0.88           C  
ATOM   3621  CD1 TYR A 231      12.435  22.943 -55.841  1.00  0.88           C  
ATOM   3622  CD2 TYR A 231      12.981  22.005 -57.970  1.00  0.88           C  
ATOM   3623  CE1 TYR A 231      13.638  23.577 -55.789  1.00  0.88           C  
ATOM   3624  CE2 TYR A 231      14.199  22.635 -57.924  1.00  0.88           C  
ATOM   3625  CZ  TYR A 231      14.525  23.431 -56.841  1.00  0.88           C  
ATOM   3626  OH  TYR A 231      15.730  24.086 -56.805  1.00  0.88           O  
ATOM   3627  H   TYR A 231       9.752  23.832 -56.280  1.00  0.88           H  
ATOM   3628  HA  TYR A 231      10.228  22.435 -58.854  1.00  0.88           H  
ATOM   3629 1HB  TYR A 231      10.371  21.477 -55.960  1.00  0.88           H  
ATOM   3630 2HB  TYR A 231      10.850  20.561 -57.380  1.00  0.88           H  
ATOM   3631  HD1 TYR A 231      11.724  23.065 -55.026  1.00  0.88           H  
ATOM   3632  HD2 TYR A 231      12.713  21.394 -58.830  1.00  0.88           H  
ATOM   3633  HE1 TYR A 231      13.891  24.201 -54.929  1.00  0.88           H  
ATOM   3634  HE2 TYR A 231      14.904  22.521 -58.748  1.00  0.88           H  
ATOM   3635  HH  TYR A 231      16.306  23.746 -57.515  1.00  0.88           H  
ATOM   3636  N   TYR A 232       7.412  22.699 -57.647  1.00  0.88           N  
ATOM   3637  CA  TYR A 232       6.009  22.260 -57.635  1.00  0.88           C  
ATOM   3638  C   TYR A 232       5.615  21.328 -58.813  1.00  0.88           C  
ATOM   3639  O   TYR A 232       5.065  20.232 -58.611  1.00  0.88           O  
ATOM   3640  CB  TYR A 232       5.143  23.528 -57.640  1.00  0.88           C  
ATOM   3641  CG  TYR A 232       3.658  23.324 -57.663  1.00  0.88           C  
ATOM   3642  CD1 TYR A 232       2.978  23.040 -56.495  1.00  0.88           C  
ATOM   3643  CD2 TYR A 232       2.975  23.440 -58.854  1.00  0.88           C  
ATOM   3644  CE1 TYR A 232       1.611  22.864 -56.519  1.00  0.88           C  
ATOM   3645  CE2 TYR A 232       1.618  23.267 -58.888  1.00  0.88           C  
ATOM   3646  CZ  TYR A 232       0.924  22.977 -57.724  1.00  0.88           C  
ATOM   3647  OH  TYR A 232      -0.453  22.778 -57.761  1.00  0.88           O  
ATOM   3648  H   TYR A 232       7.624  23.662 -57.361  1.00  0.88           H  
ATOM   3649  HA  TYR A 232       5.830  21.711 -56.714  1.00  0.88           H  
ATOM   3650 1HB  TYR A 232       5.386  24.121 -56.753  1.00  0.88           H  
ATOM   3651 2HB  TYR A 232       5.407  24.132 -58.507  1.00  0.88           H  
ATOM   3652  HD1 TYR A 232       3.521  22.951 -55.553  1.00  0.88           H  
ATOM   3653  HD2 TYR A 232       3.516  23.668 -59.773  1.00  0.88           H  
ATOM   3654  HE1 TYR A 232       1.078  22.632 -55.595  1.00  0.88           H  
ATOM   3655  HE2 TYR A 232       1.091  23.356 -59.839  1.00  0.88           H  
ATOM   3656  HH  TYR A 232      -0.793  22.781 -56.856  1.00  0.88           H  
ATOM   3657  N   ASP A 233       5.973  21.716 -60.038  1.00  0.88           N  
ATOM   3658  CA  ASP A 233       5.576  20.980 -61.239  1.00  0.88           C  
ATOM   3659  C   ASP A 233       6.430  19.745 -61.547  1.00  0.88           C  
ATOM   3660  O   ASP A 233       6.122  18.999 -62.479  1.00  0.88           O  
ATOM   3661  CB  ASP A 233       5.596  21.911 -62.449  1.00  0.88           C  
ATOM   3662  CG  ASP A 233       4.496  22.968 -62.419  1.00  0.88           C  
ATOM   3663  OD1 ASP A 233       3.384  22.647 -62.067  1.00  0.88           O  
ATOM   3664  OD2 ASP A 233       4.787  24.094 -62.725  1.00  0.88           O  
ATOM   3665  H   ASP A 233       6.484  22.581 -60.139  1.00  0.88           H  
ATOM   3666  HA  ASP A 233       4.550  20.641 -61.091  1.00  0.88           H  
ATOM   3667 1HB  ASP A 233       6.562  22.414 -62.499  1.00  0.88           H  
ATOM   3668 2HB  ASP A 233       5.489  21.322 -63.360  1.00  0.88           H  
ATOM   3669  N   VAL A 234       7.508  19.539 -60.794  1.00  0.88           N  
ATOM   3670  CA  VAL A 234       8.354  18.370 -60.995  1.00  0.88           C  
ATOM   3671  C   VAL A 234       8.266  17.438 -59.790  1.00  0.88           C  
ATOM   3672  O   VAL A 234       8.510  16.242 -59.907  1.00  0.88           O  
ATOM   3673  CB  VAL A 234       9.808  18.775 -61.294  1.00  0.88           C  
ATOM   3674  CG1 VAL A 234       9.885  19.535 -62.593  1.00  0.88           C  
ATOM   3675  CG2 VAL A 234      10.300  19.651 -60.211  1.00  0.88           C  
ATOM   3676  H   VAL A 234       7.724  20.173 -60.031  1.00  0.88           H  
ATOM   3677  HA  VAL A 234       7.991  17.825 -61.866  1.00  0.88           H  
ATOM   3678  HB  VAL A 234      10.423  17.876 -61.368  1.00  0.88           H  
ATOM   3679 1HG1 VAL A 234      10.919  19.814 -62.791  1.00  0.88           H  
ATOM   3680 2HG1 VAL A 234       9.518  18.901 -63.402  1.00  0.88           H  
ATOM   3681 3HG1 VAL A 234       9.273  20.432 -62.529  1.00  0.88           H  
ATOM   3682 1HG2 VAL A 234      11.328  19.945 -60.399  1.00  0.88           H  
ATOM   3683 2HG2 VAL A 234       9.673  20.527 -60.187  1.00  0.88           H  
ATOM   3684 3HG2 VAL A 234      10.232  19.135 -59.271  1.00  0.88           H  
ATOM   3685  N   ILE A 235       7.831  17.957 -58.644  1.00  0.87           N  
ATOM   3686  CA  ILE A 235       7.671  17.100 -57.485  1.00  0.87           C  
ATOM   3687  C   ILE A 235       6.459  16.200 -57.641  1.00  0.87           C  
ATOM   3688  O   ILE A 235       6.559  15.004 -57.406  1.00  0.87           O  
ATOM   3689  CB  ILE A 235       7.558  17.892 -56.169  1.00  0.87           C  
ATOM   3690  CG1 ILE A 235       8.828  18.655 -55.874  1.00  0.87           C  
ATOM   3691  CG2 ILE A 235       7.298  16.943 -55.062  1.00  0.87           C  
ATOM   3692  CD1 ILE A 235       9.978  17.779 -55.648  1.00  0.87           C  
ATOM   3693  H   ILE A 235       7.660  18.954 -58.567  1.00  0.87           H  
ATOM   3694  HA  ILE A 235       8.554  16.467 -57.410  1.00  0.87           H  
ATOM   3695  HB  ILE A 235       6.744  18.619 -56.244  1.00  0.87           H  
ATOM   3696 1HG1 ILE A 235       9.060  19.239 -56.710  1.00  0.87           H  
ATOM   3697 2HG1 ILE A 235       8.685  19.309 -55.008  1.00  0.87           H  
ATOM   3698 1HG2 ILE A 235       7.211  17.474 -54.140  1.00  0.87           H  
ATOM   3699 2HG2 ILE A 235       6.386  16.434 -55.269  1.00  0.87           H  
ATOM   3700 3HG2 ILE A 235       8.112  16.228 -54.988  1.00  0.87           H  
ATOM   3701 1HD1 ILE A 235      10.874  18.371 -55.488  1.00  0.87           H  
ATOM   3702 2HD1 ILE A 235       9.794  17.154 -54.777  1.00  0.87           H  
ATOM   3703 3HD1 ILE A 235      10.088  17.163 -56.510  1.00  0.87           H  
ATOM   3704  N   LYS A 236       5.314  16.728 -58.084  1.00  0.86           N  
ATOM   3705  CA  LYS A 236       4.134  15.853 -58.216  1.00  0.86           C  
ATOM   3706  C   LYS A 236       4.419  14.438 -58.802  1.00  0.86           C  
ATOM   3707  O   LYS A 236       4.173  13.444 -58.104  1.00  0.86           O  
ATOM   3708  CB  LYS A 236       3.029  16.565 -58.998  1.00  0.86           C  
ATOM   3709  CG  LYS A 236       2.366  17.679 -58.248  1.00  0.86           C  
ATOM   3710  CD  LYS A 236       1.336  18.353 -59.118  1.00  0.86           C  
ATOM   3711  CE  LYS A 236       0.703  19.506 -58.409  1.00  0.86           C  
ATOM   3712  NZ  LYS A 236      -0.261  20.225 -59.289  1.00  0.86           N  
ATOM   3713  H   LYS A 236       5.253  17.731 -58.296  1.00  0.86           H  
ATOM   3714  HA  LYS A 236       3.743  15.686 -57.217  1.00  0.86           H  
ATOM   3715 1HB  LYS A 236       3.427  17.058 -59.866  1.00  0.86           H  
ATOM   3716 2HB  LYS A 236       2.266  15.848 -59.325  1.00  0.86           H  
ATOM   3717 1HG  LYS A 236       1.870  17.280 -57.367  1.00  0.86           H  
ATOM   3718 2HG  LYS A 236       3.114  18.412 -57.934  1.00  0.86           H  
ATOM   3719 1HD  LYS A 236       1.814  18.719 -60.028  1.00  0.86           H  
ATOM   3720 2HD  LYS A 236       0.556  17.632 -59.397  1.00  0.86           H  
ATOM   3721 1HE  LYS A 236       0.178  19.144 -57.526  1.00  0.86           H  
ATOM   3722 2HE  LYS A 236       1.486  20.192 -58.096  1.00  0.86           H  
ATOM   3723 1HZ  LYS A 236      -0.669  21.016 -58.777  1.00  0.86           H  
ATOM   3724 2HZ  LYS A 236       0.227  20.568 -60.106  1.00  0.86           H  
ATOM   3725 3HZ  LYS A 236      -1.011  19.584 -59.595  1.00  0.86           H  
ATOM   3726  N   PRO A 237       4.923  14.277 -60.055  1.00  0.84           N  
ATOM   3727  CA  PRO A 237       5.213  12.985 -60.653  1.00  0.84           C  
ATOM   3728  C   PRO A 237       6.341  12.244 -59.957  1.00  0.84           C  
ATOM   3729  O   PRO A 237       6.460  11.023 -60.082  1.00  0.84           O  
ATOM   3730  CB  PRO A 237       5.601  13.349 -62.091  1.00  0.84           C  
ATOM   3731  CG  PRO A 237       6.071  14.781 -62.012  1.00  0.84           C  
ATOM   3732  CD  PRO A 237       5.203  15.415 -60.968  1.00  0.84           C  
ATOM   3733  HA  PRO A 237       4.296  12.380 -60.645  1.00  0.84           H  
ATOM   3734 1HB  PRO A 237       6.389  12.668 -62.449  1.00  0.84           H  
ATOM   3735 2HB  PRO A 237       4.734  13.218 -62.755  1.00  0.84           H  
ATOM   3736 1HG  PRO A 237       7.135  14.821 -61.736  1.00  0.84           H  
ATOM   3737 2HG  PRO A 237       5.982  15.277 -62.989  1.00  0.84           H  
ATOM   3738 1HD  PRO A 237       5.759  16.213 -60.510  1.00  0.84           H  
ATOM   3739 2HD  PRO A 237       4.284  15.761 -61.449  1.00  0.84           H  
ATOM   3740  N   TYR A 238       7.188  12.957 -59.218  1.00  0.82           N  
ATOM   3741  CA  TYR A 238       8.291  12.286 -58.572  1.00  0.82           C  
ATOM   3742  C   TYR A 238       7.762  11.635 -57.316  1.00  0.82           C  
ATOM   3743  O   TYR A 238       8.197  10.548 -56.961  1.00  0.82           O  
ATOM   3744  CB  TYR A 238       9.443  13.231 -58.278  1.00  0.82           C  
ATOM   3745  CG  TYR A 238      10.188  13.749 -59.516  1.00  0.82           C  
ATOM   3746  CD1 TYR A 238       9.673  13.548 -60.786  1.00  0.82           C  
ATOM   3747  CD2 TYR A 238      11.385  14.437 -59.373  1.00  0.82           C  
ATOM   3748  CE1 TYR A 238      10.335  14.032 -61.894  1.00  0.82           C  
ATOM   3749  CE2 TYR A 238      12.049  14.918 -60.484  1.00  0.82           C  
ATOM   3750  CZ  TYR A 238      11.526  14.722 -61.739  1.00  0.82           C  
ATOM   3751  OH  TYR A 238      12.184  15.211 -62.849  1.00  0.82           O  
ATOM   3752  H   TYR A 238       7.068  13.952 -59.062  1.00  0.82           H  
ATOM   3753  HA  TYR A 238       8.661  11.501 -59.229  1.00  0.82           H  
ATOM   3754 1HB  TYR A 238       9.087  14.084 -57.700  1.00  0.82           H  
ATOM   3755 2HB  TYR A 238      10.150  12.685 -57.681  1.00  0.82           H  
ATOM   3756  HD1 TYR A 238       8.748  13.015 -60.918  1.00  0.82           H  
ATOM   3757  HD2 TYR A 238      11.805  14.599 -58.390  1.00  0.82           H  
ATOM   3758  HE1 TYR A 238       9.919  13.873 -62.888  1.00  0.82           H  
ATOM   3759  HE2 TYR A 238      12.990  15.457 -60.366  1.00  0.82           H  
ATOM   3760  HH  TYR A 238      12.949  15.717 -62.568  1.00  0.82           H  
ATOM   3761  N   VAL A 239       6.775  12.276 -56.683  1.00  0.79           N  
ATOM   3762  CA  VAL A 239       6.124  11.730 -55.500  1.00  0.79           C  
ATOM   3763  C   VAL A 239       5.360  10.484 -55.897  1.00  0.79           C  
ATOM   3764  O   VAL A 239       5.432   9.463 -55.217  1.00  0.79           O  
ATOM   3765  CB  VAL A 239       5.185  12.750 -54.845  1.00  0.79           C  
ATOM   3766  CG1 VAL A 239       4.372  12.100 -53.728  1.00  0.79           C  
ATOM   3767  CG2 VAL A 239       6.000  13.816 -54.290  1.00  0.79           C  
ATOM   3768  H   VAL A 239       6.488  13.189 -57.036  1.00  0.79           H  
ATOM   3769  HA  VAL A 239       6.889  11.463 -54.772  1.00  0.79           H  
ATOM   3770  HB  VAL A 239       4.501  13.148 -55.593  1.00  0.79           H  
ATOM   3771 1HG1 VAL A 239       3.720  12.851 -53.272  1.00  0.79           H  
ATOM   3772 2HG1 VAL A 239       3.767  11.295 -54.141  1.00  0.79           H  
ATOM   3773 3HG1 VAL A 239       5.046  11.699 -52.971  1.00  0.79           H  
ATOM   3774 1HG2 VAL A 239       5.369  14.573 -53.824  1.00  0.79           H  
ATOM   3775 2HG2 VAL A 239       6.641  13.390 -53.561  1.00  0.79           H  
ATOM   3776 3HG2 VAL A 239       6.575  14.242 -55.079  1.00  0.79           H  
ATOM   3777  N   ARG A 240       4.647  10.536 -57.027  1.00  0.77           N  
ATOM   3778  CA  ARG A 240       3.935   9.336 -57.453  1.00  0.77           C  
ATOM   3779  C   ARG A 240       4.910   8.194 -57.689  1.00  0.77           C  
ATOM   3780  O   ARG A 240       4.693   7.069 -57.224  1.00  0.77           O  
ATOM   3781  CB  ARG A 240       3.191   9.581 -58.752  1.00  0.77           C  
ATOM   3782  CG  ARG A 240       1.996  10.436 -58.621  1.00  0.77           C  
ATOM   3783  CD  ARG A 240       1.353  10.766 -59.910  1.00  0.77           C  
ATOM   3784  NE  ARG A 240       0.881   9.584 -60.593  1.00  0.77           N  
ATOM   3785  CZ  ARG A 240       0.312   9.574 -61.815  1.00  0.77           C  
ATOM   3786  NH1 ARG A 240       0.115  10.696 -62.480  1.00  0.77           N  
ATOM   3787  NH2 ARG A 240      -0.053   8.426 -62.353  1.00  0.77           N  
ATOM   3788  H   ARG A 240       4.589  11.411 -57.556  1.00  0.77           H  
ATOM   3789  HA  ARG A 240       3.228   9.050 -56.674  1.00  0.77           H  
ATOM   3790 1HB  ARG A 240       3.862  10.059 -59.466  1.00  0.77           H  
ATOM   3791 2HB  ARG A 240       2.879   8.629 -59.181  1.00  0.77           H  
ATOM   3792 1HG  ARG A 240       1.273   9.898 -58.028  1.00  0.77           H  
ATOM   3793 2HG  ARG A 240       2.279  11.371 -58.129  1.00  0.77           H  
ATOM   3794 1HD  ARG A 240       0.497  11.400 -59.710  1.00  0.77           H  
ATOM   3795 2HD  ARG A 240       2.049  11.294 -60.560  1.00  0.77           H  
ATOM   3796  HE  ARG A 240       1.011   8.696 -60.131  1.00  0.77           H  
ATOM   3797 1HH1 ARG A 240       0.373  11.618 -62.069  1.00  0.77           H  
ATOM   3798 2HH1 ARG A 240      -0.304  10.654 -63.395  1.00  0.77           H  
ATOM   3799 1HH2 ARG A 240       0.109   7.566 -61.851  1.00  0.77           H  
ATOM   3800 2HH2 ARG A 240      -0.485   8.420 -63.269  1.00  0.77           H  
ATOM   3801  N   ASN A 241       6.024   8.494 -58.354  1.00  0.74           N  
ATOM   3802  CA  ASN A 241       7.004   7.465 -58.615  1.00  0.74           C  
ATOM   3803  C   ASN A 241       7.661   7.000 -57.328  1.00  0.74           C  
ATOM   3804  O   ASN A 241       7.893   5.806 -57.153  1.00  0.74           O  
ATOM   3805  CB  ASN A 241       8.023   7.970 -59.613  1.00  0.74           C  
ATOM   3806  CG  ASN A 241       7.446   8.053 -61.001  1.00  0.74           C  
ATOM   3807  OD1 ASN A 241       6.460   7.376 -61.323  1.00  0.74           O  
ATOM   3808  ND2 ASN A 241       8.032   8.871 -61.832  1.00  0.74           N  
ATOM   3809  H   ASN A 241       6.179   9.433 -58.727  1.00  0.74           H  
ATOM   3810  HA  ASN A 241       6.496   6.604 -59.049  1.00  0.74           H  
ATOM   3811 1HB  ASN A 241       8.366   8.961 -59.309  1.00  0.74           H  
ATOM   3812 2HB  ASN A 241       8.889   7.311 -59.624  1.00  0.74           H  
ATOM   3813 1HD2 ASN A 241       7.685   8.969 -62.763  1.00  0.74           H  
ATOM   3814 2HD2 ASN A 241       8.817   9.403 -61.531  1.00  0.74           H  
ATOM   3815  N   ALA A 242       7.924   7.925 -56.402  1.00  0.72           N  
ATOM   3816  CA  ALA A 242       8.564   7.583 -55.145  1.00  0.72           C  
ATOM   3817  C   ALA A 242       7.705   6.618 -54.372  1.00  0.72           C  
ATOM   3818  O   ALA A 242       8.195   5.618 -53.853  1.00  0.72           O  
ATOM   3819  CB  ALA A 242       8.794   8.828 -54.307  1.00  0.72           C  
ATOM   3820  H   ALA A 242       7.714   8.896 -56.585  1.00  0.72           H  
ATOM   3821  HA  ALA A 242       9.519   7.109 -55.365  1.00  0.72           H  
ATOM   3822 1HB  ALA A 242       9.287   8.553 -53.378  1.00  0.72           H  
ATOM   3823 2HB  ALA A 242       9.413   9.530 -54.853  1.00  0.72           H  
ATOM   3824 3HB  ALA A 242       7.838   9.294 -54.087  1.00  0.72           H  
ATOM   3825  N   LEU A 243       6.397   6.863 -54.351  1.00  0.70           N  
ATOM   3826  CA  LEU A 243       5.509   5.981 -53.623  1.00  0.70           C  
ATOM   3827  C   LEU A 243       5.528   4.604 -54.242  1.00  0.70           C  
ATOM   3828  O   LEU A 243       5.617   3.601 -53.535  1.00  0.70           O  
ATOM   3829  CB  LEU A 243       4.100   6.551 -53.630  1.00  0.70           C  
ATOM   3830  CG  LEU A 243       3.915   7.825 -52.804  1.00  0.70           C  
ATOM   3831  CD1 LEU A 243       2.557   8.397 -53.036  1.00  0.70           C  
ATOM   3832  CD2 LEU A 243       4.103   7.502 -51.385  1.00  0.70           C  
ATOM   3833  H   LEU A 243       6.027   7.700 -54.806  1.00  0.70           H  
ATOM   3834  HA  LEU A 243       5.858   5.904 -52.596  1.00  0.70           H  
ATOM   3835 1HB  LEU A 243       3.832   6.785 -54.664  1.00  0.70           H  
ATOM   3836 2HB  LEU A 243       3.412   5.796 -53.257  1.00  0.70           H  
ATOM   3837  HG  LEU A 243       4.649   8.563 -53.102  1.00  0.70           H  
ATOM   3838 1HD1 LEU A 243       2.455   9.302 -52.441  1.00  0.70           H  
ATOM   3839 2HD1 LEU A 243       2.448   8.639 -54.094  1.00  0.70           H  
ATOM   3840 3HD1 LEU A 243       1.796   7.681 -52.742  1.00  0.70           H  
ATOM   3841 1HD2 LEU A 243       3.982   8.407 -50.791  1.00  0.70           H  
ATOM   3842 2HD2 LEU A 243       3.367   6.760 -51.078  1.00  0.70           H  
ATOM   3843 3HD2 LEU A 243       5.107   7.102 -51.249  1.00  0.70           H  
ATOM   3844  N   ILE A 244       5.544   4.543 -55.568  1.00  0.69           N  
ATOM   3845  CA  ILE A 244       5.599   3.259 -56.233  1.00  0.69           C  
ATOM   3846  C   ILE A 244       6.908   2.541 -55.928  1.00  0.69           C  
ATOM   3847  O   ILE A 244       6.896   1.362 -55.585  1.00  0.69           O  
ATOM   3848  CB  ILE A 244       5.394   3.408 -57.743  1.00  0.69           C  
ATOM   3849  CG1 ILE A 244       3.958   3.847 -58.005  1.00  0.69           C  
ATOM   3850  CG2 ILE A 244       5.727   2.115 -58.448  1.00  0.69           C  
ATOM   3851  CD1 ILE A 244       3.699   4.294 -59.417  1.00  0.69           C  
ATOM   3852  H   ILE A 244       5.475   5.401 -56.123  1.00  0.69           H  
ATOM   3853  HA  ILE A 244       4.784   2.645 -55.851  1.00  0.69           H  
ATOM   3854  HB  ILE A 244       6.047   4.197 -58.116  1.00  0.69           H  
ATOM   3855 1HG1 ILE A 244       3.291   3.019 -57.773  1.00  0.69           H  
ATOM   3856 2HG1 ILE A 244       3.727   4.676 -57.337  1.00  0.69           H  
ATOM   3857 1HG2 ILE A 244       5.589   2.240 -59.516  1.00  0.69           H  
ATOM   3858 2HG2 ILE A 244       6.766   1.853 -58.246  1.00  0.69           H  
ATOM   3859 3HG2 ILE A 244       5.084   1.318 -58.091  1.00  0.69           H  
ATOM   3860 1HD1 ILE A 244       2.658   4.595 -59.517  1.00  0.69           H  
ATOM   3861 2HD1 ILE A 244       4.348   5.142 -59.651  1.00  0.69           H  
ATOM   3862 3HD1 ILE A 244       3.907   3.476 -60.103  1.00  0.69           H  
ATOM   3863  N   HIS A 245       8.031   3.259 -55.997  1.00  0.69           N  
ATOM   3864  CA  HIS A 245       9.335   2.650 -55.754  1.00  0.69           C  
ATOM   3865  C   HIS A 245       9.446   2.122 -54.324  1.00  0.69           C  
ATOM   3866  O   HIS A 245       9.998   1.040 -54.093  1.00  0.69           O  
ATOM   3867  CB  HIS A 245      10.468   3.659 -56.017  1.00  0.69           C  
ATOM   3868  CG  HIS A 245      10.656   4.002 -57.473  1.00  0.69           C  
ATOM   3869  ND1 HIS A 245      10.910   3.048 -58.436  1.00  0.69           N  
ATOM   3870  CD2 HIS A 245      10.647   5.192 -58.116  1.00  0.69           C  
ATOM   3871  CE1 HIS A 245      11.035   3.638 -59.613  1.00  0.69           C  
ATOM   3872  NE2 HIS A 245      10.882   4.940 -59.448  1.00  0.69           N  
ATOM   3873  H   HIS A 245       7.979   4.238 -56.262  1.00  0.69           H  
ATOM   3874  HA  HIS A 245       9.469   1.808 -56.431  1.00  0.69           H  
ATOM   3875 1HB  HIS A 245      10.254   4.585 -55.479  1.00  0.69           H  
ATOM   3876 2HB  HIS A 245      11.405   3.265 -55.631  1.00  0.69           H  
ATOM   3877  HD1 HIS A 245      10.987   2.059 -58.286  1.00  0.69           H  
ATOM   3878  HD2 HIS A 245      10.494   6.215 -57.771  1.00  0.69           H  
ATOM   3879  HE1 HIS A 245      11.236   3.047 -60.507  1.00  0.69           H  
ATOM   3880  N   ILE A 246       8.901   2.858 -53.355  1.00  0.69           N  
ATOM   3881  CA  ILE A 246       8.928   2.415 -51.967  1.00  0.69           C  
ATOM   3882  C   ILE A 246       8.110   1.137 -51.837  1.00  0.69           C  
ATOM   3883  O   ILE A 246       8.558   0.150 -51.255  1.00  0.69           O  
ATOM   3884  CB  ILE A 246       8.339   3.496 -51.034  1.00  0.69           C  
ATOM   3885  CG1 ILE A 246       9.239   4.724 -51.011  1.00  0.69           C  
ATOM   3886  CG2 ILE A 246       8.171   2.944 -49.597  1.00  0.69           C  
ATOM   3887  CD1 ILE A 246       8.569   5.937 -50.395  1.00  0.69           C  
ATOM   3888  H   ILE A 246       8.473   3.757 -53.585  1.00  0.69           H  
ATOM   3889  HA  ILE A 246       9.960   2.208 -51.679  1.00  0.69           H  
ATOM   3890  HB  ILE A 246       7.364   3.808 -51.422  1.00  0.69           H  
ATOM   3891 1HG1 ILE A 246      10.132   4.492 -50.442  1.00  0.69           H  
ATOM   3892 2HG1 ILE A 246       9.544   4.961 -52.019  1.00  0.69           H  
ATOM   3893 1HG2 ILE A 246       7.745   3.719 -48.959  1.00  0.69           H  
ATOM   3894 2HG2 ILE A 246       7.507   2.079 -49.611  1.00  0.69           H  
ATOM   3895 3HG2 ILE A 246       9.144   2.650 -49.204  1.00  0.69           H  
ATOM   3896 1HD1 ILE A 246       9.254   6.775 -50.414  1.00  0.69           H  
ATOM   3897 2HD1 ILE A 246       7.683   6.189 -50.973  1.00  0.69           H  
ATOM   3898 3HD1 ILE A 246       8.288   5.716 -49.368  1.00  0.69           H  
ATOM   3899  N   LEU A 247       6.908   1.146 -52.407  1.00  0.71           N  
ATOM   3900  CA  LEU A 247       6.021  -0.002 -52.334  1.00  0.71           C  
ATOM   3901  C   LEU A 247       6.572  -1.225 -53.058  1.00  0.71           C  
ATOM   3902  O   LEU A 247       6.385  -2.345 -52.592  1.00  0.71           O  
ATOM   3903  CB  LEU A 247       4.670   0.404 -52.894  1.00  0.71           C  
ATOM   3904  CG  LEU A 247       3.959   1.419 -52.034  1.00  0.71           C  
ATOM   3905  CD1 LEU A 247       2.715   1.946 -52.788  1.00  0.71           C  
ATOM   3906  CD2 LEU A 247       3.643   0.771 -50.688  1.00  0.71           C  
ATOM   3907  H   LEU A 247       6.581   1.985 -52.890  1.00  0.71           H  
ATOM   3908  HA  LEU A 247       5.896  -0.264 -51.286  1.00  0.71           H  
ATOM   3909 1HB  LEU A 247       4.827   0.854 -53.871  1.00  0.71           H  
ATOM   3910 2HB  LEU A 247       4.036  -0.477 -53.001  1.00  0.71           H  
ATOM   3911  HG  LEU A 247       4.617   2.257 -51.850  1.00  0.71           H  
ATOM   3912 1HD1 LEU A 247       2.212   2.699 -52.190  1.00  0.71           H  
ATOM   3913 2HD1 LEU A 247       3.032   2.396 -53.731  1.00  0.71           H  
ATOM   3914 3HD1 LEU A 247       2.039   1.134 -52.992  1.00  0.71           H  
ATOM   3915 1HD2 LEU A 247       3.177   1.493 -50.043  1.00  0.71           H  
ATOM   3916 2HD2 LEU A 247       2.982  -0.083 -50.836  1.00  0.71           H  
ATOM   3917 3HD2 LEU A 247       4.570   0.437 -50.224  1.00  0.71           H  
ATOM   3918  N   GLU A 248       7.266  -1.035 -54.184  1.00  0.73           N  
ATOM   3919  CA  GLU A 248       7.834  -2.181 -54.888  1.00  0.73           C  
ATOM   3920  C   GLU A 248       8.994  -2.766 -54.097  1.00  0.73           C  
ATOM   3921  O   GLU A 248       9.023  -3.965 -53.810  1.00  0.73           O  
ATOM   3922  CB  GLU A 248       8.326  -1.784 -56.293  1.00  0.73           C  
ATOM   3923  CG  GLU A 248       7.235  -1.450 -57.328  1.00  0.73           C  
ATOM   3924  CD  GLU A 248       7.792  -0.904 -58.640  1.00  0.73           C  
ATOM   3925  OE1 GLU A 248       8.976  -0.715 -58.744  1.00  0.73           O  
ATOM   3926  OE2 GLU A 248       7.013  -0.679 -59.548  1.00  0.73           O  
ATOM   3927  H   GLU A 248       7.373  -0.096 -54.565  1.00  0.73           H  
ATOM   3928  HA  GLU A 248       7.082  -2.953 -54.979  1.00  0.73           H  
ATOM   3929 1HB  GLU A 248       8.961  -0.898 -56.205  1.00  0.73           H  
ATOM   3930 2HB  GLU A 248       8.940  -2.584 -56.701  1.00  0.73           H  
ATOM   3931 1HG  GLU A 248       6.691  -2.357 -57.557  1.00  0.73           H  
ATOM   3932 2HG  GLU A 248       6.534  -0.741 -56.904  1.00  0.73           H  
ATOM   3933  N   LYS A 249       9.913  -1.906 -53.662  1.00  0.77           N  
ATOM   3934  CA  LYS A 249      11.082  -2.339 -52.910  1.00  0.77           C  
ATOM   3935  C   LYS A 249      10.704  -3.079 -51.634  1.00  0.77           C  
ATOM   3936  O   LYS A 249      11.328  -4.080 -51.275  1.00  0.77           O  
ATOM   3937  CB  LYS A 249      11.956  -1.141 -52.565  1.00  0.77           C  
ATOM   3938  CG  LYS A 249      13.229  -1.489 -51.827  1.00  0.77           C  
ATOM   3939  CD  LYS A 249      14.050  -0.249 -51.577  1.00  0.77           C  
ATOM   3940  CE  LYS A 249      15.303  -0.552 -50.782  1.00  0.77           C  
ATOM   3941  NZ  LYS A 249      16.035   0.688 -50.464  1.00  0.77           N  
ATOM   3942  H   LYS A 249       9.826  -0.913 -53.885  1.00  0.77           H  
ATOM   3943  HA  LYS A 249      11.655  -3.021 -53.535  1.00  0.77           H  
ATOM   3944 1HB  LYS A 249      12.218  -0.607 -53.478  1.00  0.77           H  
ATOM   3945 2HB  LYS A 249      11.383  -0.449 -51.941  1.00  0.77           H  
ATOM   3946 1HG  LYS A 249      12.970  -1.944 -50.867  1.00  0.77           H  
ATOM   3947 2HG  LYS A 249      13.811  -2.201 -52.407  1.00  0.77           H  
ATOM   3948 1HD  LYS A 249      14.333   0.198 -52.529  1.00  0.77           H  
ATOM   3949 2HD  LYS A 249      13.449   0.477 -51.025  1.00  0.77           H  
ATOM   3950 1HE  LYS A 249      15.027  -1.047 -49.852  1.00  0.77           H  
ATOM   3951 2HE  LYS A 249      15.951  -1.210 -51.358  1.00  0.77           H  
ATOM   3952 1HZ  LYS A 249      16.857   0.485 -49.925  1.00  0.77           H  
ATOM   3953 2HZ  LYS A 249      16.296   1.169 -51.309  1.00  0.77           H  
ATOM   3954 3HZ  LYS A 249      15.394   1.288 -49.913  1.00  0.77           H  
ATOM   3955  N   HIS A 250       9.670  -2.589 -50.959  1.00  0.81           N  
ATOM   3956  CA  HIS A 250       9.234  -3.140 -49.695  1.00  0.81           C  
ATOM   3957  C   HIS A 250       7.944  -3.953 -49.795  1.00  0.81           C  
ATOM   3958  O   HIS A 250       7.297  -4.226 -48.782  1.00  0.81           O  
ATOM   3959  CB  HIS A 250       9.085  -1.991 -48.698  1.00  0.81           C  
ATOM   3960  CG  HIS A 250      10.402  -1.319 -48.448  1.00  0.81           C  
ATOM   3961  ND1 HIS A 250      11.391  -1.895 -47.681  1.00  0.81           N  
ATOM   3962  CD2 HIS A 250      10.906  -0.141 -48.888  1.00  0.81           C  
ATOM   3963  CE1 HIS A 250      12.444  -1.095 -47.652  1.00  0.81           C  
ATOM   3964  NE2 HIS A 250      12.173  -0.024 -48.377  1.00  0.81           N  
ATOM   3965  H   HIS A 250       9.191  -1.755 -51.305  1.00  0.81           H  
ATOM   3966  HA  HIS A 250      10.006  -3.807 -49.316  1.00  0.81           H  
ATOM   3967 1HB  HIS A 250       8.382  -1.251 -49.086  1.00  0.81           H  
ATOM   3968 2HB  HIS A 250       8.692  -2.362 -47.753  1.00  0.81           H  
ATOM   3969  HD2 HIS A 250      10.406   0.581 -49.526  1.00  0.81           H  
ATOM   3970  HE1 HIS A 250      13.374  -1.283 -47.118  1.00  0.81           H  
ATOM   3971  HE2 HIS A 250      12.801   0.784 -48.535  1.00  0.81           H  
ATOM   3972  N   LYS A 251       7.586  -4.426 -50.993  1.00  0.84           N  
ATOM   3973  CA  LYS A 251       6.348  -5.205 -51.140  1.00  0.84           C  
ATOM   3974  C   LYS A 251       6.334  -6.471 -50.279  1.00  0.84           C  
ATOM   3975  O   LYS A 251       5.272  -6.957 -49.892  1.00  0.84           O  
ATOM   3976  CB  LYS A 251       6.138  -5.612 -52.605  1.00  0.84           C  
ATOM   3977  CG  LYS A 251       7.117  -6.676 -53.111  1.00  0.84           C  
ATOM   3978  CD  LYS A 251       6.924  -6.991 -54.581  1.00  0.84           C  
ATOM   3979  CE  LYS A 251       7.947  -8.039 -55.065  1.00  0.84           C  
ATOM   3980  NZ  LYS A 251       7.726  -9.417 -54.455  1.00  0.84           N  
ATOM   3981  H   LYS A 251       8.139  -4.217 -51.828  1.00  0.84           H  
ATOM   3982  HA  LYS A 251       5.512  -4.575 -50.832  1.00  0.84           H  
ATOM   3983 1HB  LYS A 251       5.124  -5.986 -52.741  1.00  0.84           H  
ATOM   3984 2HB  LYS A 251       6.254  -4.743 -53.244  1.00  0.84           H  
ATOM   3985 1HG  LYS A 251       8.145  -6.345 -52.943  1.00  0.84           H  
ATOM   3986 2HG  LYS A 251       6.956  -7.590 -52.560  1.00  0.84           H  
ATOM   3987 1HD  LYS A 251       5.927  -7.371 -54.742  1.00  0.84           H  
ATOM   3988 2HD  LYS A 251       7.045  -6.072 -55.159  1.00  0.84           H  
ATOM   3989 1HE  LYS A 251       7.880  -8.120 -56.147  1.00  0.84           H  
ATOM   3990 2HE  LYS A 251       8.949  -7.699 -54.797  1.00  0.84           H  
ATOM   3991 1HZ  LYS A 251       8.421 -10.052 -54.802  1.00  0.84           H  
ATOM   3992 2HZ  LYS A 251       7.801  -9.398 -53.414  1.00  0.84           H  
ATOM   3993 3HZ  LYS A 251       6.816  -9.754 -54.699  1.00  0.84           H  
ATOM   3994  N   ASP A 252       7.517  -6.983 -49.939  1.00  0.85           N  
ATOM   3995  CA  ASP A 252       7.642  -8.198 -49.150  1.00  0.85           C  
ATOM   3996  C   ASP A 252       7.695  -7.916 -47.645  1.00  0.85           C  
ATOM   3997  O   ASP A 252       7.725  -8.850 -46.840  1.00  0.85           O  
ATOM   3998  CB  ASP A 252       8.913  -8.942 -49.557  1.00  0.85           C  
ATOM   3999  CG  ASP A 252       8.905  -9.423 -51.029  1.00  0.85           C  
ATOM   4000  OD1 ASP A 252       7.849  -9.597 -51.608  1.00  0.85           O  
ATOM   4001  OD2 ASP A 252       9.963  -9.585 -51.573  1.00  0.85           O  
ATOM   4002  H   ASP A 252       8.351  -6.517 -50.268  1.00  0.85           H  
ATOM   4003  HA  ASP A 252       6.778  -8.831 -49.350  1.00  0.85           H  
ATOM   4004 1HB  ASP A 252       9.773  -8.287 -49.407  1.00  0.85           H  
ATOM   4005 2HB  ASP A 252       9.048  -9.807 -48.906  1.00  0.85           H  
ATOM   4006  N   SER A 253       7.723  -6.634 -47.263  1.00  0.84           N  
ATOM   4007  CA  SER A 253       7.820  -6.254 -45.858  1.00  0.84           C  
ATOM   4008  C   SER A 253       6.571  -5.532 -45.391  1.00  0.84           C  
ATOM   4009  O   SER A 253       6.470  -5.135 -44.228  1.00  0.84           O  
ATOM   4010  CB  SER A 253       9.019  -5.372 -45.627  1.00  0.84           C  
ATOM   4011  OG  SER A 253      10.209  -6.045 -45.939  1.00  0.84           O  
ATOM   4012  H   SER A 253       7.669  -5.888 -47.954  1.00  0.84           H  
ATOM   4013  HA  SER A 253       7.930  -7.159 -45.260  1.00  0.84           H  
ATOM   4014 1HB  SER A 253       8.931  -4.476 -46.248  1.00  0.84           H  
ATOM   4015 2HB  SER A 253       9.040  -5.049 -44.588  1.00  0.84           H  
ATOM   4016  HG  SER A 253      10.920  -5.474 -45.636  1.00  0.84           H  
ATOM   4017  N   LEU A 254       5.607  -5.392 -46.296  1.00  0.80           N  
ATOM   4018  CA  LEU A 254       4.349  -4.734 -45.986  1.00  0.80           C  
ATOM   4019  C   LEU A 254       3.124  -5.593 -46.397  1.00  0.80           C  
ATOM   4020  O   LEU A 254       2.201  -5.078 -47.033  1.00  0.80           O  
ATOM   4021  CB  LEU A 254       4.320  -3.391 -46.742  1.00  0.80           C  
ATOM   4022  CG  LEU A 254       5.435  -2.340 -46.366  1.00  0.80           C  
ATOM   4023  CD1 LEU A 254       5.421  -1.169 -47.371  1.00  0.80           C  
ATOM   4024  CD2 LEU A 254       5.195  -1.833 -44.952  1.00  0.80           C  
ATOM   4025  H   LEU A 254       5.764  -5.745 -47.232  1.00  0.80           H  
ATOM   4026  HA  LEU A 254       4.309  -4.536 -44.921  1.00  0.80           H  
ATOM   4027 1HB  LEU A 254       4.417  -3.597 -47.810  1.00  0.80           H  
ATOM   4028 2HB  LEU A 254       3.364  -2.949 -46.566  1.00  0.80           H  
ATOM   4029  HG  LEU A 254       6.415  -2.812 -46.424  1.00  0.80           H  
ATOM   4030 1HD1 LEU A 254       6.201  -0.454 -47.107  1.00  0.80           H  
ATOM   4031 2HD1 LEU A 254       5.606  -1.551 -48.379  1.00  0.80           H  
ATOM   4032 3HD1 LEU A 254       4.456  -0.673 -47.346  1.00  0.80           H  
ATOM   4033 1HD2 LEU A 254       5.965  -1.113 -44.701  1.00  0.80           H  
ATOM   4034 2HD2 LEU A 254       4.223  -1.355 -44.891  1.00  0.80           H  
ATOM   4035 3HD2 LEU A 254       5.229  -2.668 -44.250  1.00  0.80           H  
ATOM   4036  N   PRO A 255       3.033  -6.879 -45.951  1.00  0.76           N  
ATOM   4037  CA  PRO A 255       2.016  -7.862 -46.310  1.00  0.76           C  
ATOM   4038  C   PRO A 255       0.594  -7.561 -45.867  1.00  0.76           C  
ATOM   4039  O   PRO A 255      -0.342  -8.170 -46.381  1.00  0.76           O  
ATOM   4040  CB  PRO A 255       2.515  -9.132 -45.617  1.00  0.76           C  
ATOM   4041  CG  PRO A 255       3.371  -8.650 -44.491  1.00  0.76           C  
ATOM   4042  CD  PRO A 255       4.036  -7.431 -45.018  1.00  0.76           C  
ATOM   4043  HA  PRO A 255       2.041  -7.992 -47.403  1.00  0.76           H  
ATOM   4044 1HB  PRO A 255       1.654  -9.726 -45.268  1.00  0.76           H  
ATOM   4045 2HB  PRO A 255       3.068  -9.755 -46.335  1.00  0.76           H  
ATOM   4046 1HG  PRO A 255       2.767  -8.451 -43.617  1.00  0.76           H  
ATOM   4047 2HG  PRO A 255       4.090  -9.429 -44.204  1.00  0.76           H  
ATOM   4048 1HD  PRO A 255       4.266  -6.746 -44.205  1.00  0.76           H  
ATOM   4049 2HD  PRO A 255       4.928  -7.772 -45.563  1.00  0.76           H  
ATOM   4050  N   TYR A 256       0.413  -6.661 -44.906  1.00  0.71           N  
ATOM   4051  CA  TYR A 256      -0.936  -6.361 -44.455  1.00  0.71           C  
ATOM   4052  C   TYR A 256      -1.484  -5.078 -45.038  1.00  0.71           C  
ATOM   4053  O   TYR A 256      -2.554  -4.653 -44.617  1.00  0.71           O  
ATOM   4054  CB  TYR A 256      -1.021  -6.289 -42.938  1.00  0.71           C  
ATOM   4055  CG  TYR A 256      -0.747  -7.581 -42.266  1.00  0.71           C  
ATOM   4056  CD1 TYR A 256       0.544  -7.938 -41.984  1.00  0.71           C  
ATOM   4057  CD2 TYR A 256      -1.792  -8.419 -41.930  1.00  0.71           C  
ATOM   4058  CE1 TYR A 256       0.811  -9.147 -41.384  1.00  0.71           C  
ATOM   4059  CE2 TYR A 256      -1.538  -9.625 -41.326  1.00  0.71           C  
ATOM   4060  CZ  TYR A 256      -0.240  -9.995 -41.058  1.00  0.71           C  
ATOM   4061  OH  TYR A 256       0.021 -11.208 -40.459  1.00  0.71           O  
ATOM   4062  H   TYR A 256       1.185  -6.169 -44.476  1.00  0.71           H  
ATOM   4063  HA  TYR A 256      -1.593  -7.161 -44.787  1.00  0.71           H  
ATOM   4064 1HB  TYR A 256      -0.336  -5.543 -42.548  1.00  0.71           H  
ATOM   4065 2HB  TYR A 256      -2.028  -5.979 -42.658  1.00  0.71           H  
ATOM   4066  HD1 TYR A 256       1.354  -7.264 -42.246  1.00  0.71           H  
ATOM   4067  HD2 TYR A 256      -2.818  -8.122 -42.151  1.00  0.71           H  
ATOM   4068  HE1 TYR A 256       1.839  -9.434 -41.168  1.00  0.71           H  
ATOM   4069  HE2 TYR A 256      -2.363 -10.287 -41.064  1.00  0.71           H  
ATOM   4070  HH  TYR A 256      -0.804 -11.684 -40.329  1.00  0.71           H  
ATOM   4071  N   ILE A 257      -0.785  -4.460 -45.991  1.00  0.67           N  
ATOM   4072  CA  ILE A 257      -1.373  -3.277 -46.606  1.00  0.67           C  
ATOM   4073  C   ILE A 257      -2.045  -3.743 -47.877  1.00  0.67           C  
ATOM   4074  O   ILE A 257      -1.410  -4.334 -48.743  1.00  0.67           O  
ATOM   4075  CB  ILE A 257      -0.367  -2.155 -46.947  1.00  0.67           C  
ATOM   4076  CG1 ILE A 257       0.355  -1.634 -45.683  1.00  0.67           C  
ATOM   4077  CG2 ILE A 257      -1.127  -1.013 -47.634  1.00  0.67           C  
ATOM   4078  CD1 ILE A 257       1.486  -0.656 -45.998  1.00  0.67           C  
ATOM   4079  H   ILE A 257       0.120  -4.818 -46.310  1.00  0.67           H  
ATOM   4080  HA  ILE A 257      -2.135  -2.863 -45.954  1.00  0.67           H  
ATOM   4081  HB  ILE A 257       0.399  -2.544 -47.622  1.00  0.67           H  
ATOM   4082 1HG1 ILE A 257      -0.360  -1.138 -45.036  1.00  0.67           H  
ATOM   4083 2HG1 ILE A 257       0.783  -2.485 -45.143  1.00  0.67           H  
ATOM   4084 1HG2 ILE A 257      -0.434  -0.235 -47.885  1.00  0.67           H  
ATOM   4085 2HG2 ILE A 257      -1.606  -1.376 -48.542  1.00  0.67           H  
ATOM   4086 3HG2 ILE A 257      -1.890  -0.617 -46.960  1.00  0.67           H  
ATOM   4087 1HD1 ILE A 257       1.954  -0.334 -45.071  1.00  0.67           H  
ATOM   4088 2HD1 ILE A 257       2.212  -1.126 -46.623  1.00  0.67           H  
ATOM   4089 3HD1 ILE A 257       1.096   0.199 -46.516  1.00  0.67           H  
ATOM   4090  N   ASP A 258      -3.342  -3.507 -47.983  1.00  0.65           N  
ATOM   4091  CA  ASP A 258      -4.082  -3.971 -49.143  1.00  0.65           C  
ATOM   4092  C   ASP A 258      -4.081  -2.911 -50.215  1.00  0.65           C  
ATOM   4093  O   ASP A 258      -3.780  -3.195 -51.380  1.00  0.65           O  
ATOM   4094  CB  ASP A 258      -5.520  -4.322 -48.777  1.00  0.65           C  
ATOM   4095  CG  ASP A 258      -6.317  -5.000 -49.893  1.00  0.65           C  
ATOM   4096  OD1 ASP A 258      -5.760  -5.297 -50.919  1.00  0.65           O  
ATOM   4097  OD2 ASP A 258      -7.499  -5.217 -49.695  1.00  0.65           O  
ATOM   4098  H   ASP A 258      -3.823  -2.979 -47.257  1.00  0.65           H  
ATOM   4099  HA  ASP A 258      -3.593  -4.862 -49.538  1.00  0.65           H  
ATOM   4100 1HB  ASP A 258      -5.505  -5.002 -47.946  1.00  0.65           H  
ATOM   4101 2HB  ASP A 258      -6.042  -3.420 -48.457  1.00  0.65           H  
ATOM   4102  N   ILE A 259      -4.475  -1.706 -49.824  1.00  0.65           N  
ATOM   4103  CA  ILE A 259      -4.623  -0.653 -50.805  1.00  0.65           C  
ATOM   4104  C   ILE A 259      -4.101   0.692 -50.350  1.00  0.65           C  
ATOM   4105  O   ILE A 259      -4.346   1.109 -49.212  1.00  0.65           O  
ATOM   4106  CB  ILE A 259      -6.116  -0.541 -51.169  1.00  0.65           C  
ATOM   4107  CG1 ILE A 259      -6.347   0.482 -52.287  1.00  0.65           C  
ATOM   4108  CG2 ILE A 259      -6.922  -0.190 -49.935  1.00  0.65           C  
ATOM   4109  CD1 ILE A 259      -7.731   0.372 -52.907  1.00  0.65           C  
ATOM   4110  H   ILE A 259      -4.678  -1.537 -48.837  1.00  0.65           H  
ATOM   4111  HA  ILE A 259      -4.071  -0.941 -51.696  1.00  0.65           H  
ATOM   4112  HB  ILE A 259      -6.452  -1.509 -51.549  1.00  0.65           H  
ATOM   4113 1HG1 ILE A 259      -6.233   1.487 -51.877  1.00  0.65           H  
ATOM   4114 2HG1 ILE A 259      -5.596   0.339 -53.071  1.00  0.65           H  
ATOM   4115 1HG2 ILE A 259      -7.974  -0.151 -50.198  1.00  0.65           H  
ATOM   4116 2HG2 ILE A 259      -6.768  -0.952 -49.168  1.00  0.65           H  
ATOM   4117 3HG2 ILE A 259      -6.600   0.778 -49.560  1.00  0.65           H  
ATOM   4118 1HD1 ILE A 259      -7.842   1.117 -53.677  1.00  0.65           H  
ATOM   4119 2HD1 ILE A 259      -7.856  -0.620 -53.342  1.00  0.65           H  
ATOM   4120 3HD1 ILE A 259      -8.492   0.526 -52.145  1.00  0.65           H  
ATOM   4121  N   ILE A 260      -3.421   1.370 -51.269  1.00  0.68           N  
ATOM   4122  CA  ILE A 260      -2.960   2.722 -51.045  1.00  0.68           C  
ATOM   4123  C   ILE A 260      -3.498   3.673 -52.105  1.00  0.68           C  
ATOM   4124  O   ILE A 260      -3.336   3.439 -53.305  1.00  0.68           O  
ATOM   4125  CB  ILE A 260      -1.428   2.824 -50.974  1.00  0.68           C  
ATOM   4126  CG1 ILE A 260      -0.917   1.981 -49.825  1.00  0.68           C  
ATOM   4127  CG2 ILE A 260      -0.994   4.272 -50.806  1.00  0.68           C  
ATOM   4128  CD1 ILE A 260       0.536   2.011 -49.686  1.00  0.68           C  
ATOM   4129  H   ILE A 260      -3.236   0.918 -52.163  1.00  0.68           H  
ATOM   4130  HA  ILE A 260      -3.337   3.042 -50.085  1.00  0.68           H  
ATOM   4131  HB  ILE A 260      -1.012   2.426 -51.870  1.00  0.68           H  
ATOM   4132 1HG1 ILE A 260      -1.354   2.299 -48.940  1.00  0.68           H  
ATOM   4133 2HG1 ILE A 260      -1.215   0.955 -49.990  1.00  0.68           H  
ATOM   4134 1HG2 ILE A 260       0.090   4.317 -50.765  1.00  0.68           H  
ATOM   4135 2HG2 ILE A 260      -1.351   4.865 -51.648  1.00  0.68           H  
ATOM   4136 3HG2 ILE A 260      -1.416   4.671 -49.879  1.00  0.68           H  
ATOM   4137 1HD1 ILE A 260       0.853   1.382 -48.863  1.00  0.68           H  
ATOM   4138 2HD1 ILE A 260       0.960   1.657 -50.590  1.00  0.68           H  
ATOM   4139 3HD1 ILE A 260       0.864   3.032 -49.500  1.00  0.68           H  
ATOM   4140  N   HIS A 261      -4.158   4.727 -51.643  1.00  0.73           N  
ATOM   4141  CA  HIS A 261      -4.728   5.754 -52.507  1.00  0.73           C  
ATOM   4142  C   HIS A 261      -4.003   7.082 -52.406  1.00  0.73           C  
ATOM   4143  O   HIS A 261      -4.058   7.752 -51.373  1.00  0.73           O  
ATOM   4144  CB  HIS A 261      -6.207   5.979 -52.176  1.00  0.73           C  
ATOM   4145  CG  HIS A 261      -6.848   7.154 -52.943  1.00  0.73           C  
ATOM   4146  ND1 HIS A 261      -7.954   7.827 -52.459  1.00  0.73           N  
ATOM   4147  CD2 HIS A 261      -6.512   7.789 -54.107  1.00  0.73           C  
ATOM   4148  CE1 HIS A 261      -8.249   8.838 -53.275  1.00  0.73           C  
ATOM   4149  NE2 HIS A 261      -7.389   8.841 -54.268  1.00  0.73           N  
ATOM   4150  H   HIS A 261      -4.233   4.826 -50.631  1.00  0.73           H  
ATOM   4151  HA  HIS A 261      -4.662   5.431 -53.545  1.00  0.73           H  
ATOM   4152 1HB  HIS A 261      -6.769   5.073 -52.406  1.00  0.73           H  
ATOM   4153 2HB  HIS A 261      -6.311   6.164 -51.113  1.00  0.73           H  
ATOM   4154  HD2 HIS A 261      -5.686   7.544 -54.774  1.00  0.73           H  
ATOM   4155  HE1 HIS A 261      -9.047   9.556 -53.147  1.00  0.73           H  
ATOM   4156  HE2 HIS A 261      -7.376   9.544 -55.034  1.00  0.73           H  
ATOM   4157  N   TYR A 262      -3.353   7.465 -53.489  1.00  0.81           N  
ATOM   4158  CA  TYR A 262      -2.643   8.713 -53.578  1.00  0.81           C  
ATOM   4159  C   TYR A 262      -3.569   9.809 -54.135  1.00  0.81           C  
ATOM   4160  O   TYR A 262      -4.212   9.635 -55.180  1.00  0.81           O  
ATOM   4161  CB  TYR A 262      -1.366   8.535 -54.368  1.00  0.81           C  
ATOM   4162  CG  TYR A 262      -0.589   9.795 -54.570  1.00  0.81           C  
ATOM   4163  CD1 TYR A 262       0.046  10.399 -53.519  1.00  0.81           C  
ATOM   4164  CD2 TYR A 262      -0.495  10.332 -55.807  1.00  0.81           C  
ATOM   4165  CE1 TYR A 262       0.764  11.538 -53.725  1.00  0.81           C  
ATOM   4166  CE2 TYR A 262       0.206  11.478 -56.013  1.00  0.81           C  
ATOM   4167  CZ  TYR A 262       0.839  12.083 -54.996  1.00  0.81           C  
ATOM   4168  OH  TYR A 262       1.549  13.238 -55.239  1.00  0.81           O  
ATOM   4169  H   TYR A 262      -3.359   6.859 -54.298  1.00  0.81           H  
ATOM   4170  HA  TYR A 262      -2.351   8.980 -52.581  1.00  0.81           H  
ATOM   4171 1HB  TYR A 262      -0.730   7.832 -53.843  1.00  0.81           H  
ATOM   4172 2HB  TYR A 262      -1.599   8.108 -55.331  1.00  0.81           H  
ATOM   4173  HD1 TYR A 262      -0.017   9.968 -52.522  1.00  0.81           H  
ATOM   4174  HD2 TYR A 262      -0.986   9.856 -56.628  1.00  0.81           H  
ATOM   4175  HE1 TYR A 262       1.271  12.003 -52.889  1.00  0.81           H  
ATOM   4176  HE2 TYR A 262       0.259  11.910 -57.011  1.00  0.81           H  
ATOM   4177  HH  TYR A 262       1.484  13.460 -56.177  1.00  0.81           H  
ATOM   4178  N   ASP A 263      -3.654  10.926 -53.423  1.00  0.92           N  
ATOM   4179  CA  ASP A 263      -4.557  12.020 -53.772  1.00  0.92           C  
ATOM   4180  C   ASP A 263      -3.849  13.371 -53.936  1.00  0.92           C  
ATOM   4181  O   ASP A 263      -3.888  14.202 -53.026  1.00  0.92           O  
ATOM   4182  CB  ASP A 263      -5.624  12.143 -52.670  1.00  0.92           C  
ATOM   4183  CG  ASP A 263      -6.770  13.220 -52.889  1.00  0.92           C  
ATOM   4184  OD1 ASP A 263      -6.741  14.013 -53.810  1.00  0.92           O  
ATOM   4185  OD2 ASP A 263      -7.627  13.268 -52.039  1.00  0.92           O  
ATOM   4186  H   ASP A 263      -3.079  10.995 -52.588  1.00  0.92           H  
ATOM   4187  HA  ASP A 263      -5.078  11.755 -54.684  1.00  0.92           H  
ATOM   4188 1HB  ASP A 263      -6.109  11.169 -52.553  1.00  0.92           H  
ATOM   4189 2HB  ASP A 263      -5.125  12.354 -51.726  1.00  0.92           H  
ATOM   4190  N   PRO A 264      -3.196  13.626 -55.079  1.00  1.04           N  
ATOM   4191  CA  PRO A 264      -2.511  14.861 -55.377  1.00  1.04           C  
ATOM   4192  C   PRO A 264      -3.635  15.835 -55.599  1.00  1.04           C  
ATOM   4193  O   PRO A 264      -4.672  15.426 -56.087  1.00  1.04           O  
ATOM   4194  CB  PRO A 264      -1.742  14.527 -56.642  1.00  1.04           C  
ATOM   4195  CG  PRO A 264      -2.583  13.447 -57.307  1.00  1.04           C  
ATOM   4196  CD  PRO A 264      -3.238  12.678 -56.191  1.00  1.04           C  
ATOM   4197  HA  PRO A 264      -1.863  15.154 -54.541  1.00  1.04           H  
ATOM   4198 1HB  PRO A 264      -1.646  15.421 -57.281  1.00  1.04           H  
ATOM   4199 2HB  PRO A 264      -0.728  14.210 -56.402  1.00  1.04           H  
ATOM   4200 1HG  PRO A 264      -3.311  13.911 -57.973  1.00  1.04           H  
ATOM   4201 2HG  PRO A 264      -1.943  12.814 -57.936  1.00  1.04           H  
ATOM   4202 1HD  PRO A 264      -4.265  12.479 -56.506  1.00  1.04           H  
ATOM   4203 2HD  PRO A 264      -2.713  11.782 -55.957  1.00  1.04           H  
ATOM   4204  N   TYR A 265      -3.475  17.110 -55.333  1.00  1.15           N  
ATOM   4205  CA  TYR A 265      -4.631  17.975 -55.574  1.00  1.15           C  
ATOM   4206  C   TYR A 265      -5.126  18.010 -57.032  1.00  1.15           C  
ATOM   4207  O   TYR A 265      -6.323  17.843 -57.301  1.00  1.15           O  
ATOM   4208  CB  TYR A 265      -4.340  19.392 -55.070  1.00  1.15           C  
ATOM   4209  CG  TYR A 265      -5.476  20.383 -55.328  1.00  1.15           C  
ATOM   4210  CD1 TYR A 265      -6.618  20.363 -54.532  1.00  1.15           C  
ATOM   4211  CD2 TYR A 265      -5.363  21.319 -56.338  1.00  1.15           C  
ATOM   4212  CE1 TYR A 265      -7.642  21.266 -54.766  1.00  1.15           C  
ATOM   4213  CE2 TYR A 265      -6.380  22.217 -56.573  1.00  1.15           C  
ATOM   4214  CZ  TYR A 265      -7.518  22.193 -55.797  1.00  1.15           C  
ATOM   4215  OH  TYR A 265      -8.534  23.091 -56.040  1.00  1.15           O  
ATOM   4216  H   TYR A 265      -2.616  17.471 -54.945  1.00  1.15           H  
ATOM   4217  HA  TYR A 265      -5.455  17.585 -54.975  1.00  1.15           H  
ATOM   4218 1HB  TYR A 265      -4.148  19.365 -53.997  1.00  1.15           H  
ATOM   4219 2HB  TYR A 265      -3.442  19.772 -55.555  1.00  1.15           H  
ATOM   4220  HD1 TYR A 265      -6.710  19.633 -53.727  1.00  1.15           H  
ATOM   4221  HD2 TYR A 265      -4.465  21.342 -56.950  1.00  1.15           H  
ATOM   4222  HE1 TYR A 265      -8.538  21.247 -54.145  1.00  1.15           H  
ATOM   4223  HE2 TYR A 265      -6.283  22.948 -57.378  1.00  1.15           H  
ATOM   4224  HH  TYR A 265      -8.317  23.618 -56.812  1.00  1.15           H  
ATOM   4225  N   MET A 266      -4.215  18.276 -57.974  1.00  1.21           N  
ATOM   4226  CA  MET A 266      -4.619  18.484 -59.368  1.00  1.21           C  
ATOM   4227  C   MET A 266      -3.533  18.274 -60.433  1.00  1.21           C  
ATOM   4228  O   MET A 266      -2.351  18.578 -60.220  1.00  1.21           O  
ATOM   4229  CB  MET A 266      -5.225  19.882 -59.471  1.00  1.21           C  
ATOM   4230  CG  MET A 266      -5.697  20.345 -60.814  1.00  1.21           C  
ATOM   4231  SD  MET A 266      -6.463  21.944 -60.674  1.00  1.21           S  
ATOM   4232  CE  MET A 266      -7.936  21.449 -59.780  1.00  1.21           C  
ATOM   4233  H   MET A 266      -3.248  18.353 -57.710  1.00  1.21           H  
ATOM   4234  HA  MET A 266      -5.407  17.765 -59.585  1.00  1.21           H  
ATOM   4235 1HB  MET A 266      -6.088  19.944 -58.811  1.00  1.21           H  
ATOM   4236 2HB  MET A 266      -4.497  20.609 -59.130  1.00  1.21           H  
ATOM   4237 1HG  MET A 266      -4.851  20.437 -61.489  1.00  1.21           H  
ATOM   4238 2HG  MET A 266      -6.394  19.667 -61.241  1.00  1.21           H  
ATOM   4239 1HE  MET A 266      -8.557  22.320 -59.581  1.00  1.21           H  
ATOM   4240 2HE  MET A 266      -8.500  20.735 -60.373  1.00  1.21           H  
ATOM   4241 3HE  MET A 266      -7.658  20.982 -58.839  1.00  1.21           H  
ATOM   4242  N   GLY A 267      -3.967  17.810 -61.616  1.00  1.22           N  
ATOM   4243  CA  GLY A 267      -3.116  17.662 -62.809  1.00  1.22           C  
ATOM   4244  C   GLY A 267      -2.642  16.235 -63.105  1.00  1.22           C  
ATOM   4245  O   GLY A 267      -2.196  15.942 -64.215  1.00  1.22           O  
ATOM   4246  H   GLY A 267      -4.944  17.565 -61.701  1.00  1.22           H  
ATOM   4247 1HA  GLY A 267      -3.661  18.041 -63.673  1.00  1.22           H  
ATOM   4248 2HA  GLY A 267      -2.244  18.305 -62.698  1.00  1.22           H  
ATOM   4249  N   ASP A 268      -2.777  15.346 -62.136  1.00  1.16           N  
ATOM   4250  CA  ASP A 268      -2.381  13.952 -62.303  1.00  1.16           C  
ATOM   4251  C   ASP A 268      -3.481  13.082 -62.877  1.00  1.16           C  
ATOM   4252  O   ASP A 268      -4.542  12.925 -62.279  1.00  1.16           O  
ATOM   4253  CB  ASP A 268      -1.945  13.378 -60.966  1.00  1.16           C  
ATOM   4254  CG  ASP A 268      -0.575  13.880 -60.514  1.00  1.16           C  
ATOM   4255  OD1 ASP A 268       0.389  13.553 -61.185  1.00  1.16           O  
ATOM   4256  OD2 ASP A 268      -0.494  14.589 -59.540  1.00  1.16           O  
ATOM   4257  H   ASP A 268      -3.151  15.651 -61.252  1.00  1.16           H  
ATOM   4258  HA  ASP A 268      -1.534  13.919 -62.989  1.00  1.16           H  
ATOM   4259 1HB  ASP A 268      -2.683  13.639 -60.222  1.00  1.16           H  
ATOM   4260 2HB  ASP A 268      -1.923  12.289 -61.034  1.00  1.16           H  
ATOM   4261  N   GLU A 269      -3.226  12.512 -64.039  1.00  1.08           N  
ATOM   4262  CA  GLU A 269      -4.205  11.649 -64.667  1.00  1.08           C  
ATOM   4263  C   GLU A 269      -4.415  10.453 -63.730  1.00  1.08           C  
ATOM   4264  O   GLU A 269      -3.422   9.942 -63.208  1.00  1.08           O  
ATOM   4265  CB  GLU A 269      -3.705  11.185 -66.038  1.00  1.08           C  
ATOM   4266  CG  GLU A 269      -4.705  10.374 -66.853  1.00  1.08           C  
ATOM   4267  CD  GLU A 269      -4.186  10.004 -68.224  1.00  1.08           C  
ATOM   4268  OE1 GLU A 269      -3.051  10.304 -68.511  1.00  1.08           O  
ATOM   4269  OE2 GLU A 269      -4.931   9.435 -68.989  1.00  1.08           O  
ATOM   4270  H   GLU A 269      -2.344  12.694 -64.499  1.00  1.08           H  
ATOM   4271  HA  GLU A 269      -5.112  12.219 -64.814  1.00  1.08           H  
ATOM   4272 1HB  GLU A 269      -3.416  12.054 -66.631  1.00  1.08           H  
ATOM   4273 2HB  GLU A 269      -2.816  10.570 -65.904  1.00  1.08           H  
ATOM   4274 1HG  GLU A 269      -4.946   9.458 -66.308  1.00  1.08           H  
ATOM   4275 2HG  GLU A 269      -5.620  10.951 -66.963  1.00  1.08           H  
ATOM   4276  N   PRO A 270      -5.659  10.011 -63.462  1.00  0.98           N  
ATOM   4277  CA  PRO A 270      -5.964   8.870 -62.624  1.00  0.98           C  
ATOM   4278  C   PRO A 270      -5.235   7.631 -63.111  1.00  0.98           C  
ATOM   4279  O   PRO A 270      -5.071   7.422 -64.314  1.00  0.98           O  
ATOM   4280  CB  PRO A 270      -7.481   8.729 -62.784  1.00  0.98           C  
ATOM   4281  CG  PRO A 270      -7.959  10.132 -63.092  1.00  0.98           C  
ATOM   4282  CD  PRO A 270      -6.860  10.745 -63.938  1.00  0.98           C  
ATOM   4283  HA  PRO A 270      -5.683   9.113 -61.596  1.00  0.98           H  
ATOM   4284 1HB  PRO A 270      -7.708   8.008 -63.580  1.00  0.98           H  
ATOM   4285 2HB  PRO A 270      -7.909   8.326 -61.850  1.00  0.98           H  
ATOM   4286 1HG  PRO A 270      -8.929  10.097 -63.613  1.00  0.98           H  
ATOM   4287 2HG  PRO A 270      -8.123  10.681 -62.157  1.00  0.98           H  
ATOM   4288 1HD  PRO A 270      -7.036  10.580 -65.009  1.00  0.98           H  
ATOM   4289 2HD  PRO A 270      -6.815  11.809 -63.663  1.00  0.98           H  
ATOM   4290  N   ALA A 271      -4.804   6.801 -62.169  1.00  0.90           N  
ATOM   4291  CA  ALA A 271      -4.041   5.606 -62.527  1.00  0.90           C  
ATOM   4292  C   ALA A 271      -4.149   4.491 -61.497  1.00  0.90           C  
ATOM   4293  O   ALA A 271      -4.501   4.719 -60.337  1.00  0.90           O  
ATOM   4294  CB  ALA A 271      -2.579   5.966 -62.715  1.00  0.90           C  
ATOM   4295  H   ALA A 271      -5.009   7.034 -61.198  1.00  0.90           H  
ATOM   4296  HA  ALA A 271      -4.440   5.227 -63.468  1.00  0.90           H  
ATOM   4297 1HB  ALA A 271      -2.022   5.082 -63.022  1.00  0.90           H  
ATOM   4298 2HB  ALA A 271      -2.494   6.737 -63.485  1.00  0.90           H  
ATOM   4299 3HB  ALA A 271      -2.177   6.340 -61.778  1.00  0.90           H  
ATOM   4300  N   GLU A 272      -3.809   3.278 -61.928  1.00  0.85           N  
ATOM   4301  CA  GLU A 272      -3.778   2.126 -61.034  1.00  0.85           C  
ATOM   4302  C   GLU A 272      -2.656   1.153 -61.384  1.00  0.85           C  
ATOM   4303  O   GLU A 272      -2.438   0.834 -62.556  1.00  0.85           O  
ATOM   4304  CB  GLU A 272      -5.119   1.387 -61.058  1.00  0.85           C  
ATOM   4305  CG  GLU A 272      -5.187   0.196 -60.106  1.00  0.85           C  
ATOM   4306  CD  GLU A 272      -6.535  -0.443 -60.045  1.00  0.85           C  
ATOM   4307  OE1 GLU A 272      -7.351  -0.189 -60.895  1.00  0.85           O  
ATOM   4308  OE2 GLU A 272      -6.776  -1.142 -59.084  1.00  0.85           O  
ATOM   4309  H   GLU A 272      -3.552   3.149 -62.896  1.00  0.85           H  
ATOM   4310  HA  GLU A 272      -3.600   2.483 -60.025  1.00  0.85           H  
ATOM   4311 1HB  GLU A 272      -5.920   2.078 -60.791  1.00  0.85           H  
ATOM   4312 2HB  GLU A 272      -5.316   1.023 -62.065  1.00  0.85           H  
ATOM   4313 1HG  GLU A 272      -4.482  -0.556 -60.454  1.00  0.85           H  
ATOM   4314 2HG  GLU A 272      -4.872   0.500 -59.111  1.00  0.85           H  
ATOM   4315  N   LYS A 273      -1.966   0.672 -60.347  1.00  0.83           N  
ATOM   4316  CA  LYS A 273      -0.901  -0.312 -60.491  1.00  0.83           C  
ATOM   4317  C   LYS A 273      -0.900  -1.352 -59.373  1.00  0.83           C  
ATOM   4318  O   LYS A 273      -1.026  -1.026 -58.191  1.00  0.83           O  
ATOM   4319  CB  LYS A 273       0.468   0.377 -60.520  1.00  0.83           C  
ATOM   4320  CG  LYS A 273       1.632  -0.606 -60.735  1.00  0.83           C  
ATOM   4321  CD  LYS A 273       2.988   0.069 -60.892  1.00  0.83           C  
ATOM   4322  CE  LYS A 273       4.063  -1.001 -61.119  1.00  0.83           C  
ATOM   4323  NZ  LYS A 273       5.414  -0.428 -61.343  1.00  0.83           N  
ATOM   4324  H   LYS A 273      -2.200   1.018 -59.417  1.00  0.83           H  
ATOM   4325  HA  LYS A 273      -1.047  -0.840 -61.433  1.00  0.83           H  
ATOM   4326 1HB  LYS A 273       0.491   1.119 -61.318  1.00  0.83           H  
ATOM   4327 2HB  LYS A 273       0.635   0.897 -59.574  1.00  0.83           H  
ATOM   4328 1HG  LYS A 273       1.697  -1.279 -59.879  1.00  0.83           H  
ATOM   4329 2HG  LYS A 273       1.435  -1.208 -61.620  1.00  0.83           H  
ATOM   4330 1HD  LYS A 273       2.973   0.760 -61.736  1.00  0.83           H  
ATOM   4331 2HD  LYS A 273       3.228   0.626 -59.985  1.00  0.83           H  
ATOM   4332 1HE  LYS A 273       4.101  -1.647 -60.240  1.00  0.83           H  
ATOM   4333 2HE  LYS A 273       3.787  -1.600 -61.984  1.00  0.83           H  
ATOM   4334 1HZ  LYS A 273       6.088  -1.174 -61.465  1.00  0.83           H  
ATOM   4335 2HZ  LYS A 273       5.419   0.162 -62.152  1.00  0.83           H  
ATOM   4336 3HZ  LYS A 273       5.709   0.116 -60.525  1.00  0.83           H  
ATOM   4337  N   LYS A 274      -0.762  -2.622 -59.744  1.00  0.82           N  
ATOM   4338  CA  LYS A 274      -0.649  -3.673 -58.739  1.00  0.82           C  
ATOM   4339  C   LYS A 274       0.823  -3.961 -58.476  1.00  0.82           C  
ATOM   4340  O   LYS A 274       1.607  -4.143 -59.413  1.00  0.82           O  
ATOM   4341  CB  LYS A 274      -1.401  -4.931 -59.158  1.00  0.82           C  
ATOM   4342  CG  LYS A 274      -1.401  -6.042 -58.105  1.00  0.82           C  
ATOM   4343  CD  LYS A 274      -2.253  -7.229 -58.552  1.00  0.82           C  
ATOM   4344  CE  LYS A 274      -2.241  -8.351 -57.522  1.00  0.82           C  
ATOM   4345  NZ  LYS A 274      -3.102  -9.484 -57.942  1.00  0.82           N  
ATOM   4346  H   LYS A 274      -0.700  -2.855 -60.726  1.00  0.82           H  
ATOM   4347  HA  LYS A 274      -1.081  -3.323 -57.802  1.00  0.82           H  
ATOM   4348 1HB  LYS A 274      -2.438  -4.681 -59.380  1.00  0.82           H  
ATOM   4349 2HB  LYS A 274      -0.956  -5.336 -60.066  1.00  0.82           H  
ATOM   4350 1HG  LYS A 274      -0.376  -6.386 -57.934  1.00  0.82           H  
ATOM   4351 2HG  LYS A 274      -1.785  -5.651 -57.159  1.00  0.82           H  
ATOM   4352 1HD  LYS A 274      -3.281  -6.901 -58.703  1.00  0.82           H  
ATOM   4353 2HD  LYS A 274      -1.869  -7.614 -59.495  1.00  0.82           H  
ATOM   4354 1HE  LYS A 274      -1.228  -8.716 -57.404  1.00  0.82           H  
ATOM   4355 2HE  LYS A 274      -2.592  -7.967 -56.564  1.00  0.82           H  
ATOM   4356 1HZ  LYS A 274      -3.069 -10.211 -57.241  1.00  0.82           H  
ATOM   4357 2HZ  LYS A 274      -4.052  -9.164 -58.050  1.00  0.82           H  
ATOM   4358 3HZ  LYS A 274      -2.765  -9.848 -58.820  1.00  0.82           H  
ATOM   4359  N   ILE A 275       1.198  -3.934 -57.206  1.00  0.82           N  
ATOM   4360  CA  ILE A 275       2.564  -4.169 -56.779  1.00  0.82           C  
ATOM   4361  C   ILE A 275       2.637  -5.384 -55.864  1.00  0.82           C  
ATOM   4362  O   ILE A 275       2.361  -5.286 -54.664  1.00  0.82           O  
ATOM   4363  CB  ILE A 275       3.071  -2.936 -56.020  1.00  0.82           C  
ATOM   4364  CG1 ILE A 275       3.001  -1.669 -56.922  1.00  0.82           C  
ATOM   4365  CG2 ILE A 275       4.427  -3.185 -55.493  1.00  0.82           C  
ATOM   4366  CD1 ILE A 275       3.316  -0.366 -56.197  1.00  0.82           C  
ATOM   4367  H   ILE A 275       0.489  -3.783 -56.491  1.00  0.82           H  
ATOM   4368  HA  ILE A 275       3.187  -4.346 -57.654  1.00  0.82           H  
ATOM   4369  HB  ILE A 275       2.421  -2.758 -55.196  1.00  0.82           H  
ATOM   4370 1HG1 ILE A 275       3.704  -1.782 -57.746  1.00  0.82           H  
ATOM   4371 2HG1 ILE A 275       1.993  -1.582 -57.329  1.00  0.82           H  
ATOM   4372 1HG2 ILE A 275       4.748  -2.316 -54.938  1.00  0.82           H  
ATOM   4373 2HG2 ILE A 275       4.412  -4.052 -54.837  1.00  0.82           H  
ATOM   4374 3HG2 ILE A 275       5.101  -3.371 -56.314  1.00  0.82           H  
ATOM   4375 1HD1 ILE A 275       3.237   0.467 -56.890  1.00  0.82           H  
ATOM   4376 2HD1 ILE A 275       2.611  -0.220 -55.382  1.00  0.82           H  
ATOM   4377 3HD1 ILE A 275       4.330  -0.410 -55.799  1.00  0.82           H  
ATOM   4378  N   GLY A 276       3.048  -6.534 -56.395  1.00  0.83           N  
ATOM   4379  CA  GLY A 276       2.986  -7.721 -55.553  1.00  0.83           C  
ATOM   4380  C   GLY A 276       1.529  -7.878 -55.151  1.00  0.83           C  
ATOM   4381  O   GLY A 276       0.652  -7.968 -56.008  1.00  0.83           O  
ATOM   4382  H   GLY A 276       3.320  -6.589 -57.367  1.00  0.83           H  
ATOM   4383 1HA  GLY A 276       3.331  -8.598 -56.099  1.00  0.83           H  
ATOM   4384 2HA  GLY A 276       3.605  -7.593 -54.668  1.00  0.83           H  
ATOM   4385  N   HIS A 277       1.292  -7.918 -53.850  1.00  0.82           N  
ATOM   4386  CA  HIS A 277      -0.042  -8.042 -53.289  1.00  0.82           C  
ATOM   4387  C   HIS A 277      -0.306  -6.775 -52.486  1.00  0.82           C  
ATOM   4388  O   HIS A 277       0.231  -6.781 -51.381  1.00  0.82           O  
ATOM   4389  CB  HIS A 277      -0.147  -9.266 -52.380  1.00  0.82           C  
ATOM   4390  CG  HIS A 277       0.122 -10.558 -53.089  1.00  0.82           C  
ATOM   4391  ND1 HIS A 277      -0.765 -11.118 -53.983  1.00  0.82           N  
ATOM   4392  CD2 HIS A 277       1.185 -11.396 -53.038  1.00  0.82           C  
ATOM   4393  CE1 HIS A 277      -0.259 -12.247 -54.450  1.00  0.82           C  
ATOM   4394  NE2 HIS A 277       0.922 -12.438 -53.892  1.00  0.82           N  
ATOM   4395  H   HIS A 277       2.074  -7.832 -53.218  1.00  0.82           H  
ATOM   4396  HA  HIS A 277      -0.790  -8.114 -54.077  1.00  0.82           H  
ATOM   4397 1HB  HIS A 277       0.560  -9.171 -51.556  1.00  0.82           H  
ATOM   4398 2HB  HIS A 277      -1.147  -9.314 -51.950  1.00  0.82           H  
ATOM   4399  HD2 HIS A 277       2.083 -11.268 -52.432  1.00  0.82           H  
ATOM   4400  HE1 HIS A 277      -0.737 -12.907 -55.172  1.00  0.82           H  
ATOM   4401  HE2 HIS A 277       1.536 -13.222 -54.062  1.00  0.82           H  
ATOM   4402  N   MET A 278      -0.185  -5.688 -53.250  1.00  0.81           N  
ATOM   4403  CA  MET A 278      -1.029  -4.544 -52.910  1.00  0.81           C  
ATOM   4404  C   MET A 278      -1.451  -3.733 -54.130  1.00  0.81           C  
ATOM   4405  O   MET A 278      -0.812  -3.776 -55.185  1.00  0.81           O  
ATOM   4406  CB  MET A 278      -0.309  -3.630 -51.909  1.00  0.81           C  
ATOM   4407  CG  MET A 278       0.988  -2.981 -52.373  1.00  0.81           C  
ATOM   4408  SD  MET A 278       0.696  -1.527 -53.363  1.00  0.81           S  
ATOM   4409  CE  MET A 278      -0.149  -0.566 -52.170  1.00  0.81           C  
ATOM   4410  H   MET A 278       0.774  -5.416 -53.460  1.00  0.81           H  
ATOM   4411  HA  MET A 278      -1.940  -4.916 -52.436  1.00  0.81           H  
ATOM   4412 1HB  MET A 278      -0.987  -2.833 -51.612  1.00  0.81           H  
ATOM   4413 2HB  MET A 278      -0.082  -4.198 -51.002  1.00  0.81           H  
ATOM   4414 1HG  MET A 278       1.577  -2.693 -51.505  1.00  0.81           H  
ATOM   4415 2HG  MET A 278       1.568  -3.688 -52.956  1.00  0.81           H  
ATOM   4416 1HE  MET A 278      -0.404   0.389 -52.603  1.00  0.81           H  
ATOM   4417 2HE  MET A 278      -1.065  -1.078 -51.862  1.00  0.81           H  
ATOM   4418 3HE  MET A 278       0.489  -0.433 -51.311  1.00  0.81           H  
ATOM   4419  N   SER A 279      -2.514  -2.955 -53.982  1.00  0.79           N  
ATOM   4420  CA  SER A 279      -2.908  -2.073 -55.075  1.00  0.79           C  
ATOM   4421  C   SER A 279      -2.593  -0.623 -54.753  1.00  0.79           C  
ATOM   4422  O   SER A 279      -2.849  -0.160 -53.639  1.00  0.79           O  
ATOM   4423  CB  SER A 279      -4.392  -2.209 -55.353  1.00  0.79           C  
ATOM   4424  OG  SER A 279      -4.708  -3.494 -55.819  1.00  0.79           O  
ATOM   4425  H   SER A 279      -3.034  -2.968 -53.101  1.00  0.79           H  
ATOM   4426  HA  SER A 279      -2.355  -2.345 -55.972  1.00  0.79           H  
ATOM   4427 1HB  SER A 279      -4.946  -2.011 -54.431  1.00  0.79           H  
ATOM   4428 2HB  SER A 279      -4.699  -1.462 -56.087  1.00  0.79           H  
ATOM   4429  HG  SER A 279      -4.354  -3.542 -56.711  1.00  0.79           H  
ATOM   4430  N   PHE A 280      -2.084   0.093 -55.750  1.00  0.78           N  
ATOM   4431  CA  PHE A 280      -1.786   1.507 -55.626  1.00  0.78           C  
ATOM   4432  C   PHE A 280      -2.615   2.278 -56.638  1.00  0.78           C  
ATOM   4433  O   PHE A 280      -2.606   1.987 -57.838  1.00  0.78           O  
ATOM   4434  CB  PHE A 280      -0.293   1.769 -55.849  1.00  0.78           C  
ATOM   4435  CG  PHE A 280       0.125   3.233 -55.728  1.00  0.78           C  
ATOM   4436  CD1 PHE A 280       0.119   3.865 -54.501  1.00  0.78           C  
ATOM   4437  CD2 PHE A 280       0.533   3.963 -56.836  1.00  0.78           C  
ATOM   4438  CE1 PHE A 280       0.502   5.185 -54.368  1.00  0.78           C  
ATOM   4439  CE2 PHE A 280       0.919   5.294 -56.709  1.00  0.78           C  
ATOM   4440  CZ  PHE A 280       0.904   5.901 -55.478  1.00  0.78           C  
ATOM   4441  H   PHE A 280      -1.861  -0.364 -56.633  1.00  0.78           H  
ATOM   4442  HA  PHE A 280      -2.054   1.841 -54.626  1.00  0.78           H  
ATOM   4443 1HB  PHE A 280       0.282   1.192 -55.125  1.00  0.78           H  
ATOM   4444 2HB  PHE A 280      -0.009   1.412 -56.841  1.00  0.78           H  
ATOM   4445  HD1 PHE A 280      -0.194   3.310 -53.641  1.00  0.78           H  
ATOM   4446  HD2 PHE A 280       0.548   3.481 -57.815  1.00  0.78           H  
ATOM   4447  HE1 PHE A 280       0.482   5.657 -53.388  1.00  0.78           H  
ATOM   4448  HE2 PHE A 280       1.239   5.856 -57.585  1.00  0.78           H  
ATOM   4449  HZ  PHE A 280       1.207   6.942 -55.381  1.00  0.78           H  
ATOM   4450  N   ARG A 281      -3.358   3.251 -56.146  1.00  0.79           N  
ATOM   4451  CA  ARG A 281      -4.217   4.045 -57.005  1.00  0.79           C  
ATOM   4452  C   ARG A 281      -3.933   5.518 -56.872  1.00  0.79           C  
ATOM   4453  O   ARG A 281      -3.561   5.985 -55.800  1.00  0.79           O  
ATOM   4454  CB  ARG A 281      -5.688   3.771 -56.684  1.00  0.79           C  
ATOM   4455  CG  ARG A 281      -6.149   2.364 -57.076  1.00  0.79           C  
ATOM   4456  CD  ARG A 281      -7.580   2.085 -56.760  1.00  0.79           C  
ATOM   4457  NE  ARG A 281      -7.966   0.748 -57.222  1.00  0.79           N  
ATOM   4458  CZ  ARG A 281      -9.150   0.145 -57.036  1.00  0.79           C  
ATOM   4459  NH1 ARG A 281     -10.118   0.704 -56.353  1.00  0.79           N  
ATOM   4460  NH2 ARG A 281      -9.320  -1.047 -57.578  1.00  0.79           N  
ATOM   4461  H   ARG A 281      -3.334   3.428 -55.142  1.00  0.79           H  
ATOM   4462  HA  ARG A 281      -4.037   3.760 -58.037  1.00  0.79           H  
ATOM   4463 1HB  ARG A 281      -5.859   3.898 -55.615  1.00  0.79           H  
ATOM   4464 2HB  ARG A 281      -6.316   4.490 -57.212  1.00  0.79           H  
ATOM   4465 1HG  ARG A 281      -6.030   2.265 -58.150  1.00  0.79           H  
ATOM   4466 2HG  ARG A 281      -5.535   1.616 -56.575  1.00  0.79           H  
ATOM   4467 1HD  ARG A 281      -7.743   2.145 -55.694  1.00  0.79           H  
ATOM   4468 2HD  ARG A 281      -8.208   2.813 -57.266  1.00  0.79           H  
ATOM   4469  HE  ARG A 281      -7.294   0.214 -57.784  1.00  0.79           H  
ATOM   4470 1HH1 ARG A 281      -9.990   1.611 -55.933  1.00  0.79           H  
ATOM   4471 2HH1 ARG A 281     -10.994   0.213 -56.246  1.00  0.79           H  
ATOM   4472 1HH2 ARG A 281      -8.542  -1.447 -58.127  1.00  0.79           H  
ATOM   4473 2HH2 ARG A 281     -10.190  -1.539 -57.474  1.00  0.79           H  
ATOM   4474  N   VAL A 282      -4.124   6.237 -57.970  1.00  0.83           N  
ATOM   4475  CA  VAL A 282      -3.991   7.682 -58.007  1.00  0.83           C  
ATOM   4476  C   VAL A 282      -5.275   8.324 -58.480  1.00  0.83           C  
ATOM   4477  O   VAL A 282      -5.798   7.969 -59.538  1.00  0.83           O  
ATOM   4478  CB  VAL A 282      -2.863   8.113 -58.973  1.00  0.83           C  
ATOM   4479  CG1 VAL A 282      -2.778   9.664 -59.039  1.00  0.83           C  
ATOM   4480  CG2 VAL A 282      -1.539   7.473 -58.531  1.00  0.83           C  
ATOM   4481  H   VAL A 282      -4.382   5.746 -58.824  1.00  0.83           H  
ATOM   4482  HA  VAL A 282      -3.762   8.041 -57.006  1.00  0.83           H  
ATOM   4483  HB  VAL A 282      -3.100   7.767 -59.977  1.00  0.83           H  
ATOM   4484 1HG1 VAL A 282      -1.995   9.960 -59.733  1.00  0.83           H  
ATOM   4485 2HG1 VAL A 282      -3.728  10.068 -59.387  1.00  0.83           H  
ATOM   4486 3HG1 VAL A 282      -2.566  10.064 -58.062  1.00  0.83           H  
ATOM   4487 1HG2 VAL A 282      -0.755   7.754 -59.214  1.00  0.83           H  
ATOM   4488 2HG2 VAL A 282      -1.285   7.802 -57.541  1.00  0.83           H  
ATOM   4489 3HG2 VAL A 282      -1.642   6.388 -58.531  1.00  0.83           H  
ATOM   4490  N   SER A 283      -5.770   9.288 -57.720  1.00  0.92           N  
ATOM   4491  CA  SER A 283      -6.936  10.033 -58.167  1.00  0.92           C  
ATOM   4492  C   SER A 283      -7.014  11.367 -57.414  1.00  0.92           C  
ATOM   4493  O   SER A 283      -7.177  11.346 -56.196  1.00  0.92           O  
ATOM   4494  CB  SER A 283      -8.187   9.215 -57.887  1.00  0.92           C  
ATOM   4495  OG  SER A 283      -9.357   9.915 -58.228  1.00  0.92           O  
ATOM   4496  H   SER A 283      -5.301   9.507 -56.837  1.00  0.92           H  
ATOM   4497  HA  SER A 283      -6.850  10.158 -59.237  1.00  0.92           H  
ATOM   4498 1HB  SER A 283      -8.150   8.279 -58.444  1.00  0.92           H  
ATOM   4499 2HB  SER A 283      -8.217   8.961 -56.842  1.00  0.92           H  
ATOM   4500  HG  SER A 283     -10.057   9.545 -57.693  1.00  0.92           H  
ATOM   4501  N   PRO A 284      -6.971  12.525 -58.119  1.00  1.06           N  
ATOM   4502  CA  PRO A 284      -7.014  13.884 -57.585  1.00  1.06           C  
ATOM   4503  C   PRO A 284      -8.377  14.420 -57.173  1.00  1.06           C  
ATOM   4504  O   PRO A 284      -9.253  14.658 -58.016  1.00  1.06           O  
ATOM   4505  CB  PRO A 284      -6.438  14.703 -58.745  1.00  1.06           C  
ATOM   4506  CG  PRO A 284      -6.743  13.914 -59.992  1.00  1.06           C  
ATOM   4507  CD  PRO A 284      -6.756  12.472 -59.587  1.00  1.06           C  
ATOM   4508  HA  PRO A 284      -6.346  13.913 -56.714  1.00  1.06           H  
ATOM   4509 1HB  PRO A 284      -6.903  15.697 -58.749  1.00  1.06           H  
ATOM   4510 2HB  PRO A 284      -5.366  14.871 -58.586  1.00  1.06           H  
ATOM   4511 1HG  PRO A 284      -7.673  14.196 -60.413  1.00  1.06           H  
ATOM   4512 2HG  PRO A 284      -5.987  14.134 -60.749  1.00  1.06           H  
ATOM   4513 1HD  PRO A 284      -7.603  11.989 -60.091  1.00  1.06           H  
ATOM   4514 2HD  PRO A 284      -5.780  12.016 -59.846  1.00  1.06           H  
ATOM   4515  N   SER A 285      -8.536  14.716 -55.888  1.00  1.24           N  
ATOM   4516  CA  SER A 285      -9.797  15.251 -55.392  1.00  1.24           C  
ATOM   4517  C   SER A 285     -10.147  16.660 -55.875  1.00  1.24           C  
ATOM   4518  O   SER A 285     -11.311  17.053 -55.803  1.00  1.24           O  
ATOM   4519  CB  SER A 285      -9.811  15.179 -53.886  1.00  1.24           C  
ATOM   4520  OG  SER A 285      -8.801  15.968 -53.350  1.00  1.24           O  
ATOM   4521  H   SER A 285      -7.789  14.522 -55.205  1.00  1.24           H  
ATOM   4522  HA  SER A 285     -10.590  14.607 -55.750  1.00  1.24           H  
ATOM   4523 1HB  SER A 285     -10.776  15.514 -53.516  1.00  1.24           H  
ATOM   4524 2HB  SER A 285      -9.674  14.143 -53.566  1.00  1.24           H  
ATOM   4525  HG  SER A 285      -7.969  15.428 -53.505  1.00  1.24           H  
ATOM   4526  N   GLY A 286      -9.179  17.427 -56.398  1.00  1.43           N  
ATOM   4527  CA  GLY A 286      -9.494  18.757 -56.900  1.00  1.43           C  
ATOM   4528  C   GLY A 286     -10.030  18.698 -58.333  1.00  1.43           C  
ATOM   4529  O   GLY A 286     -10.447  19.716 -58.890  1.00  1.43           O  
ATOM   4530  H   GLY A 286      -8.208  17.120 -56.457  1.00  1.43           H  
ATOM   4531 1HA  GLY A 286     -10.220  19.239 -56.246  1.00  1.43           H  
ATOM   4532 2HA  GLY A 286      -8.589  19.363 -56.882  1.00  1.43           H  
ATOM   4533  N   VAL A 287     -10.029  17.496 -58.922  1.00  1.60           N  
ATOM   4534  CA  VAL A 287     -10.458  17.285 -60.296  1.00  1.60           C  
ATOM   4535  C   VAL A 287     -11.616  16.305 -60.427  1.00  1.60           C  
ATOM   4536  O   VAL A 287     -12.600  16.572 -61.122  1.00  1.60           O  
ATOM   4537  CB  VAL A 287      -9.302  16.711 -61.113  1.00  1.60           C  
ATOM   4538  CG1 VAL A 287      -9.740  16.431 -62.536  1.00  1.60           C  
ATOM   4539  CG2 VAL A 287      -8.147  17.635 -61.067  1.00  1.60           C  
ATOM   4540  H   VAL A 287      -9.710  16.681 -58.403  1.00  1.60           H  
ATOM   4541  HA  VAL A 287     -10.759  18.245 -60.716  1.00  1.60           H  
ATOM   4542  HB  VAL A 287      -9.028  15.787 -60.681  1.00  1.60           H  
ATOM   4543 1HG1 VAL A 287      -8.911  15.993 -63.090  1.00  1.60           H  
ATOM   4544 2HG1 VAL A 287     -10.576  15.732 -62.528  1.00  1.60           H  
ATOM   4545 3HG1 VAL A 287     -10.047  17.361 -63.014  1.00  1.60           H  
ATOM   4546 1HG2 VAL A 287      -7.320  17.208 -61.626  1.00  1.60           H  
ATOM   4547 2HG2 VAL A 287      -8.444  18.582 -61.511  1.00  1.60           H  
ATOM   4548 3HG2 VAL A 287      -7.844  17.791 -60.032  1.00  1.60           H  
ATOM   4549  N   VAL A 288     -11.465  15.132 -59.816  1.00  1.69           N  
ATOM   4550  CA  VAL A 288     -12.413  14.057 -60.031  1.00  1.69           C  
ATOM   4551  C   VAL A 288     -13.574  14.065 -59.049  1.00  1.69           C  
ATOM   4552  O   VAL A 288     -13.448  13.657 -57.889  1.00  1.69           O  
ATOM   4553  CB  VAL A 288     -11.680  12.715 -59.910  1.00  1.69           C  
ATOM   4554  CG1 VAL A 288     -12.663  11.574 -60.136  1.00  1.69           C  
ATOM   4555  CG2 VAL A 288     -10.524  12.673 -60.882  1.00  1.69           C  
ATOM   4556  H   VAL A 288     -10.661  14.971 -59.213  1.00  1.69           H  
ATOM   4557  HA  VAL A 288     -12.810  14.151 -61.042  1.00  1.69           H  
ATOM   4558  HB  VAL A 288     -11.286  12.622 -58.899  1.00  1.69           H  
ATOM   4559 1HG1 VAL A 288     -12.147  10.620 -60.023  1.00  1.69           H  
ATOM   4560 2HG1 VAL A 288     -13.475  11.637 -59.406  1.00  1.69           H  
ATOM   4561 3HG1 VAL A 288     -13.079  11.646 -61.140  1.00  1.69           H  
ATOM   4562 1HG2 VAL A 288      -9.996  11.728 -60.771  1.00  1.69           H  
ATOM   4563 2HG2 VAL A 288     -10.895  12.770 -61.900  1.00  1.69           H  
ATOM   4564 3HG2 VAL A 288      -9.854  13.493 -60.661  1.00  1.69           H  
ATOM   4565  N   ARG A 289     -14.727  14.498 -59.539  1.00  1.67           N  
ATOM   4566  CA  ARG A 289     -15.903  14.614 -58.700  1.00  1.67           C  
ATOM   4567  C   ARG A 289     -16.310  13.261 -58.154  1.00  1.67           C  
ATOM   4568  O   ARG A 289     -16.386  12.281 -58.893  1.00  1.67           O  
ATOM   4569  CB  ARG A 289     -17.067  15.206 -59.481  1.00  1.67           C  
ATOM   4570  CG  ARG A 289     -18.329  15.464 -58.665  1.00  1.67           C  
ATOM   4571  CD  ARG A 289     -19.387  16.127 -59.478  1.00  1.67           C  
ATOM   4572  NE  ARG A 289     -20.603  16.346 -58.707  1.00  1.67           N  
ATOM   4573  CZ  ARG A 289     -21.715  16.948 -59.178  1.00  1.67           C  
ATOM   4574  NH1 ARG A 289     -21.754  17.388 -60.417  1.00  1.67           N  
ATOM   4575  NH2 ARG A 289     -22.767  17.095 -58.392  1.00  1.67           N  
ATOM   4576  H   ARG A 289     -14.765  14.799 -60.505  1.00  1.67           H  
ATOM   4577  HA  ARG A 289     -15.668  15.275 -57.864  1.00  1.67           H  
ATOM   4578 1HB  ARG A 289     -16.761  16.153 -59.924  1.00  1.67           H  
ATOM   4579 2HB  ARG A 289     -17.334  14.534 -60.295  1.00  1.67           H  
ATOM   4580 1HG  ARG A 289     -18.728  14.515 -58.305  1.00  1.67           H  
ATOM   4581 2HG  ARG A 289     -18.092  16.103 -57.815  1.00  1.67           H  
ATOM   4582 1HD  ARG A 289     -19.026  17.093 -59.828  1.00  1.67           H  
ATOM   4583 2HD  ARG A 289     -19.634  15.499 -60.333  1.00  1.67           H  
ATOM   4584  HE  ARG A 289     -20.615  16.022 -57.750  1.00  1.67           H  
ATOM   4585 1HH1 ARG A 289     -20.951  17.275 -61.019  1.00  1.67           H  
ATOM   4586 2HH1 ARG A 289     -22.588  17.837 -60.767  1.00  1.67           H  
ATOM   4587 1HH2 ARG A 289     -22.737  16.756 -57.440  1.00  1.67           H  
ATOM   4588 2HH2 ARG A 289     -23.600  17.544 -58.742  1.00  1.67           H  
ATOM   4589  N   GLY A 290     -16.561  13.210 -56.853  1.00  1.54           N  
ATOM   4590  CA  GLY A 290     -17.007  11.991 -56.193  1.00  1.54           C  
ATOM   4591  C   GLY A 290     -15.881  11.035 -55.797  1.00  1.54           C  
ATOM   4592  O   GLY A 290     -16.151   9.986 -55.207  1.00  1.54           O  
ATOM   4593  H   GLY A 290     -16.448  14.046 -56.300  1.00  1.54           H  
ATOM   4594 1HA  GLY A 290     -17.571  12.262 -55.301  1.00  1.54           H  
ATOM   4595 2HA  GLY A 290     -17.701  11.470 -56.850  1.00  1.54           H  
ATOM   4596  N   THR A 291     -14.629  11.368 -56.113  1.00  1.35           N  
ATOM   4597  CA  THR A 291     -13.545  10.464 -55.757  1.00  1.35           C  
ATOM   4598  C   THR A 291     -13.507  10.346 -54.240  1.00  1.35           C  
ATOM   4599  O   THR A 291     -13.793  11.310 -53.524  1.00  1.35           O  
ATOM   4600  CB  THR A 291     -12.185  10.917 -56.313  1.00  1.35           C  
ATOM   4601  OG1 THR A 291     -11.221   9.858 -56.201  1.00  1.35           O  
ATOM   4602  CG2 THR A 291     -11.660  12.087 -55.567  1.00  1.35           C  
ATOM   4603  H   THR A 291     -14.420  12.230 -56.621  1.00  1.35           H  
ATOM   4604  HA  THR A 291     -13.760   9.479 -56.169  1.00  1.35           H  
ATOM   4605  HB  THR A 291     -12.303  11.180 -57.344  1.00  1.35           H  
ATOM   4606  HG1 THR A 291     -10.468  10.089 -56.741  1.00  1.35           H  
ATOM   4607 1HG2 THR A 291     -10.699  12.363 -55.999  1.00  1.35           H  
ATOM   4608 2HG2 THR A 291     -12.361  12.915 -55.650  1.00  1.35           H  
ATOM   4609 3HG2 THR A 291     -11.526  11.824 -54.515  1.00  1.35           H  
ATOM   4610  N   THR A 292     -13.162   9.170 -53.753  1.00  1.15           N  
ATOM   4611  CA  THR A 292     -13.094   8.929 -52.320  1.00  1.15           C  
ATOM   4612  C   THR A 292     -12.186   9.948 -51.639  1.00  1.15           C  
ATOM   4613  O   THR A 292     -11.086  10.206 -52.116  1.00  1.15           O  
ATOM   4614  CB  THR A 292     -12.553   7.520 -52.048  1.00  1.15           C  
ATOM   4615  OG1 THR A 292     -13.392   6.543 -52.682  1.00  1.15           O  
ATOM   4616  CG2 THR A 292     -12.531   7.274 -50.585  1.00  1.15           C  
ATOM   4617  H   THR A 292     -12.941   8.427 -54.398  1.00  1.15           H  
ATOM   4618  HA  THR A 292     -14.095   9.021 -51.900  1.00  1.15           H  
ATOM   4619  HB  THR A 292     -11.539   7.433 -52.442  1.00  1.15           H  
ATOM   4620  HG1 THR A 292     -14.303   6.674 -52.391  1.00  1.15           H  
ATOM   4621 1HG2 THR A 292     -12.160   6.327 -50.378  1.00  1.15           H  
ATOM   4622 2HG2 THR A 292     -11.896   7.992 -50.111  1.00  1.15           H  
ATOM   4623 3HG2 THR A 292     -13.542   7.354 -50.194  1.00  1.15           H  
ATOM   4624  N   GLY A 293     -12.641  10.550 -50.537  1.00  0.98           N  
ATOM   4625  CA  GLY A 293     -11.801  11.534 -49.854  1.00  0.98           C  
ATOM   4626  C   GLY A 293     -10.727  10.858 -49.003  1.00  0.98           C  
ATOM   4627  O   GLY A 293     -10.779   9.658 -48.747  1.00  0.98           O  
ATOM   4628  H   GLY A 293     -13.561  10.324 -50.181  1.00  0.98           H  
ATOM   4629 1HA  GLY A 293     -11.326  12.179 -50.595  1.00  0.98           H  
ATOM   4630 2HA  GLY A 293     -12.418  12.177 -49.233  1.00  0.98           H  
ATOM   4631  N   GLN A 294      -9.801  11.642 -48.477  1.00  0.86           N  
ATOM   4632  CA  GLN A 294      -8.674  11.094 -47.726  1.00  0.86           C  
ATOM   4633  C   GLN A 294      -9.007  10.530 -46.355  1.00  0.86           C  
ATOM   4634  O   GLN A 294      -8.260   9.717 -45.814  1.00  0.86           O  
ATOM   4635  CB  GLN A 294      -7.607  12.162 -47.609  1.00  0.86           C  
ATOM   4636  CG  GLN A 294      -7.001  12.476 -48.935  1.00  0.86           C  
ATOM   4637  CD  GLN A 294      -6.055  13.603 -48.894  1.00  0.86           C  
ATOM   4638  OE1 GLN A 294      -5.233  13.731 -47.973  1.00  0.86           O  
ATOM   4639  NE2 GLN A 294      -6.175  14.458 -49.886  1.00  0.86           N  
ATOM   4640  H   GLN A 294      -9.844  12.637 -48.654  1.00  0.86           H  
ATOM   4641  HA  GLN A 294      -8.264  10.277 -48.319  1.00  0.86           H  
ATOM   4642 1HB  GLN A 294      -8.042  13.073 -47.194  1.00  0.86           H  
ATOM   4643 2HB  GLN A 294      -6.827  11.816 -46.938  1.00  0.86           H  
ATOM   4644 1HG  GLN A 294      -6.470  11.599 -49.308  1.00  0.86           H  
ATOM   4645 2HG  GLN A 294      -7.807  12.739 -49.627  1.00  0.86           H  
ATOM   4646 1HE2 GLN A 294      -5.598  15.272 -49.958  1.00  0.86           H  
ATOM   4647 2HE2 GLN A 294      -6.890  14.267 -50.600  1.00  0.86           H  
ATOM   4648  N   LEU A 295     -10.114  10.945 -45.780  1.00  0.79           N  
ATOM   4649  CA  LEU A 295     -10.487  10.423 -44.478  1.00  0.79           C  
ATOM   4650  C   LEU A 295     -11.620   9.409 -44.623  1.00  0.79           C  
ATOM   4651  O   LEU A 295     -12.320   9.094 -43.658  1.00  0.79           O  
ATOM   4652  CB  LEU A 295     -10.855  11.550 -43.533  1.00  0.79           C  
ATOM   4653  CG  LEU A 295      -9.751  12.567 -43.213  1.00  0.79           C  
ATOM   4654  CD1 LEU A 295     -10.347  13.635 -42.346  1.00  0.79           C  
ATOM   4655  CD2 LEU A 295      -8.584  11.884 -42.504  1.00  0.79           C  
ATOM   4656  H   LEU A 295     -10.710  11.627 -46.249  1.00  0.79           H  
ATOM   4657  HA  LEU A 295      -9.632   9.902 -44.049  1.00  0.79           H  
ATOM   4658 1HB  LEU A 295     -11.660  12.084 -43.960  1.00  0.79           H  
ATOM   4659 2HB  LEU A 295     -11.198  11.127 -42.601  1.00  0.79           H  
ATOM   4660  HG  LEU A 295      -9.394  13.022 -44.132  1.00  0.79           H  
ATOM   4661 1HD1 LEU A 295      -9.593  14.372 -42.110  1.00  0.79           H  
ATOM   4662 2HD1 LEU A 295     -11.170  14.107 -42.870  1.00  0.79           H  
ATOM   4663 3HD1 LEU A 295     -10.722  13.191 -41.431  1.00  0.79           H  
ATOM   4664 1HD2 LEU A 295      -7.815  12.614 -42.273  1.00  0.79           H  
ATOM   4665 2HD2 LEU A 295      -8.937  11.438 -41.583  1.00  0.79           H  
ATOM   4666 3HD2 LEU A 295      -8.169  11.109 -43.149  1.00  0.79           H  
ATOM   4667  N   ASP A 296     -11.843   8.954 -45.862  1.00  0.77           N  
ATOM   4668  CA  ASP A 296     -12.836   7.940 -46.184  1.00  0.77           C  
ATOM   4669  C   ASP A 296     -12.157   6.626 -46.581  1.00  0.77           C  
ATOM   4670  O   ASP A 296     -10.949   6.584 -46.801  1.00  0.77           O  
ATOM   4671  CB  ASP A 296     -13.739   8.462 -47.302  1.00  0.77           C  
ATOM   4672  CG  ASP A 296     -15.078   7.720 -47.479  1.00  0.77           C  
ATOM   4673  OD1 ASP A 296     -15.326   6.776 -46.747  1.00  0.77           O  
ATOM   4674  OD2 ASP A 296     -15.842   8.117 -48.339  1.00  0.77           O  
ATOM   4675  H   ASP A 296     -11.264   9.278 -46.638  1.00  0.77           H  
ATOM   4676  HA  ASP A 296     -13.444   7.750 -45.299  1.00  0.77           H  
ATOM   4677 1HB  ASP A 296     -13.962   9.508 -47.102  1.00  0.77           H  
ATOM   4678 2HB  ASP A 296     -13.193   8.445 -48.215  1.00  0.77           H  
ATOM   4679  N   TYR A 297     -12.936   5.555 -46.665  1.00  0.79           N  
ATOM   4680  CA  TYR A 297     -12.396   4.274 -47.120  1.00  0.79           C  
ATOM   4681  C   TYR A 297     -12.374   4.180 -48.652  1.00  0.79           C  
ATOM   4682  O   TYR A 297     -13.388   4.454 -49.291  1.00  0.79           O  
ATOM   4683  CB  TYR A 297     -13.176   3.089 -46.524  1.00  0.79           C  
ATOM   4684  CG  TYR A 297     -12.778   2.649 -45.105  1.00  0.79           C  
ATOM   4685  CD1 TYR A 297     -13.298   3.225 -43.948  1.00  0.79           C  
ATOM   4686  CD2 TYR A 297     -11.874   1.588 -44.999  1.00  0.79           C  
ATOM   4687  CE1 TYR A 297     -12.886   2.730 -42.698  1.00  0.79           C  
ATOM   4688  CE2 TYR A 297     -11.482   1.116 -43.780  1.00  0.79           C  
ATOM   4689  CZ  TYR A 297     -11.974   1.674 -42.627  1.00  0.79           C  
ATOM   4690  OH  TYR A 297     -11.538   1.198 -41.391  1.00  0.79           O  
ATOM   4691  H   TYR A 297     -13.931   5.682 -46.471  1.00  0.79           H  
ATOM   4692  HA  TYR A 297     -11.393   4.216 -46.734  1.00  0.79           H  
ATOM   4693 1HB  TYR A 297     -14.237   3.346 -46.505  1.00  0.79           H  
ATOM   4694 2HB  TYR A 297     -13.073   2.230 -47.182  1.00  0.79           H  
ATOM   4695  HD1 TYR A 297     -14.011   4.049 -44.010  1.00  0.79           H  
ATOM   4696  HD2 TYR A 297     -11.472   1.133 -45.902  1.00  0.79           H  
ATOM   4697  HE1 TYR A 297     -13.269   3.159 -41.789  1.00  0.79           H  
ATOM   4698  HE2 TYR A 297     -10.774   0.302 -43.721  1.00  0.79           H  
ATOM   4699  HH  TYR A 297     -11.163   0.289 -41.497  1.00  0.79           H  
ATOM   4700  N   PRO A 298     -11.256   3.750 -49.276  1.00  0.82           N  
ATOM   4701  CA  PRO A 298     -11.096   3.626 -50.715  1.00  0.82           C  
ATOM   4702  C   PRO A 298     -11.985   2.535 -51.264  1.00  0.82           C  
ATOM   4703  O   PRO A 298     -12.244   1.528 -50.596  1.00  0.82           O  
ATOM   4704  CB  PRO A 298      -9.611   3.305 -50.868  1.00  0.82           C  
ATOM   4705  CG  PRO A 298      -9.203   2.701 -49.567  1.00  0.82           C  
ATOM   4706  CD  PRO A 298     -10.060   3.377 -48.510  1.00  0.82           C  
ATOM   4707  HA  PRO A 298     -11.316   4.570 -51.212  1.00  0.82           H  
ATOM   4708 1HB  PRO A 298      -9.472   2.625 -51.719  1.00  0.82           H  
ATOM   4709 2HB  PRO A 298      -9.054   4.226 -51.104  1.00  0.82           H  
ATOM   4710 1HG  PRO A 298      -9.369   1.622 -49.599  1.00  0.82           H  
ATOM   4711 2HG  PRO A 298      -8.123   2.858 -49.414  1.00  0.82           H  
ATOM   4712 1HD  PRO A 298     -10.298   2.631 -47.735  1.00  0.82           H  
ATOM   4713 2HD  PRO A 298      -9.552   4.274 -48.104  1.00  0.82           H  
ATOM   4714  N   LEU A 299     -12.401   2.711 -52.506  1.00  0.86           N  
ATOM   4715  CA  LEU A 299     -13.268   1.734 -53.119  1.00  0.86           C  
ATOM   4716  C   LEU A 299     -12.582   0.391 -53.173  1.00  0.86           C  
ATOM   4717  O   LEU A 299     -11.397   0.305 -53.491  1.00  0.86           O  
ATOM   4718  CB  LEU A 299     -13.640   2.190 -54.531  1.00  0.86           C  
ATOM   4719  CG  LEU A 299     -14.499   3.455 -54.600  1.00  0.86           C  
ATOM   4720  CD1 LEU A 299     -14.681   3.857 -56.055  1.00  0.86           C  
ATOM   4721  CD2 LEU A 299     -15.833   3.196 -53.925  1.00  0.86           C  
ATOM   4722  H   LEU A 299     -12.150   3.548 -53.012  1.00  0.86           H  
ATOM   4723  HA  LEU A 299     -14.170   1.643 -52.519  1.00  0.86           H  
ATOM   4724 1HB  LEU A 299     -12.727   2.379 -55.087  1.00  0.86           H  
ATOM   4725 2HB  LEU A 299     -14.186   1.385 -55.025  1.00  0.86           H  
ATOM   4726  HG  LEU A 299     -13.988   4.272 -54.085  1.00  0.86           H  
ATOM   4727 1HD1 LEU A 299     -15.282   4.765 -56.108  1.00  0.86           H  
ATOM   4728 2HD1 LEU A 299     -13.705   4.041 -56.505  1.00  0.86           H  
ATOM   4729 3HD1 LEU A 299     -15.185   3.056 -56.594  1.00  0.86           H  
ATOM   4730 1HD2 LEU A 299     -16.444   4.098 -53.969  1.00  0.86           H  
ATOM   4731 2HD2 LEU A 299     -16.350   2.383 -54.437  1.00  0.86           H  
ATOM   4732 3HD2 LEU A 299     -15.664   2.920 -52.883  1.00  0.86           H  
ATOM   4733  N   GLY A 300     -13.347  -0.646 -52.854  1.00  0.88           N  
ATOM   4734  CA  GLY A 300     -12.891  -2.027 -52.840  1.00  0.88           C  
ATOM   4735  C   GLY A 300     -12.511  -2.496 -51.432  1.00  0.88           C  
ATOM   4736  O   GLY A 300     -12.429  -3.701 -51.186  1.00  0.88           O  
ATOM   4737  H   GLY A 300     -14.307  -0.466 -52.594  1.00  0.88           H  
ATOM   4738 1HA  GLY A 300     -13.676  -2.669 -53.236  1.00  0.88           H  
ATOM   4739 2HA  GLY A 300     -12.032  -2.132 -53.501  1.00  0.88           H  
ATOM   4740  N   SER A 301     -12.289  -1.553 -50.508  1.00  0.88           N  
ATOM   4741  CA  SER A 301     -11.951  -1.906 -49.131  1.00  0.88           C  
ATOM   4742  C   SER A 301     -13.230  -2.068 -48.314  1.00  0.88           C  
ATOM   4743  O   SER A 301     -14.306  -1.686 -48.778  1.00  0.88           O  
ATOM   4744  CB  SER A 301     -11.046  -0.866 -48.512  1.00  0.88           C  
ATOM   4745  OG  SER A 301     -11.711   0.336 -48.301  1.00  0.88           O  
ATOM   4746  H   SER A 301     -12.354  -0.561 -50.751  1.00  0.88           H  
ATOM   4747  HA  SER A 301     -11.423  -2.859 -49.135  1.00  0.88           H  
ATOM   4748 1HB  SER A 301     -10.665  -1.235 -47.569  1.00  0.88           H  
ATOM   4749 2HB  SER A 301     -10.195  -0.699 -49.164  1.00  0.88           H  
ATOM   4750  HG  SER A 301     -11.954   0.672 -49.190  1.00  0.88           H  
ATOM   4751  N   ASN A 302     -13.118  -2.593 -47.091  1.00  0.85           N  
ATOM   4752  CA  ASN A 302     -14.283  -2.758 -46.225  1.00  0.85           C  
ATOM   4753  C   ASN A 302     -13.904  -2.587 -44.745  1.00  0.85           C  
ATOM   4754  O   ASN A 302     -13.123  -3.386 -44.241  1.00  0.85           O  
ATOM   4755  CB  ASN A 302     -14.923  -4.121 -46.424  1.00  0.85           C  
ATOM   4756  CG  ASN A 302     -16.239  -4.279 -45.669  1.00  0.85           C  
ATOM   4757  OD1 ASN A 302     -16.352  -4.091 -44.445  1.00  0.85           O  
ATOM   4758  ND2 ASN A 302     -17.263  -4.638 -46.407  1.00  0.85           N  
ATOM   4759  H   ASN A 302     -12.211  -2.929 -46.767  1.00  0.85           H  
ATOM   4760  HA  ASN A 302     -15.017  -2.024 -46.526  1.00  0.85           H  
ATOM   4761 1HB  ASN A 302     -15.107  -4.282 -47.489  1.00  0.85           H  
ATOM   4762 2HB  ASN A 302     -14.233  -4.896 -46.092  1.00  0.85           H  
ATOM   4763 1HD2 ASN A 302     -18.162  -4.767 -45.985  1.00  0.85           H  
ATOM   4764 2HD2 ASN A 302     -17.145  -4.785 -47.389  1.00  0.85           H  
ATOM   4765  N   PRO A 303     -14.454  -1.606 -44.006  1.00  0.81           N  
ATOM   4766  CA  PRO A 303     -14.162  -1.300 -42.604  1.00  0.81           C  
ATOM   4767  C   PRO A 303     -14.130  -2.518 -41.663  1.00  0.81           C  
ATOM   4768  O   PRO A 303     -13.449  -2.498 -40.633  1.00  0.81           O  
ATOM   4769  CB  PRO A 303     -15.328  -0.374 -42.239  1.00  0.81           C  
ATOM   4770  CG  PRO A 303     -15.694   0.309 -43.528  1.00  0.81           C  
ATOM   4771  CD  PRO A 303     -15.487  -0.717 -44.599  1.00  0.81           C  
ATOM   4772  HA  PRO A 303     -13.205  -0.774 -42.549  1.00  0.81           H  
ATOM   4773 1HB  PRO A 303     -16.157  -0.970 -41.811  1.00  0.81           H  
ATOM   4774 2HB  PRO A 303     -15.006   0.331 -41.460  1.00  0.81           H  
ATOM   4775 1HG  PRO A 303     -16.736   0.654 -43.481  1.00  0.81           H  
ATOM   4776 2HG  PRO A 303     -15.093   1.187 -43.677  1.00  0.81           H  
ATOM   4777 1HD  PRO A 303     -16.419  -1.268 -44.805  1.00  0.81           H  
ATOM   4778 2HD  PRO A 303     -15.093  -0.182 -45.479  1.00  0.81           H  
ATOM   4779  N   ASP A 304     -14.881  -3.575 -41.975  1.00  0.76           N  
ATOM   4780  CA  ASP A 304     -14.884  -4.745 -41.103  1.00  0.76           C  
ATOM   4781  C   ASP A 304     -13.599  -5.571 -41.245  1.00  0.76           C  
ATOM   4782  O   ASP A 304     -13.251  -6.347 -40.351  1.00  0.76           O  
ATOM   4783  CB  ASP A 304     -16.104  -5.619 -41.373  1.00  0.76           C  
ATOM   4784  CG  ASP A 304     -17.416  -4.961 -40.920  1.00  0.76           C  
ATOM   4785  OD1 ASP A 304     -17.361  -3.995 -40.189  1.00  0.76           O  
ATOM   4786  OD2 ASP A 304     -18.456  -5.434 -41.307  1.00  0.76           O  
ATOM   4787  H   ASP A 304     -15.428  -3.603 -42.833  1.00  0.76           H  
ATOM   4788  HA  ASP A 304     -14.947  -4.398 -40.072  1.00  0.76           H  
ATOM   4789 1HB  ASP A 304     -16.166  -5.833 -42.441  1.00  0.76           H  
ATOM   4790 2HB  ASP A 304     -15.990  -6.570 -40.855  1.00  0.76           H  
ATOM   4791  N   THR A 305     -12.916  -5.422 -42.382  1.00  0.72           N  
ATOM   4792  CA  THR A 305     -11.695  -6.160 -42.682  1.00  0.72           C  
ATOM   4793  C   THR A 305     -10.478  -5.251 -42.865  1.00  0.72           C  
ATOM   4794  O   THR A 305      -9.340  -5.741 -42.882  1.00  0.72           O  
ATOM   4795  CB  THR A 305     -11.875  -7.057 -43.924  1.00  0.72           C  
ATOM   4796  OG1 THR A 305     -12.210  -6.268 -45.085  1.00  0.72           O  
ATOM   4797  CG2 THR A 305     -12.996  -8.058 -43.678  1.00  0.72           C  
ATOM   4798  H   THR A 305     -13.238  -4.748 -43.065  1.00  0.72           H  
ATOM   4799  HA  THR A 305     -11.481  -6.816 -41.838  1.00  0.72           H  
ATOM   4800  HB  THR A 305     -10.944  -7.587 -44.116  1.00  0.72           H  
ATOM   4801  HG1 THR A 305     -11.634  -5.468 -45.164  1.00  0.72           H  
ATOM   4802 1HG2 THR A 305     -13.112  -8.696 -44.552  1.00  0.72           H  
ATOM   4803 2HG2 THR A 305     -12.752  -8.671 -42.809  1.00  0.72           H  
ATOM   4804 3HG2 THR A 305     -13.927  -7.524 -43.494  1.00  0.72           H  
ATOM   4805  N   HIS A 306     -10.710  -3.937 -42.971  1.00  0.68           N  
ATOM   4806  CA  HIS A 306      -9.620  -2.990 -43.189  1.00  0.68           C  
ATOM   4807  C   HIS A 306      -9.566  -1.852 -42.178  1.00  0.68           C  
ATOM   4808  O   HIS A 306     -10.599  -1.347 -41.728  1.00  0.68           O  
ATOM   4809  CB  HIS A 306      -9.728  -2.324 -44.560  1.00  0.68           C  
ATOM   4810  CG  HIS A 306      -9.574  -3.215 -45.721  1.00  0.68           C  
ATOM   4811  ND1 HIS A 306     -10.597  -4.022 -46.185  1.00  0.68           N  
ATOM   4812  CD2 HIS A 306      -8.531  -3.413 -46.553  1.00  0.68           C  
ATOM   4813  CE1 HIS A 306     -10.169  -4.702 -47.239  1.00  0.68           C  
ATOM   4814  NE2 HIS A 306      -8.929  -4.345 -47.485  1.00  0.68           N  
ATOM   4815  H   HIS A 306     -11.671  -3.605 -42.968  1.00  0.68           H  
ATOM   4816  HA  HIS A 306      -8.689  -3.529 -43.144  1.00  0.68           H  
ATOM   4817 1HB  HIS A 306     -10.706  -1.849 -44.643  1.00  0.68           H  
ATOM   4818 2HB  HIS A 306      -8.975  -1.535 -44.636  1.00  0.68           H  
ATOM   4819  HD2 HIS A 306      -7.553  -2.925 -46.494  1.00  0.68           H  
ATOM   4820  HE1 HIS A 306     -10.752  -5.421 -47.816  1.00  0.68           H  
ATOM   4821  HE2 HIS A 306      -8.350  -4.708 -48.263  1.00  0.68           H  
ATOM   4822  N   ILE A 307      -8.359  -1.376 -41.903  1.00  0.66           N  
ATOM   4823  CA  ILE A 307      -8.201  -0.220 -41.044  1.00  0.66           C  
ATOM   4824  C   ILE A 307      -7.845   0.997 -41.862  1.00  0.66           C  
ATOM   4825  O   ILE A 307      -6.783   1.046 -42.491  1.00  0.66           O  
ATOM   4826  CB  ILE A 307      -7.077  -0.400 -40.009  1.00  0.66           C  
ATOM   4827  CG1 ILE A 307      -7.338  -1.587 -39.142  1.00  0.66           C  
ATOM   4828  CG2 ILE A 307      -6.965   0.858 -39.163  1.00  0.66           C  
ATOM   4829  CD1 ILE A 307      -6.182  -1.906 -38.247  1.00  0.66           C  
ATOM   4830  H   ILE A 307      -7.548  -1.855 -42.284  1.00  0.66           H  
ATOM   4831  HA  ILE A 307      -9.137  -0.028 -40.522  1.00  0.66           H  
ATOM   4832  HB  ILE A 307      -6.133  -0.572 -40.529  1.00  0.66           H  
ATOM   4833 1HG1 ILE A 307      -8.223  -1.412 -38.537  1.00  0.66           H  
ATOM   4834 2HG1 ILE A 307      -7.517  -2.446 -39.787  1.00  0.66           H  
ATOM   4835 1HG2 ILE A 307      -6.160   0.729 -38.455  1.00  0.66           H  
ATOM   4836 2HG2 ILE A 307      -6.759   1.710 -39.791  1.00  0.66           H  
ATOM   4837 3HG2 ILE A 307      -7.901   1.028 -38.632  1.00  0.66           H  
ATOM   4838 1HD1 ILE A 307      -6.412  -2.785 -37.665  1.00  0.66           H  
ATOM   4839 2HD1 ILE A 307      -5.317  -2.080 -38.862  1.00  0.66           H  
ATOM   4840 3HD1 ILE A 307      -5.985  -1.069 -37.580  1.00  0.66           H  
ATOM   4841  N   LEU A 308      -8.702   2.002 -41.809  1.00  0.65           N  
ATOM   4842  CA  LEU A 308      -8.413   3.234 -42.515  1.00  0.65           C  
ATOM   4843  C   LEU A 308      -7.443   4.100 -41.788  1.00  0.65           C  
ATOM   4844  O   LEU A 308      -7.655   4.482 -40.628  1.00  0.65           O  
ATOM   4845  CB  LEU A 308      -9.655   4.060 -42.730  1.00  0.65           C  
ATOM   4846  CG  LEU A 308      -9.479   5.386 -43.366  1.00  0.65           C  
ATOM   4847  CD1 LEU A 308      -8.955   5.214 -44.776  1.00  0.65           C  
ATOM   4848  CD2 LEU A 308     -10.814   6.071 -43.364  1.00  0.65           C  
ATOM   4849  H   LEU A 308      -9.594   1.876 -41.330  1.00  0.65           H  
ATOM   4850  HA  LEU A 308      -7.985   2.982 -43.484  1.00  0.65           H  
ATOM   4851 1HB  LEU A 308     -10.256   3.543 -43.421  1.00  0.65           H  
ATOM   4852 2HB  LEU A 308     -10.197   4.177 -41.788  1.00  0.65           H  
ATOM   4853  HG  LEU A 308      -8.763   5.980 -42.806  1.00  0.65           H  
ATOM   4854 1HD1 LEU A 308      -8.839   6.196 -45.242  1.00  0.65           H  
ATOM   4855 2HD1 LEU A 308      -7.990   4.713 -44.755  1.00  0.65           H  
ATOM   4856 3HD1 LEU A 308      -9.650   4.623 -45.348  1.00  0.65           H  
ATOM   4857 1HD2 LEU A 308     -10.698   7.030 -43.817  1.00  0.65           H  
ATOM   4858 2HD2 LEU A 308     -11.526   5.487 -43.929  1.00  0.65           H  
ATOM   4859 3HD2 LEU A 308     -11.172   6.185 -42.343  1.00  0.65           H  
ATOM   4860  N   VAL A 309      -6.382   4.402 -42.476  1.00  0.65           N  
ATOM   4861  CA  VAL A 309      -5.399   5.256 -41.915  1.00  0.65           C  
ATOM   4862  C   VAL A 309      -5.128   6.326 -42.942  1.00  0.65           C  
ATOM   4863  O   VAL A 309      -5.216   6.069 -44.148  1.00  0.65           O  
ATOM   4864  CB  VAL A 309      -4.143   4.457 -41.625  1.00  0.65           C  
ATOM   4865  CG1 VAL A 309      -4.430   3.324 -40.666  1.00  0.65           C  
ATOM   4866  CG2 VAL A 309      -3.651   3.926 -42.799  1.00  0.65           C  
ATOM   4867  H   VAL A 309      -6.262   4.012 -43.414  1.00  0.65           H  
ATOM   4868  HA  VAL A 309      -5.779   5.705 -41.005  1.00  0.65           H  
ATOM   4869  HB  VAL A 309      -3.442   5.102 -41.166  1.00  0.65           H  
ATOM   4870 1HG1 VAL A 309      -3.519   2.779 -40.451  1.00  0.65           H  
ATOM   4871 2HG1 VAL A 309      -4.835   3.712 -39.773  1.00  0.65           H  
ATOM   4872 3HG1 VAL A 309      -5.142   2.651 -41.119  1.00  0.65           H  
ATOM   4873 1HG2 VAL A 309      -2.773   3.365 -42.565  1.00  0.65           H  
ATOM   4874 2HG2 VAL A 309      -4.391   3.270 -43.241  1.00  0.65           H  
ATOM   4875 3HG2 VAL A 309      -3.420   4.743 -43.469  1.00  0.65           H  
ATOM   4876  N   SER A 310      -4.738   7.493 -42.496  1.00  0.66           N  
ATOM   4877  CA  SER A 310      -4.428   8.525 -43.458  1.00  0.66           C  
ATOM   4878  C   SER A 310      -3.084   9.102 -43.102  1.00  0.66           C  
ATOM   4879  O   SER A 310      -2.757   9.196 -41.923  1.00  0.66           O  
ATOM   4880  CB  SER A 310      -5.508   9.612 -43.447  1.00  0.66           C  
ATOM   4881  OG  SER A 310      -5.264  10.541 -44.477  1.00  0.66           O  
ATOM   4882  H   SER A 310      -4.715   7.663 -41.491  1.00  0.66           H  
ATOM   4883  HA  SER A 310      -4.362   8.097 -44.461  1.00  0.66           H  
ATOM   4884 1HB  SER A 310      -6.485   9.151 -43.595  1.00  0.66           H  
ATOM   4885 2HB  SER A 310      -5.522  10.108 -42.489  1.00  0.66           H  
ATOM   4886  HG  SER A 310      -5.377  10.010 -45.308  1.00  0.66           H  
ATOM   4887  N   ILE A 311      -2.313   9.461 -44.111  1.00  0.69           N  
ATOM   4888  CA  ILE A 311      -1.030  10.103 -43.908  1.00  0.69           C  
ATOM   4889  C   ILE A 311      -1.127  11.519 -44.417  1.00  0.69           C  
ATOM   4890  O   ILE A 311      -1.705  11.745 -45.463  1.00  0.69           O  
ATOM   4891  CB  ILE A 311       0.117   9.375 -44.613  1.00  0.69           C  
ATOM   4892  CG1 ILE A 311       0.199   7.970 -44.074  1.00  0.69           C  
ATOM   4893  CG2 ILE A 311       1.408  10.078 -44.321  1.00  0.69           C  
ATOM   4894  CD1 ILE A 311       1.176   7.061 -44.754  1.00  0.69           C  
ATOM   4895  H   ILE A 311      -2.637   9.289 -45.062  1.00  0.69           H  
ATOM   4896  HA  ILE A 311      -0.811  10.124 -42.852  1.00  0.69           H  
ATOM   4897  HB  ILE A 311      -0.064   9.340 -45.678  1.00  0.69           H  
ATOM   4898 1HG1 ILE A 311       0.461   8.031 -43.031  1.00  0.69           H  
ATOM   4899 2HG1 ILE A 311      -0.789   7.523 -44.163  1.00  0.69           H  
ATOM   4900 1HG2 ILE A 311       2.232   9.554 -44.799  1.00  0.69           H  
ATOM   4901 2HG2 ILE A 311       1.374  11.087 -44.679  1.00  0.69           H  
ATOM   4902 3HG2 ILE A 311       1.547  10.088 -43.247  1.00  0.69           H  
ATOM   4903 1HD1 ILE A 311       1.157   6.076 -44.292  1.00  0.69           H  
ATOM   4904 2HD1 ILE A 311       0.934   6.963 -45.799  1.00  0.69           H  
ATOM   4905 3HD1 ILE A 311       2.156   7.488 -44.643  1.00  0.69           H  
ATOM   4906  N   VAL A 312      -0.644  12.482 -43.666  1.00  0.71           N  
ATOM   4907  CA  VAL A 312      -0.733  13.863 -44.098  1.00  0.71           C  
ATOM   4908  C   VAL A 312       0.606  14.561 -44.025  1.00  0.71           C  
ATOM   4909  O   VAL A 312       1.430  14.262 -43.163  1.00  0.71           O  
ATOM   4910  CB  VAL A 312      -1.792  14.589 -43.262  1.00  0.71           C  
ATOM   4911  CG1 VAL A 312      -1.413  14.637 -41.889  1.00  0.71           C  
ATOM   4912  CG2 VAL A 312      -2.027  15.971 -43.780  1.00  0.71           C  
ATOM   4913  H   VAL A 312      -0.226  12.245 -42.774  1.00  0.71           H  
ATOM   4914  HA  VAL A 312      -1.058  13.879 -45.135  1.00  0.71           H  
ATOM   4915  HB  VAL A 312      -2.691  14.016 -43.316  1.00  0.71           H  
ATOM   4916 1HG1 VAL A 312      -2.202  15.129 -41.328  1.00  0.71           H  
ATOM   4917 2HG1 VAL A 312      -1.274  13.650 -41.510  1.00  0.71           H  
ATOM   4918 3HG1 VAL A 312      -0.489  15.200 -41.826  1.00  0.71           H  
ATOM   4919 1HG2 VAL A 312      -2.806  16.426 -43.194  1.00  0.71           H  
ATOM   4920 2HG2 VAL A 312      -1.132  16.576 -43.704  1.00  0.71           H  
ATOM   4921 3HG2 VAL A 312      -2.337  15.903 -44.805  1.00  0.71           H  
ATOM   4922  N   ALA A 313       0.848  15.460 -44.971  1.00  0.73           N  
ATOM   4923  CA  ALA A 313       2.091  16.204 -44.979  1.00  0.73           C  
ATOM   4924  C   ALA A 313       2.242  16.933 -43.662  1.00  0.73           C  
ATOM   4925  O   ALA A 313       1.272  17.487 -43.144  1.00  0.73           O  
ATOM   4926  CB  ALA A 313       2.119  17.205 -46.116  1.00  0.73           C  
ATOM   4927  H   ALA A 313       0.150  15.648 -45.676  1.00  0.73           H  
ATOM   4928  HA  ALA A 313       2.909  15.502 -45.096  1.00  0.73           H  
ATOM   4929 1HB  ALA A 313       3.069  17.742 -46.097  1.00  0.73           H  
ATOM   4930 2HB  ALA A 313       2.013  16.691 -47.058  1.00  0.73           H  
ATOM   4931 3HB  ALA A 313       1.300  17.910 -45.995  1.00  0.73           H  
ATOM   4932  N   TRP A 314       3.457  16.985 -43.150  1.00  0.75           N  
ATOM   4933  CA  TRP A 314       3.673  17.666 -41.879  1.00  0.75           C  
ATOM   4934  C   TRP A 314       4.890  18.557 -41.803  1.00  0.75           C  
ATOM   4935  O   TRP A 314       6.022  18.155 -42.025  1.00  0.75           O  
ATOM   4936  CB  TRP A 314       3.758  16.621 -40.800  1.00  0.75           C  
ATOM   4937  CG  TRP A 314       3.906  17.109 -39.368  1.00  0.75           C  
ATOM   4938  CD1 TRP A 314       3.457  18.264 -38.825  1.00  0.75           C  
ATOM   4939  CD2 TRP A 314       4.528  16.385 -38.276  1.00  0.75           C  
ATOM   4940  NE1 TRP A 314       3.776  18.308 -37.498  1.00  0.75           N  
ATOM   4941  CE2 TRP A 314       4.404  17.176 -37.146  1.00  0.75           C  
ATOM   4942  CE3 TRP A 314       5.163  15.147 -38.172  1.00  0.75           C  
ATOM   4943  CZ2 TRP A 314       4.880  16.779 -35.921  1.00  0.75           C  
ATOM   4944  CZ3 TRP A 314       5.645  14.747 -36.938  1.00  0.75           C  
ATOM   4945  CH2 TRP A 314       5.504  15.529 -35.844  1.00  0.75           C  
ATOM   4946  H   TRP A 314       4.196  16.463 -43.614  1.00  0.75           H  
ATOM   4947  HA  TRP A 314       2.803  18.288 -41.680  1.00  0.75           H  
ATOM   4948 1HB  TRP A 314       2.882  16.009 -40.895  1.00  0.75           H  
ATOM   4949 2HB  TRP A 314       4.606  15.975 -41.008  1.00  0.75           H  
ATOM   4950  HD1 TRP A 314       2.935  19.051 -39.361  1.00  0.75           H  
ATOM   4951  HE1 TRP A 314       3.595  19.083 -36.855  1.00  0.75           H  
ATOM   4952  HE3 TRP A 314       5.275  14.511 -39.037  1.00  0.75           H  
ATOM   4953  HZ2 TRP A 314       4.773  17.414 -35.043  1.00  0.75           H  
ATOM   4954  HZ3 TRP A 314       6.137  13.787 -36.860  1.00  0.75           H  
ATOM   4955  HH2 TRP A 314       5.894  15.167 -34.896  1.00  0.75           H  
ATOM   4956  N   ASP A 315       4.651  19.793 -41.447  1.00  0.76           N  
ATOM   4957  CA  ASP A 315       5.735  20.726 -41.281  1.00  0.76           C  
ATOM   4958  C   ASP A 315       6.494  20.426 -40.004  1.00  0.76           C  
ATOM   4959  O   ASP A 315       5.984  20.629 -38.899  1.00  0.76           O  
ATOM   4960  CB  ASP A 315       5.190  22.138 -41.291  1.00  0.76           C  
ATOM   4961  CG  ASP A 315       6.223  23.204 -41.165  1.00  0.76           C  
ATOM   4962  OD1 ASP A 315       6.056  24.187 -41.851  1.00  0.76           O  
ATOM   4963  OD2 ASP A 315       7.176  23.062 -40.408  1.00  0.76           O  
ATOM   4964  H   ASP A 315       3.699  20.092 -41.285  1.00  0.76           H  
ATOM   4965  HA  ASP A 315       6.424  20.598 -42.111  1.00  0.76           H  
ATOM   4966 1HB  ASP A 315       4.651  22.305 -42.227  1.00  0.76           H  
ATOM   4967 2HB  ASP A 315       4.468  22.254 -40.487  1.00  0.76           H  
ATOM   4968  N   HIS A 316       7.742  20.003 -40.168  1.00  0.76           N  
ATOM   4969  CA  HIS A 316       8.613  19.540 -39.094  1.00  0.76           C  
ATOM   4970  C   HIS A 316       9.037  20.565 -38.044  1.00  0.76           C  
ATOM   4971  O   HIS A 316       9.770  20.221 -37.121  1.00  0.76           O  
ATOM   4972  CB  HIS A 316       9.824  18.843 -39.711  1.00  0.76           C  
ATOM   4973  CG  HIS A 316      10.576  19.645 -40.677  1.00  0.76           C  
ATOM   4974  ND1 HIS A 316      10.067  19.937 -41.920  1.00  0.76           N  
ATOM   4975  CD2 HIS A 316      11.808  20.170 -40.644  1.00  0.76           C  
ATOM   4976  CE1 HIS A 316      10.945  20.625 -42.605  1.00  0.76           C  
ATOM   4977  NE2 HIS A 316      12.019  20.783 -41.873  1.00  0.76           N  
ATOM   4978  H   HIS A 316       8.080  19.930 -41.116  1.00  0.76           H  
ATOM   4979  HA  HIS A 316       8.071  18.768 -38.551  1.00  0.76           H  
ATOM   4980 1HB  HIS A 316      10.512  18.551 -38.918  1.00  0.76           H  
ATOM   4981 2HB  HIS A 316       9.499  17.931 -40.207  1.00  0.76           H  
ATOM   4982  HD2 HIS A 316      12.508  20.109 -39.810  1.00  0.76           H  
ATOM   4983  HE1 HIS A 316      10.804  20.977 -43.596  1.00  0.76           H  
ATOM   4984  HE2 HIS A 316      12.888  21.279 -42.171  1.00  0.76           H  
ATOM   4985  N   PHE A 317       8.604  21.811 -38.168  1.00  0.76           N  
ATOM   4986  CA  PHE A 317       8.874  22.760 -37.099  1.00  0.76           C  
ATOM   4987  C   PHE A 317       7.612  23.107 -36.312  1.00  0.76           C  
ATOM   4988  O   PHE A 317       7.637  23.994 -35.439  1.00  0.76           O  
ATOM   4989  CB  PHE A 317       9.507  24.002 -37.639  1.00  0.76           C  
ATOM   4990  CG  PHE A 317      10.815  23.759 -38.228  1.00  0.76           C  
ATOM   4991  CD1 PHE A 317      10.965  23.776 -39.562  1.00  0.76           C  
ATOM   4992  CD2 PHE A 317      11.896  23.487 -37.443  1.00  0.76           C  
ATOM   4993  CE1 PHE A 317      12.168  23.571 -40.127  1.00  0.76           C  
ATOM   4994  CE2 PHE A 317      13.119  23.273 -37.989  1.00  0.76           C  
ATOM   4995  CZ  PHE A 317      13.254  23.326 -39.335  1.00  0.76           C  
ATOM   4996  H   PHE A 317       8.036  22.100 -38.979  1.00  0.76           H  
ATOM   4997  HA  PHE A 317       9.582  22.310 -36.403  1.00  0.76           H  
ATOM   4998 1HB  PHE A 317       8.857  24.425 -38.412  1.00  0.76           H  
ATOM   4999 2HB  PHE A 317       9.605  24.727 -36.860  1.00  0.76           H  
ATOM   5000  HD1 PHE A 317      10.107  23.967 -40.161  1.00  0.76           H  
ATOM   5001  HD2 PHE A 317      11.763  23.446 -36.369  1.00  0.76           H  
ATOM   5002  HE1 PHE A 317      12.265  23.599 -41.211  1.00  0.76           H  
ATOM   5003  HE2 PHE A 317      13.977  23.064 -37.354  1.00  0.76           H  
ATOM   5004  HZ  PHE A 317      14.217  23.170 -39.783  1.00  0.76           H  
ATOM   5005  N   SER A 318       6.525  22.366 -36.577  1.00  0.77           N  
ATOM   5006  CA  SER A 318       5.252  22.663 -35.945  1.00  0.77           C  
ATOM   5007  C   SER A 318       4.465  21.470 -35.441  1.00  0.77           C  
ATOM   5008  O   SER A 318       4.631  20.332 -35.878  1.00  0.77           O  
ATOM   5009  CB  SER A 318       4.346  23.326 -36.953  1.00  0.77           C  
ATOM   5010  OG  SER A 318       4.011  22.418 -37.982  1.00  0.77           O  
ATOM   5011  H   SER A 318       6.555  21.641 -37.296  1.00  0.77           H  
ATOM   5012  HA  SER A 318       5.449  23.325 -35.116  1.00  0.77           H  
ATOM   5013 1HB  SER A 318       3.442  23.686 -36.459  1.00  0.77           H  
ATOM   5014 2HB  SER A 318       4.843  24.175 -37.381  1.00  0.77           H  
ATOM   5015  HG  SER A 318       4.824  21.892 -38.168  1.00  0.77           H  
ATOM   5016  N   TRP A 319       3.554  21.760 -34.537  1.00  0.78           N  
ATOM   5017  CA  TRP A 319       2.619  20.762 -34.057  1.00  0.78           C  
ATOM   5018  C   TRP A 319       1.647  20.414 -35.196  1.00  0.78           C  
ATOM   5019  O   TRP A 319       1.266  21.312 -35.952  1.00  0.78           O  
ATOM   5020  CB  TRP A 319       1.933  21.298 -32.825  1.00  0.78           C  
ATOM   5021  CG  TRP A 319       2.941  21.418 -31.743  1.00  0.78           C  
ATOM   5022  CD1 TRP A 319       4.226  21.042 -31.865  1.00  0.78           C  
ATOM   5023  CD2 TRP A 319       2.822  21.957 -30.426  1.00  0.78           C  
ATOM   5024  NE1 TRP A 319       4.907  21.304 -30.720  1.00  0.78           N  
ATOM   5025  CE2 TRP A 319       4.090  21.871 -29.842  1.00  0.78           C  
ATOM   5026  CE3 TRP A 319       1.786  22.498 -29.703  1.00  0.78           C  
ATOM   5027  CZ2 TRP A 319       4.346  22.318 -28.586  1.00  0.78           C  
ATOM   5028  CZ3 TRP A 319       2.064  22.943 -28.433  1.00  0.78           C  
ATOM   5029  CH2 TRP A 319       3.306  22.868 -27.903  1.00  0.78           C  
ATOM   5030  H   TRP A 319       3.523  22.723 -34.184  1.00  0.78           H  
ATOM   5031  HA  TRP A 319       3.207  19.904 -33.765  1.00  0.78           H  
ATOM   5032 1HB  TRP A 319       1.508  22.266 -33.042  1.00  0.78           H  
ATOM   5033 2HB  TRP A 319       1.132  20.641 -32.500  1.00  0.78           H  
ATOM   5034  HD1 TRP A 319       4.659  20.585 -32.746  1.00  0.78           H  
ATOM   5035  HE1 TRP A 319       5.895  21.104 -30.545  1.00  0.78           H  
ATOM   5036  HE3 TRP A 319       0.783  22.578 -30.125  1.00  0.78           H  
ATOM   5037  HZ2 TRP A 319       5.347  22.253 -28.141  1.00  0.78           H  
ATOM   5038  HZ3 TRP A 319       1.272  23.372 -27.858  1.00  0.78           H  
ATOM   5039  HH2 TRP A 319       3.471  23.249 -26.893  1.00  0.78           H  
ATOM   5040  N   PRO A 320       1.169  19.156 -35.296  1.00  0.80           N  
ATOM   5041  CA  PRO A 320       0.312  18.611 -36.354  1.00  0.80           C  
ATOM   5042  C   PRO A 320      -0.878  19.464 -36.817  1.00  0.80           C  
ATOM   5043  O   PRO A 320      -1.289  19.372 -37.967  1.00  0.80           O  
ATOM   5044  CB  PRO A 320      -0.195  17.323 -35.688  1.00  0.80           C  
ATOM   5045  CG  PRO A 320       0.909  16.898 -34.767  1.00  0.80           C  
ATOM   5046  CD  PRO A 320       1.474  18.159 -34.215  1.00  0.80           C  
ATOM   5047  HA  PRO A 320       0.942  18.357 -37.218  1.00  0.80           H  
ATOM   5048 1HB  PRO A 320      -1.158  17.499 -35.186  1.00  0.80           H  
ATOM   5049 2HB  PRO A 320      -0.359  16.582 -36.419  1.00  0.80           H  
ATOM   5050 1HG  PRO A 320       0.518  16.226 -33.988  1.00  0.80           H  
ATOM   5051 2HG  PRO A 320       1.660  16.321 -35.334  1.00  0.80           H  
ATOM   5052 1HD  PRO A 320       0.994  18.422 -33.265  1.00  0.80           H  
ATOM   5053 2HD  PRO A 320       2.545  17.972 -34.112  1.00  0.80           H  
ATOM   5054  N   GLY A 321      -1.446  20.271 -35.938  1.00  0.81           N  
ATOM   5055  CA  GLY A 321      -2.612  21.075 -36.288  1.00  0.81           C  
ATOM   5056  C   GLY A 321      -2.336  22.503 -36.789  1.00  0.81           C  
ATOM   5057  O   GLY A 321      -3.285  23.276 -36.936  1.00  0.81           O  
ATOM   5058  H   GLY A 321      -1.074  20.341 -35.006  1.00  0.81           H  
ATOM   5059 1HA  GLY A 321      -3.180  20.549 -37.049  1.00  0.81           H  
ATOM   5060 2HA  GLY A 321      -3.247  21.123 -35.411  1.00  0.81           H  
ATOM   5061  N   ASN A 322      -1.077  22.845 -37.088  1.00  0.82           N  
ATOM   5062  CA  ASN A 322      -0.658  24.226 -37.431  1.00  0.82           C  
ATOM   5063  C   ASN A 322      -1.632  25.127 -38.164  1.00  0.82           C  
ATOM   5064  O   ASN A 322      -2.073  26.161 -37.639  1.00  0.82           O  
ATOM   5065  CB  ASN A 322       0.577  24.169 -38.288  1.00  0.82           C  
ATOM   5066  CG  ASN A 322       1.048  25.537 -38.687  1.00  0.82           C  
ATOM   5067  OD1 ASN A 322       0.538  26.550 -38.192  1.00  0.82           O  
ATOM   5068  ND2 ASN A 322       2.005  25.591 -39.558  1.00  0.82           N  
ATOM   5069  H   ASN A 322      -0.346  22.139 -36.971  1.00  0.82           H  
ATOM   5070  HA  ASN A 322      -0.385  24.745 -36.531  1.00  0.82           H  
ATOM   5071 1HB  ASN A 322       1.368  23.664 -37.738  1.00  0.82           H  
ATOM   5072 2HB  ASN A 322       0.383  23.581 -39.188  1.00  0.82           H  
ATOM   5073 1HD2 ASN A 322       2.370  26.482 -39.852  1.00  0.82           H  
ATOM   5074 2HD2 ASN A 322       2.395  24.747 -39.935  1.00  0.82           H  
ATOM   5075  N   ASP A 323      -2.009  24.750 -39.363  1.00  0.82           N  
ATOM   5076  CA  ASP A 323      -2.862  25.626 -40.145  1.00  0.82           C  
ATOM   5077  C   ASP A 323      -4.208  25.868 -39.470  1.00  0.82           C  
ATOM   5078  O   ASP A 323      -4.764  26.966 -39.577  1.00  0.82           O  
ATOM   5079  CB  ASP A 323      -3.002  25.028 -41.541  1.00  0.82           C  
ATOM   5080  CG  ASP A 323      -3.686  25.894 -42.665  1.00  0.82           C  
ATOM   5081  OD1 ASP A 323      -3.147  26.920 -43.006  1.00  0.82           O  
ATOM   5082  OD2 ASP A 323      -4.711  25.467 -43.213  1.00  0.82           O  
ATOM   5083  H   ASP A 323      -1.670  23.874 -39.755  1.00  0.82           H  
ATOM   5084  HA  ASP A 323      -2.363  26.587 -40.236  1.00  0.82           H  
ATOM   5085 1HB  ASP A 323      -1.997  24.781 -41.892  1.00  0.82           H  
ATOM   5086 2HB  ASP A 323      -3.510  24.105 -41.458  1.00  0.82           H  
ATOM   5087  N   TYR A 324      -4.705  24.866 -38.738  1.00  0.83           N  
ATOM   5088  CA  TYR A 324      -6.005  24.969 -38.108  1.00  0.83           C  
ATOM   5089  C   TYR A 324      -5.909  25.537 -36.702  1.00  0.83           C  
ATOM   5090  O   TYR A 324      -6.866  26.135 -36.204  1.00  0.83           O  
ATOM   5091  CB  TYR A 324      -6.766  23.650 -38.206  1.00  0.83           C  
ATOM   5092  CG  TYR A 324      -8.142  23.735 -37.665  1.00  0.83           C  
ATOM   5093  CD1 TYR A 324      -9.003  24.681 -38.166  1.00  0.83           C  
ATOM   5094  CD2 TYR A 324      -8.569  22.859 -36.708  1.00  0.83           C  
ATOM   5095  CE1 TYR A 324     -10.267  24.772 -37.666  1.00  0.83           C  
ATOM   5096  CE2 TYR A 324      -9.822  22.941 -36.195  1.00  0.83           C  
ATOM   5097  CZ  TYR A 324     -10.676  23.894 -36.650  1.00  0.83           C  
ATOM   5098  OH  TYR A 324     -11.933  23.987 -36.103  1.00  0.83           O  
ATOM   5099  H   TYR A 324      -4.157  24.026 -38.594  1.00  0.83           H  
ATOM   5100  HA  TYR A 324      -6.592  25.686 -38.675  1.00  0.83           H  
ATOM   5101 1HB  TYR A 324      -6.850  23.373 -39.252  1.00  0.83           H  
ATOM   5102 2HB  TYR A 324      -6.230  22.863 -37.706  1.00  0.83           H  
ATOM   5103  HD1 TYR A 324      -8.667  25.367 -38.948  1.00  0.83           H  
ATOM   5104  HD2 TYR A 324      -7.910  22.101 -36.361  1.00  0.83           H  
ATOM   5105  HE1 TYR A 324     -10.927  25.528 -38.057  1.00  0.83           H  
ATOM   5106  HE2 TYR A 324     -10.140  22.239 -35.419  1.00  0.83           H  
ATOM   5107  HH  TYR A 324     -12.047  23.277 -35.440  1.00  0.83           H  
ATOM   5108  N   TRP A 325      -4.736  25.453 -36.054  1.00  0.83           N  
ATOM   5109  CA  TRP A 325      -4.652  26.049 -34.718  1.00  0.83           C  
ATOM   5110  C   TRP A 325      -4.951  27.535 -34.913  1.00  0.83           C  
ATOM   5111  O   TRP A 325      -5.650  28.168 -34.106  1.00  0.83           O  
ATOM   5112  CB  TRP A 325      -3.265  25.957 -34.040  1.00  0.83           C  
ATOM   5113  CG  TRP A 325      -2.736  24.595 -33.558  1.00  0.83           C  
ATOM   5114  CD1 TRP A 325      -1.633  24.045 -33.993  1.00  0.83           C  
ATOM   5115  CD2 TRP A 325      -3.267  23.669 -32.621  1.00  0.83           C  
ATOM   5116  NE1 TRP A 325      -1.411  22.845 -33.415  1.00  0.83           N  
ATOM   5117  CE2 TRP A 325      -2.400  22.586 -32.586  1.00  0.83           C  
ATOM   5118  CE3 TRP A 325      -4.345  23.660 -31.863  1.00  0.83           C  
ATOM   5119  CZ2 TRP A 325      -2.624  21.499 -31.802  1.00  0.83           C  
ATOM   5120  CZ3 TRP A 325      -4.614  22.560 -31.063  1.00  0.83           C  
ATOM   5121  CH2 TRP A 325      -3.771  21.511 -31.039  1.00  0.83           C  
ATOM   5122  H   TRP A 325      -3.955  24.946 -36.469  1.00  0.83           H  
ATOM   5123  HA  TRP A 325      -5.403  25.608 -34.072  1.00  0.83           H  
ATOM   5124 1HB  TRP A 325      -2.540  26.307 -34.758  1.00  0.83           H  
ATOM   5125 2HB  TRP A 325      -3.227  26.639 -33.209  1.00  0.83           H  
ATOM   5126  HD1 TRP A 325      -1.027  24.490 -34.680  1.00  0.83           H  
ATOM   5127  HE1 TRP A 325      -0.618  22.263 -33.604  1.00  0.83           H  
ATOM   5128  HE3 TRP A 325      -4.964  24.504 -31.907  1.00  0.83           H  
ATOM   5129  HZ2 TRP A 325      -1.942  20.654 -31.779  1.00  0.83           H  
ATOM   5130  HZ3 TRP A 325      -5.508  22.562 -30.452  1.00  0.83           H  
ATOM   5131  HH2 TRP A 325      -4.004  20.677 -30.414  1.00  0.83           H  
ATOM   5132  N   GLY A 326      -4.468  28.060 -36.058  1.00  0.85           N  
ATOM   5133  CA  GLY A 326      -4.632  29.449 -36.485  1.00  0.85           C  
ATOM   5134  C   GLY A 326      -5.969  29.744 -37.206  1.00  0.85           C  
ATOM   5135  O   GLY A 326      -6.137  30.830 -37.766  1.00  0.85           O  
ATOM   5136  H   GLY A 326      -3.899  27.450 -36.655  1.00  0.85           H  
ATOM   5137 1HA  GLY A 326      -4.539  30.100 -35.617  1.00  0.85           H  
ATOM   5138 2HA  GLY A 326      -3.805  29.706 -37.148  1.00  0.85           H  
ATOM   5139  N   GLY A 327      -6.887  28.767 -37.236  1.00  0.88           N  
ATOM   5140  CA  GLY A 327      -8.208  28.906 -37.859  1.00  0.88           C  
ATOM   5141  C   GLY A 327      -8.323  28.656 -39.364  1.00  0.88           C  
ATOM   5142  O   GLY A 327      -9.390  28.886 -39.943  1.00  0.88           O  
ATOM   5143  H   GLY A 327      -6.698  27.890 -36.769  1.00  0.88           H  
ATOM   5144 1HA  GLY A 327      -8.892  28.230 -37.345  1.00  0.88           H  
ATOM   5145 2HA  GLY A 327      -8.575  29.910 -37.655  1.00  0.88           H  
ATOM   5146  N   ALA A 328      -7.255  28.223 -40.022  1.00  0.91           N  
ATOM   5147  CA  ALA A 328      -7.315  28.013 -41.460  1.00  0.91           C  
ATOM   5148  C   ALA A 328      -7.446  26.535 -41.802  1.00  0.91           C  
ATOM   5149  O   ALA A 328      -7.057  25.652 -41.045  1.00  0.91           O  
ATOM   5150  CB  ALA A 328      -6.093  28.615 -42.131  1.00  0.91           C  
ATOM   5151  H   ALA A 328      -6.382  28.004 -39.546  1.00  0.91           H  
ATOM   5152  HA  ALA A 328      -8.198  28.518 -41.844  1.00  0.91           H  
ATOM   5153 1HB  ALA A 328      -6.153  28.476 -43.200  1.00  0.91           H  
ATOM   5154 2HB  ALA A 328      -6.039  29.675 -41.903  1.00  0.91           H  
ATOM   5155 3HB  ALA A 328      -5.200  28.126 -41.761  1.00  0.91           H  
ATOM   5156  N   ARG A 329      -8.037  26.274 -42.951  1.00  0.93           N  
ATOM   5157  CA  ARG A 329      -8.157  24.933 -43.496  1.00  0.93           C  
ATOM   5158  C   ARG A 329      -7.699  24.983 -44.947  1.00  0.93           C  
ATOM   5159  O   ARG A 329      -8.396  24.523 -45.850  1.00  0.93           O  
ATOM   5160  CB  ARG A 329      -9.582  24.413 -43.358  1.00  0.93           C  
ATOM   5161  CG  ARG A 329     -10.039  24.179 -41.914  1.00  0.93           C  
ATOM   5162  CD  ARG A 329     -11.433  23.668 -41.834  1.00  0.93           C  
ATOM   5163  NE  ARG A 329     -12.415  24.685 -42.212  1.00  0.93           N  
ATOM   5164  CZ  ARG A 329     -13.722  24.436 -42.460  1.00  0.93           C  
ATOM   5165  NH1 ARG A 329     -14.204  23.238 -42.397  1.00  0.93           N  
ATOM   5166  NH2 ARG A 329     -14.564  25.403 -42.765  1.00  0.93           N  
ATOM   5167  H   ARG A 329      -8.383  27.045 -43.502  1.00  0.93           H  
ATOM   5168  HA  ARG A 329      -7.488  24.266 -42.948  1.00  0.93           H  
ATOM   5169 1HB  ARG A 329     -10.275  25.110 -43.824  1.00  0.93           H  
ATOM   5170 2HB  ARG A 329      -9.668  23.466 -43.881  1.00  0.93           H  
ATOM   5171 1HG  ARG A 329      -9.373  23.449 -41.439  1.00  0.93           H  
ATOM   5172 2HG  ARG A 329      -9.996  25.115 -41.357  1.00  0.93           H  
ATOM   5173 1HD  ARG A 329     -11.554  22.806 -42.486  1.00  0.93           H  
ATOM   5174 2HD  ARG A 329     -11.639  23.377 -40.812  1.00  0.93           H  
ATOM   5175  HE  ARG A 329     -12.100  25.644 -42.271  1.00  0.93           H  
ATOM   5176 1HH1 ARG A 329     -13.626  22.436 -42.151  1.00  0.93           H  
ATOM   5177 2HH1 ARG A 329     -15.206  23.115 -42.587  1.00  0.93           H  
ATOM   5178 1HH2 ARG A 329     -14.257  26.362 -42.829  1.00  0.93           H  
ATOM   5179 2HH2 ARG A 329     -15.553  25.137 -42.909  1.00  0.93           H  
ATOM   5180  N   GLN A 330      -6.570  25.658 -45.164  1.00  0.94           N  
ATOM   5181  CA  GLN A 330      -6.004  25.874 -46.490  1.00  0.94           C  
ATOM   5182  C   GLN A 330      -5.019  24.778 -46.866  1.00  0.94           C  
ATOM   5183  O   GLN A 330      -4.830  24.468 -48.048  1.00  0.94           O  
ATOM   5184  CB  GLN A 330      -5.315  27.236 -46.532  1.00  0.94           C  
ATOM   5185  CG  GLN A 330      -6.273  28.412 -46.368  1.00  0.94           C  
ATOM   5186  CD  GLN A 330      -5.561  29.758 -46.341  1.00  0.94           C  
ATOM   5187  OE1 GLN A 330      -4.544  29.963 -47.012  1.00  0.94           O  
ATOM   5188  NE2 GLN A 330      -6.103  30.692 -45.562  1.00  0.94           N  
ATOM   5189  H   GLN A 330      -6.024  25.968 -44.353  1.00  0.94           H  
ATOM   5190  HA  GLN A 330      -6.815  25.863 -47.217  1.00  0.94           H  
ATOM   5191 1HB  GLN A 330      -4.575  27.283 -45.721  1.00  0.94           H  
ATOM   5192 2HB  GLN A 330      -4.778  27.347 -47.473  1.00  0.94           H  
ATOM   5193 1HG  GLN A 330      -6.968  28.413 -47.207  1.00  0.94           H  
ATOM   5194 2HG  GLN A 330      -6.818  28.290 -45.440  1.00  0.94           H  
ATOM   5195 1HE2 GLN A 330      -5.683  31.599 -45.503  1.00  0.94           H  
ATOM   5196 2HE2 GLN A 330      -6.932  30.494 -45.043  1.00  0.94           H  
ATOM   5197  N   THR A 331      -4.420  24.162 -45.859  1.00  0.92           N  
ATOM   5198  CA  THR A 331      -3.459  23.093 -46.094  1.00  0.92           C  
ATOM   5199  C   THR A 331      -4.025  21.746 -45.687  1.00  0.92           C  
ATOM   5200  O   THR A 331      -5.005  21.674 -44.946  1.00  0.92           O  
ATOM   5201  CB  THR A 331      -2.195  23.326 -45.286  1.00  0.92           C  
ATOM   5202  OG1 THR A 331      -2.544  23.275 -43.914  1.00  0.92           O  
ATOM   5203  CG2 THR A 331      -1.593  24.689 -45.595  1.00  0.92           C  
ATOM   5204  H   THR A 331      -4.605  24.487 -44.902  1.00  0.92           H  
ATOM   5205  HA  THR A 331      -3.212  23.059 -47.155  1.00  0.92           H  
ATOM   5206  HB  THR A 331      -1.475  22.541 -45.500  1.00  0.92           H  
ATOM   5207  HG1 THR A 331      -1.756  23.052 -43.394  1.00  0.92           H  
ATOM   5208 1HG2 THR A 331      -0.702  24.834 -44.986  1.00  0.92           H  
ATOM   5209 2HG2 THR A 331      -1.329  24.740 -46.648  1.00  0.92           H  
ATOM   5210 3HG2 THR A 331      -2.320  25.470 -45.363  1.00  0.92           H  
ATOM   5211  N   ASP A 332      -3.374  20.675 -46.122  1.00  0.88           N  
ATOM   5212  CA  ASP A 332      -3.814  19.321 -45.802  1.00  0.88           C  
ATOM   5213  C   ASP A 332      -3.800  19.005 -44.300  1.00  0.88           C  
ATOM   5214  O   ASP A 332      -4.673  18.287 -43.800  1.00  0.88           O  
ATOM   5215  CB  ASP A 332      -2.941  18.335 -46.551  1.00  0.88           C  
ATOM   5216  CG  ASP A 332      -3.181  18.367 -48.045  1.00  0.88           C  
ATOM   5217  OD1 ASP A 332      -4.163  18.935 -48.466  1.00  0.88           O  
ATOM   5218  OD2 ASP A 332      -2.351  17.862 -48.759  1.00  0.88           O  
ATOM   5219  H   ASP A 332      -2.564  20.803 -46.712  1.00  0.88           H  
ATOM   5220  HA  ASP A 332      -4.838  19.209 -46.158  1.00  0.88           H  
ATOM   5221 1HB  ASP A 332      -1.888  18.524 -46.337  1.00  0.88           H  
ATOM   5222 2HB  ASP A 332      -3.176  17.343 -46.217  1.00  0.88           H  
ATOM   5223  N   ASP A 333      -2.825  19.552 -43.562  1.00  0.83           N  
ATOM   5224  CA  ASP A 333      -2.772  19.299 -42.119  1.00  0.83           C  
ATOM   5225  C   ASP A 333      -3.908  20.068 -41.472  1.00  0.83           C  
ATOM   5226  O   ASP A 333      -4.584  19.566 -40.575  1.00  0.83           O  
ATOM   5227  CB  ASP A 333      -1.415  19.719 -41.527  1.00  0.83           C  
ATOM   5228  CG  ASP A 333      -1.099  21.144 -41.822  1.00  0.83           C  
ATOM   5229  OD1 ASP A 333      -1.545  21.552 -42.852  1.00  0.83           O  
ATOM   5230  OD2 ASP A 333      -0.435  21.831 -41.065  1.00  0.83           O  
ATOM   5231  H   ASP A 333      -2.128  20.129 -44.006  1.00  0.83           H  
ATOM   5232  HA  ASP A 333      -2.921  18.241 -41.923  1.00  0.83           H  
ATOM   5233 1HB  ASP A 333      -1.435  19.594 -40.451  1.00  0.83           H  
ATOM   5234 2HB  ASP A 333      -0.620  19.076 -41.925  1.00  0.83           H  
ATOM   5235  N   GLY A 334      -4.182  21.263 -41.997  1.00  0.79           N  
ATOM   5236  CA  GLY A 334      -5.297  22.083 -41.515  1.00  0.79           C  
ATOM   5237  C   GLY A 334      -6.631  21.357 -41.675  1.00  0.79           C  
ATOM   5238  O   GLY A 334      -7.414  21.212 -40.727  1.00  0.79           O  
ATOM   5239  H   GLY A 334      -3.541  21.644 -42.719  1.00  0.79           H  
ATOM   5240 1HA  GLY A 334      -5.131  22.342 -40.472  1.00  0.79           H  
ATOM   5241 2HA  GLY A 334      -5.333  23.013 -42.085  1.00  0.79           H  
ATOM   5242  N   VAL A 335      -6.879  20.884 -42.894  1.00  0.74           N  
ATOM   5243  CA  VAL A 335      -8.110  20.197 -43.240  1.00  0.74           C  
ATOM   5244  C   VAL A 335      -8.320  18.947 -42.400  1.00  0.74           C  
ATOM   5245  O   VAL A 335      -9.412  18.748 -41.853  1.00  0.74           O  
ATOM   5246  CB  VAL A 335      -8.070  19.850 -44.751  1.00  0.74           C  
ATOM   5247  CG1 VAL A 335      -9.192  18.920 -45.156  1.00  0.74           C  
ATOM   5248  CG2 VAL A 335      -8.201  21.157 -45.564  1.00  0.74           C  
ATOM   5249  H   VAL A 335      -6.176  21.039 -43.618  1.00  0.74           H  
ATOM   5250  HA  VAL A 335      -8.942  20.880 -43.063  1.00  0.74           H  
ATOM   5251  HB  VAL A 335      -7.120  19.361 -44.972  1.00  0.74           H  
ATOM   5252 1HG1 VAL A 335      -9.110  18.713 -46.221  1.00  0.74           H  
ATOM   5253 2HG1 VAL A 335      -9.120  17.985 -44.601  1.00  0.74           H  
ATOM   5254 3HG1 VAL A 335     -10.127  19.369 -44.969  1.00  0.74           H  
ATOM   5255 1HG2 VAL A 335      -8.149  20.924 -46.621  1.00  0.74           H  
ATOM   5256 2HG2 VAL A 335      -9.153  21.632 -45.349  1.00  0.74           H  
ATOM   5257 3HG2 VAL A 335      -7.399  21.841 -45.309  1.00  0.74           H  
ATOM   5258  N   LYS A 336      -7.291  18.116 -42.263  1.00  0.71           N  
ATOM   5259  CA  LYS A 336      -7.451  16.901 -41.485  1.00  0.71           C  
ATOM   5260  C   LYS A 336      -7.523  17.136 -39.991  1.00  0.71           C  
ATOM   5261  O   LYS A 336      -8.272  16.449 -39.301  1.00  0.71           O  
ATOM   5262  CB  LYS A 336      -6.377  15.919 -41.838  1.00  0.71           C  
ATOM   5263  CG  LYS A 336      -6.589  15.424 -43.202  1.00  0.71           C  
ATOM   5264  CD  LYS A 336      -5.592  14.491 -43.571  1.00  0.71           C  
ATOM   5265  CE  LYS A 336      -5.753  14.123 -44.964  1.00  0.71           C  
ATOM   5266  NZ  LYS A 336      -4.725  13.238 -45.386  1.00  0.71           N  
ATOM   5267  H   LYS A 336      -6.396  18.307 -42.723  1.00  0.71           H  
ATOM   5268  HA  LYS A 336      -8.389  16.448 -41.785  1.00  0.71           H  
ATOM   5269 1HB  LYS A 336      -5.394  16.405 -41.785  1.00  0.71           H  
ATOM   5270 2HB  LYS A 336      -6.386  15.083 -41.145  1.00  0.71           H  
ATOM   5271 1HG  LYS A 336      -7.565  14.957 -43.285  1.00  0.71           H  
ATOM   5272 2HG  LYS A 336      -6.551  16.268 -43.896  1.00  0.71           H  
ATOM   5273 1HD  LYS A 336      -4.655  14.964 -43.432  1.00  0.71           H  
ATOM   5274 2HD  LYS A 336      -5.643  13.604 -42.956  1.00  0.71           H  
ATOM   5275 1HE  LYS A 336      -6.721  13.652 -45.117  1.00  0.71           H  
ATOM   5276 2HE  LYS A 336      -5.698  15.030 -45.567  1.00  0.71           H  
ATOM   5277 1HZ  LYS A 336      -4.871  13.061 -46.371  1.00  0.71           H  
ATOM   5278 2HZ  LYS A 336      -3.853  13.708 -45.251  1.00  0.71           H  
ATOM   5279 3HZ  LYS A 336      -4.767  12.362 -44.853  1.00  0.71           H  
ATOM   5280  N   ALA A 337      -6.754  18.088 -39.467  1.00  0.69           N  
ATOM   5281  CA  ALA A 337      -6.815  18.357 -38.041  1.00  0.69           C  
ATOM   5282  C   ALA A 337      -8.218  18.823 -37.660  1.00  0.69           C  
ATOM   5283  O   ALA A 337      -8.716  18.489 -36.587  1.00  0.69           O  
ATOM   5284  CB  ALA A 337      -5.781  19.379 -37.650  1.00  0.69           C  
ATOM   5285  H   ALA A 337      -6.118  18.637 -40.043  1.00  0.69           H  
ATOM   5286  HA  ALA A 337      -6.610  17.429 -37.515  1.00  0.69           H  
ATOM   5287 1HB  ALA A 337      -5.827  19.543 -36.587  1.00  0.69           H  
ATOM   5288 2HB  ALA A 337      -4.791  19.010 -37.922  1.00  0.69           H  
ATOM   5289 3HB  ALA A 337      -5.977  20.315 -38.179  1.00  0.69           H  
ATOM   5290  N   ALA A 338      -8.864  19.586 -38.559  1.00  0.68           N  
ATOM   5291  CA  ALA A 338     -10.226  20.071 -38.356  1.00  0.68           C  
ATOM   5292  C   ALA A 338     -11.296  19.006 -38.580  1.00  0.68           C  
ATOM   5293  O   ALA A 338     -12.361  19.046 -37.963  1.00  0.68           O  
ATOM   5294  CB  ALA A 338     -10.510  21.197 -39.311  1.00  0.68           C  
ATOM   5295  H   ALA A 338      -8.380  19.871 -39.414  1.00  0.68           H  
ATOM   5296  HA  ALA A 338     -10.301  20.415 -37.328  1.00  0.68           H  
ATOM   5297 1HB  ALA A 338     -11.506  21.577 -39.131  1.00  0.68           H  
ATOM   5298 2HB  ALA A 338      -9.793  21.986 -39.178  1.00  0.68           H  
ATOM   5299 3HB  ALA A 338     -10.437  20.826 -40.334  1.00  0.68           H  
ATOM   5300  N   SER A 339     -11.018  18.067 -39.482  1.00  0.68           N  
ATOM   5301  CA  SER A 339     -11.961  17.032 -39.901  1.00  0.68           C  
ATOM   5302  C   SER A 339     -11.964  15.769 -39.069  1.00  0.68           C  
ATOM   5303  O   SER A 339     -12.731  14.829 -39.338  1.00  0.68           O  
ATOM   5304  CB  SER A 339     -11.639  16.665 -41.303  1.00  0.68           C  
ATOM   5305  OG  SER A 339     -11.868  17.755 -42.139  1.00  0.68           O  
ATOM   5306  H   SER A 339     -10.125  18.104 -39.970  1.00  0.68           H  
ATOM   5307  HA  SER A 339     -12.960  17.462 -39.858  1.00  0.68           H  
ATOM   5308 1HB  SER A 339     -10.609  16.378 -41.361  1.00  0.68           H  
ATOM   5309 2HB  SER A 339     -12.228  15.818 -41.590  1.00  0.68           H  
ATOM   5310  HG  SER A 339     -11.081  18.333 -42.028  1.00  0.68           H  
ATOM   5311  N   THR A 340     -11.066  15.740 -38.110  1.00  0.69           N  
ATOM   5312  CA  THR A 340     -10.857  14.651 -37.182  1.00  0.69           C  
ATOM   5313  C   THR A 340     -10.817  15.224 -35.776  1.00  0.69           C  
ATOM   5314  O   THR A 340     -10.916  16.431 -35.585  1.00  0.69           O  
ATOM   5315  CB  THR A 340      -9.511  13.940 -37.431  1.00  0.69           C  
ATOM   5316  OG1 THR A 340      -8.459  14.866 -37.115  1.00  0.69           O  
ATOM   5317  CG2 THR A 340      -9.359  13.464 -38.866  1.00  0.69           C  
ATOM   5318  H   THR A 340     -10.473  16.558 -38.013  1.00  0.69           H  
ATOM   5319  HA  THR A 340     -11.683  13.951 -37.252  1.00  0.69           H  
ATOM   5320  HB  THR A 340      -9.440  13.080 -36.766  1.00  0.69           H  
ATOM   5321  HG1 THR A 340      -8.413  15.550 -37.837  1.00  0.69           H  
ATOM   5322 1HG2 THR A 340      -8.398  12.971 -38.989  1.00  0.69           H  
ATOM   5323 2HG2 THR A 340     -10.147  12.778 -39.096  1.00  0.69           H  
ATOM   5324 3HG2 THR A 340      -9.416  14.305 -39.541  1.00  0.69           H  
ATOM   5325  N   ASP A 341     -10.645  14.365 -34.786  1.00  0.72           N  
ATOM   5326  CA  ASP A 341     -10.456  14.861 -33.425  1.00  0.72           C  
ATOM   5327  C   ASP A 341      -8.974  14.949 -33.042  1.00  0.72           C  
ATOM   5328  O   ASP A 341      -8.656  14.961 -31.852  1.00  0.72           O  
ATOM   5329  CB  ASP A 341     -11.191  14.011 -32.380  1.00  0.72           C  
ATOM   5330  CG  ASP A 341     -10.725  12.563 -32.313  1.00  0.72           C  
ATOM   5331  OD1 ASP A 341     -10.009  12.172 -33.182  1.00  0.72           O  
ATOM   5332  OD2 ASP A 341     -11.079  11.842 -31.396  1.00  0.72           O  
ATOM   5333  H   ASP A 341     -10.670  13.370 -34.999  1.00  0.72           H  
ATOM   5334  HA  ASP A 341     -10.873  15.863 -33.376  1.00  0.72           H  
ATOM   5335 1HB  ASP A 341     -11.059  14.463 -31.399  1.00  0.72           H  
ATOM   5336 2HB  ASP A 341     -12.259  14.018 -32.588  1.00  0.72           H  
ATOM   5337  N   THR A 342      -8.068  15.039 -34.032  1.00  0.77           N  
ATOM   5338  CA  THR A 342      -6.628  15.087 -33.766  1.00  0.77           C  
ATOM   5339  C   THR A 342      -6.236  16.150 -32.735  1.00  0.77           C  
ATOM   5340  O   THR A 342      -5.483  15.856 -31.797  1.00  0.77           O  
ATOM   5341  CB  THR A 342      -5.885  15.344 -35.087  1.00  0.77           C  
ATOM   5342  OG1 THR A 342      -6.167  14.285 -35.984  1.00  0.77           O  
ATOM   5343  CG2 THR A 342      -4.404  15.450 -34.923  1.00  0.77           C  
ATOM   5344  H   THR A 342      -8.370  15.041 -35.012  1.00  0.77           H  
ATOM   5345  HA  THR A 342      -6.323  14.113 -33.378  1.00  0.77           H  
ATOM   5346  HB  THR A 342      -6.254  16.275 -35.507  1.00  0.77           H  
ATOM   5347  HG1 THR A 342      -7.061  14.388 -36.329  1.00  0.77           H  
ATOM   5348 1HG2 THR A 342      -3.954  15.644 -35.887  1.00  0.77           H  
ATOM   5349 2HG2 THR A 342      -4.161  16.266 -34.241  1.00  0.77           H  
ATOM   5350 3HG2 THR A 342      -4.026  14.515 -34.536  1.00  0.77           H  
ATOM   5351  N   MET A 343      -6.752  17.373 -32.877  1.00  0.83           N  
ATOM   5352  CA  MET A 343      -6.424  18.412 -31.907  1.00  0.83           C  
ATOM   5353  C   MET A 343      -6.946  18.088 -30.528  1.00  0.83           C  
ATOM   5354  O   MET A 343      -6.301  18.358 -29.515  1.00  0.83           O  
ATOM   5355  CB  MET A 343      -6.951  19.744 -32.322  1.00  0.83           C  
ATOM   5356  CG  MET A 343      -6.264  20.301 -33.460  1.00  0.83           C  
ATOM   5357  SD  MET A 343      -6.898  21.827 -33.812  1.00  0.83           S  
ATOM   5358  CE  MET A 343      -5.722  22.395 -34.911  1.00  0.83           C  
ATOM   5359  H   MET A 343      -7.366  17.570 -33.657  1.00  0.83           H  
ATOM   5360  HA  MET A 343      -5.344  18.487 -31.857  1.00  0.83           H  
ATOM   5361 1HB  MET A 343      -8.011  19.664 -32.570  1.00  0.83           H  
ATOM   5362 2HB  MET A 343      -6.863  20.446 -31.493  1.00  0.83           H  
ATOM   5363 1HG  MET A 343      -5.198  20.387 -33.278  1.00  0.83           H  
ATOM   5364 2HG  MET A 343      -6.419  19.655 -34.319  1.00  0.83           H  
ATOM   5365 1HE  MET A 343      -6.005  23.355 -35.207  1.00  0.83           H  
ATOM   5366 2HE  MET A 343      -4.776  22.432 -34.441  1.00  0.83           H  
ATOM   5367 3HE  MET A 343      -5.667  21.745 -35.766  1.00  0.83           H  
ATOM   5368  N   GLY A 344      -8.124  17.496 -30.467  1.00  0.90           N  
ATOM   5369  CA  GLY A 344      -8.687  17.145 -29.178  1.00  0.90           C  
ATOM   5370  C   GLY A 344      -7.737  16.174 -28.516  1.00  0.90           C  
ATOM   5371  O   GLY A 344      -7.365  16.335 -27.350  1.00  0.90           O  
ATOM   5372  H   GLY A 344      -8.621  17.262 -31.316  1.00  0.90           H  
ATOM   5373 1HA  GLY A 344      -8.819  18.034 -28.561  1.00  0.90           H  
ATOM   5374 2HA  GLY A 344      -9.660  16.677 -29.304  1.00  0.90           H  
ATOM   5375  N   GLN A 345      -7.299  15.180 -29.287  1.00  0.97           N  
ATOM   5376  CA  GLN A 345      -6.431  14.160 -28.748  1.00  0.97           C  
ATOM   5377  C   GLN A 345      -5.077  14.705 -28.276  1.00  0.97           C  
ATOM   5378  O   GLN A 345      -4.585  14.284 -27.232  1.00  0.97           O  
ATOM   5379  CB  GLN A 345      -6.207  13.079 -29.812  1.00  0.97           C  
ATOM   5380  CG  GLN A 345      -7.477  12.266 -30.184  1.00  0.97           C  
ATOM   5381  CD  GLN A 345      -8.067  11.492 -29.014  1.00  0.97           C  
ATOM   5382  OE1 GLN A 345      -7.378  11.208 -28.022  1.00  0.97           O  
ATOM   5383  NE2 GLN A 345      -9.346  11.139 -29.116  1.00  0.97           N  
ATOM   5384  H   GLN A 345      -7.630  15.115 -30.251  1.00  0.97           H  
ATOM   5385  HA  GLN A 345      -6.930  13.711 -27.891  1.00  0.97           H  
ATOM   5386 1HB  GLN A 345      -5.844  13.542 -30.727  1.00  0.97           H  
ATOM   5387 2HB  GLN A 345      -5.434  12.409 -29.467  1.00  0.97           H  
ATOM   5388 1HG  GLN A 345      -8.238  12.960 -30.514  1.00  0.97           H  
ATOM   5389 2HG  GLN A 345      -7.254  11.571 -30.998  1.00  0.97           H  
ATOM   5390 1HE2 GLN A 345      -9.787  10.631 -28.383  1.00  0.97           H  
ATOM   5391 2HE2 GLN A 345      -9.892  11.386 -29.961  1.00  0.97           H  
ATOM   5392  N   VAL A 346      -4.489  15.679 -28.987  1.00  1.03           N  
ATOM   5393  CA  VAL A 346      -3.181  16.192 -28.550  1.00  1.03           C  
ATOM   5394  C   VAL A 346      -3.326  17.083 -27.324  1.00  1.03           C  
ATOM   5395  O   VAL A 346      -2.444  17.114 -26.464  1.00  1.03           O  
ATOM   5396  CB  VAL A 346      -2.417  16.920 -29.683  1.00  1.03           C  
ATOM   5397  CG1 VAL A 346      -2.960  18.236 -29.932  1.00  1.03           C  
ATOM   5398  CG2 VAL A 346      -0.953  17.013 -29.326  1.00  1.03           C  
ATOM   5399  H   VAL A 346      -4.924  16.010 -29.849  1.00  1.03           H  
ATOM   5400  HA  VAL A 346      -2.566  15.343 -28.257  1.00  1.03           H  
ATOM   5401  HB  VAL A 346      -2.541  16.373 -30.584  1.00  1.03           H  
ATOM   5402 1HG1 VAL A 346      -2.420  18.683 -30.750  1.00  1.03           H  
ATOM   5403 2HG1 VAL A 346      -3.980  18.135 -30.185  1.00  1.03           H  
ATOM   5404 3HG1 VAL A 346      -2.854  18.856 -29.050  1.00  1.03           H  
ATOM   5405 1HG2 VAL A 346      -0.420  17.507 -30.137  1.00  1.03           H  
ATOM   5406 2HG2 VAL A 346      -0.838  17.590 -28.407  1.00  1.03           H  
ATOM   5407 3HG2 VAL A 346      -0.551  16.008 -29.179  1.00  1.03           H  
ATOM   5408  N   THR A 347      -4.452  17.795 -27.240  1.00  1.05           N  
ATOM   5409  CA  THR A 347      -4.722  18.678 -26.125  1.00  1.05           C  
ATOM   5410  C   THR A 347      -5.362  17.951 -24.937  1.00  1.05           C  
ATOM   5411  O   THR A 347      -5.376  18.473 -23.822  1.00  1.05           O  
ATOM   5412  CB  THR A 347      -5.649  19.830 -26.568  1.00  1.05           C  
ATOM   5413  OG1 THR A 347      -6.858  19.287 -27.049  1.00  1.05           O  
ATOM   5414  CG2 THR A 347      -5.050  20.696 -27.641  1.00  1.05           C  
ATOM   5415  H   THR A 347      -5.136  17.750 -27.997  1.00  1.05           H  
ATOM   5416  HA  THR A 347      -3.785  19.093 -25.788  1.00  1.05           H  
ATOM   5417  HB  THR A 347      -5.860  20.433 -25.714  1.00  1.05           H  
ATOM   5418  HG1 THR A 347      -6.670  18.796 -27.883  1.00  1.05           H  
ATOM   5419 1HG2 THR A 347      -5.750  21.485 -27.911  1.00  1.05           H  
ATOM   5420 2HG2 THR A 347      -4.142  21.139 -27.297  1.00  1.05           H  
ATOM   5421 3HG2 THR A 347      -4.852  20.087 -28.496  1.00  1.05           H  
ATOM   5422  N   GLY A 348      -5.896  16.747 -25.167  1.00  1.03           N  
ATOM   5423  CA  GLY A 348      -6.575  15.985 -24.121  1.00  1.03           C  
ATOM   5424  C   GLY A 348      -7.946  16.595 -23.844  1.00  1.03           C  
ATOM   5425  O   GLY A 348      -8.482  16.492 -22.737  1.00  1.03           O  
ATOM   5426  H   GLY A 348      -5.884  16.367 -26.108  1.00  1.03           H  
ATOM   5427 1HA  GLY A 348      -6.688  14.952 -24.449  1.00  1.03           H  
ATOM   5428 2HA  GLY A 348      -5.972  15.983 -23.215  1.00  1.03           H  
ATOM   5429  N   ALA A 349      -8.472  17.287 -24.849  1.00  0.98           N  
ATOM   5430  CA  ALA A 349      -9.728  18.009 -24.769  1.00  0.98           C  
ATOM   5431  C   ALA A 349     -10.826  17.337 -25.575  1.00  0.98           C  
ATOM   5432  O   ALA A 349     -10.567  16.736 -26.619  1.00  0.98           O  
ATOM   5433  CB  ALA A 349      -9.515  19.424 -25.278  1.00  0.98           C  
ATOM   5434  H   ALA A 349      -7.969  17.273 -25.735  1.00  0.98           H  
ATOM   5435  HA  ALA A 349     -10.037  18.040 -23.726  1.00  0.98           H  
ATOM   5436 1HB  ALA A 349     -10.426  19.978 -25.195  1.00  0.98           H  
ATOM   5437 2HB  ALA A 349      -8.742  19.894 -24.692  1.00  0.98           H  
ATOM   5438 3HB  ALA A 349      -9.212  19.391 -26.315  1.00  0.98           H  
ATOM   5439  N   THR A 350     -12.065  17.491 -25.130  1.00  0.92           N  
ATOM   5440  CA  THR A 350     -13.177  16.999 -25.925  1.00  0.92           C  
ATOM   5441  C   THR A 350     -13.927  18.177 -26.510  1.00  0.92           C  
ATOM   5442  O   THR A 350     -14.482  19.007 -25.786  1.00  0.92           O  
ATOM   5443  CB  THR A 350     -14.127  16.131 -25.100  1.00  0.92           C  
ATOM   5444  OG1 THR A 350     -13.416  14.994 -24.590  1.00  0.92           O  
ATOM   5445  CG2 THR A 350     -15.279  15.661 -25.971  1.00  0.92           C  
ATOM   5446  H   THR A 350     -12.237  17.963 -24.255  1.00  0.92           H  
ATOM   5447  HA  THR A 350     -12.795  16.399 -26.750  1.00  0.92           H  
ATOM   5448  HB  THR A 350     -14.521  16.709 -24.266  1.00  0.92           H  
ATOM   5449  HG1 THR A 350     -13.016  14.515 -25.323  1.00  0.92           H  
ATOM   5450 1HG2 THR A 350     -15.954  15.043 -25.383  1.00  0.92           H  
ATOM   5451 2HG2 THR A 350     -15.822  16.527 -26.358  1.00  0.92           H  
ATOM   5452 3HG2 THR A 350     -14.888  15.081 -26.806  1.00  0.92           H  
ATOM   5453  N   GLY A 351     -13.911  18.255 -27.824  1.00  0.86           N  
ATOM   5454  CA  GLY A 351     -14.523  19.341 -28.541  1.00  0.86           C  
ATOM   5455  C   GLY A 351     -15.864  18.933 -29.109  1.00  0.86           C  
ATOM   5456  O   GLY A 351     -16.463  17.941 -28.683  1.00  0.86           O  
ATOM   5457  H   GLY A 351     -13.449  17.538 -28.366  1.00  0.86           H  
ATOM   5458 1HA  GLY A 351     -14.636  20.212 -27.896  1.00  0.86           H  
ATOM   5459 2HA  GLY A 351     -13.856  19.622 -29.349  1.00  0.86           H  
ATOM   5460  N   VAL A 352     -16.327  19.713 -30.069  1.00  0.82           N  
ATOM   5461  CA  VAL A 352     -17.607  19.486 -30.726  1.00  0.82           C  
ATOM   5462  C   VAL A 352     -17.435  19.507 -32.234  1.00  0.82           C  
ATOM   5463  O   VAL A 352     -16.828  20.432 -32.773  1.00  0.82           O  
ATOM   5464  CB  VAL A 352     -18.631  20.566 -30.311  1.00  0.82           C  
ATOM   5465  CG1 VAL A 352     -19.954  20.333 -31.038  1.00  0.82           C  
ATOM   5466  CG2 VAL A 352     -18.836  20.544 -28.786  1.00  0.82           C  
ATOM   5467  H   VAL A 352     -15.732  20.490 -30.351  1.00  0.82           H  
ATOM   5468  HA  VAL A 352     -17.986  18.508 -30.430  1.00  0.82           H  
ATOM   5469  HB  VAL A 352     -18.257  21.547 -30.612  1.00  0.82           H  
ATOM   5470 1HG1 VAL A 352     -20.665  21.107 -30.751  1.00  0.82           H  
ATOM   5471 2HG1 VAL A 352     -19.800  20.371 -32.117  1.00  0.82           H  
ATOM   5472 3HG1 VAL A 352     -20.351  19.357 -30.764  1.00  0.82           H  
ATOM   5473 1HG2 VAL A 352     -19.556  21.317 -28.502  1.00  0.82           H  
ATOM   5474 2HG2 VAL A 352     -19.215  19.567 -28.484  1.00  0.82           H  
ATOM   5475 3HG2 VAL A 352     -17.892  20.738 -28.279  1.00  0.82           H  
ATOM   5476  N   TYR A 353     -17.939  18.504 -32.940  1.00  0.80           N  
ATOM   5477  CA  TYR A 353     -17.786  18.581 -34.384  1.00  0.80           C  
ATOM   5478  C   TYR A 353     -18.924  19.367 -35.004  1.00  0.80           C  
ATOM   5479  O   TYR A 353     -20.098  19.024 -34.844  1.00  0.80           O  
ATOM   5480  CB  TYR A 353     -17.677  17.218 -35.037  1.00  0.80           C  
ATOM   5481  CG  TYR A 353     -17.513  17.363 -36.520  1.00  0.80           C  
ATOM   5482  CD1 TYR A 353     -16.317  17.848 -37.043  1.00  0.80           C  
ATOM   5483  CD2 TYR A 353     -18.551  17.036 -37.361  1.00  0.80           C  
ATOM   5484  CE1 TYR A 353     -16.180  18.005 -38.404  1.00  0.80           C  
ATOM   5485  CE2 TYR A 353     -18.406  17.192 -38.713  1.00  0.80           C  
ATOM   5486  CZ  TYR A 353     -17.247  17.672 -39.233  1.00  0.80           C  
ATOM   5487  OH  TYR A 353     -17.151  17.821 -40.579  1.00  0.80           O  
ATOM   5488  H   TYR A 353     -18.424  17.737 -32.494  1.00  0.80           H  
ATOM   5489  HA  TYR A 353     -16.877  19.118 -34.612  1.00  0.80           H  
ATOM   5490 1HB  TYR A 353     -16.817  16.680 -34.642  1.00  0.80           H  
ATOM   5491 2HB  TYR A 353     -18.569  16.627 -34.839  1.00  0.80           H  
ATOM   5492  HD1 TYR A 353     -15.497  18.107 -36.380  1.00  0.80           H  
ATOM   5493  HD2 TYR A 353     -19.482  16.656 -36.952  1.00  0.80           H  
ATOM   5494  HE1 TYR A 353     -15.247  18.390 -38.821  1.00  0.80           H  
ATOM   5495  HE2 TYR A 353     -19.213  16.937 -39.380  1.00  0.80           H  
ATOM   5496  HH  TYR A 353     -17.989  17.551 -41.003  1.00  0.80           H  
ATOM   5497  N   ASP A 354     -18.573  20.446 -35.693  1.00  0.81           N  
ATOM   5498  CA  ASP A 354     -19.548  21.299 -36.329  1.00  0.81           C  
ATOM   5499  C   ASP A 354     -19.780  20.913 -37.780  1.00  0.81           C  
ATOM   5500  O   ASP A 354     -18.981  21.237 -38.671  1.00  0.81           O  
ATOM   5501  CB  ASP A 354     -19.139  22.761 -36.180  1.00  0.81           C  
ATOM   5502  CG  ASP A 354     -20.127  23.747 -36.806  1.00  0.81           C  
ATOM   5503  OD1 ASP A 354     -20.763  23.436 -37.825  1.00  0.81           O  
ATOM   5504  OD2 ASP A 354     -20.282  24.795 -36.236  1.00  0.81           O  
ATOM   5505  H   ASP A 354     -17.590  20.696 -35.787  1.00  0.81           H  
ATOM   5506  HA  ASP A 354     -20.493  21.177 -35.801  1.00  0.81           H  
ATOM   5507 1HB  ASP A 354     -19.036  22.998 -35.118  1.00  0.81           H  
ATOM   5508 2HB  ASP A 354     -18.158  22.911 -36.635  1.00  0.81           H  
ATOM   5509  N   LYS A 355     -20.902  20.230 -38.001  1.00  0.82           N  
ATOM   5510  CA  LYS A 355     -21.294  19.684 -39.296  1.00  0.82           C  
ATOM   5511  C   LYS A 355     -21.643  20.731 -40.353  1.00  0.82           C  
ATOM   5512  O   LYS A 355     -21.733  20.397 -41.538  1.00  0.82           O  
ATOM   5513  CB  LYS A 355     -22.475  18.719 -39.130  1.00  0.82           C  
ATOM   5514  CG  LYS A 355     -22.117  17.419 -38.424  1.00  0.82           C  
ATOM   5515  CD  LYS A 355     -23.299  16.479 -38.297  1.00  0.82           C  
ATOM   5516  CE  LYS A 355     -22.872  15.167 -37.641  1.00  0.82           C  
ATOM   5517  NZ  LYS A 355     -24.007  14.211 -37.503  1.00  0.82           N  
ATOM   5518  H   LYS A 355     -21.495  20.046 -37.202  1.00  0.82           H  
ATOM   5519  HA  LYS A 355     -20.450  19.114 -39.682  1.00  0.82           H  
ATOM   5520 1HB  LYS A 355     -23.258  19.209 -38.552  1.00  0.82           H  
ATOM   5521 2HB  LYS A 355     -22.893  18.477 -40.102  1.00  0.82           H  
ATOM   5522 1HG  LYS A 355     -21.364  16.908 -39.001  1.00  0.82           H  
ATOM   5523 2HG  LYS A 355     -21.714  17.637 -37.433  1.00  0.82           H  
ATOM   5524 1HD  LYS A 355     -24.076  16.948 -37.691  1.00  0.82           H  
ATOM   5525 2HD  LYS A 355     -23.707  16.268 -39.286  1.00  0.82           H  
ATOM   5526 1HE  LYS A 355     -22.092  14.705 -38.248  1.00  0.82           H  
ATOM   5527 2HE  LYS A 355     -22.468  15.382 -36.651  1.00  0.82           H  
ATOM   5528 1HZ  LYS A 355     -23.678  13.359 -37.068  1.00  0.82           H  
ATOM   5529 2HZ  LYS A 355     -24.732  14.623 -36.933  1.00  0.82           H  
ATOM   5530 3HZ  LYS A 355     -24.378  13.994 -38.419  1.00  0.82           H  
ATOM   5531  N   LYS A 356     -21.913  21.974 -39.934  1.00  0.83           N  
ATOM   5532  CA  LYS A 356     -22.300  23.007 -40.886  1.00  0.83           C  
ATOM   5533  C   LYS A 356     -21.058  23.656 -41.470  1.00  0.83           C  
ATOM   5534  O   LYS A 356     -21.001  23.965 -42.662  1.00  0.83           O  
ATOM   5535  CB  LYS A 356     -23.189  24.052 -40.214  1.00  0.83           C  
ATOM   5536  CG  LYS A 356     -24.574  23.527 -39.813  1.00  0.83           C  
ATOM   5537  CD  LYS A 356     -25.424  24.613 -39.158  1.00  0.83           C  
ATOM   5538  CE  LYS A 356     -26.795  24.081 -38.756  1.00  0.83           C  
ATOM   5539  NZ  LYS A 356     -27.616  25.121 -38.077  1.00  0.83           N  
ATOM   5540  H   LYS A 356     -21.763  22.240 -38.956  1.00  0.83           H  
ATOM   5541  HA  LYS A 356     -22.855  22.545 -41.702  1.00  0.83           H  
ATOM   5542 1HB  LYS A 356     -22.689  24.417 -39.309  1.00  0.83           H  
ATOM   5543 2HB  LYS A 356     -23.320  24.902 -40.880  1.00  0.83           H  
ATOM   5544 1HG  LYS A 356     -25.089  23.156 -40.699  1.00  0.83           H  
ATOM   5545 2HG  LYS A 356     -24.453  22.701 -39.114  1.00  0.83           H  
ATOM   5546 1HD  LYS A 356     -24.910  24.986 -38.269  1.00  0.83           H  
ATOM   5547 2HD  LYS A 356     -25.556  25.441 -39.854  1.00  0.83           H  
ATOM   5548 1HE  LYS A 356     -27.321  23.740 -39.646  1.00  0.83           H  
ATOM   5549 2HE  LYS A 356     -26.665  23.236 -38.078  1.00  0.83           H  
ATOM   5550 1HZ  LYS A 356     -28.514  24.732 -37.826  1.00  0.83           H  
ATOM   5551 2HZ  LYS A 356     -27.141  25.435 -37.242  1.00  0.83           H  
ATOM   5552 3HZ  LYS A 356     -27.752  25.903 -38.701  1.00  0.83           H  
ATOM   5553  N   TRP A 357     -20.053  23.847 -40.620  1.00  0.83           N  
ATOM   5554  CA  TRP A 357     -18.793  24.428 -41.061  1.00  0.83           C  
ATOM   5555  C   TRP A 357     -17.810  23.373 -41.578  1.00  0.83           C  
ATOM   5556  O   TRP A 357     -16.923  23.679 -42.385  1.00  0.83           O  
ATOM   5557  CB  TRP A 357     -18.137  25.204 -39.934  1.00  0.83           C  
ATOM   5558  CG  TRP A 357     -18.768  26.502 -39.600  1.00  0.83           C  
ATOM   5559  CD1 TRP A 357     -19.547  27.279 -40.407  1.00  0.83           C  
ATOM   5560  CD2 TRP A 357     -18.673  27.198 -38.335  1.00  0.83           C  
ATOM   5561  NE1 TRP A 357     -19.929  28.420 -39.737  1.00  0.83           N  
ATOM   5562  CE2 TRP A 357     -19.399  28.383 -38.464  1.00  0.83           C  
ATOM   5563  CE3 TRP A 357     -18.036  26.913 -37.118  1.00  0.83           C  
ATOM   5564  CZ2 TRP A 357     -19.505  29.295 -37.422  1.00  0.83           C  
ATOM   5565  CZ3 TRP A 357     -18.150  27.815 -36.085  1.00  0.83           C  
ATOM   5566  CH2 TRP A 357     -18.859  28.977 -36.227  1.00  0.83           C  
ATOM   5567  H   TRP A 357     -20.188  23.595 -39.633  1.00  0.83           H  
ATOM   5568  HA  TRP A 357     -19.004  25.121 -41.874  1.00  0.83           H  
ATOM   5569 1HB  TRP A 357     -18.166  24.591 -39.032  1.00  0.83           H  
ATOM   5570 2HB  TRP A 357     -17.100  25.387 -40.188  1.00  0.83           H  
ATOM   5571  HD1 TRP A 357     -19.818  27.036 -41.434  1.00  0.83           H  
ATOM   5572  HE1 TRP A 357     -20.503  29.161 -40.113  1.00  0.83           H  
ATOM   5573  HE3 TRP A 357     -17.472  25.990 -36.987  1.00  0.83           H  
ATOM   5574  HZ2 TRP A 357     -20.069  30.223 -37.516  1.00  0.83           H  
ATOM   5575  HZ3 TRP A 357     -17.661  27.577 -35.151  1.00  0.83           H  
ATOM   5576  HH2 TRP A 357     -18.921  29.665 -35.383  1.00  0.83           H  
ATOM   5577  N   GLY A 358     -17.954  22.125 -41.113  1.00  0.81           N  
ATOM   5578  CA  GLY A 358     -17.025  21.059 -41.476  1.00  0.81           C  
ATOM   5579  C   GLY A 358     -15.746  21.108 -40.629  1.00  0.81           C  
ATOM   5580  O   GLY A 358     -14.644  20.891 -41.142  1.00  0.81           O  
ATOM   5581  H   GLY A 358     -18.689  21.906 -40.445  1.00  0.81           H  
ATOM   5582 1HA  GLY A 358     -17.525  20.105 -41.335  1.00  0.81           H  
ATOM   5583 2HA  GLY A 358     -16.774  21.131 -42.533  1.00  0.81           H  
ATOM   5584  N   ARG A 359     -15.882  21.465 -39.347  1.00  0.78           N  
ATOM   5585  CA  ARG A 359     -14.703  21.584 -38.483  1.00  0.78           C  
ATOM   5586  C   ARG A 359     -14.934  21.248 -37.008  1.00  0.78           C  
ATOM   5587  O   ARG A 359     -15.978  21.547 -36.423  1.00  0.78           O  
ATOM   5588  CB  ARG A 359     -14.150  23.006 -38.576  1.00  0.78           C  
ATOM   5589  CG  ARG A 359     -15.123  24.082 -38.154  1.00  0.78           C  
ATOM   5590  CD  ARG A 359     -14.620  25.521 -38.355  1.00  0.78           C  
ATOM   5591  NE  ARG A 359     -13.595  25.914 -37.397  1.00  0.78           N  
ATOM   5592  CZ  ARG A 359     -13.047  27.151 -37.293  1.00  0.78           C  
ATOM   5593  NH1 ARG A 359     -13.405  28.108 -38.115  1.00  0.78           N  
ATOM   5594  NH2 ARG A 359     -12.146  27.394 -36.346  1.00  0.78           N  
ATOM   5595  H   ARG A 359     -16.824  21.608 -38.984  1.00  0.78           H  
ATOM   5596  HA  ARG A 359     -13.946  20.897 -38.861  1.00  0.78           H  
ATOM   5597 1HB  ARG A 359     -13.275  23.084 -37.958  1.00  0.78           H  
ATOM   5598 2HB  ARG A 359     -13.846  23.214 -39.591  1.00  0.78           H  
ATOM   5599 1HG  ARG A 359     -16.016  23.939 -38.714  1.00  0.78           H  
ATOM   5600 2HG  ARG A 359     -15.348  23.950 -37.095  1.00  0.78           H  
ATOM   5601 1HD  ARG A 359     -14.196  25.606 -39.355  1.00  0.78           H  
ATOM   5602 2HD  ARG A 359     -15.448  26.212 -38.262  1.00  0.78           H  
ATOM   5603  HE  ARG A 359     -13.242  25.206 -36.766  1.00  0.78           H  
ATOM   5604 1HH1 ARG A 359     -14.086  27.929 -38.833  1.00  0.78           H  
ATOM   5605 2HH1 ARG A 359     -12.986  29.027 -38.026  1.00  0.78           H  
ATOM   5606 1HH2 ARG A 359     -11.885  26.661 -35.697  1.00  0.78           H  
ATOM   5607 2HH2 ARG A 359     -11.722  28.332 -36.248  1.00  0.78           H  
ATOM   5608  N   TYR A 360     -13.910  20.669 -36.393  1.00  0.75           N  
ATOM   5609  CA  TYR A 360     -13.922  20.333 -34.977  1.00  0.75           C  
ATOM   5610  C   TYR A 360     -13.551  21.537 -34.113  1.00  0.75           C  
ATOM   5611  O   TYR A 360     -12.472  22.116 -34.264  1.00  0.75           O  
ATOM   5612  CB  TYR A 360     -12.973  19.143 -34.781  1.00  0.75           C  
ATOM   5613  CG  TYR A 360     -12.920  18.500 -33.415  1.00  0.75           C  
ATOM   5614  CD1 TYR A 360     -14.014  17.787 -32.941  1.00  0.75           C  
ATOM   5615  CD2 TYR A 360     -11.760  18.546 -32.677  1.00  0.75           C  
ATOM   5616  CE1 TYR A 360     -13.941  17.138 -31.721  1.00  0.75           C  
ATOM   5617  CE2 TYR A 360     -11.686  17.898 -31.463  1.00  0.75           C  
ATOM   5618  CZ  TYR A 360     -12.763  17.194 -30.981  1.00  0.75           C  
ATOM   5619  OH  TYR A 360     -12.672  16.530 -29.767  1.00  0.75           O  
ATOM   5620  H   TYR A 360     -13.103  20.387 -36.945  1.00  0.75           H  
ATOM   5621  HA  TYR A 360     -14.923  20.036 -34.696  1.00  0.75           H  
ATOM   5622 1HB  TYR A 360     -13.239  18.360 -35.498  1.00  0.75           H  
ATOM   5623 2HB  TYR A 360     -11.959  19.455 -35.040  1.00  0.75           H  
ATOM   5624  HD1 TYR A 360     -14.923  17.736 -33.532  1.00  0.75           H  
ATOM   5625  HD2 TYR A 360     -10.894  19.090 -33.059  1.00  0.75           H  
ATOM   5626  HE1 TYR A 360     -14.800  16.577 -31.352  1.00  0.75           H  
ATOM   5627  HE2 TYR A 360     -10.775  17.940 -30.897  1.00  0.75           H  
ATOM   5628  HH  TYR A 360     -11.746  16.366 -29.558  1.00  0.75           H  
ATOM   5629  N   MET A 361     -14.489  21.944 -33.262  1.00  0.73           N  
ATOM   5630  CA  MET A 361     -14.382  23.098 -32.378  1.00  0.73           C  
ATOM   5631  C   MET A 361     -13.903  22.677 -30.984  1.00  0.73           C  
ATOM   5632  O   MET A 361     -14.199  21.565 -30.564  1.00  0.73           O  
ATOM   5633  CB  MET A 361     -15.741  23.807 -32.339  1.00  0.73           C  
ATOM   5634  CG  MET A 361     -16.205  24.307 -33.701  1.00  0.73           C  
ATOM   5635  SD  MET A 361     -15.066  25.516 -34.383  1.00  0.73           S  
ATOM   5636  CE  MET A 361     -15.309  26.919 -33.298  1.00  0.73           C  
ATOM   5637  H   MET A 361     -15.350  21.405 -33.210  1.00  0.73           H  
ATOM   5638  HA  MET A 361     -13.652  23.773 -32.817  1.00  0.73           H  
ATOM   5639 1HB  MET A 361     -16.496  23.096 -31.996  1.00  0.73           H  
ATOM   5640 2HB  MET A 361     -15.741  24.632 -31.634  1.00  0.73           H  
ATOM   5641 1HG  MET A 361     -16.274  23.464 -34.396  1.00  0.73           H  
ATOM   5642 2HG  MET A 361     -17.192  24.761 -33.620  1.00  0.73           H  
ATOM   5643 1HE  MET A 361     -14.648  27.726 -33.596  1.00  0.73           H  
ATOM   5644 2HE  MET A 361     -16.341  27.252 -33.352  1.00  0.73           H  
ATOM   5645 3HE  MET A 361     -15.089  26.639 -32.281  1.00  0.73           H  
ATOM   5646  N   PRO A 362     -13.215  23.542 -30.227  1.00  0.72           N  
ATOM   5647  CA  PRO A 362     -12.739  23.316 -28.874  1.00  0.72           C  
ATOM   5648  C   PRO A 362     -13.908  23.272 -27.900  1.00  0.72           C  
ATOM   5649  O   PRO A 362     -15.023  23.624 -28.281  1.00  0.72           O  
ATOM   5650  CB  PRO A 362     -11.821  24.513 -28.653  1.00  0.72           C  
ATOM   5651  CG  PRO A 362     -12.362  25.556 -29.525  1.00  0.72           C  
ATOM   5652  CD  PRO A 362     -12.859  24.863 -30.744  1.00  0.72           C  
ATOM   5653  HA  PRO A 362     -12.197  22.380 -28.866  1.00  0.72           H  
ATOM   5654 1HB  PRO A 362     -11.830  24.817 -27.614  1.00  0.72           H  
ATOM   5655 2HB  PRO A 362     -10.785  24.250 -28.897  1.00  0.72           H  
ATOM   5656 1HG  PRO A 362     -13.144  26.062 -29.010  1.00  0.72           H  
ATOM   5657 2HG  PRO A 362     -11.603  26.291 -29.718  1.00  0.72           H  
ATOM   5658 1HD  PRO A 362     -13.712  25.393 -31.099  1.00  0.72           H  
ATOM   5659 2HD  PRO A 362     -12.062  24.810 -31.487  1.00  0.72           H  
ATOM   5660  N   PRO A 363     -13.692  22.829 -26.651  1.00  0.72           N  
ATOM   5661  CA  PRO A 363     -14.690  22.719 -25.602  1.00  0.72           C  
ATOM   5662  C   PRO A 363     -15.432  24.023 -25.355  1.00  0.72           C  
ATOM   5663  O   PRO A 363     -14.846  25.110 -25.358  1.00  0.72           O  
ATOM   5664  CB  PRO A 363     -13.844  22.356 -24.380  1.00  0.72           C  
ATOM   5665  CG  PRO A 363     -12.631  21.669 -24.936  1.00  0.72           C  
ATOM   5666  CD  PRO A 363     -12.334  22.369 -26.231  1.00  0.72           C  
ATOM   5667  HA  PRO A 363     -15.393  21.905 -25.856  1.00  0.72           H  
ATOM   5668 1HB  PRO A 363     -13.598  23.263 -23.807  1.00  0.72           H  
ATOM   5669 2HB  PRO A 363     -14.419  21.701 -23.710  1.00  0.72           H  
ATOM   5670 1HG  PRO A 363     -11.805  21.749 -24.215  1.00  0.72           H  
ATOM   5671 2HG  PRO A 363     -12.823  20.607 -25.062  1.00  0.72           H  
ATOM   5672 1HD  PRO A 363     -11.659  23.204 -26.054  1.00  0.72           H  
ATOM   5673 2HD  PRO A 363     -11.914  21.624 -26.910  1.00  0.72           H  
ATOM   5674  N   GLU A 364     -16.714  23.907 -25.041  1.00  0.73           N  
ATOM   5675  CA  GLU A 364     -17.555  25.076 -24.793  1.00  0.73           C  
ATOM   5676  C   GLU A 364     -17.048  25.929 -23.624  1.00  0.73           C  
ATOM   5677  O   GLU A 364     -17.175  27.156 -23.646  1.00  0.73           O  
ATOM   5678  CB  GLU A 364     -18.994  24.621 -24.538  1.00  0.73           C  
ATOM   5679  CG  GLU A 364     -19.679  24.042 -25.785  1.00  0.73           C  
ATOM   5680  CD  GLU A 364     -21.075  23.526 -25.536  1.00  0.73           C  
ATOM   5681  OE1 GLU A 364     -21.480  23.469 -24.400  1.00  0.73           O  
ATOM   5682  OE2 GLU A 364     -21.737  23.189 -26.492  1.00  0.73           O  
ATOM   5683  H   GLU A 364     -17.134  22.988 -25.025  1.00  0.73           H  
ATOM   5684  HA  GLU A 364     -17.547  25.692 -25.692  1.00  0.73           H  
ATOM   5685 1HB  GLU A 364     -19.008  23.862 -23.757  1.00  0.73           H  
ATOM   5686 2HB  GLU A 364     -19.585  25.466 -24.190  1.00  0.73           H  
ATOM   5687 1HG  GLU A 364     -19.722  24.817 -26.550  1.00  0.73           H  
ATOM   5688 2HG  GLU A 364     -19.062  23.230 -26.172  1.00  0.73           H  
ATOM   5689  N   SER A 365     -16.446  25.285 -22.616  1.00  0.76           N  
ATOM   5690  CA  SER A 365     -15.923  25.987 -21.436  1.00  0.76           C  
ATOM   5691  C   SER A 365     -14.772  26.942 -21.785  1.00  0.76           C  
ATOM   5692  O   SER A 365     -14.427  27.823 -20.997  1.00  0.76           O  
ATOM   5693  CB  SER A 365     -15.451  24.987 -20.402  1.00  0.76           C  
ATOM   5694  OG  SER A 365     -14.331  24.275 -20.850  1.00  0.76           O  
ATOM   5695  H   SER A 365     -16.364  24.280 -22.666  1.00  0.76           H  
ATOM   5696  HA  SER A 365     -16.735  26.575 -21.006  1.00  0.76           H  
ATOM   5697 1HB  SER A 365     -15.205  25.510 -19.479  1.00  0.76           H  
ATOM   5698 2HB  SER A 365     -16.259  24.292 -20.176  1.00  0.76           H  
ATOM   5699  HG  SER A 365     -13.619  24.919 -20.908  1.00  0.76           H  
ATOM   5700  N   PHE A 366     -14.168  26.727 -22.953  1.00  0.81           N  
ATOM   5701  CA  PHE A 366     -13.096  27.534 -23.503  1.00  0.81           C  
ATOM   5702  C   PHE A 366     -13.647  28.655 -24.372  1.00  0.81           C  
ATOM   5703  O   PHE A 366     -13.212  29.807 -24.257  1.00  0.81           O  
ATOM   5704  CB  PHE A 366     -12.135  26.662 -24.291  1.00  0.81           C  
ATOM   5705  CG  PHE A 366     -11.160  27.387 -25.040  1.00  0.81           C  
ATOM   5706  CD1 PHE A 366     -10.083  28.009 -24.456  1.00  0.81           C  
ATOM   5707  CD2 PHE A 366     -11.308  27.425 -26.391  1.00  0.81           C  
ATOM   5708  CE1 PHE A 366      -9.188  28.667 -25.243  1.00  0.81           C  
ATOM   5709  CE2 PHE A 366     -10.423  28.053 -27.164  1.00  0.81           C  
ATOM   5710  CZ  PHE A 366      -9.374  28.683 -26.601  1.00  0.81           C  
ATOM   5711  H   PHE A 366     -14.507  25.975 -23.544  1.00  0.81           H  
ATOM   5712  HA  PHE A 366     -12.544  27.985 -22.682  1.00  0.81           H  
ATOM   5713 1HB  PHE A 366     -11.613  25.994 -23.612  1.00  0.81           H  
ATOM   5714 2HB  PHE A 366     -12.683  26.044 -24.986  1.00  0.81           H  
ATOM   5715  HD1 PHE A 366      -9.945  27.978 -23.369  1.00  0.81           H  
ATOM   5716  HD2 PHE A 366     -12.163  26.923 -26.835  1.00  0.81           H  
ATOM   5717  HE1 PHE A 366      -8.321  29.170 -24.790  1.00  0.81           H  
ATOM   5718  HE2 PHE A 366     -10.551  28.056 -28.243  1.00  0.81           H  
ATOM   5719  HZ  PHE A 366      -8.686  29.179 -27.226  1.00  0.81           H  
ATOM   5720  N   THR A 367     -14.586  28.317 -25.267  1.00  0.88           N  
ATOM   5721  CA  THR A 367     -15.105  29.315 -26.207  1.00  0.88           C  
ATOM   5722  C   THR A 367     -16.022  30.348 -25.541  1.00  0.88           C  
ATOM   5723  O   THR A 367     -16.206  31.457 -26.063  1.00  0.88           O  
ATOM   5724  CB  THR A 367     -15.889  28.654 -27.352  1.00  0.88           C  
ATOM   5725  OG1 THR A 367     -17.028  27.976 -26.832  1.00  0.88           O  
ATOM   5726  CG2 THR A 367     -15.017  27.655 -28.050  1.00  0.88           C  
ATOM   5727  H   THR A 367     -14.903  27.347 -25.307  1.00  0.88           H  
ATOM   5728  HA  THR A 367     -14.261  29.837 -26.639  1.00  0.88           H  
ATOM   5729  HB  THR A 367     -16.216  29.419 -28.055  1.00  0.88           H  
ATOM   5730  HG1 THR A 367     -17.423  28.510 -26.131  1.00  0.88           H  
ATOM   5731 1HG2 THR A 367     -15.569  27.178 -28.863  1.00  0.88           H  
ATOM   5732 2HG2 THR A 367     -14.143  28.162 -28.454  1.00  0.88           H  
ATOM   5733 3HG2 THR A 367     -14.701  26.892 -27.334  1.00  0.88           H  
ATOM   5734  N   LYS A 368     -16.582  29.991 -24.387  1.00  0.97           N  
ATOM   5735  CA  LYS A 368     -17.496  30.862 -23.672  1.00  0.97           C  
ATOM   5736  C   LYS A 368     -16.898  32.249 -23.426  1.00  0.97           C  
ATOM   5737  O   LYS A 368     -15.752  32.386 -23.000  1.00  0.97           O  
ATOM   5738  CB  LYS A 368     -17.897  30.238 -22.332  1.00  0.97           C  
ATOM   5739  CG  LYS A 368     -18.935  31.053 -21.573  1.00  0.97           C  
ATOM   5740  CD  LYS A 368     -19.323  30.457 -20.244  1.00  0.97           C  
ATOM   5741  CE  LYS A 368     -20.481  31.252 -19.606  1.00  0.97           C  
ATOM   5742  NZ  LYS A 368     -20.103  32.685 -19.283  1.00  0.97           N  
ATOM   5743  H   LYS A 368     -16.418  29.052 -24.021  1.00  0.97           H  
ATOM   5744  HA  LYS A 368     -18.392  30.988 -24.275  1.00  0.97           H  
ATOM   5745 1HB  LYS A 368     -18.300  29.238 -22.499  1.00  0.97           H  
ATOM   5746 2HB  LYS A 368     -17.015  30.134 -21.698  1.00  0.97           H  
ATOM   5747 1HG  LYS A 368     -18.510  32.008 -21.364  1.00  0.97           H  
ATOM   5748 2HG  LYS A 368     -19.822  31.200 -22.183  1.00  0.97           H  
ATOM   5749 1HD  LYS A 368     -19.624  29.418 -20.381  1.00  0.97           H  
ATOM   5750 2HD  LYS A 368     -18.461  30.487 -19.577  1.00  0.97           H  
ATOM   5751 1HE  LYS A 368     -21.332  31.256 -20.283  1.00  0.97           H  
ATOM   5752 2HE  LYS A 368     -20.768  30.754 -18.681  1.00  0.97           H  
ATOM   5753 1HZ  LYS A 368     -20.878  33.156 -18.862  1.00  0.97           H  
ATOM   5754 2HZ  LYS A 368     -19.315  32.713 -18.654  1.00  0.97           H  
ATOM   5755 3HZ  LYS A 368     -19.840  33.207 -20.147  1.00  0.97           H  
ATOM   5756  N   ASP A 369     -17.700  33.268 -23.730  1.00  1.06           N  
ATOM   5757  CA  ASP A 369     -17.393  34.696 -23.586  1.00  1.06           C  
ATOM   5758  C   ASP A 369     -16.293  35.231 -24.515  1.00  1.06           C  
ATOM   5759  O   ASP A 369     -15.877  36.383 -24.369  1.00  1.06           O  
ATOM   5760  CB  ASP A 369     -16.960  35.023 -22.144  1.00  1.06           C  
ATOM   5761  CG  ASP A 369     -17.989  34.633 -21.064  1.00  1.06           C  
ATOM   5762  OD1 ASP A 369     -19.124  34.340 -21.392  1.00  1.06           O  
ATOM   5763  OD2 ASP A 369     -17.634  34.593 -19.909  1.00  1.06           O  
ATOM   5764  H   ASP A 369     -18.611  33.036 -24.096  1.00  1.06           H  
ATOM   5765  HA  ASP A 369     -18.305  35.251 -23.805  1.00  1.06           H  
ATOM   5766 1HB  ASP A 369     -16.011  34.541 -21.919  1.00  1.06           H  
ATOM   5767 2HB  ASP A 369     -16.786  36.096 -22.067  1.00  1.06           H  
ATOM   5768  N   ARG A 370     -15.857  34.452 -25.501  1.00  1.13           N  
ATOM   5769  CA  ARG A 370     -14.866  34.972 -26.436  1.00  1.13           C  
ATOM   5770  C   ARG A 370     -15.519  35.698 -27.601  1.00  1.13           C  
ATOM   5771  O   ARG A 370     -16.624  35.362 -28.025  1.00  1.13           O  
ATOM   5772  CB  ARG A 370     -13.961  33.862 -26.936  1.00  1.13           C  
ATOM   5773  CG  ARG A 370     -13.083  33.283 -25.850  1.00  1.13           C  
ATOM   5774  CD  ARG A 370     -12.179  32.228 -26.334  1.00  1.13           C  
ATOM   5775  NE  ARG A 370     -11.407  31.701 -25.256  1.00  1.13           N  
ATOM   5776  CZ  ARG A 370     -10.198  32.164 -24.878  1.00  1.13           C  
ATOM   5777  NH1 ARG A 370      -9.620  33.137 -25.556  1.00  1.13           N  
ATOM   5778  NH2 ARG A 370      -9.591  31.650 -23.833  1.00  1.13           N  
ATOM   5779  H   ARG A 370     -16.179  33.488 -25.598  1.00  1.13           H  
ATOM   5780  HA  ARG A 370     -14.238  35.685 -25.903  1.00  1.13           H  
ATOM   5781 1HB  ARG A 370     -14.565  33.051 -27.343  1.00  1.13           H  
ATOM   5782 2HB  ARG A 370     -13.323  34.236 -27.741  1.00  1.13           H  
ATOM   5783 1HG  ARG A 370     -12.484  34.075 -25.404  1.00  1.13           H  
ATOM   5784 2HG  ARG A 370     -13.725  32.836 -25.079  1.00  1.13           H  
ATOM   5785 1HD  ARG A 370     -12.751  31.429 -26.756  1.00  1.13           H  
ATOM   5786 2HD  ARG A 370     -11.497  32.628 -27.083  1.00  1.13           H  
ATOM   5787  HE  ARG A 370     -11.852  30.946 -24.707  1.00  1.13           H  
ATOM   5788 1HH1 ARG A 370     -10.078  33.535 -26.362  1.00  1.13           H  
ATOM   5789 2HH1 ARG A 370      -8.711  33.477 -25.274  1.00  1.13           H  
ATOM   5790 1HH2 ARG A 370     -10.025  30.901 -23.290  1.00  1.13           H  
ATOM   5791 2HH2 ARG A 370      -8.680  31.982 -23.547  1.00  1.13           H  
ATOM   5792  N   LYS A 371     -14.830  36.709 -28.118  1.00  1.16           N  
ATOM   5793  CA  LYS A 371     -15.317  37.427 -29.286  1.00  1.16           C  
ATOM   5794  C   LYS A 371     -14.872  36.716 -30.551  1.00  1.16           C  
ATOM   5795  O   LYS A 371     -13.767  36.179 -30.599  1.00  1.16           O  
ATOM   5796  CB  LYS A 371     -14.803  38.863 -29.280  1.00  1.16           C  
ATOM   5797  CG  LYS A 371     -15.326  39.717 -28.130  1.00  1.16           C  
ATOM   5798  CD  LYS A 371     -14.792  41.145 -28.212  1.00  1.16           C  
ATOM   5799  CE  LYS A 371     -15.307  42.003 -27.062  1.00  1.16           C  
ATOM   5800  NZ  LYS A 371     -14.768  43.391 -27.121  1.00  1.16           N  
ATOM   5801  H   LYS A 371     -13.944  36.968 -27.711  1.00  1.16           H  
ATOM   5802  HA  LYS A 371     -16.408  37.437 -29.266  1.00  1.16           H  
ATOM   5803 1HB  LYS A 371     -13.714  38.860 -29.230  1.00  1.16           H  
ATOM   5804 2HB  LYS A 371     -15.084  39.351 -30.213  1.00  1.16           H  
ATOM   5805 1HG  LYS A 371     -16.416  39.740 -28.161  1.00  1.16           H  
ATOM   5806 2HG  LYS A 371     -15.018  39.275 -27.182  1.00  1.16           H  
ATOM   5807 1HD  LYS A 371     -13.702  41.128 -28.179  1.00  1.16           H  
ATOM   5808 2HD  LYS A 371     -15.102  41.596 -29.155  1.00  1.16           H  
ATOM   5809 1HE  LYS A 371     -16.395  42.044 -27.108  1.00  1.16           H  
ATOM   5810 2HE  LYS A 371     -15.010  41.549 -26.117  1.00  1.16           H  
ATOM   5811 1HZ  LYS A 371     -15.131  43.927 -26.345  1.00  1.16           H  
ATOM   5812 2HZ  LYS A 371     -13.760  43.364 -27.068  1.00  1.16           H  
ATOM   5813 3HZ  LYS A 371     -15.048  43.825 -27.989  1.00  1.16           H  
ATOM   5814  N   GLY A 372     -15.700  36.749 -31.586  1.00  1.14           N  
ATOM   5815  CA  GLY A 372     -15.343  36.145 -32.866  1.00  1.14           C  
ATOM   5816  C   GLY A 372     -15.076  34.651 -32.713  1.00  1.14           C  
ATOM   5817  O   GLY A 372     -15.895  33.924 -32.149  1.00  1.14           O  
ATOM   5818  H   GLY A 372     -16.600  37.195 -31.483  1.00  1.14           H  
ATOM   5819 1HA  GLY A 372     -16.147  36.303 -33.584  1.00  1.14           H  
ATOM   5820 2HA  GLY A 372     -14.455  36.635 -33.262  1.00  1.14           H  
ATOM   5821  N   MET A 373     -13.943  34.197 -33.245  1.00  1.08           N  
ATOM   5822  CA  MET A 373     -13.568  32.792 -33.173  1.00  1.08           C  
ATOM   5823  C   MET A 373     -12.388  32.595 -32.232  1.00  1.08           C  
ATOM   5824  O   MET A 373     -11.492  33.435 -32.168  1.00  1.08           O  
ATOM   5825  CB  MET A 373     -13.233  32.284 -34.570  1.00  1.08           C  
ATOM   5826  CG  MET A 373     -14.376  32.445 -35.576  1.00  1.08           C  
ATOM   5827  SD  MET A 373     -15.791  31.411 -35.175  1.00  1.08           S  
ATOM   5828  CE  MET A 373     -15.073  29.841 -35.568  1.00  1.08           C  
ATOM   5829  H   MET A 373     -13.318  34.853 -33.689  1.00  1.08           H  
ATOM   5830  HA  MET A 373     -14.407  32.223 -32.776  1.00  1.08           H  
ATOM   5831 1HB  MET A 373     -12.360  32.815 -34.954  1.00  1.08           H  
ATOM   5832 2HB  MET A 373     -12.965  31.225 -34.524  1.00  1.08           H  
ATOM   5833 1HG  MET A 373     -14.703  33.483 -35.606  1.00  1.08           H  
ATOM   5834 2HG  MET A 373     -14.020  32.171 -36.569  1.00  1.08           H  
ATOM   5835 1HE  MET A 373     -15.781  29.057 -35.378  1.00  1.08           H  
ATOM   5836 2HE  MET A 373     -14.802  29.837 -36.611  1.00  1.08           H  
ATOM   5837 3HE  MET A 373     -14.182  29.683 -34.959  1.00  1.08           H  
ATOM   5838  N   SER A 374     -12.374  31.468 -31.524  1.00  0.99           N  
ATOM   5839  CA  SER A 374     -11.253  31.127 -30.649  1.00  0.99           C  
ATOM   5840  C   SER A 374     -10.237  30.253 -31.347  1.00  0.99           C  
ATOM   5841  O   SER A 374      -9.099  30.103 -30.898  1.00  0.99           O  
ATOM   5842  CB  SER A 374     -11.745  30.307 -29.498  1.00  0.99           C  
ATOM   5843  OG  SER A 374     -12.173  29.029 -29.958  1.00  0.99           O  
ATOM   5844  H   SER A 374     -13.158  30.834 -31.596  1.00  0.99           H  
ATOM   5845  HA  SER A 374     -10.769  32.043 -30.306  1.00  0.99           H  
ATOM   5846 1HB  SER A 374     -10.958  30.215 -28.772  1.00  0.99           H  
ATOM   5847 2HB  SER A 374     -12.575  30.815 -29.024  1.00  0.99           H  
ATOM   5848  HG  SER A 374     -11.379  28.582 -30.404  1.00  0.99           H  
ATOM   5849  N   ASP A 375     -10.699  29.630 -32.420  1.00  0.91           N  
ATOM   5850  CA  ASP A 375      -9.967  28.601 -33.131  1.00  0.91           C  
ATOM   5851  C   ASP A 375      -9.421  27.646 -32.078  1.00  0.91           C  
ATOM   5852  O   ASP A 375     -10.114  27.426 -31.082  1.00  0.91           O  
ATOM   5853  CB  ASP A 375      -8.901  29.239 -34.001  1.00  0.91           C  
ATOM   5854  CG  ASP A 375      -9.555  30.173 -35.075  1.00  0.91           C  
ATOM   5855  OD1 ASP A 375     -10.611  29.823 -35.615  1.00  0.91           O  
ATOM   5856  OD2 ASP A 375      -9.008  31.211 -35.343  1.00  0.91           O  
ATOM   5857  H   ASP A 375     -11.626  29.869 -32.730  1.00  0.91           H  
ATOM   5858  HA  ASP A 375     -10.652  28.048 -33.772  1.00  0.91           H  
ATOM   5859 1HB  ASP A 375      -8.198  29.813 -33.393  1.00  0.91           H  
ATOM   5860 2HB  ASP A 375      -8.331  28.465 -34.523  1.00  0.91           H  
ATOM   5861  N   TRP A 376      -8.188  27.138 -32.223  1.00  0.85           N  
ATOM   5862  CA  TRP A 376      -7.640  26.237 -31.208  1.00  0.85           C  
ATOM   5863  C   TRP A 376      -6.313  26.673 -30.595  1.00  0.85           C  
ATOM   5864  O   TRP A 376      -5.987  26.267 -29.477  1.00  0.85           O  
ATOM   5865  CB  TRP A 376      -7.495  24.828 -31.743  1.00  0.85           C  
ATOM   5866  CG  TRP A 376      -8.665  23.988 -31.834  1.00  0.85           C  
ATOM   5867  CD1 TRP A 376      -9.581  23.910 -32.815  1.00  0.85           C  
ATOM   5868  CD2 TRP A 376      -8.983  22.935 -30.892  1.00  0.85           C  
ATOM   5869  NE1 TRP A 376     -10.467  22.908 -32.540  1.00  0.85           N  
ATOM   5870  CE2 TRP A 376     -10.102  22.293 -31.373  1.00  0.85           C  
ATOM   5871  CE3 TRP A 376      -8.385  22.484 -29.692  1.00  0.85           C  
ATOM   5872  CZ2 TRP A 376     -10.665  21.221 -30.715  1.00  0.85           C  
ATOM   5873  CZ3 TRP A 376      -8.950  21.405 -29.027  1.00  0.85           C  
ATOM   5874  CH2 TRP A 376     -10.062  20.787 -29.525  1.00  0.85           C  
ATOM   5875  H   TRP A 376      -7.605  27.372 -33.026  1.00  0.85           H  
ATOM   5876  HA  TRP A 376      -8.362  26.188 -30.393  1.00  0.85           H  
ATOM   5877 1HB  TRP A 376      -7.023  24.845 -32.712  1.00  0.85           H  
ATOM   5878 2HB  TRP A 376      -6.869  24.311 -31.057  1.00  0.85           H  
ATOM   5879  HD1 TRP A 376      -9.606  24.545 -33.697  1.00  0.85           H  
ATOM   5880  HE1 TRP A 376     -11.259  22.642 -33.123  1.00  0.85           H  
ATOM   5881  HE3 TRP A 376      -7.498  22.974 -29.297  1.00  0.85           H  
ATOM   5882  HZ2 TRP A 376     -11.551  20.730 -31.092  1.00  0.85           H  
ATOM   5883  HZ3 TRP A 376      -8.483  21.064 -28.099  1.00  0.85           H  
ATOM   5884  HH2 TRP A 376     -10.491  19.942 -28.984  1.00  0.85           H  
ATOM   5885  N   GLY A 377      -5.534  27.495 -31.299  1.00  0.82           N  
ATOM   5886  CA  GLY A 377      -4.215  27.879 -30.799  1.00  0.82           C  
ATOM   5887  C   GLY A 377      -4.313  28.506 -29.415  1.00  0.82           C  
ATOM   5888  O   GLY A 377      -3.434  28.318 -28.572  1.00  0.82           O  
ATOM   5889  H   GLY A 377      -5.819  27.821 -32.218  1.00  0.82           H  
ATOM   5890 1HA  GLY A 377      -3.570  26.999 -30.760  1.00  0.82           H  
ATOM   5891 2HA  GLY A 377      -3.762  28.586 -31.491  1.00  0.82           H  
ATOM   5892  N   ASP A 378      -5.396  29.238 -29.158  1.00  0.82           N  
ATOM   5893  CA  ASP A 378      -5.585  29.839 -27.850  1.00  0.82           C  
ATOM   5894  C   ASP A 378      -5.808  28.773 -26.764  1.00  0.82           C  
ATOM   5895  O   ASP A 378      -5.493  29.003 -25.599  1.00  0.82           O  
ATOM   5896  CB  ASP A 378      -6.712  30.879 -27.885  1.00  0.82           C  
ATOM   5897  CG  ASP A 378      -6.302  32.191 -28.568  1.00  0.82           C  
ATOM   5898  OD1 ASP A 378      -5.123  32.382 -28.811  1.00  0.82           O  
ATOM   5899  OD2 ASP A 378      -7.168  32.995 -28.826  1.00  0.82           O  
ATOM   5900  H   ASP A 378      -6.096  29.366 -29.880  1.00  0.82           H  
ATOM   5901  HA  ASP A 378      -4.674  30.376 -27.595  1.00  0.82           H  
ATOM   5902 1HB  ASP A 378      -7.544  30.480 -28.465  1.00  0.82           H  
ATOM   5903 2HB  ASP A 378      -7.068  31.086 -26.875  1.00  0.82           H  
ATOM   5904  N   TYR A 379      -6.365  27.607 -27.131  1.00  0.84           N  
ATOM   5905  CA  TYR A 379      -6.616  26.522 -26.178  1.00  0.84           C  
ATOM   5906  C   TYR A 379      -5.274  25.995 -25.743  1.00  0.84           C  
ATOM   5907  O   TYR A 379      -5.004  25.782 -24.558  1.00  0.84           O  
ATOM   5908  CB  TYR A 379      -7.416  25.363 -26.784  1.00  0.84           C  
ATOM   5909  CG  TYR A 379      -7.801  24.338 -25.747  1.00  0.84           C  
ATOM   5910  CD1 TYR A 379      -9.014  24.470 -25.126  1.00  0.84           C  
ATOM   5911  CD2 TYR A 379      -6.931  23.319 -25.363  1.00  0.84           C  
ATOM   5912  CE1 TYR A 379      -9.399  23.617 -24.138  1.00  0.84           C  
ATOM   5913  CE2 TYR A 379      -7.317  22.448 -24.348  1.00  0.84           C  
ATOM   5914  CZ  TYR A 379      -8.554  22.605 -23.741  1.00  0.84           C  
ATOM   5915  OH  TYR A 379      -8.950  21.762 -22.726  1.00  0.84           O  
ATOM   5916  H   TYR A 379      -6.567  27.432 -28.106  1.00  0.84           H  
ATOM   5917  HA  TYR A 379      -7.121  26.906 -25.296  1.00  0.84           H  
ATOM   5918 1HB  TYR A 379      -8.324  25.740 -27.257  1.00  0.84           H  
ATOM   5919 2HB  TYR A 379      -6.827  24.865 -27.551  1.00  0.84           H  
ATOM   5920  HD1 TYR A 379      -9.665  25.259 -25.428  1.00  0.84           H  
ATOM   5921  HD2 TYR A 379      -5.955  23.219 -25.840  1.00  0.84           H  
ATOM   5922  HE1 TYR A 379     -10.370  23.745 -23.659  1.00  0.84           H  
ATOM   5923  HE2 TYR A 379      -6.650  21.650 -24.020  1.00  0.84           H  
ATOM   5924  HH  TYR A 379      -8.265  21.106 -22.567  1.00  0.84           H  
ATOM   5925  N   VAL A 380      -4.428  25.776 -26.743  1.00  0.88           N  
ATOM   5926  CA  VAL A 380      -3.098  25.234 -26.548  1.00  0.88           C  
ATOM   5927  C   VAL A 380      -2.273  26.125 -25.645  1.00  0.88           C  
ATOM   5928  O   VAL A 380      -1.633  25.679 -24.686  1.00  0.88           O  
ATOM   5929  CB  VAL A 380      -2.421  25.116 -27.919  1.00  0.88           C  
ATOM   5930  CG1 VAL A 380      -0.984  24.791 -27.812  1.00  0.88           C  
ATOM   5931  CG2 VAL A 380      -3.084  24.070 -28.668  1.00  0.88           C  
ATOM   5932  H   VAL A 380      -4.749  25.998 -27.690  1.00  0.88           H  
ATOM   5933  HA  VAL A 380      -3.196  24.249 -26.101  1.00  0.88           H  
ATOM   5934  HB  VAL A 380      -2.507  26.057 -28.439  1.00  0.88           H  
ATOM   5935 1HG1 VAL A 380      -0.574  24.723 -28.815  1.00  0.88           H  
ATOM   5936 2HG1 VAL A 380      -0.465  25.572 -27.257  1.00  0.88           H  
ATOM   5937 3HG1 VAL A 380      -0.851  23.857 -27.317  1.00  0.88           H  
ATOM   5938 1HG2 VAL A 380      -2.609  24.004 -29.640  1.00  0.88           H  
ATOM   5939 2HG2 VAL A 380      -2.983  23.124 -28.144  1.00  0.88           H  
ATOM   5940 3HG2 VAL A 380      -4.142  24.322 -28.780  1.00  0.88           H  
ATOM   5941  N   ARG A 381      -2.330  27.421 -25.916  1.00  0.94           N  
ATOM   5942  CA  ARG A 381      -1.604  28.368 -25.101  1.00  0.94           C  
ATOM   5943  C   ARG A 381      -2.177  28.451 -23.677  1.00  0.94           C  
ATOM   5944  O   ARG A 381      -1.440  28.297 -22.697  1.00  0.94           O  
ATOM   5945  CB  ARG A 381      -1.684  29.721 -25.781  1.00  0.94           C  
ATOM   5946  CG  ARG A 381      -0.886  29.815 -27.085  1.00  0.94           C  
ATOM   5947  CD  ARG A 381      -1.191  31.071 -27.825  1.00  0.94           C  
ATOM   5948  NE  ARG A 381      -0.460  31.164 -29.082  1.00  0.94           N  
ATOM   5949  CZ  ARG A 381      -0.816  31.971 -30.104  1.00  0.94           C  
ATOM   5950  NH1 ARG A 381      -1.891  32.726 -30.004  1.00  0.94           N  
ATOM   5951  NH2 ARG A 381      -0.087  32.001 -31.209  1.00  0.94           N  
ATOM   5952  H   ARG A 381      -2.862  27.748 -26.723  1.00  0.94           H  
ATOM   5953  HA  ARG A 381      -0.564  28.051 -25.045  1.00  0.94           H  
ATOM   5954 1HB  ARG A 381      -2.725  29.943 -26.016  1.00  0.94           H  
ATOM   5955 2HB  ARG A 381      -1.326  30.494 -25.104  1.00  0.94           H  
ATOM   5956 1HG  ARG A 381       0.179  29.800 -26.859  1.00  0.94           H  
ATOM   5957 2HG  ARG A 381      -1.132  28.967 -27.723  1.00  0.94           H  
ATOM   5958 1HD  ARG A 381      -2.261  31.097 -28.054  1.00  0.94           H  
ATOM   5959 2HD  ARG A 381      -0.932  31.932 -27.213  1.00  0.94           H  
ATOM   5960  HE  ARG A 381       0.370  30.597 -29.192  1.00  0.94           H  
ATOM   5961 1HH1 ARG A 381      -2.462  32.700 -29.157  1.00  0.94           H  
ATOM   5962 2HH1 ARG A 381      -2.162  33.328 -30.767  1.00  0.94           H  
ATOM   5963 1HH2 ARG A 381       0.738  31.424 -31.287  1.00  0.94           H  
ATOM   5964 2HH2 ARG A 381      -0.353  32.604 -31.974  1.00  0.94           H  
ATOM   5965  N   GLU A 382      -3.503  28.588 -23.560  1.00  1.01           N  
ATOM   5966  CA  GLU A 382      -4.176  28.722 -22.268  1.00  1.01           C  
ATOM   5967  C   GLU A 382      -3.947  27.549 -21.328  1.00  1.01           C  
ATOM   5968  O   GLU A 382      -3.763  27.739 -20.126  1.00  1.01           O  
ATOM   5969  CB  GLU A 382      -5.688  28.912 -22.474  1.00  1.01           C  
ATOM   5970  CG  GLU A 382      -6.501  29.081 -21.186  1.00  1.01           C  
ATOM   5971  CD  GLU A 382      -7.953  29.372 -21.450  1.00  1.01           C  
ATOM   5972  OE1 GLU A 382      -8.224  30.258 -22.229  1.00  1.01           O  
ATOM   5973  OE2 GLU A 382      -8.796  28.710 -20.891  1.00  1.01           O  
ATOM   5974  H   GLU A 382      -4.086  28.655 -24.392  1.00  1.01           H  
ATOM   5975  HA  GLU A 382      -3.785  29.615 -21.782  1.00  1.01           H  
ATOM   5976 1HB  GLU A 382      -5.862  29.788 -23.098  1.00  1.01           H  
ATOM   5977 2HB  GLU A 382      -6.088  28.048 -23.011  1.00  1.01           H  
ATOM   5978 1HG  GLU A 382      -6.427  28.159 -20.609  1.00  1.01           H  
ATOM   5979 2HG  GLU A 382      -6.070  29.887 -20.596  1.00  1.01           H  
ATOM   5980  N   ASN A 383      -3.951  26.336 -21.870  1.00  1.08           N  
ATOM   5981  CA  ASN A 383      -3.812  25.153 -21.042  1.00  1.08           C  
ATOM   5982  C   ASN A 383      -2.411  24.550 -20.990  1.00  1.08           C  
ATOM   5983  O   ASN A 383      -2.244  23.450 -20.458  1.00  1.08           O  
ATOM   5984  CB  ASN A 383      -4.824  24.127 -21.508  1.00  1.08           C  
ATOM   5985  CG  ASN A 383      -6.221  24.547 -21.155  1.00  1.08           C  
ATOM   5986  OD1 ASN A 383      -6.658  24.369 -20.009  1.00  1.08           O  
ATOM   5987  ND2 ASN A 383      -6.912  25.133 -22.089  1.00  1.08           N  
ATOM   5988  H   ASN A 383      -4.112  26.227 -22.872  1.00  1.08           H  
ATOM   5989  HA  ASN A 383      -4.068  25.433 -20.021  1.00  1.08           H  
ATOM   5990 1HB  ASN A 383      -4.756  24.014 -22.592  1.00  1.08           H  
ATOM   5991 2HB  ASN A 383      -4.607  23.161 -21.059  1.00  1.08           H  
ATOM   5992 1HD2 ASN A 383      -7.843  25.453 -21.901  1.00  1.08           H  
ATOM   5993 2HD2 ASN A 383      -6.499  25.278 -23.000  1.00  1.08           H  
ATOM   5994  N   GLY A 384      -1.393  25.236 -21.522  1.00  1.13           N  
ATOM   5995  CA  GLY A 384      -0.040  24.686 -21.416  1.00  1.13           C  
ATOM   5996  C   GLY A 384       0.152  23.378 -22.190  1.00  1.13           C  
ATOM   5997  O   GLY A 384       0.872  22.487 -21.729  1.00  1.13           O  
ATOM   5998  H   GLY A 384      -1.536  26.152 -21.958  1.00  1.13           H  
ATOM   5999 1HA  GLY A 384       0.667  25.428 -21.788  1.00  1.13           H  
ATOM   6000 2HA  GLY A 384       0.196  24.527 -20.366  1.00  1.13           H  
ATOM   6001  N   ILE A 385      -0.511  23.220 -23.328  1.00  1.18           N  
ATOM   6002  CA  ILE A 385      -0.417  21.955 -24.040  1.00  1.18           C  
ATOM   6003  C   ILE A 385       0.893  21.808 -24.783  1.00  1.18           C  
ATOM   6004  O   ILE A 385       1.292  22.717 -25.509  1.00  1.18           O  
ATOM   6005  CB  ILE A 385      -1.551  21.818 -25.057  1.00  1.18           C  
ATOM   6006  CG1 ILE A 385      -2.926  21.922 -24.338  1.00  1.18           C  
ATOM   6007  CG2 ILE A 385      -1.379  20.541 -25.914  1.00  1.18           C  
ATOM   6008  CD1 ILE A 385      -3.161  20.912 -23.263  1.00  1.18           C  
ATOM   6009  H   ILE A 385      -1.065  23.991 -23.706  1.00  1.18           H  
ATOM   6010  HA  ILE A 385      -0.493  21.146 -23.315  1.00  1.18           H  
ATOM   6011  HB  ILE A 385      -1.509  22.655 -25.697  1.00  1.18           H  
ATOM   6012 1HG1 ILE A 385      -3.010  22.918 -23.900  1.00  1.18           H  
ATOM   6013 2HG1 ILE A 385      -3.708  21.810 -25.077  1.00  1.18           H  
ATOM   6014 1HG2 ILE A 385      -2.148  20.481 -26.654  1.00  1.18           H  
ATOM   6015 2HG2 ILE A 385      -0.419  20.567 -26.422  1.00  1.18           H  
ATOM   6016 3HG2 ILE A 385      -1.422  19.654 -25.276  1.00  1.18           H  
ATOM   6017 1HD1 ILE A 385      -4.150  21.068 -22.828  1.00  1.18           H  
ATOM   6018 2HD1 ILE A 385      -3.104  19.908 -23.673  1.00  1.18           H  
ATOM   6019 3HD1 ILE A 385      -2.401  21.029 -22.486  1.00  1.18           H  
ATOM   6020  N   VAL A 386       1.564  20.668 -24.589  1.00  1.20           N  
ATOM   6021  CA  VAL A 386       2.822  20.394 -25.270  1.00  1.20           C  
ATOM   6022  C   VAL A 386       2.802  19.061 -26.017  1.00  1.20           C  
ATOM   6023  O   VAL A 386       2.475  18.021 -25.449  1.00  1.20           O  
ATOM   6024  CB  VAL A 386       4.007  20.428 -24.288  1.00  1.20           C  
ATOM   6025  CG1 VAL A 386       5.285  20.110 -25.030  1.00  1.20           C  
ATOM   6026  CG2 VAL A 386       4.104  21.807 -23.637  1.00  1.20           C  
ATOM   6027  H   VAL A 386       1.178  19.979 -23.959  1.00  1.20           H  
ATOM   6028  HA  VAL A 386       2.985  21.170 -25.990  1.00  1.20           H  
ATOM   6029  HB  VAL A 386       3.866  19.666 -23.522  1.00  1.20           H  
ATOM   6030 1HG1 VAL A 386       6.125  20.122 -24.334  1.00  1.20           H  
ATOM   6031 2HG1 VAL A 386       5.198  19.128 -25.476  1.00  1.20           H  
ATOM   6032 3HG1 VAL A 386       5.456  20.851 -25.813  1.00  1.20           H  
ATOM   6033 1HG2 VAL A 386       4.945  21.823 -22.946  1.00  1.20           H  
ATOM   6034 2HG2 VAL A 386       4.251  22.562 -24.410  1.00  1.20           H  
ATOM   6035 3HG2 VAL A 386       3.188  22.024 -23.089  1.00  1.20           H  
ATOM   6036  N   PHE A 387       3.158  19.100 -27.295  1.00  1.20           N  
ATOM   6037  CA  PHE A 387       3.228  17.909 -28.142  1.00  1.20           C  
ATOM   6038  C   PHE A 387       4.376  16.980 -27.741  1.00  1.20           C  
ATOM   6039  O   PHE A 387       5.526  17.409 -27.635  1.00  1.20           O  
ATOM   6040  CB  PHE A 387       3.340  18.355 -29.589  1.00  1.20           C  
ATOM   6041  CG  PHE A 387       3.478  17.308 -30.607  1.00  1.20           C  
ATOM   6042  CD1 PHE A 387       2.500  16.366 -30.840  1.00  1.20           C  
ATOM   6043  CD2 PHE A 387       4.598  17.300 -31.389  1.00  1.20           C  
ATOM   6044  CE1 PHE A 387       2.671  15.422 -31.814  1.00  1.20           C  
ATOM   6045  CE2 PHE A 387       4.762  16.366 -32.357  1.00  1.20           C  
ATOM   6046  CZ  PHE A 387       3.812  15.427 -32.569  1.00  1.20           C  
ATOM   6047  H   PHE A 387       3.400  19.997 -27.697  1.00  1.20           H  
ATOM   6048  HA  PHE A 387       2.292  17.356 -28.026  1.00  1.20           H  
ATOM   6049 1HB  PHE A 387       2.478  18.967 -29.848  1.00  1.20           H  
ATOM   6050 2HB  PHE A 387       4.213  18.977 -29.665  1.00  1.20           H  
ATOM   6051  HD1 PHE A 387       1.606  16.366 -30.237  1.00  1.20           H  
ATOM   6052  HD2 PHE A 387       5.369  18.059 -31.221  1.00  1.20           H  
ATOM   6053  HE1 PHE A 387       1.906  14.679 -31.983  1.00  1.20           H  
ATOM   6054  HE2 PHE A 387       5.655  16.373 -32.958  1.00  1.20           H  
ATOM   6055  HZ  PHE A 387       3.966  14.692 -33.335  1.00  1.20           H  
ATOM   6056  N   ASN A 388       4.047  15.702 -27.533  1.00  1.18           N  
ATOM   6057  CA  ASN A 388       4.997  14.679 -27.096  1.00  1.18           C  
ATOM   6058  C   ASN A 388       4.512  13.269 -27.466  1.00  1.18           C  
ATOM   6059  O   ASN A 388       3.441  13.126 -28.055  1.00  1.18           O  
ATOM   6060  CB  ASN A 388       5.178  14.807 -25.588  1.00  1.18           C  
ATOM   6061  CG  ASN A 388       3.867  14.661 -24.838  1.00  1.18           C  
ATOM   6062  OD1 ASN A 388       3.056  13.783 -25.143  1.00  1.18           O  
ATOM   6063  ND2 ASN A 388       3.654  15.501 -23.854  1.00  1.18           N  
ATOM   6064  H   ASN A 388       3.081  15.435 -27.656  1.00  1.18           H  
ATOM   6065  HA  ASN A 388       5.954  14.846 -27.597  1.00  1.18           H  
ATOM   6066 1HB  ASN A 388       5.844  14.059 -25.220  1.00  1.18           H  
ATOM   6067 2HB  ASN A 388       5.609  15.777 -25.360  1.00  1.18           H  
ATOM   6068 1HD2 ASN A 388       2.806  15.447 -23.325  1.00  1.18           H  
ATOM   6069 2HD2 ASN A 388       4.333  16.195 -23.632  1.00  1.18           H  
ATOM   6070  N   GLY A 389       5.282  12.230 -27.114  1.00  1.14           N  
ATOM   6071  CA  GLY A 389       4.795  10.853 -27.335  1.00  1.14           C  
ATOM   6072  C   GLY A 389       5.874   9.776 -27.095  1.00  1.14           C  
ATOM   6073  O   GLY A 389       7.040  10.108 -26.982  1.00  1.14           O  
ATOM   6074  H   GLY A 389       6.177  12.405 -26.648  1.00  1.14           H  
ATOM   6075 1HA  GLY A 389       3.931  10.701 -26.693  1.00  1.14           H  
ATOM   6076 2HA  GLY A 389       4.443  10.776 -28.360  1.00  1.14           H  
ATOM   6077  N   PRO A 390       5.549   8.474 -26.984  1.00  1.11           N  
ATOM   6078  CA  PRO A 390       6.500   7.394 -26.858  1.00  1.11           C  
ATOM   6079  C   PRO A 390       7.354   7.436 -28.087  1.00  1.11           C  
ATOM   6080  O   PRO A 390       6.873   7.873 -29.140  1.00  1.11           O  
ATOM   6081  CB  PRO A 390       5.622   6.150 -26.776  1.00  1.11           C  
ATOM   6082  CG  PRO A 390       4.307   6.674 -26.277  1.00  1.11           C  
ATOM   6083  CD  PRO A 390       4.181   8.027 -26.920  1.00  1.11           C  
ATOM   6084  HA  PRO A 390       7.103   7.534 -25.946  1.00  1.11           H  
ATOM   6085 1HB  PRO A 390       5.548   5.686 -27.769  1.00  1.11           H  
ATOM   6086 2HB  PRO A 390       6.081   5.407 -26.107  1.00  1.11           H  
ATOM   6087 1HG  PRO A 390       3.483   6.001 -26.565  1.00  1.11           H  
ATOM   6088 2HG  PRO A 390       4.302   6.729 -25.181  1.00  1.11           H  
ATOM   6089 1HD  PRO A 390       3.792   7.871 -27.891  1.00  1.11           H  
ATOM   6090 2HD  PRO A 390       3.578   8.666 -26.332  1.00  1.11           H  
ATOM   6091  N   VAL A 391       8.600   7.004 -27.983  1.00  1.10           N  
ATOM   6092  CA  VAL A 391       9.418   7.076 -29.170  1.00  1.10           C  
ATOM   6093  C   VAL A 391       9.720   5.673 -29.682  1.00  1.10           C  
ATOM   6094  O   VAL A 391      10.305   4.854 -28.970  1.00  1.10           O  
ATOM   6095  CB  VAL A 391      10.719   7.795 -28.852  1.00  1.10           C  
ATOM   6096  CG1 VAL A 391      11.450   7.908 -30.022  1.00  1.10           C  
ATOM   6097  CG2 VAL A 391      10.464   9.106 -28.273  1.00  1.10           C  
ATOM   6098  H   VAL A 391       8.970   6.649 -27.112  1.00  1.10           H  
ATOM   6099  HA  VAL A 391       8.890   7.614 -29.952  1.00  1.10           H  
ATOM   6100  HB  VAL A 391      11.294   7.194 -28.151  1.00  1.10           H  
ATOM   6101 1HG1 VAL A 391      12.368   8.409 -29.842  1.00  1.10           H  
ATOM   6102 2HG1 VAL A 391      11.620   6.943 -30.444  1.00  1.10           H  
ATOM   6103 3HG1 VAL A 391      10.844   8.500 -30.674  1.00  1.10           H  
ATOM   6104 1HG2 VAL A 391      11.410   9.601 -28.051  1.00  1.10           H  
ATOM   6105 2HG2 VAL A 391       9.908   9.686 -28.980  1.00  1.10           H  
ATOM   6106 3HG2 VAL A 391       9.889   8.982 -27.355  1.00  1.10           H  
ATOM   6107  N   LEU A 392       9.271   5.394 -30.896  1.00  1.13           N  
ATOM   6108  CA  LEU A 392       9.430   4.102 -31.539  1.00  1.13           C  
ATOM   6109  C   LEU A 392      10.414   4.205 -32.690  1.00  1.13           C  
ATOM   6110  O   LEU A 392      10.252   5.083 -33.538  1.00  1.13           O  
ATOM   6111  CB  LEU A 392       8.069   3.664 -32.114  1.00  1.13           C  
ATOM   6112  CG  LEU A 392       7.026   3.058 -31.152  1.00  1.13           C  
ATOM   6113  CD1 LEU A 392       6.489   4.136 -30.215  1.00  1.13           C  
ATOM   6114  CD2 LEU A 392       5.897   2.470 -31.984  1.00  1.13           C  
ATOM   6115  H   LEU A 392       8.786   6.123 -31.416  1.00  1.13           H  
ATOM   6116  HA  LEU A 392       9.794   3.378 -30.813  1.00  1.13           H  
ATOM   6117 1HB  LEU A 392       7.611   4.553 -32.511  1.00  1.13           H  
ATOM   6118 2HB  LEU A 392       8.229   2.987 -32.943  1.00  1.13           H  
ATOM   6119  HG  LEU A 392       7.480   2.278 -30.550  1.00  1.13           H  
ATOM   6120 1HD1 LEU A 392       5.741   3.701 -29.553  1.00  1.13           H  
ATOM   6121 2HD1 LEU A 392       7.282   4.543 -29.621  1.00  1.13           H  
ATOM   6122 3HD1 LEU A 392       6.044   4.924 -30.797  1.00  1.13           H  
ATOM   6123 1HD2 LEU A 392       5.147   2.035 -31.323  1.00  1.13           H  
ATOM   6124 2HD2 LEU A 392       5.435   3.259 -32.580  1.00  1.13           H  
ATOM   6125 3HD2 LEU A 392       6.289   1.701 -32.642  1.00  1.13           H  
ATOM   6126  N   ALA A 393      11.395   3.305 -32.769  1.00  1.20           N  
ATOM   6127  CA  ALA A 393      12.292   3.350 -33.920  1.00  1.20           C  
ATOM   6128  C   ALA A 393      12.137   2.095 -34.748  1.00  1.20           C  
ATOM   6129  O   ALA A 393      12.079   0.989 -34.218  1.00  1.20           O  
ATOM   6130  CB  ALA A 393      13.715   3.530 -33.497  1.00  1.20           C  
ATOM   6131  H   ALA A 393      11.525   2.605 -32.050  1.00  1.20           H  
ATOM   6132  HA  ALA A 393      12.015   4.193 -34.529  1.00  1.20           H  
ATOM   6133 1HB  ALA A 393      14.356   3.596 -34.378  1.00  1.20           H  
ATOM   6134 2HB  ALA A 393      13.746   4.459 -32.948  1.00  1.20           H  
ATOM   6135 3HB  ALA A 393      14.034   2.703 -32.871  1.00  1.20           H  
ATOM   6136  N   LEU A 394      12.168   2.251 -36.059  1.00  1.32           N  
ATOM   6137  CA  LEU A 394      11.994   1.118 -36.941  1.00  1.32           C  
ATOM   6138  C   LEU A 394      13.223   0.916 -37.820  1.00  1.32           C  
ATOM   6139  O   LEU A 394      13.889   1.880 -38.223  1.00  1.32           O  
ATOM   6140  CB  LEU A 394      10.730   1.348 -37.771  1.00  1.32           C  
ATOM   6141  CG  LEU A 394       9.404   1.438 -36.929  1.00  1.32           C  
ATOM   6142  CD1 LEU A 394       9.137   2.916 -36.446  1.00  1.32           C  
ATOM   6143  CD2 LEU A 394       8.266   0.938 -37.763  1.00  1.32           C  
ATOM   6144  H   LEU A 394      12.233   3.191 -36.437  1.00  1.32           H  
ATOM   6145  HA  LEU A 394      11.852   0.215 -36.343  1.00  1.32           H  
ATOM   6146 1HB  LEU A 394      10.844   2.276 -38.329  1.00  1.32           H  
ATOM   6147 2HB  LEU A 394      10.624   0.529 -38.481  1.00  1.32           H  
ATOM   6148  HG  LEU A 394       9.504   0.806 -36.040  1.00  1.32           H  
ATOM   6149 1HD1 LEU A 394       8.228   2.933 -35.859  1.00  1.32           H  
ATOM   6150 2HD1 LEU A 394       9.946   3.284 -35.841  1.00  1.32           H  
ATOM   6151 3HD1 LEU A 394       9.024   3.569 -37.300  1.00  1.32           H  
ATOM   6152 1HD2 LEU A 394       7.341   0.970 -37.186  1.00  1.32           H  
ATOM   6153 2HD2 LEU A 394       8.157   1.553 -38.653  1.00  1.32           H  
ATOM   6154 3HD2 LEU A 394       8.481  -0.087 -38.043  1.00  1.32           H  
ATOM   6155  N   ASP A 395      13.549  -0.341 -38.077  1.00  1.47           N  
ATOM   6156  CA  ASP A 395      14.704  -0.687 -38.889  1.00  1.47           C  
ATOM   6157  C   ASP A 395      14.310  -0.793 -40.349  1.00  1.47           C  
ATOM   6158  O   ASP A 395      13.138  -0.701 -40.697  1.00  1.47           O  
ATOM   6159  CB  ASP A 395      15.324  -2.006 -38.379  1.00  1.47           C  
ATOM   6160  CG  ASP A 395      16.853  -2.180 -38.724  1.00  1.47           C  
ATOM   6161  OD1 ASP A 395      17.323  -1.542 -39.631  1.00  1.47           O  
ATOM   6162  OD2 ASP A 395      17.530  -2.936 -38.049  1.00  1.47           O  
ATOM   6163  H   ASP A 395      12.960  -1.104 -37.725  1.00  1.47           H  
ATOM   6164  HA  ASP A 395      15.448   0.102 -38.790  1.00  1.47           H  
ATOM   6165 1HB  ASP A 395      15.212  -2.056 -37.287  1.00  1.47           H  
ATOM   6166 2HB  ASP A 395      14.765  -2.849 -38.788  1.00  1.47           H  
ATOM   6167  N   LYS A 396      15.281  -1.049 -41.212  1.00  1.62           N  
ATOM   6168  CA  LYS A 396      15.019  -1.273 -42.635  1.00  1.62           C  
ATOM   6169  C   LYS A 396      14.176  -2.547 -42.806  1.00  1.62           C  
ATOM   6170  O   LYS A 396      13.491  -2.733 -43.809  1.00  1.62           O  
ATOM   6171  CB  LYS A 396      16.332  -1.345 -43.405  1.00  1.62           C  
ATOM   6172  CG  LYS A 396      17.054   0.006 -43.460  1.00  1.62           C  
ATOM   6173  CD  LYS A 396      18.376  -0.061 -44.207  1.00  1.62           C  
ATOM   6174  CE  LYS A 396      19.061   1.311 -44.219  1.00  1.62           C  
ATOM   6175  NZ  LYS A 396      20.382   1.270 -44.896  1.00  1.62           N  
ATOM   6176  H   LYS A 396      16.233  -1.099 -40.855  1.00  1.62           H  
ATOM   6177  HA  LYS A 396      14.440  -0.433 -43.019  1.00  1.62           H  
ATOM   6178 1HB  LYS A 396      16.996  -2.068 -42.926  1.00  1.62           H  
ATOM   6179 2HB  LYS A 396      16.146  -1.683 -44.423  1.00  1.62           H  
ATOM   6180 1HG  LYS A 396      16.410   0.740 -43.943  1.00  1.62           H  
ATOM   6181 2HG  LYS A 396      17.249   0.340 -42.439  1.00  1.62           H  
ATOM   6182 1HD  LYS A 396      19.033  -0.781 -43.717  1.00  1.62           H  
ATOM   6183 2HD  LYS A 396      18.205  -0.386 -45.232  1.00  1.62           H  
ATOM   6184 1HE  LYS A 396      18.423   2.027 -44.734  1.00  1.62           H  
ATOM   6185 2HE  LYS A 396      19.205   1.646 -43.190  1.00  1.62           H  
ATOM   6186 1HZ  LYS A 396      20.797   2.202 -44.873  1.00  1.62           H  
ATOM   6187 2HZ  LYS A 396      20.986   0.622 -44.415  1.00  1.62           H  
ATOM   6188 3HZ  LYS A 396      20.265   0.978 -45.852  1.00  1.62           H  
ATOM   6189  N   SER A 397      14.236  -3.412 -41.786  1.00  1.75           N  
ATOM   6190  CA  SER A 397      13.478  -4.655 -41.666  1.00  1.75           C  
ATOM   6191  C   SER A 397      12.170  -4.412 -40.889  1.00  1.75           C  
ATOM   6192  O   SER A 397      11.414  -5.342 -40.610  1.00  1.75           O  
ATOM   6193  CB  SER A 397      14.302  -5.720 -40.969  1.00  1.75           C  
ATOM   6194  OG  SER A 397      15.434  -6.064 -41.727  1.00  1.75           O  
ATOM   6195  H   SER A 397      14.855  -3.168 -41.027  1.00  1.75           H  
ATOM   6196  HA  SER A 397      13.223  -5.005 -42.667  1.00  1.75           H  
ATOM   6197 1HB  SER A 397      14.614  -5.351 -39.991  1.00  1.75           H  
ATOM   6198 2HB  SER A 397      13.687  -6.605 -40.805  1.00  1.75           H  
ATOM   6199  HG  SER A 397      15.101  -6.376 -42.573  1.00  1.75           H  
ATOM   6200  N   GLY A 398      11.923  -3.155 -40.527  1.00  1.82           N  
ATOM   6201  CA  GLY A 398      10.769  -2.732 -39.758  1.00  1.82           C  
ATOM   6202  C   GLY A 398      10.720  -3.191 -38.318  1.00  1.82           C  
ATOM   6203  O   GLY A 398      11.607  -2.861 -37.517  1.00  1.82           O  
ATOM   6204  H   GLY A 398      12.555  -2.419 -40.808  1.00  1.82           H  
ATOM   6205 1HA  GLY A 398      10.750  -1.644 -39.758  1.00  1.82           H  
ATOM   6206 2HA  GLY A 398       9.871  -3.072 -40.269  1.00  1.82           H  
ATOM   6207  N   LYS A 399       9.649  -3.912 -37.985  1.00  1.84           N  
ATOM   6208  CA  LYS A 399       9.392  -4.409 -36.638  1.00  1.84           C  
ATOM   6209  C   LYS A 399       9.462  -3.224 -35.687  1.00  1.84           C  
ATOM   6210  O   LYS A 399       8.848  -2.195 -35.970  1.00  1.84           O  
ATOM   6211  CB  LYS A 399      10.407  -5.492 -36.257  1.00  1.84           C  
ATOM   6212  CG  LYS A 399      10.404  -6.695 -37.191  1.00  1.84           C  
ATOM   6213  CD  LYS A 399      11.341  -7.786 -36.709  1.00  1.84           C  
ATOM   6214  CE  LYS A 399      11.346  -8.965 -37.669  1.00  1.84           C  
ATOM   6215  NZ  LYS A 399      12.275 -10.041 -37.222  1.00  1.84           N  
ATOM   6216  H   LYS A 399       8.983  -4.136 -38.711  1.00  1.84           H  
ATOM   6217  HA  LYS A 399       8.385  -4.828 -36.596  1.00  1.84           H  
ATOM   6218 1HB  LYS A 399      11.418  -5.079 -36.230  1.00  1.84           H  
ATOM   6219 2HB  LYS A 399      10.176  -5.873 -35.262  1.00  1.84           H  
ATOM   6220 1HG  LYS A 399       9.392  -7.096 -37.260  1.00  1.84           H  
ATOM   6221 2HG  LYS A 399      10.717  -6.377 -38.189  1.00  1.84           H  
ATOM   6222 1HD  LYS A 399      12.353  -7.386 -36.631  1.00  1.84           H  
ATOM   6223 2HD  LYS A 399      11.026  -8.130 -35.724  1.00  1.84           H  
ATOM   6224 1HE  LYS A 399      10.338  -9.373 -37.737  1.00  1.84           H  
ATOM   6225 2HE  LYS A 399      11.654  -8.618 -38.656  1.00  1.84           H  
ATOM   6226 1HZ  LYS A 399      12.250 -10.803 -37.884  1.00  1.84           H  
ATOM   6227 2HZ  LYS A 399      13.214  -9.674 -37.166  1.00  1.84           H  
ATOM   6228 3HZ  LYS A 399      11.990 -10.376 -36.313  1.00  1.84           H  
ATOM   6229  N   LEU A 400      10.177  -3.356 -34.572  1.00  1.83           N  
ATOM   6230  CA  LEU A 400      10.320  -2.235 -33.656  1.00  1.83           C  
ATOM   6231  C   LEU A 400      11.524  -2.390 -32.726  1.00  1.83           C  
ATOM   6232  O   LEU A 400      11.622  -3.372 -31.986  1.00  1.83           O  
ATOM   6233  CB  LEU A 400       9.045  -2.065 -32.822  1.00  1.83           C  
ATOM   6234  CG  LEU A 400       9.087  -0.928 -31.831  1.00  1.83           C  
ATOM   6235  CD1 LEU A 400       9.189   0.344 -32.592  1.00  1.83           C  
ATOM   6236  CD2 LEU A 400       7.838  -0.940 -30.964  1.00  1.83           C  
ATOM   6237  H   LEU A 400      10.655  -4.219 -34.368  1.00  1.83           H  
ATOM   6238  HA  LEU A 400      10.470  -1.330 -34.248  1.00  1.83           H  
ATOM   6239 1HB  LEU A 400       8.206  -1.883 -33.492  1.00  1.83           H  
ATOM   6240 2HB  LEU A 400       8.859  -2.985 -32.271  1.00  1.83           H  
ATOM   6241  HG  LEU A 400       9.974  -1.023 -31.202  1.00  1.83           H  
ATOM   6242 1HD1 LEU A 400       9.250   1.147 -31.890  1.00  1.83           H  
ATOM   6243 2HD1 LEU A 400      10.069   0.325 -33.192  1.00  1.83           H  
ATOM   6244 3HD1 LEU A 400       8.322   0.465 -33.235  1.00  1.83           H  
ATOM   6245 1HD2 LEU A 400       7.876  -0.114 -30.256  1.00  1.83           H  
ATOM   6246 2HD2 LEU A 400       6.956  -0.836 -31.596  1.00  1.83           H  
ATOM   6247 3HD2 LEU A 400       7.784  -1.881 -30.418  1.00  1.83           H  
ATOM   6248  N   ASP A 401      12.409  -1.395 -32.753  1.00  1.79           N  
ATOM   6249  CA  ASP A 401      13.597  -1.331 -31.911  1.00  1.79           C  
ATOM   6250  C   ASP A 401      13.510  -0.234 -30.847  1.00  1.79           C  
ATOM   6251  O   ASP A 401      13.481   0.957 -31.158  1.00  1.79           O  
ATOM   6252  CB  ASP A 401      14.866  -1.114 -32.746  1.00  1.79           C  
ATOM   6253  CG  ASP A 401      15.322  -2.345 -33.568  1.00  1.79           C  
ATOM   6254  OD1 ASP A 401      14.849  -3.419 -33.299  1.00  1.79           O  
ATOM   6255  OD2 ASP A 401      16.159  -2.195 -34.446  1.00  1.79           O  
ATOM   6256  H   ASP A 401      12.245  -0.618 -33.387  1.00  1.79           H  
ATOM   6257  HA  ASP A 401      13.696  -2.284 -31.394  1.00  1.79           H  
ATOM   6258 1HB  ASP A 401      14.711  -0.271 -33.424  1.00  1.79           H  
ATOM   6259 2HB  ASP A 401      15.669  -0.846 -32.075  1.00  1.79           H  
ATOM   6260  N   THR A 402      13.498  -0.636 -29.587  1.00  1.76           N  
ATOM   6261  CA  THR A 402      13.466   0.319 -28.492  1.00  1.76           C  
ATOM   6262  C   THR A 402      14.710   1.195 -28.604  1.00  1.76           C  
ATOM   6263  O   THR A 402      15.809   0.687 -28.840  1.00  1.76           O  
ATOM   6264  CB  THR A 402      13.403  -0.392 -27.125  1.00  1.76           C  
ATOM   6265  OG1 THR A 402      12.223  -1.204 -27.069  1.00  1.76           O  
ATOM   6266  CG2 THR A 402      13.376   0.612 -25.986  1.00  1.76           C  
ATOM   6267  H   THR A 402      13.504  -1.627 -29.386  1.00  1.76           H  
ATOM   6268  HA  THR A 402      12.587   0.957 -28.598  1.00  1.76           H  
ATOM   6269  HB  THR A 402      14.275  -1.027 -27.008  1.00  1.76           H  
ATOM   6270  HG1 THR A 402      12.153  -1.615 -26.200  1.00  1.76           H  
ATOM   6271 1HG2 THR A 402      13.330   0.080 -25.036  1.00  1.76           H  
ATOM   6272 2HG2 THR A 402      14.259   1.212 -26.005  1.00  1.76           H  
ATOM   6273 3HG2 THR A 402      12.500   1.252 -26.086  1.00  1.76           H  
ATOM   6274  N   LEU A 403      14.561   2.501 -28.432  1.00  1.76           N  
ATOM   6275  CA  LEU A 403      15.701   3.410 -28.531  1.00  1.76           C  
ATOM   6276  C   LEU A 403      16.913   2.992 -27.716  1.00  1.76           C  
ATOM   6277  O   LEU A 403      18.051   3.138 -28.163  1.00  1.76           O  
ATOM   6278  CB  LEU A 403      15.288   4.781 -28.051  1.00  1.76           C  
ATOM   6279  CG  LEU A 403      14.838   5.664 -29.067  1.00  1.76           C  
ATOM   6280  CD1 LEU A 403      13.666   5.025 -29.817  1.00  1.76           C  
ATOM   6281  CD2 LEU A 403      14.495   6.998 -28.441  1.00  1.76           C  
ATOM   6282  H   LEU A 403      13.638   2.873 -28.248  1.00  1.76           H  
ATOM   6283  HA  LEU A 403      15.995   3.464 -29.578  1.00  1.76           H  
ATOM   6284 1HB  LEU A 403      14.499   4.683 -27.307  1.00  1.76           H  
ATOM   6285 2HB  LEU A 403      16.129   5.227 -27.595  1.00  1.76           H  
ATOM   6286  HG  LEU A 403      15.635   5.802 -29.741  1.00  1.76           H  
ATOM   6287 1HD1 LEU A 403      13.353   5.670 -30.620  1.00  1.76           H  
ATOM   6288 2HD1 LEU A 403      13.971   4.067 -30.239  1.00  1.76           H  
ATOM   6289 3HD1 LEU A 403      12.840   4.865 -29.131  1.00  1.76           H  
ATOM   6290 1HD2 LEU A 403      14.219   7.684 -29.204  1.00  1.76           H  
ATOM   6291 2HD2 LEU A 403      13.683   6.876 -27.730  1.00  1.76           H  
ATOM   6292 3HD2 LEU A 403      15.348   7.384 -27.930  1.00  1.76           H  
ATOM   6293  N   GLU A 404      16.666   2.445 -26.535  1.00  1.78           N  
ATOM   6294  CA  GLU A 404      17.718   1.981 -25.650  1.00  1.78           C  
ATOM   6295  C   GLU A 404      18.515   0.849 -26.297  1.00  1.78           C  
ATOM   6296  O   GLU A 404      19.715   0.705 -26.050  1.00  1.78           O  
ATOM   6297  CB  GLU A 404      17.113   1.524 -24.329  1.00  1.78           C  
ATOM   6298  CG  GLU A 404      16.546   2.657 -23.494  1.00  1.78           C  
ATOM   6299  CD  GLU A 404      15.883   2.182 -22.239  1.00  1.78           C  
ATOM   6300  OE1 GLU A 404      15.701   0.998 -22.095  1.00  1.78           O  
ATOM   6301  OE2 GLU A 404      15.562   3.007 -21.419  1.00  1.78           O  
ATOM   6302  H   GLU A 404      15.707   2.357 -26.244  1.00  1.78           H  
ATOM   6303  HA  GLU A 404      18.396   2.810 -25.454  1.00  1.78           H  
ATOM   6304 1HB  GLU A 404      16.313   0.811 -24.522  1.00  1.78           H  
ATOM   6305 2HB  GLU A 404      17.872   1.012 -23.739  1.00  1.78           H  
ATOM   6306 1HG  GLU A 404      17.354   3.343 -23.227  1.00  1.78           H  
ATOM   6307 2HG  GLU A 404      15.824   3.209 -24.097  1.00  1.78           H  
ATOM   6308  N   ASN A 405      17.850   0.016 -27.110  1.00  1.87           N  
ATOM   6309  CA  ASN A 405      18.520  -1.107 -27.745  1.00  1.87           C  
ATOM   6310  C   ASN A 405      19.400  -0.560 -28.844  1.00  1.87           C  
ATOM   6311  O   ASN A 405      20.535  -0.995 -29.034  1.00  1.87           O  
ATOM   6312  CB  ASN A 405      17.531  -2.093 -28.346  1.00  1.87           C  
ATOM   6313  CG  ASN A 405      16.735  -2.845 -27.321  1.00  1.87           C  
ATOM   6314  OD1 ASN A 405      17.095  -2.929 -26.139  1.00  1.87           O  
ATOM   6315  ND2 ASN A 405      15.645  -3.422 -27.764  1.00  1.87           N  
ATOM   6316  H   ASN A 405      16.879   0.194 -27.339  1.00  1.87           H  
ATOM   6317  HA  ASN A 405      19.151  -1.614 -27.016  1.00  1.87           H  
ATOM   6318 1HB  ASN A 405      16.843  -1.565 -29.004  1.00  1.87           H  
ATOM   6319 2HB  ASN A 405      18.072  -2.810 -28.961  1.00  1.87           H  
ATOM   6320 1HD2 ASN A 405      15.068  -3.947 -27.137  1.00  1.87           H  
ATOM   6321 2HD2 ASN A 405      15.400  -3.355 -28.729  1.00  1.87           H  
ATOM   6322  N   VAL A 406      18.897   0.449 -29.545  1.00  2.05           N  
ATOM   6323  CA  VAL A 406      19.668   1.026 -30.634  1.00  2.05           C  
ATOM   6324  C   VAL A 406      20.909   1.692 -30.066  1.00  2.05           C  
ATOM   6325  O   VAL A 406      22.031   1.485 -30.552  1.00  2.05           O  
ATOM   6326  CB  VAL A 406      18.822   2.042 -31.415  1.00  2.05           C  
ATOM   6327  CG1 VAL A 406      19.706   2.768 -32.455  1.00  2.05           C  
ATOM   6328  CG2 VAL A 406      17.647   1.292 -32.048  1.00  2.05           C  
ATOM   6329  H   VAL A 406      17.951   0.778 -29.332  1.00  2.05           H  
ATOM   6330  HA  VAL A 406      19.971   0.229 -31.312  1.00  2.05           H  
ATOM   6331  HB  VAL A 406      18.438   2.800 -30.735  1.00  2.05           H  
ATOM   6332 1HG1 VAL A 406      19.127   3.490 -33.009  1.00  2.05           H  
ATOM   6333 2HG1 VAL A 406      20.519   3.286 -31.942  1.00  2.05           H  
ATOM   6334 3HG1 VAL A 406      20.125   2.042 -33.148  1.00  2.05           H  
ATOM   6335 1HG2 VAL A 406      17.007   1.953 -32.603  1.00  2.05           H  
ATOM   6336 2HG2 VAL A 406      18.024   0.529 -32.711  1.00  2.05           H  
ATOM   6337 3HG2 VAL A 406      17.068   0.828 -31.247  1.00  2.05           H  
ATOM   6338  N   ALA A 407      20.708   2.472 -29.006  1.00  2.38           N  
ATOM   6339  CA  ALA A 407      21.801   3.142 -28.336  1.00  2.38           C  
ATOM   6340  C   ALA A 407      22.802   2.126 -27.768  1.00  2.38           C  
ATOM   6341  O   ALA A 407      24.003   2.373 -27.795  1.00  2.38           O  
ATOM   6342  CB  ALA A 407      21.246   4.053 -27.261  1.00  2.38           C  
ATOM   6343  H   ALA A 407      19.758   2.608 -28.660  1.00  2.38           H  
ATOM   6344  HA  ALA A 407      22.329   3.741 -29.071  1.00  2.38           H  
ATOM   6345 1HB  ALA A 407      22.060   4.592 -26.791  1.00  2.38           H  
ATOM   6346 2HB  ALA A 407      20.559   4.762 -27.711  1.00  2.38           H  
ATOM   6347 3HB  ALA A 407      20.711   3.455 -26.523  1.00  2.38           H  
ATOM   6348  N   SER A 408      22.312   0.976 -27.265  1.00  2.88           N  
ATOM   6349  CA  SER A 408      23.183  -0.069 -26.727  1.00  2.88           C  
ATOM   6350  C   SER A 408      24.000  -0.742 -27.827  1.00  2.88           C  
ATOM   6351  O   SER A 408      25.189  -1.015 -27.654  1.00  2.88           O  
ATOM   6352  CB  SER A 408      22.368  -1.128 -26.003  1.00  2.88           C  
ATOM   6353  OG  SER A 408      21.740  -0.606 -24.862  1.00  2.88           O  
ATOM   6354  H   SER A 408      21.307   0.829 -27.216  1.00  2.88           H  
ATOM   6355  HA  SER A 408      23.875   0.391 -26.021  1.00  2.88           H  
ATOM   6356 1HB  SER A 408      21.619  -1.532 -26.678  1.00  2.88           H  
ATOM   6357 2HB  SER A 408      23.022  -1.947 -25.717  1.00  2.88           H  
ATOM   6358  HG  SER A 408      21.039  -0.005 -25.199  1.00  2.88           H  
ATOM   6359  N   ARG A 409      23.362  -1.010 -28.977  1.00  3.57           N  
ATOM   6360  CA  ARG A 409      24.050  -1.615 -30.115  1.00  3.57           C  
ATOM   6361  C   ARG A 409      25.153  -0.679 -30.586  1.00  3.57           C  
ATOM   6362  O   ARG A 409      26.270  -1.108 -30.902  1.00  3.57           O  
ATOM   6363  CB  ARG A 409      23.078  -1.914 -31.246  1.00  3.57           C  
ATOM   6364  CG  ARG A 409      22.123  -3.089 -30.986  1.00  3.57           C  
ATOM   6365  CD  ARG A 409      21.185  -3.276 -32.115  1.00  3.57           C  
ATOM   6366  NE  ARG A 409      20.185  -4.307 -31.854  1.00  3.57           N  
ATOM   6367  CZ  ARG A 409      20.367  -5.632 -32.035  1.00  3.57           C  
ATOM   6368  NH1 ARG A 409      21.519  -6.092 -32.471  1.00  3.57           N  
ATOM   6369  NH2 ARG A 409      19.378  -6.470 -31.774  1.00  3.57           N  
ATOM   6370  H   ARG A 409      22.368  -0.798 -29.057  1.00  3.57           H  
ATOM   6371  HA  ARG A 409      24.500  -2.553 -29.793  1.00  3.57           H  
ATOM   6372 1HB  ARG A 409      22.462  -1.032 -31.426  1.00  3.57           H  
ATOM   6373 2HB  ARG A 409      23.629  -2.121 -32.161  1.00  3.57           H  
ATOM   6374 1HG  ARG A 409      22.707  -4.001 -30.880  1.00  3.57           H  
ATOM   6375 2HG  ARG A 409      21.557  -2.924 -30.080  1.00  3.57           H  
ATOM   6376 1HD  ARG A 409      20.660  -2.336 -32.296  1.00  3.57           H  
ATOM   6377 2HD  ARG A 409      21.741  -3.558 -33.006  1.00  3.57           H  
ATOM   6378  HE  ARG A 409      19.279  -4.002 -31.520  1.00  3.57           H  
ATOM   6379 1HH1 ARG A 409      22.276  -5.453 -32.672  1.00  3.57           H  
ATOM   6380 2HH1 ARG A 409      21.648  -7.084 -32.606  1.00  3.57           H  
ATOM   6381 1HH2 ARG A 409      18.489  -6.115 -31.443  1.00  3.57           H  
ATOM   6382 2HH2 ARG A 409      19.508  -7.461 -31.909  1.00  3.57           H  
ATOM   6383  N   SER A 410      24.882   0.631 -30.533  1.00  4.39           N  
ATOM   6384  CA  SER A 410      25.859   1.644 -30.902  1.00  4.39           C  
ATOM   6385  C   SER A 410      26.797   1.823 -29.709  1.00  4.39           C  
ATOM   6386  O   SER A 410      26.853   2.883 -29.087  1.00  4.39           O  
ATOM   6387  CB  SER A 410      25.153   2.944 -31.227  1.00  4.39           C  
ATOM   6388  OG  SER A 410      24.269   2.770 -32.298  1.00  4.39           O  
ATOM   6389  H   SER A 410      23.941   0.934 -30.273  1.00  4.39           H  
ATOM   6390  HA  SER A 410      26.430   1.303 -31.764  1.00  4.39           H  
ATOM   6391 1HB  SER A 410      24.604   3.289 -30.347  1.00  4.39           H  
ATOM   6392 2HB  SER A 410      25.889   3.706 -31.474  1.00  4.39           H  
ATOM   6393  HG  SER A 410      23.527   2.248 -31.933  1.00  4.39           H  
ATOM   6394  N   SER A 411      27.590   0.772 -29.481  1.00  5.22           N  
ATOM   6395  CA  SER A 411      28.426   0.491 -28.315  1.00  5.22           C  
ATOM   6396  C   SER A 411      29.172   1.659 -27.696  1.00  5.22           C  
ATOM   6397  O   SER A 411      29.454   1.647 -26.500  1.00  5.22           O  
ATOM   6398  CB  SER A 411      29.426  -0.582 -28.692  1.00  5.22           C  
ATOM   6399  OG  SER A 411      28.781  -1.802 -28.965  1.00  5.22           O  
ATOM   6400  H   SER A 411      27.473   0.014 -30.146  1.00  5.22           H  
ATOM   6401  HA  SER A 411      27.765   0.081 -27.548  1.00  5.22           H  
ATOM   6402 1HB  SER A 411      29.983  -0.260 -29.570  1.00  5.22           H  
ATOM   6403 2HB  SER A 411      30.140  -0.716 -27.883  1.00  5.22           H  
ATOM   6404  HG  SER A 411      28.067  -1.600 -29.599  1.00  5.22           H  
ATOM   6405  N   LYS A 412      29.569   2.634 -28.493  1.00  5.89           N  
ATOM   6406  CA  LYS A 412      30.323   3.762 -27.961  1.00  5.89           C  
ATOM   6407  C   LYS A 412      29.472   4.615 -27.005  1.00  5.89           C  
ATOM   6408  O   LYS A 412      30.006   5.359 -26.178  1.00  5.89           O  
ATOM   6409  CB  LYS A 412      30.869   4.621 -29.099  1.00  5.89           C  
ATOM   6410  CG  LYS A 412      31.974   3.943 -29.909  1.00  5.89           C  
ATOM   6411  CD  LYS A 412      32.483   4.836 -31.033  1.00  5.89           C  
ATOM   6412  CE  LYS A 412      33.595   4.152 -31.827  1.00  5.89           C  
ATOM   6413  NZ  LYS A 412      34.081   5.005 -32.948  1.00  5.89           N  
ATOM   6414  H   LYS A 412      29.311   2.606 -29.467  1.00  5.89           H  
ATOM   6415  HA  LYS A 412      31.166   3.370 -27.391  1.00  5.89           H  
ATOM   6416 1HB  LYS A 412      30.055   4.879 -29.778  1.00  5.89           H  
ATOM   6417 2HB  LYS A 412      31.265   5.551 -28.692  1.00  5.89           H  
ATOM   6418 1HG  LYS A 412      32.806   3.695 -29.247  1.00  5.89           H  
ATOM   6419 2HG  LYS A 412      31.589   3.017 -30.337  1.00  5.89           H  
ATOM   6420 1HD  LYS A 412      31.660   5.075 -31.707  1.00  5.89           H  
ATOM   6421 2HD  LYS A 412      32.867   5.766 -30.612  1.00  5.89           H  
ATOM   6422 1HE  LYS A 412      34.428   3.937 -31.158  1.00  5.89           H  
ATOM   6423 2HE  LYS A 412      33.217   3.215 -32.233  1.00  5.89           H  
ATOM   6424 1HZ  LYS A 412      34.813   4.519 -33.447  1.00  5.89           H  
ATOM   6425 2HZ  LYS A 412      33.317   5.201 -33.578  1.00  5.89           H  
ATOM   6426 3HZ  LYS A 412      34.444   5.872 -32.579  1.00  5.89           H  
ATOM   6427  N   ALA A 413      28.147   4.551 -27.156  1.00  6.33           N  
ATOM   6428  CA  ALA A 413      27.234   5.335 -26.335  1.00  6.33           C  
ATOM   6429  C   ALA A 413      26.905   4.645 -25.015  1.00  6.33           C  
ATOM   6430  O   ALA A 413      26.639   3.445 -24.968  1.00  6.33           O  
ATOM   6431  CB  ALA A 413      25.933   5.586 -27.095  1.00  6.33           C  
ATOM   6432  H   ALA A 413      27.757   3.911 -27.847  1.00  6.33           H  
ATOM   6433  HA  ALA A 413      27.714   6.286 -26.110  1.00  6.33           H  
ATOM   6434 1HB  ALA A 413      25.265   6.192 -26.482  1.00  6.33           H  
ATOM   6435 2HB  ALA A 413      26.145   6.104 -28.027  1.00  6.33           H  
ATOM   6436 3HB  ALA A 413      25.455   4.624 -27.315  1.00  6.33           H  
ATOM   6437  N   LYS A 414      26.861   5.428 -23.942  1.00  6.54           N  
ATOM   6438  CA  LYS A 414      26.415   4.915 -22.655  1.00  6.54           C  
ATOM   6439  C   LYS A 414      24.911   5.097 -22.631  1.00  6.54           C  
ATOM   6440  O   LYS A 414      24.420   6.158 -23.020  1.00  6.54           O  
ATOM   6441  CB  LYS A 414      27.091   5.630 -21.483  1.00  6.54           C  
ATOM   6442  CG  LYS A 414      26.771   5.021 -20.102  1.00  6.54           C  
ATOM   6443  CD  LYS A 414      27.573   5.703 -18.989  1.00  6.54           C  
ATOM   6444  CE  LYS A 414      27.409   4.995 -17.636  1.00  6.54           C  
ATOM   6445  NZ  LYS A 414      26.013   5.043 -17.151  1.00  6.54           N  
ATOM   6446  H   LYS A 414      27.123   6.399 -24.025  1.00  6.54           H  
ATOM   6447  HA  LYS A 414      26.633   3.848 -22.591  1.00  6.54           H  
ATOM   6448 1HB  LYS A 414      28.173   5.611 -21.617  1.00  6.54           H  
ATOM   6449 2HB  LYS A 414      26.778   6.674 -21.463  1.00  6.54           H  
ATOM   6450 1HG  LYS A 414      25.703   5.153 -19.887  1.00  6.54           H  
ATOM   6451 2HG  LYS A 414      26.993   3.956 -20.110  1.00  6.54           H  
ATOM   6452 1HD  LYS A 414      28.630   5.725 -19.256  1.00  6.54           H  
ATOM   6453 2HD  LYS A 414      27.219   6.730 -18.879  1.00  6.54           H  
ATOM   6454 1HE  LYS A 414      27.717   3.956 -17.729  1.00  6.54           H  
ATOM   6455 2HE  LYS A 414      28.049   5.490 -16.905  1.00  6.54           H  
ATOM   6456 1HZ  LYS A 414      25.929   4.590 -16.260  1.00  6.54           H  
ATOM   6457 2HZ  LYS A 414      25.711   6.013 -17.063  1.00  6.54           H  
ATOM   6458 3HZ  LYS A 414      25.401   4.589 -17.813  1.00  6.54           H  
ATOM   6459  N   VAL A 415      24.170   4.075 -22.231  1.00  6.55           N  
ATOM   6460  CA  VAL A 415      22.725   4.212 -22.254  1.00  6.55           C  
ATOM   6461  C   VAL A 415      22.146   4.410 -20.865  1.00  6.55           C  
ATOM   6462  O   VAL A 415      22.280   3.544 -20.000  1.00  6.55           O  
ATOM   6463  CB  VAL A 415      22.106   2.963 -22.893  1.00  6.55           C  
ATOM   6464  CG1 VAL A 415      20.576   3.084 -22.952  1.00  6.55           C  
ATOM   6465  CG2 VAL A 415      22.710   2.784 -24.247  1.00  6.55           C  
ATOM   6466  H   VAL A 415      24.604   3.216 -21.925  1.00  6.55           H  
ATOM   6467  HA  VAL A 415      22.465   5.076 -22.864  1.00  6.55           H  
ATOM   6468  HB  VAL A 415      22.329   2.091 -22.282  1.00  6.55           H  
ATOM   6469 1HG1 VAL A 415      20.155   2.181 -23.401  1.00  6.55           H  
ATOM   6470 2HG1 VAL A 415      20.174   3.206 -21.943  1.00  6.55           H  
ATOM   6471 3HG1 VAL A 415      20.300   3.947 -23.555  1.00  6.55           H  
ATOM   6472 1HG2 VAL A 415      22.285   1.909 -24.702  1.00  6.55           H  
ATOM   6473 2HG2 VAL A 415      22.495   3.645 -24.832  1.00  6.55           H  
ATOM   6474 3HG2 VAL A 415      23.793   2.667 -24.172  1.00  6.55           H  
ATOM   6475  N   GLU A 416      21.509   5.559 -20.671  1.00  6.42           N  
ATOM   6476  CA  GLU A 416      20.886   5.913 -19.403  1.00  6.42           C  
ATOM   6477  C   GLU A 416      19.387   5.731 -19.536  1.00  6.42           C  
ATOM   6478  O   GLU A 416      18.868   5.833 -20.649  1.00  6.42           O  
ATOM   6479  CB  GLU A 416      21.168   7.375 -19.036  1.00  6.42           C  
ATOM   6480  CG  GLU A 416      22.640   7.763 -18.909  1.00  6.42           C  
ATOM   6481  CD  GLU A 416      23.364   7.125 -17.749  1.00  6.42           C  
ATOM   6482  OE1 GLU A 416      22.729   6.553 -16.896  1.00  6.42           O  
ATOM   6483  OE2 GLU A 416      24.578   7.229 -17.716  1.00  6.42           O  
ATOM   6484  H   GLU A 416      21.461   6.213 -21.440  1.00  6.42           H  
ATOM   6485  HA  GLU A 416      21.253   5.251 -18.618  1.00  6.42           H  
ATOM   6486 1HB  GLU A 416      20.732   8.019 -19.799  1.00  6.42           H  
ATOM   6487 2HB  GLU A 416      20.673   7.612 -18.094  1.00  6.42           H  
ATOM   6488 1HG  GLU A 416      23.153   7.482 -19.832  1.00  6.42           H  
ATOM   6489 2HG  GLU A 416      22.703   8.848 -18.812  1.00  6.42           H  
ATOM   6490  N   THR A 417      18.695   5.537 -18.415  1.00  6.20           N  
ATOM   6491  CA  THR A 417      17.234   5.497 -18.435  1.00  6.20           C  
ATOM   6492  C   THR A 417      16.594   6.396 -17.381  1.00  6.20           C  
ATOM   6493  O   THR A 417      16.861   6.248 -16.185  1.00  6.20           O  
ATOM   6494  CB  THR A 417      16.712   4.062 -18.182  1.00  6.20           C  
ATOM   6495  OG1 THR A 417      17.202   3.174 -19.186  1.00  6.20           O  
ATOM   6496  CG2 THR A 417      15.177   4.030 -18.182  1.00  6.20           C  
ATOM   6497  H   THR A 417      19.189   5.441 -17.539  1.00  6.20           H  
ATOM   6498  HA  THR A 417      16.886   5.835 -19.414  1.00  6.20           H  
ATOM   6499  HB  THR A 417      17.072   3.723 -17.213  1.00  6.20           H  
ATOM   6500  HG1 THR A 417      16.641   3.256 -20.001  1.00  6.20           H  
ATOM   6501 1HG2 THR A 417      14.834   3.013 -17.998  1.00  6.20           H  
ATOM   6502 2HG2 THR A 417      14.785   4.685 -17.405  1.00  6.20           H  
ATOM   6503 3HG2 THR A 417      14.815   4.365 -19.154  1.00  6.20           H  
ATOM   6504  N   THR A 418      15.677   7.248 -17.823  1.00  5.89           N  
ATOM   6505  CA  THR A 418      14.861   8.069 -16.932  1.00  5.89           C  
ATOM   6506  C   THR A 418      13.410   7.609 -17.031  1.00  5.89           C  
ATOM   6507  O   THR A 418      12.906   7.379 -18.130  1.00  5.89           O  
ATOM   6508  CB  THR A 418      14.970   9.570 -17.260  1.00  5.89           C  
ATOM   6509  OG1 THR A 418      16.325  10.000 -17.086  1.00  5.89           O  
ATOM   6510  CG2 THR A 418      14.060  10.385 -16.345  1.00  5.89           C  
ATOM   6511  H   THR A 418      15.577   7.370 -18.839  1.00  5.89           H  
ATOM   6512  HA  THR A 418      15.194   7.921 -15.906  1.00  5.89           H  
ATOM   6513  HB  THR A 418      14.681   9.736 -18.303  1.00  5.89           H  
ATOM   6514  HG1 THR A 418      16.871   9.619 -17.776  1.00  5.89           H  
ATOM   6515 1HG2 THR A 418      14.154  11.440 -16.591  1.00  5.89           H  
ATOM   6516 2HG2 THR A 418      13.026  10.076 -16.485  1.00  5.89           H  
ATOM   6517 3HG2 THR A 418      14.350  10.226 -15.309  1.00  5.89           H  
ATOM   6518  N   THR A 419      12.744   7.441 -15.889  1.00  5.52           N  
ATOM   6519  CA  THR A 419      11.357   6.996 -15.918  1.00  5.52           C  
ATOM   6520  C   THR A 419      10.402   8.044 -15.344  1.00  5.52           C  
ATOM   6521  O   THR A 419      10.625   8.591 -14.263  1.00  5.52           O  
ATOM   6522  CB  THR A 419      11.195   5.668 -15.154  1.00  5.52           C  
ATOM   6523  OG1 THR A 419      12.031   4.670 -15.751  1.00  5.52           O  
ATOM   6524  CG2 THR A 419       9.750   5.185 -15.221  1.00  5.52           C  
ATOM   6525  H   THR A 419      13.201   7.631 -15.010  1.00  5.52           H  
ATOM   6526  HA  THR A 419      11.068   6.821 -16.954  1.00  5.52           H  
ATOM   6527  HB  THR A 419      11.486   5.814 -14.126  1.00  5.52           H  
ATOM   6528  HG1 THR A 419      11.907   4.685 -16.706  1.00  5.52           H  
ATOM   6529 1HG2 THR A 419       9.648   4.245 -14.680  1.00  5.52           H  
ATOM   6530 2HG2 THR A 419       9.098   5.914 -14.786  1.00  5.52           H  
ATOM   6531 3HG2 THR A 419       9.466   5.033 -16.261  1.00  5.52           H  
ATOM   6532  N   THR A 420       9.334   8.295 -16.093  1.00  5.12           N  
ATOM   6533  CA  THR A 420       8.252   9.212 -15.750  1.00  5.12           C  
ATOM   6534  C   THR A 420       7.572   8.771 -14.454  1.00  5.12           C  
ATOM   6535  O   THR A 420       7.294   7.583 -14.273  1.00  5.12           O  
ATOM   6536  CB  THR A 420       7.236   9.292 -16.912  1.00  5.12           C  
ATOM   6537  OG1 THR A 420       7.909   9.746 -18.093  1.00  5.12           O  
ATOM   6538  CG2 THR A 420       6.104  10.257 -16.593  1.00  5.12           C  
ATOM   6539  H   THR A 420       9.266   7.799 -16.972  1.00  5.12           H  
ATOM   6540  HA  THR A 420       8.674  10.204 -15.591  1.00  5.12           H  
ATOM   6541  HB  THR A 420       6.821   8.296 -17.098  1.00  5.12           H  
ATOM   6542  HG1 THR A 420       7.288   9.761 -18.830  1.00  5.12           H  
ATOM   6543 1HG2 THR A 420       5.413  10.291 -17.434  1.00  5.12           H  
ATOM   6544 2HG2 THR A 420       5.579   9.936 -15.730  1.00  5.12           H  
ATOM   6545 3HG2 THR A 420       6.511  11.252 -16.418  1.00  5.12           H  
ATOM   6546  N   ILE A 421       7.271   9.714 -13.565  1.00  4.69           N  
ATOM   6547  CA  ILE A 421       6.627   9.360 -12.301  1.00  4.69           C  
ATOM   6548  C   ILE A 421       5.353   8.522 -12.466  1.00  4.69           C  
ATOM   6549  O   ILE A 421       5.089   7.640 -11.656  1.00  4.69           O  
ATOM   6550  CB  ILE A 421       6.330  10.625 -11.475  1.00  4.69           C  
ATOM   6551  CG1 ILE A 421       5.875  10.219 -10.069  1.00  4.69           C  
ATOM   6552  CG2 ILE A 421       5.285  11.510 -12.160  1.00  4.69           C  
ATOM   6553  CD1 ILE A 421       6.932   9.486  -9.270  1.00  4.69           C  
ATOM   6554  H   ILE A 421       7.515  10.676 -13.757  1.00  4.69           H  
ATOM   6555  HA  ILE A 421       7.330   8.768 -11.731  1.00  4.69           H  
ATOM   6556  HB  ILE A 421       7.254  11.194 -11.366  1.00  4.69           H  
ATOM   6557 1HG1 ILE A 421       5.586  11.114  -9.521  1.00  4.69           H  
ATOM   6558 2HG1 ILE A 421       5.003   9.575 -10.161  1.00  4.69           H  
ATOM   6559 1HG2 ILE A 421       5.121  12.402 -11.557  1.00  4.69           H  
ATOM   6560 2HG2 ILE A 421       5.642  11.801 -13.145  1.00  4.69           H  
ATOM   6561 3HG2 ILE A 421       4.344  10.980 -12.257  1.00  4.69           H  
ATOM   6562 1HD1 ILE A 421       6.534   9.228  -8.289  1.00  4.69           H  
ATOM   6563 2HD1 ILE A 421       7.214   8.586  -9.789  1.00  4.69           H  
ATOM   6564 3HD1 ILE A 421       7.806  10.124  -9.149  1.00  4.69           H  
ATOM   6565  N   SER A 422       4.587   8.726 -13.533  1.00  4.28           N  
ATOM   6566  CA  SER A 422       3.375   7.939 -13.727  1.00  4.28           C  
ATOM   6567  C   SER A 422       3.691   6.450 -13.833  1.00  4.28           C  
ATOM   6568  O   SER A 422       2.931   5.601 -13.349  1.00  4.28           O  
ATOM   6569  CB  SER A 422       2.670   8.357 -14.993  1.00  4.28           C  
ATOM   6570  OG  SER A 422       2.193   9.664 -14.908  1.00  4.28           O  
ATOM   6571  H   SER A 422       4.836   9.446 -14.189  1.00  4.28           H  
ATOM   6572  HA  SER A 422       2.719   8.096 -12.871  1.00  4.28           H  
ATOM   6573 1HB  SER A 422       3.349   8.266 -15.841  1.00  4.28           H  
ATOM   6574 2HB  SER A 422       1.836   7.680 -15.176  1.00  4.28           H  
ATOM   6575  HG  SER A 422       1.512   9.723 -15.597  1.00  4.28           H  
ATOM   6576  N   ASP A 423       4.795   6.136 -14.514  1.00  3.93           N  
ATOM   6577  CA  ASP A 423       5.199   4.764 -14.734  1.00  3.93           C  
ATOM   6578  C   ASP A 423       5.821   4.205 -13.470  1.00  3.93           C  
ATOM   6579  O   ASP A 423       5.651   3.023 -13.156  1.00  3.93           O  
ATOM   6580  CB  ASP A 423       6.131   4.660 -15.938  1.00  3.93           C  
ATOM   6581  CG  ASP A 423       5.389   4.955 -17.253  1.00  3.93           C  
ATOM   6582  OD1 ASP A 423       4.179   4.998 -17.223  1.00  3.93           O  
ATOM   6583  OD2 ASP A 423       6.027   5.123 -18.266  1.00  3.93           O  
ATOM   6584  H   ASP A 423       5.413   6.875 -14.829  1.00  3.93           H  
ATOM   6585  HA  ASP A 423       4.311   4.177 -14.960  1.00  3.93           H  
ATOM   6586 1HB  ASP A 423       6.931   5.388 -15.826  1.00  3.93           H  
ATOM   6587 2HB  ASP A 423       6.579   3.669 -15.982  1.00  3.93           H  
ATOM   6588  N   LEU A 424       6.524   5.052 -12.712  1.00  3.64           N  
ATOM   6589  CA  LEU A 424       7.107   4.573 -11.464  1.00  3.64           C  
ATOM   6590  C   LEU A 424       5.987   4.177 -10.508  1.00  3.64           C  
ATOM   6591  O   LEU A 424       6.036   3.123  -9.879  1.00  3.64           O  
ATOM   6592  CB  LEU A 424       7.979   5.654 -10.830  1.00  3.64           C  
ATOM   6593  CG  LEU A 424       9.259   5.964 -11.590  1.00  3.64           C  
ATOM   6594  CD1 LEU A 424       9.958   7.166 -10.998  1.00  3.64           C  
ATOM   6595  CD2 LEU A 424      10.151   4.738 -11.541  1.00  3.64           C  
ATOM   6596  H   LEU A 424       6.659   6.016 -13.021  1.00  3.64           H  
ATOM   6597  HA  LEU A 424       7.719   3.698 -11.674  1.00  3.64           H  
ATOM   6598 1HB  LEU A 424       7.397   6.556 -10.781  1.00  3.64           H  
ATOM   6599 2HB  LEU A 424       8.241   5.353  -9.818  1.00  3.64           H  
ATOM   6600  HG  LEU A 424       9.015   6.210 -12.605  1.00  3.64           H  
ATOM   6601 1HD1 LEU A 424      10.865   7.368 -11.573  1.00  3.64           H  
ATOM   6602 2HD1 LEU A 424       9.316   8.028 -11.045  1.00  3.64           H  
ATOM   6603 3HD1 LEU A 424      10.218   6.965  -9.963  1.00  3.64           H  
ATOM   6604 1HD2 LEU A 424      11.070   4.928 -12.081  1.00  3.64           H  
ATOM   6605 2HD2 LEU A 424      10.389   4.505 -10.503  1.00  3.64           H  
ATOM   6606 3HD2 LEU A 424       9.632   3.893 -11.994  1.00  3.64           H  
ATOM   6607  N   VAL A 425       4.929   4.977 -10.471  1.00  3.40           N  
ATOM   6608  CA  VAL A 425       3.779   4.686  -9.629  1.00  3.40           C  
ATOM   6609  C   VAL A 425       3.073   3.399 -10.055  1.00  3.40           C  
ATOM   6610  O   VAL A 425       2.776   2.525  -9.226  1.00  3.40           O  
ATOM   6611  CB  VAL A 425       2.819   5.874  -9.663  1.00  3.40           C  
ATOM   6612  CG1 VAL A 425       1.590   5.517  -9.026  1.00  3.40           C  
ATOM   6613  CG2 VAL A 425       3.439   7.060  -8.917  1.00  3.40           C  
ATOM   6614  H   VAL A 425       4.938   5.841 -11.015  1.00  3.40           H  
ATOM   6615  HA  VAL A 425       4.126   4.561  -8.612  1.00  3.40           H  
ATOM   6616  HB  VAL A 425       2.612   6.140 -10.702  1.00  3.40           H  
ATOM   6617 1HG1 VAL A 425       0.911   6.359  -9.079  1.00  3.40           H  
ATOM   6618 2HG1 VAL A 425       1.167   4.680  -9.548  1.00  3.40           H  
ATOM   6619 3HG1 VAL A 425       1.776   5.245  -7.989  1.00  3.40           H  
ATOM   6620 1HG2 VAL A 425       2.753   7.907  -8.945  1.00  3.40           H  
ATOM   6621 2HG2 VAL A 425       3.630   6.777  -7.888  1.00  3.40           H  
ATOM   6622 3HG2 VAL A 425       4.371   7.335  -9.384  1.00  3.40           H  
ATOM   6623  N   ARG A 426       2.855   3.245 -11.363  1.00  3.22           N  
ATOM   6624  CA  ARG A 426       2.239   2.038 -11.888  1.00  3.22           C  
ATOM   6625  C   ARG A 426       3.111   0.819 -11.564  1.00  3.22           C  
ATOM   6626  O   ARG A 426       2.592  -0.241 -11.193  1.00  3.22           O  
ATOM   6627  CB  ARG A 426       2.059   2.174 -13.395  1.00  3.22           C  
ATOM   6628  CG  ARG A 426       1.431   0.991 -14.136  1.00  3.22           C  
ATOM   6629  CD  ARG A 426      -0.011   0.764 -13.810  1.00  3.22           C  
ATOM   6630  NE  ARG A 426      -0.583  -0.249 -14.696  1.00  3.22           N  
ATOM   6631  CZ  ARG A 426      -1.865  -0.671 -14.692  1.00  3.22           C  
ATOM   6632  NH1 ARG A 426      -2.736  -0.179 -13.845  1.00  3.22           N  
ATOM   6633  NH2 ARG A 426      -2.249  -1.592 -15.558  1.00  3.22           N  
ATOM   6634  H   ARG A 426       3.096   3.997 -12.012  1.00  3.22           H  
ATOM   6635  HA  ARG A 426       1.263   1.911 -11.421  1.00  3.22           H  
ATOM   6636 1HB  ARG A 426       1.451   3.057 -13.605  1.00  3.22           H  
ATOM   6637 2HB  ARG A 426       3.034   2.349 -13.847  1.00  3.22           H  
ATOM   6638 1HG  ARG A 426       1.516   1.159 -15.207  1.00  3.22           H  
ATOM   6639 2HG  ARG A 426       1.981   0.084 -13.875  1.00  3.22           H  
ATOM   6640 1HD  ARG A 426      -0.101   0.411 -12.782  1.00  3.22           H  
ATOM   6641 2HD  ARG A 426      -0.572   1.679 -13.925  1.00  3.22           H  
ATOM   6642  HE  ARG A 426       0.037  -0.666 -15.377  1.00  3.22           H  
ATOM   6643 1HH1 ARG A 426      -2.456   0.529 -13.180  1.00  3.22           H  
ATOM   6644 2HH1 ARG A 426      -3.692  -0.510 -13.863  1.00  3.22           H  
ATOM   6645 1HH2 ARG A 426      -1.583  -1.975 -16.216  1.00  3.22           H  
ATOM   6646 2HH2 ARG A 426      -3.206  -1.911 -15.561  1.00  3.22           H  
ATOM   6647  N   SER A 427       4.437   0.973 -11.701  1.00  3.11           N  
ATOM   6648  CA  SER A 427       5.388  -0.101 -11.448  1.00  3.11           C  
ATOM   6649  C   SER A 427       5.419  -0.506  -9.979  1.00  3.11           C  
ATOM   6650  O   SER A 427       5.413  -1.695  -9.662  1.00  3.11           O  
ATOM   6651  CB  SER A 427       6.782   0.330 -11.868  1.00  3.11           C  
ATOM   6652  OG  SER A 427       6.844   0.555 -13.250  1.00  3.11           O  
ATOM   6653  H   SER A 427       4.807   1.863 -12.024  1.00  3.11           H  
ATOM   6654  HA  SER A 427       5.094  -0.964 -12.043  1.00  3.11           H  
ATOM   6655 1HB  SER A 427       7.057   1.237 -11.338  1.00  3.11           H  
ATOM   6656 2HB  SER A 427       7.496  -0.441 -11.589  1.00  3.11           H  
ATOM   6657  HG  SER A 427       6.311   1.368 -13.399  1.00  3.11           H  
ATOM   6658  N   MET A 428       5.400   0.469  -9.063  1.00  3.10           N  
ATOM   6659  CA  MET A 428       5.440   0.133  -7.642  1.00  3.10           C  
ATOM   6660  C   MET A 428       4.202  -0.662  -7.263  1.00  3.10           C  
ATOM   6661  O   MET A 428       4.280  -1.655  -6.528  1.00  3.10           O  
ATOM   6662  CB  MET A 428       5.531   1.403  -6.800  1.00  3.10           C  
ATOM   6663  CG  MET A 428       6.889   2.131  -6.859  1.00  3.10           C  
ATOM   6664  SD  MET A 428       7.020   3.511  -5.686  1.00  3.10           S  
ATOM   6665  CE  MET A 428       5.915   4.737  -6.403  1.00  3.10           C  
ATOM   6666  H   MET A 428       5.408   1.446  -9.357  1.00  3.10           H  
ATOM   6667  HA  MET A 428       6.312  -0.490  -7.454  1.00  3.10           H  
ATOM   6668 1HB  MET A 428       4.771   2.108  -7.150  1.00  3.10           H  
ATOM   6669 2HB  MET A 428       5.306   1.161  -5.776  1.00  3.10           H  
ATOM   6670 1HG  MET A 428       7.678   1.416  -6.634  1.00  3.10           H  
ATOM   6671 2HG  MET A 428       7.069   2.508  -7.848  1.00  3.10           H  
ATOM   6672 1HE  MET A 428       5.907   5.634  -5.793  1.00  3.10           H  
ATOM   6673 2HE  MET A 428       6.257   4.990  -7.411  1.00  3.10           H  
ATOM   6674 3HE  MET A 428       4.908   4.324  -6.456  1.00  3.10           H  
ATOM   6675  N   PHE A 429       3.058  -0.257  -7.809  1.00  3.19           N  
ATOM   6676  CA  PHE A 429       1.831  -0.984  -7.569  1.00  3.19           C  
ATOM   6677  C   PHE A 429       1.865  -2.358  -8.196  1.00  3.19           C  
ATOM   6678  O   PHE A 429       1.453  -3.334  -7.568  1.00  3.19           O  
ATOM   6679  CB  PHE A 429       0.608  -0.222  -8.010  1.00  3.19           C  
ATOM   6680  CG  PHE A 429      -0.624  -1.043  -7.843  1.00  3.19           C  
ATOM   6681  CD1 PHE A 429      -1.042  -1.434  -6.588  1.00  3.19           C  
ATOM   6682  CD2 PHE A 429      -1.376  -1.417  -8.936  1.00  3.19           C  
ATOM   6683  CE1 PHE A 429      -2.177  -2.197  -6.426  1.00  3.19           C  
ATOM   6684  CE2 PHE A 429      -2.518  -2.173  -8.780  1.00  3.19           C  
ATOM   6685  CZ  PHE A 429      -2.916  -2.567  -7.519  1.00  3.19           C  
ATOM   6686  H   PHE A 429       3.037   0.581  -8.396  1.00  3.19           H  
ATOM   6687  HA  PHE A 429       1.735  -1.118  -6.492  1.00  3.19           H  
ATOM   6688 1HB  PHE A 429       0.521   0.649  -7.410  1.00  3.19           H  
ATOM   6689 2HB  PHE A 429       0.706   0.082  -9.056  1.00  3.19           H  
ATOM   6690  HD1 PHE A 429      -0.452  -1.146  -5.721  1.00  3.19           H  
ATOM   6691  HD2 PHE A 429      -1.054  -1.106  -9.932  1.00  3.19           H  
ATOM   6692  HE1 PHE A 429      -2.490  -2.504  -5.427  1.00  3.19           H  
ATOM   6693  HE2 PHE A 429      -3.104  -2.462  -9.653  1.00  3.19           H  
ATOM   6694  HZ  PHE A 429      -3.818  -3.166  -7.393  1.00  3.19           H  
ATOM   6695  N   SER A 430       2.319  -2.446  -9.442  1.00  3.39           N  
ATOM   6696  CA  SER A 430       2.342  -3.723 -10.118  1.00  3.39           C  
ATOM   6697  C   SER A 430       3.198  -4.726  -9.341  1.00  3.39           C  
ATOM   6698  O   SER A 430       2.777  -5.865  -9.145  1.00  3.39           O  
ATOM   6699  CB  SER A 430       2.901  -3.547 -11.513  1.00  3.39           C  
ATOM   6700  OG  SER A 430       2.062  -2.721 -12.285  1.00  3.39           O  
ATOM   6701  H   SER A 430       2.632  -1.615  -9.941  1.00  3.39           H  
ATOM   6702  HA  SER A 430       1.322  -4.103 -10.181  1.00  3.39           H  
ATOM   6703 1HB  SER A 430       3.894  -3.104 -11.451  1.00  3.39           H  
ATOM   6704 2HB  SER A 430       3.002  -4.518 -11.989  1.00  3.39           H  
ATOM   6705  HG  SER A 430       2.092  -1.838 -11.846  1.00  3.39           H  
ATOM   6706  N   LEU A 431       4.355  -4.281  -8.817  1.00  3.71           N  
ATOM   6707  CA  LEU A 431       5.233  -5.154  -8.029  1.00  3.71           C  
ATOM   6708  C   LEU A 431       4.532  -5.635  -6.759  1.00  3.71           C  
ATOM   6709  O   LEU A 431       4.674  -6.790  -6.358  1.00  3.71           O  
ATOM   6710  CB  LEU A 431       6.510  -4.396  -7.658  1.00  3.71           C  
ATOM   6711  CG  LEU A 431       7.460  -4.091  -8.821  1.00  3.71           C  
ATOM   6712  CD1 LEU A 431       8.549  -3.150  -8.339  1.00  3.71           C  
ATOM   6713  CD2 LEU A 431       8.047  -5.388  -9.339  1.00  3.71           C  
ATOM   6714  H   LEU A 431       4.651  -3.323  -9.005  1.00  3.71           H  
ATOM   6715  HA  LEU A 431       5.491  -6.021  -8.632  1.00  3.71           H  
ATOM   6716 1HB  LEU A 431       6.220  -3.442  -7.214  1.00  3.71           H  
ATOM   6717 2HB  LEU A 431       7.055  -4.972  -6.913  1.00  3.71           H  
ATOM   6718  HG  LEU A 431       6.917  -3.605  -9.620  1.00  3.71           H  
ATOM   6719 1HD1 LEU A 431       9.224  -2.921  -9.162  1.00  3.71           H  
ATOM   6720 2HD1 LEU A 431       8.089  -2.228  -7.980  1.00  3.71           H  
ATOM   6721 3HD1 LEU A 431       9.106  -3.619  -7.531  1.00  3.71           H  
ATOM   6722 1HD2 LEU A 431       8.721  -5.175 -10.168  1.00  3.71           H  
ATOM   6723 2HD2 LEU A 431       8.599  -5.883  -8.540  1.00  3.71           H  
ATOM   6724 3HD2 LEU A 431       7.242  -6.037  -9.682  1.00  3.71           H  
ATOM   6725  N   PHE A 432       3.775  -4.738  -6.129  1.00  4.15           N  
ATOM   6726  CA  PHE A 432       2.946  -5.054  -4.973  1.00  4.15           C  
ATOM   6727  C   PHE A 432       1.863  -6.086  -5.282  1.00  4.15           C  
ATOM   6728  O   PHE A 432       1.627  -7.020  -4.494  1.00  4.15           O  
ATOM   6729  CB  PHE A 432       2.309  -3.793  -4.401  1.00  4.15           C  
ATOM   6730  CG  PHE A 432       1.289  -4.048  -3.348  1.00  4.15           C  
ATOM   6731  CD1 PHE A 432       1.636  -4.417  -2.063  1.00  4.15           C  
ATOM   6732  CD2 PHE A 432      -0.045  -3.884  -3.655  1.00  4.15           C  
ATOM   6733  CE1 PHE A 432       0.665  -4.618  -1.107  1.00  4.15           C  
ATOM   6734  CE2 PHE A 432      -1.020  -4.084  -2.711  1.00  4.15           C  
ATOM   6735  CZ  PHE A 432      -0.666  -4.453  -1.430  1.00  4.15           C  
ATOM   6736  H   PHE A 432       3.756  -3.780  -6.478  1.00  4.15           H  
ATOM   6737  HA  PHE A 432       3.594  -5.476  -4.205  1.00  4.15           H  
ATOM   6738 1HB  PHE A 432       3.084  -3.157  -3.985  1.00  4.15           H  
ATOM   6739 2HB  PHE A 432       1.837  -3.236  -5.187  1.00  4.15           H  
ATOM   6740  HD1 PHE A 432       2.688  -4.543  -1.810  1.00  4.15           H  
ATOM   6741  HD2 PHE A 432      -0.314  -3.592  -4.668  1.00  4.15           H  
ATOM   6742  HE1 PHE A 432       0.950  -4.906  -0.097  1.00  4.15           H  
ATOM   6743  HE2 PHE A 432      -2.070  -3.952  -2.972  1.00  4.15           H  
ATOM   6744  HZ  PHE A 432      -1.435  -4.611  -0.676  1.00  4.15           H  
ATOM   6745  N   SER A 433       1.148  -5.873  -6.386  1.00  4.71           N  
ATOM   6746  CA  SER A 433      -0.004  -6.694  -6.662  1.00  4.71           C  
ATOM   6747  C   SER A 433       0.394  -8.154  -6.782  1.00  4.71           C  
ATOM   6748  O   SER A 433       1.494  -8.490  -7.217  1.00  4.71           O  
ATOM   6749  CB  SER A 433      -0.655  -6.244  -7.965  1.00  4.71           C  
ATOM   6750  OG  SER A 433       0.148  -6.554  -9.099  1.00  4.71           O  
ATOM   6751  H   SER A 433       1.389  -5.098  -7.004  1.00  4.71           H  
ATOM   6752  HA  SER A 433      -0.715  -6.581  -5.842  1.00  4.71           H  
ATOM   6753 1HB  SER A 433      -1.629  -6.711  -8.070  1.00  4.71           H  
ATOM   6754 2HB  SER A 433      -0.810  -5.162  -7.925  1.00  4.71           H  
ATOM   6755  HG  SER A 433       1.069  -6.239  -8.926  1.00  4.71           H  
ATOM   6756  N   HIS A 434      -0.538  -9.025  -6.396  1.00  5.36           N  
ATOM   6757  CA  HIS A 434      -0.402 -10.484  -6.408  1.00  5.36           C  
ATOM   6758  C   HIS A 434       0.680 -11.015  -5.443  1.00  5.36           C  
ATOM   6759  O   HIS A 434       0.927 -12.221  -5.402  1.00  5.36           O  
ATOM   6760  CB  HIS A 434      -0.088 -10.989  -7.827  1.00  5.36           C  
ATOM   6761  CG  HIS A 434      -1.071 -10.555  -8.869  1.00  5.36           C  
ATOM   6762  ND1 HIS A 434      -2.389 -10.974  -8.881  1.00  5.36           N  
ATOM   6763  CD2 HIS A 434      -0.927  -9.735  -9.933  1.00  5.36           C  
ATOM   6764  CE1 HIS A 434      -3.008 -10.430  -9.916  1.00  5.36           C  
ATOM   6765  NE2 HIS A 434      -2.143  -9.675 -10.569  1.00  5.36           N  
ATOM   6766  H   HIS A 434      -1.407  -8.647  -6.053  1.00  5.36           H  
ATOM   6767  HA  HIS A 434      -1.347 -10.929  -6.101  1.00  5.36           H  
ATOM   6768 1HB  HIS A 434       0.905 -10.667  -8.134  1.00  5.36           H  
ATOM   6769 2HB  HIS A 434      -0.076 -12.078  -7.823  1.00  5.36           H  
ATOM   6770  HD2 HIS A 434      -0.010  -9.218 -10.226  1.00  5.36           H  
ATOM   6771  HE1 HIS A 434      -4.054 -10.579 -10.185  1.00  5.36           H  
ATOM   6772  HE2 HIS A 434      -2.336  -9.137 -11.401  1.00  5.36           H  
ATOM   6773  N   SER A 435       1.288 -10.141  -4.630  1.00  6.05           N  
ATOM   6774  CA  SER A 435       2.293 -10.579  -3.676  1.00  6.05           C  
ATOM   6775  C   SER A 435       1.741 -11.454  -2.560  1.00  6.05           C  
ATOM   6776  O   SER A 435       0.657 -11.214  -2.012  1.00  6.05           O  
ATOM   6777  CB  SER A 435       3.040  -9.420  -3.075  1.00  6.05           C  
ATOM   6778  OG  SER A 435       3.936  -9.905  -2.103  1.00  6.05           O  
ATOM   6779  H   SER A 435       1.094  -9.140  -4.695  1.00  6.05           H  
ATOM   6780  HA  SER A 435       3.023 -11.172  -4.229  1.00  6.05           H  
ATOM   6781 1HB  SER A 435       3.586  -8.886  -3.860  1.00  6.05           H  
ATOM   6782 2HB  SER A 435       2.349  -8.722  -2.634  1.00  6.05           H  
ATOM   6783  HG  SER A 435       4.307  -9.130  -1.656  1.00  6.05           H  
ATOM   6784  N   THR A 436       2.555 -12.416  -2.154  1.00  6.70           N  
ATOM   6785  CA  THR A 436       2.223 -13.344  -1.086  1.00  6.70           C  
ATOM   6786  C   THR A 436       2.624 -12.784   0.276  1.00  6.70           C  
ATOM   6787  O   THR A 436       2.398 -13.407   1.311  1.00  6.70           O  
ATOM   6788  CB  THR A 436       2.905 -14.697  -1.334  1.00  6.70           C  
ATOM   6789  OG1 THR A 436       4.333 -14.528  -1.346  1.00  6.70           O  
ATOM   6790  CG2 THR A 436       2.457 -15.242  -2.684  1.00  6.70           C  
ATOM   6791  H   THR A 436       3.436 -12.526  -2.638  1.00  6.70           H  
ATOM   6792  HA  THR A 436       1.140 -13.497  -1.087  1.00  6.70           H  
ATOM   6793  HB  THR A 436       2.628 -15.401  -0.546  1.00  6.70           H  
ATOM   6794  HG1 THR A 436       4.640 -14.335  -0.456  1.00  6.70           H  
ATOM   6795 1HG2 THR A 436       2.935 -16.204  -2.871  1.00  6.70           H  
ATOM   6796 2HG2 THR A 436       1.376 -15.369  -2.678  1.00  6.70           H  
ATOM   6797 3HG2 THR A 436       2.736 -14.540  -3.474  1.00  6.70           H  
ATOM   6798  N   THR A 437       3.181 -11.571   0.268  1.00  7.32           N  
ATOM   6799  CA  THR A 437       3.625 -10.880   1.471  1.00  7.32           C  
ATOM   6800  C   THR A 437       2.489 -10.029   2.037  1.00  7.32           C  
ATOM   6801  O   THR A 437       2.662  -9.308   3.018  1.00  7.32           O  
ATOM   6802  CB  THR A 437       4.835  -9.967   1.176  1.00  7.32           C  
ATOM   6803  OG1 THR A 437       4.458  -8.922   0.248  1.00  7.32           O  
ATOM   6804  CG2 THR A 437       5.951 -10.795   0.556  1.00  7.32           C  
ATOM   6805  H   THR A 437       3.335 -11.107  -0.625  1.00  7.32           H  
ATOM   6806  HA  THR A 437       3.914 -11.621   2.218  1.00  7.32           H  
ATOM   6807  HB  THR A 437       5.185  -9.517   2.098  1.00  7.32           H  
ATOM   6808  HG1 THR A 437       4.033  -9.321  -0.502  1.00  7.32           H  
ATOM   6809 1HG2 THR A 437       6.809 -10.155   0.351  1.00  7.32           H  
ATOM   6810 2HG2 THR A 437       6.239 -11.583   1.249  1.00  7.32           H  
ATOM   6811 3HG2 THR A 437       5.602 -11.243  -0.377  1.00  7.32           H  
ATOM   6812  N   THR A 438       1.327 -10.110   1.391  1.00  7.90           N  
ATOM   6813  CA  THR A 438       0.159  -9.322   1.751  1.00  7.90           C  
ATOM   6814  C   THR A 438      -0.754 -10.003   2.777  1.00  7.90           C  
ATOM   6815  O   THR A 438      -1.792  -9.452   3.143  1.00  7.90           O  
ATOM   6816  CB  THR A 438      -0.650  -8.962   0.490  1.00  7.90           C  
ATOM   6817  OG1 THR A 438      -1.115 -10.157  -0.164  1.00  7.90           O  
ATOM   6818  CG2 THR A 438       0.237  -8.203  -0.465  1.00  7.90           C  
ATOM   6819  H   THR A 438       1.259 -10.737   0.601  1.00  7.90           H  
ATOM   6820  HA  THR A 438       0.515  -8.389   2.188  1.00  7.90           H  
ATOM   6821  HB  THR A 438      -1.512  -8.342   0.771  1.00  7.90           H  
ATOM   6822  HG1 THR A 438      -0.416 -10.508  -0.787  1.00  7.90           H  
ATOM   6823 1HG2 THR A 438      -0.317  -7.939  -1.371  1.00  7.90           H  
ATOM   6824 2HG2 THR A 438       0.589  -7.308   0.023  1.00  7.90           H  
ATOM   6825 3HG2 THR A 438       1.083  -8.827  -0.728  1.00  7.90           H  
ATOM   6826  N   GLU A 439      -0.394 -11.206   3.223  1.00  8.49           N  
ATOM   6827  CA  GLU A 439      -1.199 -11.903   4.219  1.00  8.49           C  
ATOM   6828  C   GLU A 439      -1.252 -11.033   5.488  1.00  8.49           C  
ATOM   6829  O   GLU A 439      -0.210 -10.527   5.905  1.00  8.49           O  
ATOM   6830  CB  GLU A 439      -0.595 -13.274   4.546  1.00  8.49           C  
ATOM   6831  CG  GLU A 439      -1.448 -14.135   5.490  1.00  8.49           C  
ATOM   6832  CD  GLU A 439      -0.864 -15.503   5.782  1.00  8.49           C  
ATOM   6833  OE1 GLU A 439       0.231 -15.773   5.355  1.00  8.49           O  
ATOM   6834  OE2 GLU A 439      -1.530 -16.283   6.424  1.00  8.49           O  
ATOM   6835  H   GLU A 439       0.456 -11.628   2.873  1.00  8.49           H  
ATOM   6836  HA  GLU A 439      -2.183 -12.064   3.802  1.00  8.49           H  
ATOM   6837 1HB  GLU A 439      -0.445 -13.830   3.620  1.00  8.49           H  
ATOM   6838 2HB  GLU A 439       0.381 -13.137   5.007  1.00  8.49           H  
ATOM   6839 1HG  GLU A 439      -1.566 -13.601   6.435  1.00  8.49           H  
ATOM   6840 2HG  GLU A 439      -2.434 -14.260   5.051  1.00  8.49           H  
ATOM   6841  N   PRO A 440      -2.422 -10.806   6.114  1.00  9.13           N  
ATOM   6842  CA  PRO A 440      -2.562 -10.030   7.333  1.00  9.13           C  
ATOM   6843  C   PRO A 440      -1.657 -10.534   8.441  1.00  9.13           C  
ATOM   6844  O   PRO A 440      -1.520 -11.742   8.640  1.00  9.13           O  
ATOM   6845  CB  PRO A 440      -4.035 -10.244   7.693  1.00  9.13           C  
ATOM   6846  CG  PRO A 440      -4.714 -10.499   6.368  1.00  9.13           C  
ATOM   6847  CD  PRO A 440      -3.707 -11.285   5.553  1.00  9.13           C  
ATOM   6848  HA  PRO A 440      -2.353  -8.970   7.108  1.00  9.13           H  
ATOM   6849 1HB  PRO A 440      -4.126 -11.092   8.392  1.00  9.13           H  
ATOM   6850 2HB  PRO A 440      -4.428  -9.362   8.215  1.00  9.13           H  
ATOM   6851 1HG  PRO A 440      -5.658 -11.047   6.526  1.00  9.13           H  
ATOM   6852 2HG  PRO A 440      -4.982  -9.541   5.895  1.00  9.13           H  
ATOM   6853 1HD  PRO A 440      -3.831 -12.367   5.691  1.00  9.13           H  
ATOM   6854 2HD  PRO A 440      -3.829 -10.963   4.508  1.00  9.13           H  
ATOM   6855  N   SER A 441      -1.062  -9.609   9.181  1.00  9.84           N  
ATOM   6856  CA  SER A 441      -0.198  -9.973  10.293  1.00  9.84           C  
ATOM   6857  C   SER A 441      -1.028 -10.576  11.414  1.00  9.84           C  
ATOM   6858  O   SER A 441      -2.159 -10.137  11.625  1.00  9.84           O  
ATOM   6859  CB  SER A 441       0.520  -8.751  10.845  1.00  9.84           C  
ATOM   6860  OG  SER A 441       1.307  -9.074  11.985  1.00  9.84           O  
ATOM   6861  H   SER A 441      -1.207  -8.633   8.964  1.00  9.84           H  
ATOM   6862  HA  SER A 441       0.528 -10.684   9.914  1.00  9.84           H  
ATOM   6863 1HB  SER A 441       1.155  -8.324  10.072  1.00  9.84           H  
ATOM   6864 2HB  SER A 441      -0.215  -7.998  11.118  1.00  9.84           H  
ATOM   6865  HG  SER A 441       0.700  -9.493  12.671  1.00  9.84           H  
ATOM   6866  N   PRO A 442      -0.525 -11.585  12.131  1.00 10.63           N  
ATOM   6867  CA  PRO A 442      -1.128 -12.095  13.327  1.00 10.63           C  
ATOM   6868  C   PRO A 442      -0.905 -11.017  14.364  1.00 10.63           C  
ATOM   6869  O   PRO A 442      -0.019 -10.169  14.182  1.00 10.63           O  
ATOM   6870  CB  PRO A 442      -0.351 -13.388  13.599  1.00 10.63           C  
ATOM   6871  CG  PRO A 442       1.004 -13.151  12.962  1.00 10.63           C  
ATOM   6872  CD  PRO A 442       0.714 -12.292  11.729  1.00 10.63           C  
ATOM   6873  HA  PRO A 442      -2.200 -12.277  13.161  1.00 10.63           H  
ATOM   6874 1HB  PRO A 442      -0.288 -13.565  14.683  1.00 10.63           H  
ATOM   6875 2HB  PRO A 442      -0.885 -14.246  13.163  1.00 10.63           H  
ATOM   6876 1HG  PRO A 442       1.670 -12.647  13.678  1.00 10.63           H  
ATOM   6877 2HG  PRO A 442       1.479 -14.112  12.710  1.00 10.63           H  
ATOM   6878 1HD  PRO A 442       1.557 -11.602  11.598  1.00 10.63           H  
ATOM   6879 2HD  PRO A 442       0.531 -12.916  10.837  1.00 10.63           H  
ATOM   6880  N   THR A 443      -1.719 -11.015  15.406  1.00 11.56           N  
ATOM   6881  CA  THR A 443      -1.561 -10.072  16.503  1.00 11.56           C  
ATOM   6882  C   THR A 443      -2.271 -10.506  17.759  1.00 11.56           C  
ATOM   6883  O   THR A 443      -3.352 -11.091  17.714  1.00 11.56           O  
ATOM   6884  CB  THR A 443      -2.050  -8.663  16.126  1.00 11.56           C  
ATOM   6885  OG1 THR A 443      -1.887  -7.790  17.265  1.00 11.56           O  
ATOM   6886  CG2 THR A 443      -3.491  -8.675  15.688  1.00 11.56           C  
ATOM   6887  H   THR A 443      -2.446 -11.714  15.464  1.00 11.56           H  
ATOM   6888  HA  THR A 443      -0.497 -10.003  16.735  1.00 11.56           H  
ATOM   6889  HB  THR A 443      -1.436  -8.283  15.308  1.00 11.56           H  
ATOM   6890  HG1 THR A 443      -1.976  -6.876  16.967  1.00 11.56           H  
ATOM   6891 1HG2 THR A 443      -3.795  -7.663  15.427  1.00 11.56           H  
ATOM   6892 2HG2 THR A 443      -3.603  -9.324  14.820  1.00 11.56           H  
ATOM   6893 3HG2 THR A 443      -4.092  -9.036  16.479  1.00 11.56           H  
ATOM   6894  N   VAL A 444      -1.717 -10.087  18.887  1.00 12.68           N  
ATOM   6895  CA  VAL A 444      -2.289 -10.331  20.203  1.00 12.68           C  
ATOM   6896  C   VAL A 444      -3.611  -9.604  20.391  1.00 12.68           C  
ATOM   6897  O   VAL A 444      -4.391  -9.940  21.281  1.00 12.68           O  
ATOM   6898  CB  VAL A 444      -1.303  -9.889  21.293  1.00 12.68           C  
ATOM   6899  CG1 VAL A 444      -0.014 -10.682  21.164  1.00 12.68           C  
ATOM   6900  CG2 VAL A 444      -1.031  -8.388  21.165  1.00 12.68           C  
ATOM   6901  H   VAL A 444      -0.843  -9.583  18.822  1.00 12.68           H  
ATOM   6902  HA  VAL A 444      -2.466 -11.403  20.306  1.00 12.68           H  
ATOM   6903  HB  VAL A 444      -1.728 -10.103  22.274  1.00 12.68           H  
ATOM   6904 1HG1 VAL A 444       0.681 -10.377  21.947  1.00 12.68           H  
ATOM   6905 2HG1 VAL A 444      -0.232 -11.746  21.265  1.00 12.68           H  
ATOM   6906 3HG1 VAL A 444       0.432 -10.493  20.188  1.00 12.68           H  
ATOM   6907 1HG2 VAL A 444      -0.332  -8.080  21.940  1.00 12.68           H  
ATOM   6908 2HG2 VAL A 444      -0.603  -8.176  20.185  1.00 12.68           H  
ATOM   6909 3HG2 VAL A 444      -1.957  -7.832  21.283  1.00 12.68           H  
ATOM   6910  N   LYS A 445      -3.863  -8.603  19.548  1.00 13.97           N  
ATOM   6911  CA  LYS A 445      -5.109  -7.869  19.625  1.00 13.97           C  
ATOM   6912  C   LYS A 445      -6.258  -8.612  18.962  1.00 13.97           C  
ATOM   6913  O   LYS A 445      -7.413  -8.225  19.138  1.00 13.97           O  
ATOM   6914  CB  LYS A 445      -4.978  -6.498  18.974  1.00 13.97           C  
ATOM   6915  CG  LYS A 445      -4.048  -5.533  19.692  1.00 13.97           C  
ATOM   6916  CD  LYS A 445      -4.008  -4.190  18.973  1.00 13.97           C  
ATOM   6917  CE  LYS A 445      -3.103  -3.193  19.680  1.00 13.97           C  
ATOM   6918  NZ  LYS A 445      -3.059  -1.887  18.962  1.00 13.97           N  
ATOM   6919  H   LYS A 445      -3.173  -8.358  18.834  1.00 13.97           H  
ATOM   6920  HA  LYS A 445      -5.363  -7.735  20.677  1.00 13.97           H  
ATOM   6921 1HB  LYS A 445      -4.609  -6.619  17.954  1.00 13.97           H  
ATOM   6922 2HB  LYS A 445      -5.963  -6.035  18.905  1.00 13.97           H  
ATOM   6923 1HG  LYS A 445      -4.393  -5.386  20.716  1.00 13.97           H  
ATOM   6924 2HG  LYS A 445      -3.044  -5.954  19.719  1.00 13.97           H  
ATOM   6925 1HD  LYS A 445      -3.648  -4.338  17.951  1.00 13.97           H  
ATOM   6926 2HD  LYS A 445      -5.016  -3.777  18.922  1.00 13.97           H  
ATOM   6927 1HE  LYS A 445      -3.471  -3.028  20.692  1.00 13.97           H  
ATOM   6928 2HE  LYS A 445      -2.094  -3.602  19.734  1.00 13.97           H  
ATOM   6929 1HZ  LYS A 445      -2.450  -1.249  19.455  1.00 13.97           H  
ATOM   6930 2HZ  LYS A 445      -2.709  -2.028  18.023  1.00 13.97           H  
ATOM   6931 3HZ  LYS A 445      -3.989  -1.497  18.917  1.00 13.97           H  
ATOM   6932  N   GLU A 446      -5.946  -9.633  18.150  1.00 15.36           N  
ATOM   6933  CA  GLU A 446      -6.955 -10.361  17.403  1.00 15.36           C  
ATOM   6934  C   GLU A 446      -7.959  -9.381  16.808  1.00 15.36           C  
ATOM   6935  O   GLU A 446      -9.135  -9.405  17.147  1.00 15.36           O  
ATOM   6936  CB  GLU A 446      -7.623 -11.415  18.288  1.00 15.36           C  
ATOM   6937  CG  GLU A 446      -6.620 -12.434  18.870  1.00 15.36           C  
ATOM   6938  CD  GLU A 446      -7.255 -13.603  19.616  1.00 15.36           C  
ATOM   6939  OE1 GLU A 446      -8.361 -13.463  20.085  1.00 15.36           O  
ATOM   6940  OE2 GLU A 446      -6.622 -14.657  19.698  1.00 15.36           O  
ATOM   6941  H   GLU A 446      -4.980  -9.946  18.067  1.00 15.36           H  
ATOM   6942  HA  GLU A 446      -6.461 -10.881  16.581  1.00 15.36           H  
ATOM   6943 1HB  GLU A 446      -8.141 -10.930  19.114  1.00 15.36           H  
ATOM   6944 2HB  GLU A 446      -8.366 -11.966  17.706  1.00 15.36           H  
ATOM   6945 1HG  GLU A 446      -6.016 -12.827  18.053  1.00 15.36           H  
ATOM   6946 2HG  GLU A 446      -5.946 -11.903  19.548  1.00 15.36           H  
ATOM   6947  N   GLU A 447      -7.515  -8.536  15.884  1.00 16.84           N  
ATOM   6948  CA  GLU A 447      -8.365  -7.470  15.347  1.00 16.84           C  
ATOM   6949  C   GLU A 447      -9.664  -7.976  14.704  1.00 16.84           C  
ATOM   6950  O   GLU A 447     -10.688  -7.297  14.761  1.00 16.84           O  
ATOM   6951  CB  GLU A 447      -7.569  -6.640  14.340  1.00 16.84           C  
ATOM   6952  CG  GLU A 447      -6.465  -5.787  14.979  1.00 16.84           C  
ATOM   6953  CD  GLU A 447      -5.624  -5.030  13.972  1.00 16.84           C  
ATOM   6954  OE1 GLU A 447      -5.786  -5.255  12.795  1.00 16.84           O  
ATOM   6955  OE2 GLU A 447      -4.818  -4.227  14.387  1.00 16.84           O  
ATOM   6956  H   GLU A 447      -6.547  -8.588  15.604  1.00 16.84           H  
ATOM   6957  HA  GLU A 447      -8.641  -6.819  16.179  1.00 16.84           H  
ATOM   6958 1HB  GLU A 447      -7.103  -7.303  13.611  1.00 16.84           H  
ATOM   6959 2HB  GLU A 447      -8.243  -5.977  13.799  1.00 16.84           H  
ATOM   6960 1HG  GLU A 447      -6.929  -5.069  15.655  1.00 16.84           H  
ATOM   6961 2HG  GLU A 447      -5.828  -6.432  15.576  1.00 16.84           H  
ATOM   6962  N   GLU A 448      -9.631  -9.164  14.100  1.00 18.36           N  
ATOM   6963  CA  GLU A 448     -10.827  -9.745  13.475  1.00 18.36           C  
ATOM   6964  C   GLU A 448     -11.658 -10.533  14.505  1.00 18.36           C  
ATOM   6965  O   GLU A 448     -12.747 -11.030  14.200  1.00 18.36           O  
ATOM   6966  CB  GLU A 448     -10.431 -10.653  12.307  1.00 18.36           C  
ATOM   6967  CG  GLU A 448      -9.767  -9.917  11.139  1.00 18.36           C  
ATOM   6968  CD  GLU A 448      -9.357 -10.831  10.003  1.00 18.36           C  
ATOM   6969  OE1 GLU A 448      -9.566 -12.016  10.106  1.00 18.36           O  
ATOM   6970  OE2 GLU A 448      -8.834 -10.335   9.031  1.00 18.36           O  
ATOM   6971  H   GLU A 448      -8.762  -9.675  14.081  1.00 18.36           H  
ATOM   6972  HA  GLU A 448     -11.445  -8.934  13.090  1.00 18.36           H  
ATOM   6973 1HB  GLU A 448      -9.739 -11.417  12.662  1.00 18.36           H  
ATOM   6974 2HB  GLU A 448     -11.315 -11.163  11.926  1.00 18.36           H  
ATOM   6975 1HG  GLU A 448     -10.463  -9.171  10.756  1.00 18.36           H  
ATOM   6976 2HG  GLU A 448      -8.888  -9.392  11.513  1.00 18.36           H  
ATOM   6977  N   SER A 449     -11.110 -10.625  15.717  1.00 19.85           N  
ATOM   6978  CA  SER A 449     -11.604 -11.330  16.887  1.00 19.85           C  
ATOM   6979  C   SER A 449     -11.822 -12.827  16.687  1.00 19.85           C  
ATOM   6980  O   SER A 449     -11.488 -13.405  15.649  1.00 19.85           O  
ATOM   6981  CB  SER A 449     -12.894 -10.673  17.353  1.00 19.85           C  
ATOM   6982  OG  SER A 449     -13.326 -11.191  18.593  1.00 19.85           O  
ATOM   6983  H   SER A 449     -10.246 -10.126  15.878  1.00 19.85           H  
ATOM   6984  HA  SER A 449     -10.861 -11.208  17.678  1.00 19.85           H  
ATOM   6985 1HB  SER A 449     -12.748  -9.597  17.433  1.00 19.85           H  
ATOM   6986 2HB  SER A 449     -13.669 -10.841  16.608  1.00 19.85           H  
ATOM   6987  HG  SER A 449     -14.268 -10.927  18.653  1.00 19.85           H  
ATOM   6988  N   LYS A 450     -12.307 -13.456  17.756  1.00 21.18           N  
ATOM   6989  CA  LYS A 450     -12.629 -14.876  17.808  1.00 21.18           C  
ATOM   6990  C   LYS A 450     -13.799 -15.133  18.758  1.00 21.18           C  
ATOM   6991  O   LYS A 450     -14.877 -15.598  18.378  1.00 21.18           O  
ATOM   6992  CB  LYS A 450     -11.410 -15.667  18.302  1.00 21.18           C  
ATOM   6993  CG  LYS A 450     -10.212 -15.693  17.366  1.00 21.18           C  
ATOM   6994  CD  LYS A 450      -9.075 -16.423  17.994  1.00 21.18           C  
ATOM   6995  CE  LYS A 450      -7.843 -16.386  17.122  1.00 21.18           C  
ATOM   6996  NZ  LYS A 450      -6.663 -16.870  17.860  1.00 21.18           N  
ATOM   6997  H   LYS A 450     -12.537 -12.857  18.532  1.00 21.18           H  
ATOM   6998  HA  LYS A 450     -12.913 -15.212  16.810  1.00 21.18           H  
ATOM   6999 1HB  LYS A 450     -11.057 -15.247  19.245  1.00 21.18           H  
ATOM   7000 2HB  LYS A 450     -11.703 -16.698  18.497  1.00 21.18           H  
ATOM   7001 1HG  LYS A 450     -10.482 -16.157  16.417  1.00 21.18           H  
ATOM   7002 2HG  LYS A 450      -9.860 -14.686  17.176  1.00 21.18           H  
ATOM   7003 1HD  LYS A 450      -8.841 -15.968  18.957  1.00 21.18           H  
ATOM   7004 2HD  LYS A 450      -9.357 -17.459  18.161  1.00 21.18           H  
ATOM   7005 1HE  LYS A 450      -8.001 -17.017  16.250  1.00 21.18           H  
ATOM   7006 2HE  LYS A 450      -7.659 -15.362  16.793  1.00 21.18           H  
ATOM   7007 1HZ  LYS A 450      -5.849 -16.832  17.274  1.00 21.18           H  
ATOM   7008 2HZ  LYS A 450      -6.541 -16.232  18.668  1.00 21.18           H  
ATOM   7009 3HZ  LYS A 450      -6.809 -17.811  18.181  1.00 21.18           H  
ATOM   7010  N   LYS A 451     -13.568 -14.745  20.015  1.00 22.28           N  
ATOM   7011  CA  LYS A 451     -14.459 -14.980  21.149  1.00 22.28           C  
ATOM   7012  C   LYS A 451     -15.809 -14.300  21.013  1.00 22.28           C  
ATOM   7013  O   LYS A 451     -16.825 -14.806  21.499  1.00 22.28           O  
ATOM   7014  CB  LYS A 451     -13.763 -14.512  22.426  1.00 22.28           C  
ATOM   7015  CG  LYS A 451     -12.572 -15.385  22.823  1.00 22.28           C  
ATOM   7016  CD  LYS A 451     -11.877 -14.868  24.077  1.00 22.28           C  
ATOM   7017  CE  LYS A 451     -10.676 -15.736  24.437  1.00 22.28           C  
ATOM   7018  NZ  LYS A 451      -9.952 -15.216  25.628  1.00 22.28           N  
ATOM   7019  H   LYS A 451     -12.673 -14.320  20.212  1.00 22.28           H  
ATOM   7020  HA  LYS A 451     -14.635 -16.054  21.223  1.00 22.28           H  
ATOM   7021 1HB  LYS A 451     -13.407 -13.490  22.294  1.00 22.28           H  
ATOM   7022 2HB  LYS A 451     -14.473 -14.511  23.252  1.00 22.28           H  
ATOM   7023 1HG  LYS A 451     -12.916 -16.404  23.002  1.00 22.28           H  
ATOM   7024 2HG  LYS A 451     -11.851 -15.403  22.003  1.00 22.28           H  
ATOM   7025 1HD  LYS A 451     -11.537 -13.845  23.910  1.00 22.28           H  
ATOM   7026 2HD  LYS A 451     -12.579 -14.870  24.911  1.00 22.28           H  
ATOM   7027 1HE  LYS A 451     -11.017 -16.749  24.644  1.00 22.28           H  
ATOM   7028 2HE  LYS A 451      -9.988 -15.762  23.589  1.00 22.28           H  
ATOM   7029 1HZ  LYS A 451      -9.165 -15.816  25.833  1.00 22.28           H  
ATOM   7030 2HZ  LYS A 451      -9.621 -14.280  25.439  1.00 22.28           H  
ATOM   7031 3HZ  LYS A 451     -10.576 -15.199  26.422  1.00 22.28           H  
ATOM   7032  N   SER A 452     -15.821 -13.152  20.344  1.00 23.10           N  
ATOM   7033  CA  SER A 452     -17.033 -12.368  20.160  1.00 23.10           C  
ATOM   7034  C   SER A 452     -17.943 -12.951  19.086  1.00 23.10           C  
ATOM   7035  O   SER A 452     -19.053 -12.456  18.896  1.00 23.10           O  
ATOM   7036  CB  SER A 452     -16.701 -10.926  19.839  1.00 23.10           C  
ATOM   7037  OG  SER A 452     -16.061 -10.819  18.596  1.00 23.10           O  
ATOM   7038  H   SER A 452     -14.953 -12.811  19.965  1.00 23.10           H  
ATOM   7039  HA  SER A 452     -17.583 -12.373  21.096  1.00 23.10           H  
ATOM   7040 1HB  SER A 452     -17.622 -10.343  19.828  1.00 23.10           H  
ATOM   7041 2HB  SER A 452     -16.062 -10.515  20.619  1.00 23.10           H  
ATOM   7042  HG  SER A 452     -16.620 -11.309  17.975  1.00 23.10           H  
ATOM   7043  N   GLY A 453     -17.457 -13.961  18.354  1.00 23.69           N  
ATOM   7044  CA  GLY A 453     -18.224 -14.604  17.304  1.00 23.69           C  
ATOM   7045  C   GLY A 453     -19.683 -14.764  17.719  1.00 23.69           C  
ATOM   7046  O   GLY A 453     -20.552 -14.099  17.158  1.00 23.69           O  
ATOM   7047  H   GLY A 453     -16.531 -14.342  18.546  1.00 23.69           H  
ATOM   7048 1HA  GLY A 453     -18.169 -13.997  16.400  1.00 23.69           H  
ATOM   7049 2HA  GLY A 453     -17.780 -15.567  17.059  1.00 23.69           H  
ATOM   7050  N   PRO A 454     -19.994 -15.682  18.649  1.00 24.17           N  
ATOM   7051  CA  PRO A 454     -21.317 -15.906  19.198  1.00 24.17           C  
ATOM   7052  C   PRO A 454     -21.706 -14.969  20.350  1.00 24.17           C  
ATOM   7053  O   PRO A 454     -22.259 -15.444  21.348  1.00 24.17           O  
ATOM   7054  CB  PRO A 454     -21.189 -17.346  19.703  1.00 24.17           C  
ATOM   7055  CG  PRO A 454     -19.739 -17.442  20.158  1.00 24.17           C  
ATOM   7056  CD  PRO A 454     -18.959 -16.609  19.160  1.00 24.17           C  
ATOM   7057  HA  PRO A 454     -22.057 -15.838  18.388  1.00 24.17           H  
ATOM   7058 1HB  PRO A 454     -21.904 -17.520  20.521  1.00 24.17           H  
ATOM   7059 2HB  PRO A 454     -21.441 -18.054  18.899  1.00 24.17           H  
ATOM   7060 1HG  PRO A 454     -19.639 -17.053  21.185  1.00 24.17           H  
ATOM   7061 2HG  PRO A 454     -19.411 -18.490  20.183  1.00 24.17           H  
ATOM   7062 1HD  PRO A 454     -18.166 -16.077  19.696  1.00 24.17           H  
ATOM   7063 2HD  PRO A 454     -18.570 -17.252  18.363  1.00 24.17           H  
ATOM   7064  N   GLN A 455     -21.476 -13.660  20.212  1.00 24.53           N  
ATOM   7065  CA  GLN A 455     -21.896 -12.724  21.254  1.00 24.53           C  
ATOM   7066  C   GLN A 455     -22.640 -11.527  20.669  1.00 24.53           C  
ATOM   7067  O   GLN A 455     -23.843 -11.613  20.413  1.00 24.53           O  
ATOM   7068  OXT GLN A 455     -22.119 -10.415  20.746  1.00 24.53           O  
ATOM   7069  CB  GLN A 455     -20.703 -12.233  22.090  1.00 24.53           C  
ATOM   7070  CG  GLN A 455     -19.987 -13.333  22.881  1.00 24.53           C  
ATOM   7071  CD  GLN A 455     -18.908 -12.795  23.823  1.00 24.53           C  
ATOM   7072  OE1 GLN A 455     -19.175 -11.908  24.643  1.00 24.53           O  
ATOM   7073  NE2 GLN A 455     -17.701 -13.331  23.723  1.00 24.53           N  
ATOM   7074  H   GLN A 455     -20.966 -13.301  19.400  1.00 24.53           H  
ATOM   7075  HA  GLN A 455     -22.584 -13.238  21.923  1.00 24.53           H  
ATOM   7076 1HB  GLN A 455     -19.976 -11.762  21.430  1.00 24.53           H  
ATOM   7077 2HB  GLN A 455     -21.041 -11.476  22.797  1.00 24.53           H  
ATOM   7078 1HG  GLN A 455     -20.720 -13.883  23.469  1.00 24.53           H  
ATOM   7079 2HG  GLN A 455     -19.498 -14.010  22.172  1.00 24.53           H  
ATOM   7080 1HE2 GLN A 455     -16.963 -13.022  24.322  1.00 24.53           H  
ATOM   7081 2HE2 GLN A 455     -17.523 -14.058  23.028  1.00 24.53           H  
TER    7082
ENDMDL

REMARK ID 614503 MODEL 3 2024-04-27_00000242_1_19
PFRMAT TS
TARGET 2024-04-27_00000242_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       0.561   3.696  -3.936  1.00  5.81           N  
ATOM      2  CA  MET A   1       0.964   4.940  -3.284  1.00  5.81           C  
ATOM      3  C   MET A   1       0.245   5.211  -1.964  1.00  5.81           C  
ATOM      4  O   MET A   1       0.884   5.341  -0.916  1.00  5.81           O  
ATOM      5  CB  MET A   1       0.744   6.134  -4.200  1.00  5.81           C  
ATOM      6  CG  MET A   1       1.185   7.456  -3.579  1.00  5.81           C  
ATOM      7  SD  MET A   1       0.803   8.878  -4.599  1.00  5.81           S  
ATOM      8  CE  MET A   1      -0.944   8.974  -4.301  1.00  5.81           C  
ATOM      9 1H   MET A   1       1.316   3.376  -4.526  1.00  5.81           H  
ATOM     10 2H   MET A   1       0.353   2.987  -3.250  1.00  5.81           H  
ATOM     11 3H   MET A   1      -0.254   3.863  -4.508  1.00  5.81           H  
ATOM     12  HA  MET A   1       2.028   4.870  -3.061  1.00  5.81           H  
ATOM     13 1HB  MET A   1       1.300   5.993  -5.125  1.00  5.81           H  
ATOM     14 2HB  MET A   1      -0.311   6.218  -4.458  1.00  5.81           H  
ATOM     15 1HG  MET A   1       0.684   7.581  -2.620  1.00  5.81           H  
ATOM     16 2HG  MET A   1       2.259   7.437  -3.401  1.00  5.81           H  
ATOM     17 1HE  MET A   1      -1.366   9.811  -4.856  1.00  5.81           H  
ATOM     18 2HE  MET A   1      -1.421   8.047  -4.616  1.00  5.81           H  
ATOM     19 3HE  MET A   1      -1.106   9.123  -3.243  1.00  5.81           H  
ATOM     20  N   ARG A   2      -1.089   5.293  -1.999  1.00  5.43           N  
ATOM     21  CA  ARG A   2      -1.858   5.692  -0.812  1.00  5.43           C  
ATOM     22  C   ARG A   2      -1.644   4.783   0.398  1.00  5.43           C  
ATOM     23  O   ARG A   2      -1.647   5.243   1.541  1.00  5.43           O  
ATOM     24  CB  ARG A   2      -3.346   5.689  -1.127  1.00  5.43           C  
ATOM     25  CG  ARG A   2      -3.803   6.692  -2.173  1.00  5.43           C  
ATOM     26  CD  ARG A   2      -3.594   8.084  -1.742  1.00  5.43           C  
ATOM     27  NE  ARG A   2      -4.146   9.033  -2.704  1.00  5.43           N  
ATOM     28  CZ  ARG A   2      -3.882  10.360  -2.743  1.00  5.43           C  
ATOM     29  NH1 ARG A   2      -3.042  10.914  -1.893  1.00  5.43           N  
ATOM     30  NH2 ARG A   2      -4.475  11.113  -3.655  1.00  5.43           N  
ATOM     31  H   ARG A   2      -1.595   5.151  -2.861  1.00  5.43           H  
ATOM     32  HA  ARG A   2      -1.561   6.707  -0.543  1.00  5.43           H  
ATOM     33 1HB  ARG A   2      -3.644   4.699  -1.463  1.00  5.43           H  
ATOM     34 2HB  ARG A   2      -3.902   5.901  -0.219  1.00  5.43           H  
ATOM     35 1HG  ARG A   2      -3.236   6.536  -3.090  1.00  5.43           H  
ATOM     36 2HG  ARG A   2      -4.864   6.554  -2.374  1.00  5.43           H  
ATOM     37 1HD  ARG A   2      -4.067   8.254  -0.777  1.00  5.43           H  
ATOM     38 2HD  ARG A   2      -2.536   8.260  -1.657  1.00  5.43           H  
ATOM     39  HE  ARG A   2      -4.798   8.671  -3.384  1.00  5.43           H  
ATOM     40 1HH1 ARG A   2      -2.549  10.347  -1.192  1.00  5.43           H  
ATOM     41 2HH1 ARG A   2      -2.861  11.903  -1.941  1.00  5.43           H  
ATOM     42 1HH2 ARG A   2      -5.121  10.697  -4.312  1.00  5.43           H  
ATOM     43 2HH2 ARG A   2      -4.285  12.103  -3.694  1.00  5.43           H  
ATOM     44  N   LEU A   3      -1.407   3.495   0.158  1.00  5.06           N  
ATOM     45  CA  LEU A   3      -1.207   2.553   1.253  1.00  5.06           C  
ATOM     46  C   LEU A   3       0.052   2.911   2.037  1.00  5.06           C  
ATOM     47  O   LEU A   3       0.147   2.696   3.252  1.00  5.06           O  
ATOM     48  CB  LEU A   3      -1.054   1.134   0.709  1.00  5.06           C  
ATOM     49  CG  LEU A   3      -2.292   0.583   0.019  1.00  5.06           C  
ATOM     50  CD1 LEU A   3      -2.008  -0.821  -0.508  1.00  5.06           C  
ATOM     51  CD2 LEU A   3      -3.436   0.630   0.959  1.00  5.06           C  
ATOM     52  H   LEU A   3      -1.401   3.161  -0.790  1.00  5.06           H  
ATOM     53  HA  LEU A   3      -2.063   2.599   1.924  1.00  5.06           H  
ATOM     54 1HB  LEU A   3      -0.233   1.123  -0.008  1.00  5.06           H  
ATOM     55 2HB  LEU A   3      -0.794   0.478   1.525  1.00  5.06           H  
ATOM     56  HG  LEU A   3      -2.529   1.212  -0.839  1.00  5.06           H  
ATOM     57 1HD1 LEU A   3      -2.891  -1.202  -1.022  1.00  5.06           H  
ATOM     58 2HD1 LEU A   3      -1.169  -0.788  -1.204  1.00  5.06           H  
ATOM     59 3HD1 LEU A   3      -1.763  -1.478   0.320  1.00  5.06           H  
ATOM     60 1HD2 LEU A   3      -4.327   0.278   0.459  1.00  5.06           H  
ATOM     61 2HD2 LEU A   3      -3.235   0.011   1.831  1.00  5.06           H  
ATOM     62 3HD2 LEU A   3      -3.579   1.656   1.263  1.00  5.06           H  
ATOM     63  N   PHE A   4       1.034   3.462   1.330  1.00  4.73           N  
ATOM     64  CA  PHE A   4       2.290   3.814   1.938  1.00  4.73           C  
ATOM     65  C   PHE A   4       2.120   5.117   2.659  1.00  4.73           C  
ATOM     66  O   PHE A   4       2.603   5.259   3.771  1.00  4.73           O  
ATOM     67  CB  PHE A   4       3.379   3.900   0.883  1.00  4.73           C  
ATOM     68  CG  PHE A   4       3.750   2.565   0.377  1.00  4.73           C  
ATOM     69  CD1 PHE A   4       3.095   2.015  -0.705  1.00  4.73           C  
ATOM     70  CD2 PHE A   4       4.758   1.854   0.975  1.00  4.73           C  
ATOM     71  CE1 PHE A   4       3.441   0.768  -1.169  1.00  4.73           C  
ATOM     72  CE2 PHE A   4       5.107   0.618   0.516  1.00  4.73           C  
ATOM     73  CZ  PHE A   4       4.449   0.069  -0.556  1.00  4.73           C  
ATOM     74  H   PHE A   4       0.895   3.695   0.355  1.00  4.73           H  
ATOM     75  HA  PHE A   4       2.562   3.048   2.663  1.00  4.73           H  
ATOM     76 1HB  PHE A   4       3.044   4.508   0.049  1.00  4.73           H  
ATOM     77 2HB  PHE A   4       4.264   4.373   1.305  1.00  4.73           H  
ATOM     78  HD1 PHE A   4       2.298   2.580  -1.179  1.00  4.73           H  
ATOM     79  HD2 PHE A   4       5.279   2.284   1.831  1.00  4.73           H  
ATOM     80  HE1 PHE A   4       2.916   0.334  -2.019  1.00  4.73           H  
ATOM     81  HE2 PHE A   4       5.898   0.078   1.014  1.00  4.73           H  
ATOM     82  HZ  PHE A   4       4.715  -0.913  -0.918  1.00  4.73           H  
ATOM     83  N   GLN A   5       1.380   6.052   2.066  1.00  4.50           N  
ATOM     84  CA  GLN A   5       1.218   7.351   2.712  1.00  4.50           C  
ATOM     85  C   GLN A   5       0.509   7.169   4.055  1.00  4.50           C  
ATOM     86  O   GLN A   5       0.911   7.737   5.077  1.00  4.50           O  
ATOM     87  CB  GLN A   5       0.392   8.287   1.824  1.00  4.50           C  
ATOM     88  CG  GLN A   5       1.095   8.724   0.542  1.00  4.50           C  
ATOM     89  CD  GLN A   5       0.215   9.613  -0.345  1.00  4.50           C  
ATOM     90  OE1 GLN A   5      -1.026   9.614  -0.236  1.00  4.50           O  
ATOM     91  NE2 GLN A   5       0.870  10.377  -1.225  1.00  4.50           N  
ATOM     92  H   GLN A   5       0.987   5.869   1.143  1.00  4.50           H  
ATOM     93  HA  GLN A   5       2.203   7.786   2.889  1.00  4.50           H  
ATOM     94 1HB  GLN A   5      -0.537   7.790   1.546  1.00  4.50           H  
ATOM     95 2HB  GLN A   5       0.129   9.180   2.388  1.00  4.50           H  
ATOM     96 1HG  GLN A   5       1.994   9.282   0.806  1.00  4.50           H  
ATOM     97 2HG  GLN A   5       1.364   7.830  -0.026  1.00  4.50           H  
ATOM     98 1HE2 GLN A   5       0.382  10.995  -1.844  1.00  4.50           H  
ATOM     99 2HE2 GLN A   5       1.869  10.336  -1.268  1.00  4.50           H  
ATOM    100  N   TYR A   6      -0.494   6.288   4.072  1.00  4.37           N  
ATOM    101  CA  TYR A   6      -1.229   5.974   5.290  1.00  4.37           C  
ATOM    102  C   TYR A   6      -0.276   5.501   6.369  1.00  4.37           C  
ATOM    103  O   TYR A   6      -0.235   6.049   7.479  1.00  4.37           O  
ATOM    104  CB  TYR A   6      -2.262   4.885   4.982  1.00  4.37           C  
ATOM    105  CG  TYR A   6      -3.034   4.305   6.165  1.00  4.37           C  
ATOM    106  CD1 TYR A   6      -4.113   4.973   6.714  1.00  4.37           C  
ATOM    107  CD2 TYR A   6      -2.664   3.069   6.671  1.00  4.37           C  
ATOM    108  CE1 TYR A   6      -4.816   4.403   7.766  1.00  4.37           C  
ATOM    109  CE2 TYR A   6      -3.355   2.499   7.719  1.00  4.37           C  
ATOM    110  CZ  TYR A   6      -4.432   3.158   8.267  1.00  4.37           C  
ATOM    111  OH  TYR A   6      -5.129   2.592   9.309  1.00  4.37           O  
ATOM    112  H   TYR A   6      -0.779   5.845   3.197  1.00  4.37           H  
ATOM    113  HA  TYR A   6      -1.732   6.874   5.642  1.00  4.37           H  
ATOM    114 1HB  TYR A   6      -2.986   5.290   4.280  1.00  4.37           H  
ATOM    115 2HB  TYR A   6      -1.766   4.060   4.473  1.00  4.37           H  
ATOM    116  HD1 TYR A   6      -4.414   5.941   6.316  1.00  4.37           H  
ATOM    117  HD2 TYR A   6      -1.829   2.548   6.235  1.00  4.37           H  
ATOM    118  HE1 TYR A   6      -5.668   4.927   8.196  1.00  4.37           H  
ATOM    119  HE2 TYR A   6      -3.052   1.524   8.103  1.00  4.37           H  
ATOM    120  HH  TYR A   6      -4.741   1.739   9.527  1.00  4.37           H  
ATOM    121  N   ASN A   7       0.531   4.505   6.022  1.00  4.35           N  
ATOM    122  CA  ASN A   7       1.446   3.945   6.980  1.00  4.35           C  
ATOM    123  C   ASN A   7       2.606   4.859   7.315  1.00  4.35           C  
ATOM    124  O   ASN A   7       3.105   4.804   8.427  1.00  4.35           O  
ATOM    125  CB  ASN A   7       1.930   2.629   6.491  1.00  4.35           C  
ATOM    126  CG  ASN A   7       0.897   1.561   6.611  1.00  4.35           C  
ATOM    127  OD1 ASN A   7       0.613   1.062   7.707  1.00  4.35           O  
ATOM    128  ND2 ASN A   7       0.319   1.206   5.509  1.00  4.35           N  
ATOM    129  H   ASN A   7       0.478   4.096   5.085  1.00  4.35           H  
ATOM    130  HA  ASN A   7       0.895   3.774   7.902  1.00  4.35           H  
ATOM    131 1HB  ASN A   7       2.172   2.755   5.438  1.00  4.35           H  
ATOM    132 2HB  ASN A   7       2.837   2.343   7.024  1.00  4.35           H  
ATOM    133 1HD2 ASN A   7      -0.387   0.501   5.517  1.00  4.35           H  
ATOM    134 2HD2 ASN A   7       0.570   1.659   4.634  1.00  4.35           H  
ATOM    135  N   GLN A   8       3.042   5.719   6.394  1.00  4.45           N  
ATOM    136  CA  GLN A   8       4.145   6.618   6.715  1.00  4.45           C  
ATOM    137  C   GLN A   8       3.747   7.559   7.825  1.00  4.45           C  
ATOM    138  O   GLN A   8       4.512   7.800   8.760  1.00  4.45           O  
ATOM    139  CB  GLN A   8       4.632   7.391   5.494  1.00  4.45           C  
ATOM    140  CG  GLN A   8       5.403   6.535   4.491  1.00  4.45           C  
ATOM    141  CD  GLN A   8       5.714   7.272   3.203  1.00  4.45           C  
ATOM    142  OE1 GLN A   8       5.114   8.306   2.887  1.00  4.45           O  
ATOM    143  NE2 GLN A   8       6.661   6.736   2.440  1.00  4.45           N  
ATOM    144  H   GLN A   8       2.629   5.738   5.470  1.00  4.45           H  
ATOM    145  HA  GLN A   8       4.975   6.031   7.051  1.00  4.45           H  
ATOM    146 1HB  GLN A   8       3.771   7.826   4.980  1.00  4.45           H  
ATOM    147 2HB  GLN A   8       5.273   8.207   5.814  1.00  4.45           H  
ATOM    148 1HG  GLN A   8       6.355   6.272   4.956  1.00  4.45           H  
ATOM    149 2HG  GLN A   8       4.862   5.633   4.267  1.00  4.45           H  
ATOM    150 1HE2 GLN A   8       6.913   7.172   1.576  1.00  4.45           H  
ATOM    151 2HE2 GLN A   8       7.120   5.898   2.732  1.00  4.45           H  
ATOM    152  N   HIS A   9       2.510   8.035   7.793  1.00  4.65           N  
ATOM    153  CA  HIS A   9       2.095   8.927   8.855  1.00  4.65           C  
ATOM    154  C   HIS A   9       2.028   8.164  10.178  1.00  4.65           C  
ATOM    155  O   HIS A   9       2.476   8.660  11.220  1.00  4.65           O  
ATOM    156  CB  HIS A   9       0.732   9.542   8.530  1.00  4.65           C  
ATOM    157  CG  HIS A   9       0.769  10.558   7.421  1.00  4.65           C  
ATOM    158  ND1 HIS A   9       1.494  11.734   7.508  1.00  4.65           N  
ATOM    159  CD2 HIS A   9       0.162  10.581   6.210  1.00  4.65           C  
ATOM    160  CE1 HIS A   9       1.333  12.430   6.394  1.00  4.65           C  
ATOM    161  NE2 HIS A   9       0.531  11.754   5.593  1.00  4.65           N  
ATOM    162  H   HIS A   9       1.888   7.816   7.007  1.00  4.65           H  
ATOM    163  HA  HIS A   9       2.819   9.732   8.967  1.00  4.65           H  
ATOM    164 1HB  HIS A   9       0.046   8.743   8.232  1.00  4.65           H  
ATOM    165 2HB  HIS A   9       0.322  10.013   9.420  1.00  4.65           H  
ATOM    166  HD2 HIS A   9      -0.496   9.813   5.801  1.00  4.65           H  
ATOM    167  HE1 HIS A   9       1.785  13.397   6.176  1.00  4.65           H  
ATOM    168  HE2 HIS A   9       0.232  12.046   4.674  1.00  4.65           H  
ATOM    169  N   ILE A  10       1.514   6.935  10.126  1.00  4.96           N  
ATOM    170  CA  ILE A  10       1.372   6.143  11.336  1.00  4.96           C  
ATOM    171  C   ILE A  10       2.695   5.681  11.929  1.00  4.96           C  
ATOM    172  O   ILE A  10       2.917   5.857  13.134  1.00  4.96           O  
ATOM    173  CB  ILE A  10       0.525   4.901  11.053  1.00  4.96           C  
ATOM    174  CG1 ILE A  10      -0.885   5.326  10.731  1.00  4.96           C  
ATOM    175  CG2 ILE A  10       0.547   3.963  12.247  1.00  4.96           C  
ATOM    176  CD1 ILE A  10      -1.708   4.231  10.176  1.00  4.96           C  
ATOM    177  H   ILE A  10       1.165   6.569   9.238  1.00  4.96           H  
ATOM    178  HA  ILE A  10       0.862   6.748  12.077  1.00  4.96           H  
ATOM    179  HB  ILE A  10       0.922   4.388  10.186  1.00  4.96           H  
ATOM    180 1HG1 ILE A  10      -1.360   5.700  11.633  1.00  4.96           H  
ATOM    181 2HG1 ILE A  10      -0.849   6.131   9.994  1.00  4.96           H  
ATOM    182 1HG2 ILE A  10      -0.050   3.091  12.012  1.00  4.96           H  
ATOM    183 2HG2 ILE A  10       1.570   3.654  12.454  1.00  4.96           H  
ATOM    184 3HG2 ILE A  10       0.138   4.472  13.113  1.00  4.96           H  
ATOM    185 1HD1 ILE A  10      -2.698   4.616   9.963  1.00  4.96           H  
ATOM    186 2HD1 ILE A  10      -1.248   3.869   9.258  1.00  4.96           H  
ATOM    187 3HD1 ILE A  10      -1.779   3.425  10.892  1.00  4.96           H  
ATOM    188  N   CYS A  11       3.579   5.107  11.101  1.00  5.40           N  
ATOM    189  CA  CYS A  11       4.827   4.599  11.641  1.00  5.40           C  
ATOM    190  C   CYS A  11       5.694   5.725  12.180  1.00  5.40           C  
ATOM    191  O   CYS A  11       6.359   5.546  13.183  1.00  5.40           O  
ATOM    192  CB  CYS A  11       5.615   3.827  10.566  1.00  5.40           C  
ATOM    193  SG  CYS A  11       6.224   4.860   9.194  1.00  5.40           S  
ATOM    194  H   CYS A  11       3.374   5.005  10.123  1.00  5.40           H  
ATOM    195  HA  CYS A  11       4.603   3.916  12.457  1.00  5.40           H  
ATOM    196 1HB  CYS A  11       6.473   3.337  11.026  1.00  5.40           H  
ATOM    197 2HB  CYS A  11       4.977   3.050  10.144  1.00  5.40           H  
ATOM    198  N   ARG A  12       5.566   6.934  11.612  1.00  5.94           N  
ATOM    199  CA  ARG A  12       6.339   8.053  12.128  1.00  5.94           C  
ATOM    200  C   ARG A  12       5.775   8.518  13.461  1.00  5.94           C  
ATOM    201  O   ARG A  12       6.523   8.867  14.377  1.00  5.94           O  
ATOM    202  CB  ARG A  12       6.327   9.194  11.132  1.00  5.94           C  
ATOM    203  CG  ARG A  12       7.129   8.952   9.854  1.00  5.94           C  
ATOM    204  CD  ARG A  12       6.887  10.048   8.881  1.00  5.94           C  
ATOM    205  NE  ARG A  12       7.586   9.861   7.620  1.00  5.94           N  
ATOM    206  CZ  ARG A  12       7.282  10.537   6.493  1.00  5.94           C  
ATOM    207  NH1 ARG A  12       6.297  11.411   6.502  1.00  5.94           N  
ATOM    208  NH2 ARG A  12       7.957  10.328   5.384  1.00  5.94           N  
ATOM    209  H   ARG A  12       5.003   7.068  10.771  1.00  5.94           H  
ATOM    210  HA  ARG A  12       7.364   7.728  12.282  1.00  5.94           H  
ATOM    211 1HB  ARG A  12       5.295   9.393  10.832  1.00  5.94           H  
ATOM    212 2HB  ARG A  12       6.712  10.093  11.605  1.00  5.94           H  
ATOM    213 1HG  ARG A  12       8.191   8.937  10.097  1.00  5.94           H  
ATOM    214 2HG  ARG A  12       6.854   7.998   9.407  1.00  5.94           H  
ATOM    215 1HD  ARG A  12       5.817  10.105   8.670  1.00  5.94           H  
ATOM    216 2HD  ARG A  12       7.217  10.990   9.315  1.00  5.94           H  
ATOM    217  HE  ARG A  12       8.350   9.192   7.586  1.00  5.94           H  
ATOM    218 1HH1 ARG A  12       5.772  11.572   7.352  1.00  5.94           H  
ATOM    219 2HH1 ARG A  12       6.063  11.916   5.660  1.00  5.94           H  
ATOM    220 1HH2 ARG A  12       8.725   9.652   5.367  1.00  5.94           H  
ATOM    221 2HH2 ARG A  12       7.716  10.833   4.546  1.00  5.94           H  
ATOM    222  N   GLY A  13       4.444   8.523  13.579  1.00  6.52           N  
ATOM    223  CA  GLY A  13       3.784   8.921  14.812  1.00  6.52           C  
ATOM    224  C   GLY A  13       4.085   7.972  15.975  1.00  6.52           C  
ATOM    225  O   GLY A  13       4.173   8.399  17.128  1.00  6.52           O  
ATOM    226  H   GLY A  13       3.857   8.263  12.785  1.00  6.52           H  
ATOM    227 1HA  GLY A  13       4.090   9.933  15.074  1.00  6.52           H  
ATOM    228 2HA  GLY A  13       2.709   8.949  14.638  1.00  6.52           H  
ATOM    229  N   ARG A  14       4.238   6.679  15.666  1.00  7.04           N  
ATOM    230  CA  ARG A  14       4.450   5.654  16.686  1.00  7.04           C  
ATOM    231  C   ARG A  14       5.904   5.200  16.904  1.00  7.04           C  
ATOM    232  O   ARG A  14       6.218   4.630  17.952  1.00  7.04           O  
ATOM    233  CB  ARG A  14       3.626   4.427  16.320  1.00  7.04           C  
ATOM    234  CG  ARG A  14       2.113   4.639  16.366  1.00  7.04           C  
ATOM    235  CD  ARG A  14       1.355   3.405  16.008  1.00  7.04           C  
ATOM    236  NE  ARG A  14      -0.090   3.642  15.978  1.00  7.04           N  
ATOM    237  CZ  ARG A  14      -0.913   3.559  17.042  1.00  7.04           C  
ATOM    238  NH1 ARG A  14      -0.440   3.234  18.225  1.00  7.04           N  
ATOM    239  NH2 ARG A  14      -2.203   3.806  16.896  1.00  7.04           N  
ATOM    240  H   ARG A  14       4.127   6.397  14.692  1.00  7.04           H  
ATOM    241  HA  ARG A  14       4.078   6.049  17.630  1.00  7.04           H  
ATOM    242 1HB  ARG A  14       3.882   4.120  15.304  1.00  7.04           H  
ATOM    243 2HB  ARG A  14       3.875   3.605  16.987  1.00  7.04           H  
ATOM    244 1HG  ARG A  14       1.817   4.953  17.366  1.00  7.04           H  
ATOM    245 2HG  ARG A  14       1.845   5.417  15.646  1.00  7.04           H  
ATOM    246 1HD  ARG A  14       1.666   3.068  15.020  1.00  7.04           H  
ATOM    247 2HD  ARG A  14       1.559   2.625  16.738  1.00  7.04           H  
ATOM    248  HE  ARG A  14      -0.501   3.898  15.093  1.00  7.04           H  
ATOM    249 1HH1 ARG A  14       0.547   3.046  18.342  1.00  7.04           H  
ATOM    250 2HH1 ARG A  14      -1.063   3.173  19.018  1.00  7.04           H  
ATOM    251 1HH2 ARG A  14      -2.570   4.058  15.988  1.00  7.04           H  
ATOM    252 2HH2 ARG A  14      -2.822   3.745  17.692  1.00  7.04           H  
ATOM    253  N   PHE A  15       6.785   5.435  15.937  1.00  7.40           N  
ATOM    254  CA  PHE A  15       8.157   4.940  16.000  1.00  7.40           C  
ATOM    255  C   PHE A  15       9.134   5.811  15.202  1.00  7.40           C  
ATOM    256  O   PHE A  15       8.894   6.068  14.031  1.00  7.40           O  
ATOM    257  CB  PHE A  15       8.139   3.504  15.442  1.00  7.40           C  
ATOM    258  CG  PHE A  15       9.453   2.796  15.303  1.00  7.40           C  
ATOM    259  CD1 PHE A  15      10.218   2.449  16.397  1.00  7.40           C  
ATOM    260  CD2 PHE A  15       9.893   2.424  14.039  1.00  7.40           C  
ATOM    261  CE1 PHE A  15      11.412   1.767  16.225  1.00  7.40           C  
ATOM    262  CE2 PHE A  15      11.074   1.743  13.860  1.00  7.40           C  
ATOM    263  CZ  PHE A  15      11.839   1.416  14.951  1.00  7.40           C  
ATOM    264  H   PHE A  15       6.487   5.906  15.085  1.00  7.40           H  
ATOM    265  HA  PHE A  15       8.445   4.893  17.043  1.00  7.40           H  
ATOM    266 1HB  PHE A  15       7.501   2.890  16.077  1.00  7.40           H  
ATOM    267 2HB  PHE A  15       7.674   3.528  14.455  1.00  7.40           H  
ATOM    268  HD1 PHE A  15       9.878   2.721  17.396  1.00  7.40           H  
ATOM    269  HD2 PHE A  15       9.282   2.678  13.178  1.00  7.40           H  
ATOM    270  HE1 PHE A  15      12.015   1.503  17.092  1.00  7.40           H  
ATOM    271  HE2 PHE A  15      11.401   1.465  12.860  1.00  7.40           H  
ATOM    272  HZ  PHE A  15      12.775   0.879  14.816  1.00  7.40           H  
ATOM    273  N   PRO A  16      10.243   6.315  15.783  1.00  7.55           N  
ATOM    274  CA  PRO A  16      11.232   7.052  15.026  1.00  7.55           C  
ATOM    275  C   PRO A  16      11.588   6.122  13.895  1.00  7.55           C  
ATOM    276  O   PRO A  16      11.942   4.975  14.148  1.00  7.55           O  
ATOM    277  CB  PRO A  16      12.363   7.217  16.039  1.00  7.55           C  
ATOM    278  CG  PRO A  16      11.642   7.218  17.385  1.00  7.55           C  
ATOM    279  CD  PRO A  16      10.512   6.202  17.218  1.00  7.55           C  
ATOM    280  HA  PRO A  16      10.817   8.004  14.668  1.00  7.55           H  
ATOM    281 1HB  PRO A  16      13.083   6.391  15.934  1.00  7.55           H  
ATOM    282 2HB  PRO A  16      12.911   8.150  15.842  1.00  7.55           H  
ATOM    283 1HG  PRO A  16      12.342   6.944  18.190  1.00  7.55           H  
ATOM    284 2HG  PRO A  16      11.273   8.229  17.616  1.00  7.55           H  
ATOM    285 1HD  PRO A  16      10.845   5.188  17.474  1.00  7.55           H  
ATOM    286 2HD  PRO A  16       9.647   6.535  17.813  1.00  7.55           H  
ATOM    287  N   VAL A  17      11.537   6.596  12.666  1.00  7.47           N  
ATOM    288  CA  VAL A  17      11.745   5.651  11.591  1.00  7.47           C  
ATOM    289  C   VAL A  17      12.261   6.297  10.318  1.00  7.47           C  
ATOM    290  O   VAL A  17      11.894   7.431  10.001  1.00  7.47           O  
ATOM    291  CB  VAL A  17      10.377   4.979  11.365  1.00  7.47           C  
ATOM    292  CG1 VAL A  17       9.406   5.991  10.853  1.00  7.47           C  
ATOM    293  CG2 VAL A  17      10.464   3.829  10.483  1.00  7.47           C  
ATOM    294  H   VAL A  17      11.287   7.556  12.481  1.00  7.47           H  
ATOM    295  HA  VAL A  17      12.467   4.902  11.919  1.00  7.47           H  
ATOM    296  HB  VAL A  17      10.008   4.653  12.318  1.00  7.47           H  
ATOM    297 1HG1 VAL A  17       8.445   5.533  10.763  1.00  7.47           H  
ATOM    298 2HG1 VAL A  17       9.349   6.813  11.557  1.00  7.47           H  
ATOM    299 3HG1 VAL A  17       9.735   6.359   9.882  1.00  7.47           H  
ATOM    300 1HG2 VAL A  17       9.474   3.387  10.393  1.00  7.47           H  
ATOM    301 2HG2 VAL A  17      10.805   4.129   9.523  1.00  7.47           H  
ATOM    302 3HG2 VAL A  17      11.155   3.114  10.916  1.00  7.47           H  
ATOM    303  N   SER A  18      13.086   5.568   9.570  1.00  7.18           N  
ATOM    304  CA  SER A  18      13.512   6.047   8.265  1.00  7.18           C  
ATOM    305  C   SER A  18      12.455   5.705   7.234  1.00  7.18           C  
ATOM    306  O   SER A  18      11.701   4.743   7.411  1.00  7.18           O  
ATOM    307  CB  SER A  18      14.840   5.419   7.872  1.00  7.18           C  
ATOM    308  OG  SER A  18      14.729   4.011   7.667  1.00  7.18           O  
ATOM    309  H   SER A  18      13.386   4.662   9.899  1.00  7.18           H  
ATOM    310  HA  SER A  18      13.625   7.132   8.304  1.00  7.18           H  
ATOM    311 1HB  SER A  18      15.211   5.891   6.964  1.00  7.18           H  
ATOM    312 2HB  SER A  18      15.569   5.613   8.657  1.00  7.18           H  
ATOM    313  HG  SER A  18      15.639   3.677   7.657  1.00  7.18           H  
ATOM    314  N   ASN A  19      12.474   6.390   6.097  1.00  6.75           N  
ATOM    315  CA  ASN A  19      11.541   6.036   5.039  1.00  6.75           C  
ATOM    316  C   ASN A  19      11.814   4.640   4.510  1.00  6.75           C  
ATOM    317  O   ASN A  19      10.893   3.926   4.122  1.00  6.75           O  
ATOM    318  CB  ASN A  19      11.601   7.041   3.915  1.00  6.75           C  
ATOM    319  CG  ASN A  19      10.939   8.340   4.257  1.00  6.75           C  
ATOM    320  OD1 ASN A  19      10.065   8.397   5.139  1.00  6.75           O  
ATOM    321  ND2 ASN A  19      11.348   9.387   3.585  1.00  6.75           N  
ATOM    322  H   ASN A  19      13.109   7.167   5.981  1.00  6.75           H  
ATOM    323  HA  ASN A  19      10.531   6.035   5.455  1.00  6.75           H  
ATOM    324 1HB  ASN A  19      12.643   7.234   3.657  1.00  6.75           H  
ATOM    325 2HB  ASN A  19      11.119   6.623   3.031  1.00  6.75           H  
ATOM    326 1HD2 ASN A  19      10.966  10.294   3.760  1.00  6.75           H  
ATOM    327 2HD2 ASN A  19      12.059   9.282   2.889  1.00  6.75           H  
ATOM    328  N   ALA A  20      13.086   4.242   4.484  1.00  6.29           N  
ATOM    329  CA  ALA A  20      13.431   2.919   3.991  1.00  6.29           C  
ATOM    330  C   ALA A  20      12.829   1.833   4.874  1.00  6.29           C  
ATOM    331  O   ALA A  20      12.283   0.842   4.375  1.00  6.29           O  
ATOM    332  CB  ALA A  20      14.937   2.760   3.937  1.00  6.29           C  
ATOM    333  H   ALA A  20      13.808   4.861   4.819  1.00  6.29           H  
ATOM    334  HA  ALA A  20      13.017   2.810   2.988  1.00  6.29           H  
ATOM    335 1HB  ALA A  20      15.184   1.773   3.547  1.00  6.29           H  
ATOM    336 2HB  ALA A  20      15.361   3.524   3.287  1.00  6.29           H  
ATOM    337 3HB  ALA A  20      15.347   2.866   4.939  1.00  6.29           H  
ATOM    338  N   TYR A  21      12.902   2.019   6.200  1.00  5.86           N  
ATOM    339  CA  TYR A  21      12.327   1.023   7.096  1.00  5.86           C  
ATOM    340  C   TYR A  21      10.833   0.942   6.917  1.00  5.86           C  
ATOM    341  O   TYR A  21      10.273  -0.143   6.743  1.00  5.86           O  
ATOM    342  CB  TYR A  21      12.586   1.331   8.566  1.00  5.86           C  
ATOM    343  CG  TYR A  21      11.926   0.302   9.521  1.00  5.86           C  
ATOM    344  CD1 TYR A  21      12.623  -0.818   9.934  1.00  5.86           C  
ATOM    345  CD2 TYR A  21      10.601   0.467   9.937  1.00  5.86           C  
ATOM    346  CE1 TYR A  21      12.015  -1.742  10.770  1.00  5.86           C  
ATOM    347  CE2 TYR A  21       9.999  -0.447  10.761  1.00  5.86           C  
ATOM    348  CZ  TYR A  21      10.697  -1.548  11.182  1.00  5.86           C  
ATOM    349  OH  TYR A  21      10.094  -2.467  12.010  1.00  5.86           O  
ATOM    350  H   TYR A  21      13.364   2.842   6.593  1.00  5.86           H  
ATOM    351  HA  TYR A  21      12.748   0.048   6.853  1.00  5.86           H  
ATOM    352 1HB  TYR A  21      13.660   1.337   8.753  1.00  5.86           H  
ATOM    353 2HB  TYR A  21      12.214   2.318   8.798  1.00  5.86           H  
ATOM    354  HD1 TYR A  21      13.652  -0.970   9.607  1.00  5.86           H  
ATOM    355  HD2 TYR A  21      10.037   1.318   9.605  1.00  5.86           H  
ATOM    356  HE1 TYR A  21      12.568  -2.620  11.099  1.00  5.86           H  
ATOM    357  HE2 TYR A  21       8.965  -0.300  11.074  1.00  5.86           H  
ATOM    358  HH  TYR A  21       9.217  -2.154  12.248  1.00  5.86           H  
ATOM    359  N   CYS A  22      10.176   2.102   6.991  1.00  5.50           N  
ATOM    360  CA  CYS A  22       8.730   2.130   6.954  1.00  5.50           C  
ATOM    361  C   CYS A  22       8.237   1.598   5.619  1.00  5.50           C  
ATOM    362  O   CYS A  22       7.289   0.817   5.568  1.00  5.50           O  
ATOM    363  CB  CYS A  22       8.210   3.534   7.219  1.00  5.50           C  
ATOM    364  SG  CYS A  22       6.414   3.628   7.499  1.00  5.50           S  
ATOM    365  H   CYS A  22      10.696   2.976   7.099  1.00  5.50           H  
ATOM    366  HA  CYS A  22       8.353   1.485   7.746  1.00  5.50           H  
ATOM    367 1HB  CYS A  22       8.716   3.950   8.086  1.00  5.50           H  
ATOM    368 2HB  CYS A  22       8.457   4.174   6.369  1.00  5.50           H  
ATOM    369  N   LYS A  23       8.869   1.998   4.516  1.00  5.25           N  
ATOM    370  CA  LYS A  23       8.432   1.488   3.232  1.00  5.25           C  
ATOM    371  C   LYS A  23       8.556  -0.026   3.194  1.00  5.25           C  
ATOM    372  O   LYS A  23       7.614  -0.706   2.797  1.00  5.25           O  
ATOM    373  CB  LYS A  23       9.231   2.090   2.084  1.00  5.25           C  
ATOM    374  CG  LYS A  23       8.768   1.603   0.716  1.00  5.25           C  
ATOM    375  CD  LYS A  23       9.530   2.246  -0.417  1.00  5.25           C  
ATOM    376  CE  LYS A  23       9.045   1.707  -1.757  1.00  5.25           C  
ATOM    377  NZ  LYS A  23       9.776   2.318  -2.900  1.00  5.25           N  
ATOM    378  H   LYS A  23       9.650   2.649   4.552  1.00  5.25           H  
ATOM    379  HA  LYS A  23       7.382   1.743   3.098  1.00  5.25           H  
ATOM    380 1HB  LYS A  23       9.152   3.177   2.113  1.00  5.25           H  
ATOM    381 2HB  LYS A  23      10.288   1.837   2.207  1.00  5.25           H  
ATOM    382 1HG  LYS A  23       8.891   0.522   0.659  1.00  5.25           H  
ATOM    383 2HG  LYS A  23       7.721   1.839   0.594  1.00  5.25           H  
ATOM    384 1HD  LYS A  23       9.382   3.327  -0.388  1.00  5.25           H  
ATOM    385 2HD  LYS A  23      10.593   2.037  -0.304  1.00  5.25           H  
ATOM    386 1HE  LYS A  23       9.190   0.628  -1.779  1.00  5.25           H  
ATOM    387 2HE  LYS A  23       7.979   1.921  -1.862  1.00  5.25           H  
ATOM    388 1HZ  LYS A  23       9.426   1.936  -3.767  1.00  5.25           H  
ATOM    389 2HZ  LYS A  23       9.637   3.319  -2.893  1.00  5.25           H  
ATOM    390 3HZ  LYS A  23      10.762   2.115  -2.816  1.00  5.25           H  
ATOM    391  N   ASP A  24       9.706  -0.577   3.615  1.00  5.10           N  
ATOM    392  CA  ASP A  24       9.889  -2.026   3.559  1.00  5.10           C  
ATOM    393  C   ASP A  24       8.883  -2.741   4.451  1.00  5.10           C  
ATOM    394  O   ASP A  24       8.349  -3.791   4.088  1.00  5.10           O  
ATOM    395  CB  ASP A  24      11.311  -2.398   3.980  1.00  5.10           C  
ATOM    396  CG  ASP A  24      11.668  -3.860   3.715  1.00  5.10           C  
ATOM    397  OD1 ASP A  24      11.708  -4.238   2.566  1.00  5.10           O  
ATOM    398  OD2 ASP A  24      11.900  -4.594   4.659  1.00  5.10           O  
ATOM    399  H   ASP A  24      10.476   0.005   3.957  1.00  5.10           H  
ATOM    400  HA  ASP A  24       9.733  -2.351   2.531  1.00  5.10           H  
ATOM    401 1HB  ASP A  24      12.021  -1.759   3.453  1.00  5.10           H  
ATOM    402 2HB  ASP A  24      11.430  -2.189   5.048  1.00  5.10           H  
ATOM    403  N   PHE A  25       8.567  -2.135   5.593  1.00  5.07           N  
ATOM    404  CA  PHE A  25       7.585  -2.672   6.517  1.00  5.07           C  
ATOM    405  C   PHE A  25       6.257  -2.825   5.783  1.00  5.07           C  
ATOM    406  O   PHE A  25       5.650  -3.902   5.774  1.00  5.07           O  
ATOM    407  CB  PHE A  25       7.475  -1.728   7.723  1.00  5.07           C  
ATOM    408  CG  PHE A  25       6.439  -2.023   8.725  1.00  5.07           C  
ATOM    409  CD1 PHE A  25       6.622  -3.004   9.683  1.00  5.07           C  
ATOM    410  CD2 PHE A  25       5.268  -1.280   8.732  1.00  5.07           C  
ATOM    411  CE1 PHE A  25       5.645  -3.246  10.630  1.00  5.07           C  
ATOM    412  CE2 PHE A  25       4.291  -1.514   9.672  1.00  5.07           C  
ATOM    413  CZ  PHE A  25       4.479  -2.501  10.626  1.00  5.07           C  
ATOM    414  H   PHE A  25       9.053  -1.276   5.851  1.00  5.07           H  
ATOM    415  HA  PHE A  25       7.916  -3.654   6.854  1.00  5.07           H  
ATOM    416 1HB  PHE A  25       8.439  -1.701   8.234  1.00  5.07           H  
ATOM    417 2HB  PHE A  25       7.295  -0.735   7.371  1.00  5.07           H  
ATOM    418  HD1 PHE A  25       7.546  -3.583   9.684  1.00  5.07           H  
ATOM    419  HD2 PHE A  25       5.132  -0.500   7.978  1.00  5.07           H  
ATOM    420  HE1 PHE A  25       5.794  -4.022  11.381  1.00  5.07           H  
ATOM    421  HE2 PHE A  25       3.373  -0.924   9.666  1.00  5.07           H  
ATOM    422  HZ  PHE A  25       3.707  -2.690  11.371  1.00  5.07           H  
ATOM    423  N   VAL A  26       5.834  -1.751   5.122  1.00  5.13           N  
ATOM    424  CA  VAL A  26       4.582  -1.748   4.394  1.00  5.13           C  
ATOM    425  C   VAL A  26       4.615  -2.711   3.214  1.00  5.13           C  
ATOM    426  O   VAL A  26       3.642  -3.426   2.994  1.00  5.13           O  
ATOM    427  CB  VAL A  26       4.246  -0.349   3.912  1.00  5.13           C  
ATOM    428  CG1 VAL A  26       3.003  -0.392   3.022  1.00  5.13           C  
ATOM    429  CG2 VAL A  26       4.033   0.514   5.075  1.00  5.13           C  
ATOM    430  H   VAL A  26       6.394  -0.896   5.153  1.00  5.13           H  
ATOM    431  HA  VAL A  26       3.796  -2.064   5.078  1.00  5.13           H  
ATOM    432  HB  VAL A  26       5.077   0.034   3.333  1.00  5.13           H  
ATOM    433 1HG1 VAL A  26       2.759   0.603   2.670  1.00  5.13           H  
ATOM    434 2HG1 VAL A  26       3.205  -1.035   2.179  1.00  5.13           H  
ATOM    435 3HG1 VAL A  26       2.166  -0.786   3.587  1.00  5.13           H  
ATOM    436 1HG2 VAL A  26       3.825   1.508   4.715  1.00  5.13           H  
ATOM    437 2HG2 VAL A  26       3.203   0.126   5.654  1.00  5.13           H  
ATOM    438 3HG2 VAL A  26       4.919   0.533   5.690  1.00  5.13           H  
ATOM    439  N   VAL A  27       5.719  -2.760   2.459  1.00  5.29           N  
ATOM    440  CA  VAL A  27       5.777  -3.672   1.319  1.00  5.29           C  
ATOM    441  C   VAL A  27       5.589  -5.105   1.780  1.00  5.29           C  
ATOM    442  O   VAL A  27       4.810  -5.861   1.194  1.00  5.29           O  
ATOM    443  CB  VAL A  27       7.139  -3.614   0.592  1.00  5.29           C  
ATOM    444  CG1 VAL A  27       7.206  -4.743  -0.417  1.00  5.29           C  
ATOM    445  CG2 VAL A  27       7.328  -2.296  -0.122  1.00  5.29           C  
ATOM    446  H   VAL A  27       6.506  -2.151   2.673  1.00  5.29           H  
ATOM    447  HA  VAL A  27       4.982  -3.412   0.622  1.00  5.29           H  
ATOM    448  HB  VAL A  27       7.940  -3.756   1.324  1.00  5.29           H  
ATOM    449 1HG1 VAL A  27       8.172  -4.723  -0.919  1.00  5.29           H  
ATOM    450 2HG1 VAL A  27       7.086  -5.695   0.098  1.00  5.29           H  
ATOM    451 3HG1 VAL A  27       6.409  -4.624  -1.152  1.00  5.29           H  
ATOM    452 1HG2 VAL A  27       8.296  -2.291  -0.618  1.00  5.29           H  
ATOM    453 2HG2 VAL A  27       6.545  -2.169  -0.857  1.00  5.29           H  
ATOM    454 3HG2 VAL A  27       7.295  -1.505   0.584  1.00  5.29           H  
ATOM    455  N   ARG A  28       6.284  -5.481   2.851  1.00  5.52           N  
ATOM    456  CA  ARG A  28       6.155  -6.825   3.374  1.00  5.52           C  
ATOM    457  C   ARG A  28       4.728  -7.095   3.834  1.00  5.52           C  
ATOM    458  O   ARG A  28       4.180  -8.176   3.576  1.00  5.52           O  
ATOM    459  CB  ARG A  28       7.131  -7.011   4.522  1.00  5.52           C  
ATOM    460  CG  ARG A  28       8.593  -7.099   4.085  1.00  5.52           C  
ATOM    461  CD  ARG A  28       9.518  -7.208   5.235  1.00  5.52           C  
ATOM    462  NE  ARG A  28      10.910  -7.236   4.800  1.00  5.52           N  
ATOM    463  CZ  ARG A  28      11.585  -8.344   4.433  1.00  5.52           C  
ATOM    464  NH1 ARG A  28      10.995  -9.524   4.468  1.00  5.52           N  
ATOM    465  NH2 ARG A  28      12.844  -8.251   4.036  1.00  5.52           N  
ATOM    466  H   ARG A  28       6.924  -4.825   3.306  1.00  5.52           H  
ATOM    467  HA  ARG A  28       6.407  -7.528   2.583  1.00  5.52           H  
ATOM    468 1HB  ARG A  28       7.045  -6.163   5.206  1.00  5.52           H  
ATOM    469 2HB  ARG A  28       6.883  -7.912   5.078  1.00  5.52           H  
ATOM    470 1HG  ARG A  28       8.732  -7.971   3.451  1.00  5.52           H  
ATOM    471 2HG  ARG A  28       8.861  -6.200   3.524  1.00  5.52           H  
ATOM    472 1HD  ARG A  28       9.386  -6.334   5.877  1.00  5.52           H  
ATOM    473 2HD  ARG A  28       9.312  -8.114   5.799  1.00  5.52           H  
ATOM    474  HE  ARG A  28      11.404  -6.326   4.740  1.00  5.52           H  
ATOM    475 1HH1 ARG A  28      10.035  -9.598   4.770  1.00  5.52           H  
ATOM    476 2HH1 ARG A  28      11.504 -10.352   4.192  1.00  5.52           H  
ATOM    477 1HH2 ARG A  28      13.307  -7.346   4.006  1.00  5.52           H  
ATOM    478 2HH2 ARG A  28      13.346  -9.076   3.761  1.00  5.52           H  
ATOM    479  N   ASN A  29       4.091  -6.102   4.459  1.00  5.82           N  
ATOM    480  CA  ASN A  29       2.726  -6.285   4.914  1.00  5.82           C  
ATOM    481  C   ASN A  29       1.763  -6.413   3.723  1.00  5.82           C  
ATOM    482  O   ASN A  29       0.852  -7.242   3.754  1.00  5.82           O  
ATOM    483  CB  ASN A  29       2.340  -5.160   5.846  1.00  5.82           C  
ATOM    484  CG  ASN A  29       3.030  -5.248   7.170  1.00  5.82           C  
ATOM    485  OD1 ASN A  29       3.515  -6.312   7.581  1.00  5.82           O  
ATOM    486  ND2 ASN A  29       3.077  -4.149   7.859  1.00  5.82           N  
ATOM    487  H   ASN A  29       4.577  -5.227   4.667  1.00  5.82           H  
ATOM    488  HA  ASN A  29       2.675  -7.218   5.474  1.00  5.82           H  
ATOM    489 1HB  ASN A  29       2.583  -4.206   5.385  1.00  5.82           H  
ATOM    490 2HB  ASN A  29       1.279  -5.191   6.031  1.00  5.82           H  
ATOM    491 1HD2 ASN A  29       3.521  -4.144   8.756  1.00  5.82           H  
ATOM    492 2HD2 ASN A  29       2.670  -3.313   7.499  1.00  5.82           H  
ATOM    493  N   ILE A  30       1.988  -5.648   2.649  1.00  6.19           N  
ATOM    494  CA  ILE A  30       1.131  -5.736   1.466  1.00  6.19           C  
ATOM    495  C   ILE A  30       1.253  -7.105   0.838  1.00  6.19           C  
ATOM    496  O   ILE A  30       0.250  -7.737   0.494  1.00  6.19           O  
ATOM    497  CB  ILE A  30       1.446  -4.661   0.409  1.00  6.19           C  
ATOM    498  CG1 ILE A  30       1.087  -3.250   0.915  1.00  6.19           C  
ATOM    499  CG2 ILE A  30       0.686  -4.976  -0.851  1.00  6.19           C  
ATOM    500  CD1 ILE A  30       1.621  -2.138   0.069  1.00  6.19           C  
ATOM    501  H   ILE A  30       2.751  -4.974   2.665  1.00  6.19           H  
ATOM    502  HA  ILE A  30       0.095  -5.607   1.780  1.00  6.19           H  
ATOM    503  HB  ILE A  30       2.521  -4.669   0.204  1.00  6.19           H  
ATOM    504 1HG1 ILE A  30       0.004  -3.160   0.949  1.00  6.19           H  
ATOM    505 2HG1 ILE A  30       1.481  -3.122   1.911  1.00  6.19           H  
ATOM    506 1HG2 ILE A  30       0.918  -4.237  -1.613  1.00  6.19           H  
ATOM    507 2HG2 ILE A  30       0.976  -5.965  -1.204  1.00  6.19           H  
ATOM    508 3HG2 ILE A  30      -0.384  -4.963  -0.642  1.00  6.19           H  
ATOM    509 1HD1 ILE A  30       1.323  -1.179   0.495  1.00  6.19           H  
ATOM    510 2HD1 ILE A  30       2.705  -2.208   0.045  1.00  6.19           H  
ATOM    511 3HD1 ILE A  30       1.228  -2.222  -0.940  1.00  6.19           H  
ATOM    512  N   ASN A  31       2.494  -7.579   0.696  1.00  6.63           N  
ATOM    513  CA  ASN A  31       2.727  -8.888   0.121  1.00  6.63           C  
ATOM    514  C   ASN A  31       2.087  -9.974   0.987  1.00  6.63           C  
ATOM    515  O   ASN A  31       1.509 -10.932   0.460  1.00  6.63           O  
ATOM    516  CB  ASN A  31       4.212  -9.121  -0.050  1.00  6.63           C  
ATOM    517  CG  ASN A  31       4.797  -8.309  -1.188  1.00  6.63           C  
ATOM    518  OD1 ASN A  31       4.077  -7.843  -2.082  1.00  6.63           O  
ATOM    519  ND2 ASN A  31       6.095  -8.145  -1.178  1.00  6.63           N  
ATOM    520  H   ASN A  31       3.289  -7.007   0.988  1.00  6.63           H  
ATOM    521  HA  ASN A  31       2.250  -8.926  -0.859  1.00  6.63           H  
ATOM    522 1HB  ASN A  31       4.724  -8.845   0.875  1.00  6.63           H  
ATOM    523 2HB  ASN A  31       4.401 -10.177  -0.229  1.00  6.63           H  
ATOM    524 1HD2 ASN A  31       6.538  -7.629  -1.912  1.00  6.63           H  
ATOM    525 2HD2 ASN A  31       6.642  -8.539  -0.442  1.00  6.63           H  
ATOM    526  N   THR A  32       2.127  -9.790   2.314  1.00  7.11           N  
ATOM    527  CA  THR A  32       1.512 -10.726   3.239  1.00  7.11           C  
ATOM    528  C   THR A  32       0.010 -10.763   2.998  1.00  7.11           C  
ATOM    529  O   THR A  32      -0.578 -11.843   2.904  1.00  7.11           O  
ATOM    530  CB  THR A  32       1.807 -10.353   4.701  1.00  7.11           C  
ATOM    531  OG1 THR A  32       3.228 -10.394   4.927  1.00  7.11           O  
ATOM    532  CG2 THR A  32       1.101 -11.317   5.635  1.00  7.11           C  
ATOM    533  H   THR A  32       2.641  -8.998   2.699  1.00  7.11           H  
ATOM    534  HA  THR A  32       1.914 -11.720   3.051  1.00  7.11           H  
ATOM    535  HB  THR A  32       1.450  -9.352   4.898  1.00  7.11           H  
ATOM    536  HG1 THR A  32       3.660  -9.705   4.366  1.00  7.11           H  
ATOM    537 1HG2 THR A  32       1.311 -11.041   6.666  1.00  7.11           H  
ATOM    538 2HG2 THR A  32       0.031 -11.263   5.453  1.00  7.11           H  
ATOM    539 3HG2 THR A  32       1.451 -12.331   5.450  1.00  7.11           H  
ATOM    540  N   ILE A  33      -0.609  -9.589   2.832  1.00  7.59           N  
ATOM    541  CA  ILE A  33      -2.040  -9.544   2.587  1.00  7.59           C  
ATOM    542  C   ILE A  33      -2.364 -10.294   1.317  1.00  7.59           C  
ATOM    543  O   ILE A  33      -3.316 -11.079   1.296  1.00  7.59           O  
ATOM    544  CB  ILE A  33      -2.563  -8.102   2.435  1.00  7.59           C  
ATOM    545  CG1 ILE A  33      -2.503  -7.373   3.755  1.00  7.59           C  
ATOM    546  CG2 ILE A  33      -3.980  -8.105   1.883  1.00  7.59           C  
ATOM    547  CD1 ILE A  33      -2.738  -5.895   3.605  1.00  7.59           C  
ATOM    548  H   ILE A  33      -0.076  -8.724   2.926  1.00  7.59           H  
ATOM    549  HA  ILE A  33      -2.554 -10.019   3.415  1.00  7.59           H  
ATOM    550  HB  ILE A  33      -1.923  -7.562   1.744  1.00  7.59           H  
ATOM    551 1HG1 ILE A  33      -3.250  -7.782   4.426  1.00  7.59           H  
ATOM    552 2HG1 ILE A  33      -1.527  -7.524   4.199  1.00  7.59           H  
ATOM    553 1HG2 ILE A  33      -4.325  -7.079   1.766  1.00  7.59           H  
ATOM    554 2HG2 ILE A  33      -3.991  -8.602   0.915  1.00  7.59           H  
ATOM    555 3HG2 ILE A  33      -4.642  -8.634   2.570  1.00  7.59           H  
ATOM    556 1HD1 ILE A  33      -2.675  -5.428   4.576  1.00  7.59           H  
ATOM    557 2HD1 ILE A  33      -1.984  -5.482   2.949  1.00  7.59           H  
ATOM    558 3HD1 ILE A  33      -3.720  -5.715   3.178  1.00  7.59           H  
ATOM    559  N   PHE A  34      -1.587 -10.077   0.264  1.00  7.98           N  
ATOM    560  CA  PHE A  34      -1.851 -10.764  -0.984  1.00  7.98           C  
ATOM    561  C   PHE A  34      -1.734 -12.275  -0.805  1.00  7.98           C  
ATOM    562  O   PHE A  34      -2.554 -13.028  -1.325  1.00  7.98           O  
ATOM    563  CB  PHE A  34      -0.905 -10.268  -2.061  1.00  7.98           C  
ATOM    564  CG  PHE A  34      -1.199  -8.866  -2.456  1.00  7.98           C  
ATOM    565  CD1 PHE A  34      -2.404  -8.279  -2.097  1.00  7.98           C  
ATOM    566  CD2 PHE A  34      -0.286  -8.125  -3.179  1.00  7.98           C  
ATOM    567  CE1 PHE A  34      -2.687  -6.982  -2.452  1.00  7.98           C  
ATOM    568  CE2 PHE A  34      -0.568  -6.825  -3.542  1.00  7.98           C  
ATOM    569  CZ  PHE A  34      -1.770  -6.252  -3.176  1.00  7.98           C  
ATOM    570  H   PHE A  34      -0.816  -9.408   0.335  1.00  7.98           H  
ATOM    571  HA  PHE A  34      -2.872 -10.535  -1.292  1.00  7.98           H  
ATOM    572 1HB  PHE A  34       0.121 -10.315  -1.696  1.00  7.98           H  
ATOM    573 2HB  PHE A  34      -0.979 -10.903  -2.940  1.00  7.98           H  
ATOM    574  HD1 PHE A  34      -3.131  -8.855  -1.526  1.00  7.98           H  
ATOM    575  HD2 PHE A  34       0.665  -8.577  -3.462  1.00  7.98           H  
ATOM    576  HE1 PHE A  34      -3.636  -6.532  -2.159  1.00  7.98           H  
ATOM    577  HE2 PHE A  34       0.160  -6.248  -4.111  1.00  7.98           H  
ATOM    578  HZ  PHE A  34      -1.991  -5.224  -3.457  1.00  7.98           H  
ATOM    579  N   GLY A  35      -0.733 -12.719  -0.037  1.00  8.20           N  
ATOM    580  CA  GLY A  35      -0.537 -14.138   0.254  1.00  8.20           C  
ATOM    581  C   GLY A  35      -1.726 -14.751   1.008  1.00  8.20           C  
ATOM    582  O   GLY A  35      -2.089 -15.908   0.780  1.00  8.20           O  
ATOM    583  H   GLY A  35      -0.067 -12.049   0.345  1.00  8.20           H  
ATOM    584 1HA  GLY A  35      -0.373 -14.678  -0.677  1.00  8.20           H  
ATOM    585 2HA  GLY A  35       0.365 -14.247   0.854  1.00  8.20           H  
ATOM    586  N   LEU A  36      -2.339 -13.957   1.892  1.00  8.17           N  
ATOM    587  CA  LEU A  36      -3.493 -14.368   2.691  1.00  8.17           C  
ATOM    588  C   LEU A  36      -4.815 -14.200   1.933  1.00  8.17           C  
ATOM    589  O   LEU A  36      -5.819 -14.857   2.230  1.00  8.17           O  
ATOM    590  CB  LEU A  36      -3.542 -13.539   3.979  1.00  8.17           C  
ATOM    591  CG  LEU A  36      -2.359 -13.728   4.946  1.00  8.17           C  
ATOM    592  CD1 LEU A  36      -2.491 -12.741   6.090  1.00  8.17           C  
ATOM    593  CD2 LEU A  36      -2.340 -15.152   5.451  1.00  8.17           C  
ATOM    594  H   LEU A  36      -1.947 -13.027   2.047  1.00  8.17           H  
ATOM    595  HA  LEU A  36      -3.375 -15.419   2.947  1.00  8.17           H  
ATOM    596 1HB  LEU A  36      -3.569 -12.485   3.698  1.00  8.17           H  
ATOM    597 2HB  LEU A  36      -4.458 -13.777   4.514  1.00  8.17           H  
ATOM    598  HG  LEU A  36      -1.430 -13.527   4.430  1.00  8.17           H  
ATOM    599 1HD1 LEU A  36      -1.651 -12.860   6.772  1.00  8.17           H  
ATOM    600 2HD1 LEU A  36      -2.493 -11.726   5.687  1.00  8.17           H  
ATOM    601 3HD1 LEU A  36      -3.421 -12.923   6.622  1.00  8.17           H  
ATOM    602 1HD2 LEU A  36      -1.498 -15.284   6.131  1.00  8.17           H  
ATOM    603 2HD2 LEU A  36      -3.270 -15.365   5.976  1.00  8.17           H  
ATOM    604 3HD2 LEU A  36      -2.235 -15.833   4.604  1.00  8.17           H  
ATOM    605  N   SER A  37      -4.825 -13.323   0.937  1.00  7.79           N  
ATOM    606  CA  SER A  37      -6.028 -13.021   0.182  1.00  7.79           C  
ATOM    607  C   SER A  37      -6.379 -14.118  -0.819  1.00  7.79           C  
ATOM    608  O   SER A  37      -6.236 -13.961  -2.032  1.00  7.79           O  
ATOM    609  CB  SER A  37      -5.889 -11.692  -0.525  1.00  7.79           C  
ATOM    610  OG  SER A  37      -5.760 -10.646   0.392  1.00  7.79           O  
ATOM    611  H   SER A  37      -3.980 -12.796   0.732  1.00  7.79           H  
ATOM    612  HA  SER A  37      -6.853 -12.938   0.889  1.00  7.79           H  
ATOM    613 1HB  SER A  37      -5.015 -11.726  -1.157  1.00  7.79           H  
ATOM    614 2HB  SER A  37      -6.754 -11.522  -1.158  1.00  7.79           H  
ATOM    615  HG  SER A  37      -4.944 -10.847   0.893  1.00  7.79           H  
ATOM    616  N   GLU A  38      -6.943 -15.200  -0.289  1.00  7.01           N  
ATOM    617  CA  GLU A  38      -7.316 -16.406  -1.038  1.00  7.01           C  
ATOM    618  C   GLU A  38      -8.353 -16.124  -2.128  1.00  7.01           C  
ATOM    619  O   GLU A  38      -8.536 -16.927  -3.041  1.00  7.01           O  
ATOM    620  CB  GLU A  38      -7.855 -17.493  -0.099  1.00  7.01           C  
ATOM    621  CG  GLU A  38      -6.807 -18.122   0.825  1.00  7.01           C  
ATOM    622  CD  GLU A  38      -7.376 -19.204   1.731  1.00  7.01           C  
ATOM    623  OE1 GLU A  38      -8.570 -19.400   1.722  1.00  7.01           O  
ATOM    624  OE2 GLU A  38      -6.609 -19.843   2.419  1.00  7.01           O  
ATOM    625  H   GLU A  38      -7.002 -15.206   0.730  1.00  7.01           H  
ATOM    626  HA  GLU A  38      -6.419 -16.791  -1.523  1.00  7.01           H  
ATOM    627 1HB  GLU A  38      -8.640 -17.069   0.528  1.00  7.01           H  
ATOM    628 2HB  GLU A  38      -8.305 -18.291  -0.689  1.00  7.01           H  
ATOM    629 1HG  GLU A  38      -6.015 -18.553   0.215  1.00  7.01           H  
ATOM    630 2HG  GLU A  38      -6.366 -17.337   1.438  1.00  7.01           H  
ATOM    631  N   ASN A  39      -9.038 -14.990  -2.020  1.00  5.86           N  
ATOM    632  CA  ASN A  39     -10.054 -14.584  -2.977  1.00  5.86           C  
ATOM    633  C   ASN A  39      -9.466 -14.003  -4.279  1.00  5.86           C  
ATOM    634  O   ASN A  39     -10.213 -13.716  -5.218  1.00  5.86           O  
ATOM    635  CB  ASN A  39     -10.985 -13.584  -2.330  1.00  5.86           C  
ATOM    636  CG  ASN A  39     -11.864 -14.218  -1.284  1.00  5.86           C  
ATOM    637  OD1 ASN A  39     -12.157 -15.420  -1.330  1.00  5.86           O  
ATOM    638  ND2 ASN A  39     -12.288 -13.430  -0.332  1.00  5.86           N  
ATOM    639  H   ASN A  39      -8.829 -14.387  -1.240  1.00  5.86           H  
ATOM    640  HA  ASN A  39     -10.629 -15.468  -3.256  1.00  5.86           H  
ATOM    641 1HB  ASN A  39     -10.399 -12.788  -1.869  1.00  5.86           H  
ATOM    642 2HB  ASN A  39     -11.615 -13.129  -3.093  1.00  5.86           H  
ATOM    643 1HD2 ASN A  39     -12.874 -13.794   0.394  1.00  5.86           H  
ATOM    644 2HD2 ASN A  39     -12.028 -12.465  -0.328  1.00  5.86           H  
ATOM    645  N   ILE A  40      -8.141 -13.824  -4.356  1.00  4.55           N  
ATOM    646  CA  ILE A  40      -7.547 -13.329  -5.598  1.00  4.55           C  
ATOM    647  C   ILE A  40      -7.583 -14.455  -6.624  1.00  4.55           C  
ATOM    648  O   ILE A  40      -7.114 -15.562  -6.362  1.00  4.55           O  
ATOM    649  CB  ILE A  40      -6.089 -12.851  -5.400  1.00  4.55           C  
ATOM    650  CG1 ILE A  40      -6.048 -11.636  -4.443  1.00  4.55           C  
ATOM    651  CG2 ILE A  40      -5.451 -12.510  -6.749  1.00  4.55           C  
ATOM    652  CD1 ILE A  40      -4.633 -11.245  -3.982  1.00  4.55           C  
ATOM    653  H   ILE A  40      -7.538 -14.042  -3.561  1.00  4.55           H  
ATOM    654  HA  ILE A  40      -8.141 -12.497  -5.972  1.00  4.55           H  
ATOM    655  HB  ILE A  40      -5.518 -13.650  -4.923  1.00  4.55           H  
ATOM    656 1HG1 ILE A  40      -6.497 -10.781  -4.945  1.00  4.55           H  
ATOM    657 2HG1 ILE A  40      -6.642 -11.870  -3.563  1.00  4.55           H  
ATOM    658 1HG2 ILE A  40      -4.422 -12.192  -6.593  1.00  4.55           H  
ATOM    659 2HG2 ILE A  40      -5.461 -13.389  -7.395  1.00  4.55           H  
ATOM    660 3HG2 ILE A  40      -6.011 -11.706  -7.225  1.00  4.55           H  
ATOM    661 1HD1 ILE A  40      -4.691 -10.387  -3.312  1.00  4.55           H  
ATOM    662 2HD1 ILE A  40      -4.177 -12.090  -3.451  1.00  4.55           H  
ATOM    663 3HD1 ILE A  40      -4.024 -10.987  -4.845  1.00  4.55           H  
ATOM    664  N   MET A  41      -8.128 -14.185  -7.805  1.00  3.33           N  
ATOM    665  CA  MET A  41      -8.240 -15.245  -8.793  1.00  3.33           C  
ATOM    666  C   MET A  41      -6.867 -15.829  -9.103  1.00  3.33           C  
ATOM    667  O   MET A  41      -5.934 -15.120  -9.457  1.00  3.33           O  
ATOM    668  CB  MET A  41      -8.960 -14.743 -10.030  1.00  3.33           C  
ATOM    669  CG  MET A  41      -9.252 -15.811 -11.018  1.00  3.33           C  
ATOM    670  SD  MET A  41     -10.320 -17.071 -10.320  1.00  3.33           S  
ATOM    671  CE  MET A  41     -11.855 -16.200 -10.235  1.00  3.33           C  
ATOM    672  H   MET A  41      -8.495 -13.263  -7.995  1.00  3.33           H  
ATOM    673  HA  MET A  41      -8.842 -16.046  -8.364  1.00  3.33           H  
ATOM    674 1HB  MET A  41      -9.903 -14.278  -9.746  1.00  3.33           H  
ATOM    675 2HB  MET A  41      -8.360 -13.986 -10.525  1.00  3.33           H  
ATOM    676 1HG  MET A  41      -9.763 -15.375 -11.869  1.00  3.33           H  
ATOM    677 2HG  MET A  41      -8.336 -16.249 -11.366  1.00  3.33           H  
ATOM    678 1HE  MET A  41     -12.608 -16.845  -9.796  1.00  3.33           H  
ATOM    679 2HE  MET A  41     -11.738 -15.311  -9.615  1.00  3.33           H  
ATOM    680 3HE  MET A  41     -12.164 -15.907 -11.240  1.00  3.33           H  
ATOM    681  N   ALA A  42      -6.775 -17.144  -8.985  1.00  2.37           N  
ATOM    682  CA  ALA A  42      -5.541 -17.914  -9.120  1.00  2.37           C  
ATOM    683  C   ALA A  42      -5.108 -18.277 -10.546  1.00  2.37           C  
ATOM    684  O   ALA A  42      -4.084 -18.937 -10.724  1.00  2.37           O  
ATOM    685  CB  ALA A  42      -5.711 -19.167  -8.315  1.00  2.37           C  
ATOM    686  H   ALA A  42      -7.613 -17.644  -8.719  1.00  2.37           H  
ATOM    687  HA  ALA A  42      -4.736 -17.320  -8.687  1.00  2.37           H  
ATOM    688 1HB  ALA A  42      -4.795 -19.759  -8.340  1.00  2.37           H  
ATOM    689 2HB  ALA A  42      -5.954 -18.909  -7.283  1.00  2.37           H  
ATOM    690 3HB  ALA A  42      -6.525 -19.710  -8.745  1.00  2.37           H  
ATOM    691  N   TYR A  43      -5.863 -17.871 -11.550  1.00  1.71           N  
ATOM    692  CA  TYR A  43      -5.524 -18.206 -12.937  1.00  1.71           C  
ATOM    693  C   TYR A  43      -4.505 -17.238 -13.478  1.00  1.71           C  
ATOM    694  O   TYR A  43      -4.776 -16.049 -13.614  1.00  1.71           O  
ATOM    695  CB  TYR A  43      -6.788 -18.154 -13.782  1.00  1.71           C  
ATOM    696  CG  TYR A  43      -7.666 -19.277 -13.495  1.00  1.71           C  
ATOM    697  CD1 TYR A  43      -8.371 -19.246 -12.356  1.00  1.71           C  
ATOM    698  CD2 TYR A  43      -7.808 -20.322 -14.378  1.00  1.71           C  
ATOM    699  CE1 TYR A  43      -9.184 -20.250 -12.040  1.00  1.71           C  
ATOM    700  CE2 TYR A  43      -8.650 -21.342 -14.079  1.00  1.71           C  
ATOM    701  CZ  TYR A  43      -9.328 -21.310 -12.897  1.00  1.71           C  
ATOM    702  OH  TYR A  43     -10.158 -22.312 -12.547  1.00  1.71           O  
ATOM    703  H   TYR A  43      -6.684 -17.320 -11.348  1.00  1.71           H  
ATOM    704  HA  TYR A  43      -5.092 -19.210 -12.970  1.00  1.71           H  
ATOM    705 1HB  TYR A  43      -7.333 -17.224 -13.588  1.00  1.71           H  
ATOM    706 2HB  TYR A  43      -6.530 -18.172 -14.835  1.00  1.71           H  
ATOM    707  HD1 TYR A  43      -8.248 -18.426 -11.685  1.00  1.71           H  
ATOM    708  HD2 TYR A  43      -7.256 -20.337 -15.300  1.00  1.71           H  
ATOM    709  HE1 TYR A  43      -9.716 -20.220 -11.103  1.00  1.71           H  
ATOM    710  HE2 TYR A  43      -8.764 -22.171 -14.766  1.00  1.71           H  
ATOM    711  HH  TYR A  43     -10.344 -22.886 -13.296  1.00  1.71           H  
ATOM    712  N   GLN A  44      -3.316 -17.735 -13.770  1.00  1.29           N  
ATOM    713  CA  GLN A  44      -2.269 -16.850 -14.232  1.00  1.29           C  
ATOM    714  C   GLN A  44      -2.249 -16.810 -15.740  1.00  1.29           C  
ATOM    715  O   GLN A  44      -2.364 -17.840 -16.402  1.00  1.29           O  
ATOM    716  CB  GLN A  44      -0.910 -17.297 -13.688  1.00  1.29           C  
ATOM    717  CG  GLN A  44      -0.809 -17.213 -12.160  1.00  1.29           C  
ATOM    718  CD  GLN A  44       0.569 -17.595 -11.623  1.00  1.29           C  
ATOM    719  OE1 GLN A  44       1.590 -17.318 -12.248  1.00  1.29           O  
ATOM    720  NE2 GLN A  44       0.607 -18.231 -10.457  1.00  1.29           N  
ATOM    721  H   GLN A  44      -3.127 -18.733 -13.662  1.00  1.29           H  
ATOM    722  HA  GLN A  44      -2.475 -15.844 -13.868  1.00  1.29           H  
ATOM    723 1HB  GLN A  44      -0.729 -18.336 -13.977  1.00  1.29           H  
ATOM    724 2HB  GLN A  44      -0.119 -16.686 -14.128  1.00  1.29           H  
ATOM    725 1HG  GLN A  44      -1.028 -16.190 -11.856  1.00  1.29           H  
ATOM    726 2HG  GLN A  44      -1.548 -17.894 -11.727  1.00  1.29           H  
ATOM    727 1HE2 GLN A  44       1.486 -18.502 -10.062  1.00  1.29           H  
ATOM    728 2HE2 GLN A  44      -0.244 -18.441  -9.976  1.00  1.29           H  
ATOM    729  N   LEU A  45      -2.054 -15.631 -16.289  1.00  1.06           N  
ATOM    730  CA  LEU A  45      -1.964 -15.490 -17.727  1.00  1.06           C  
ATOM    731  C   LEU A  45      -0.543 -15.339 -18.176  1.00  1.06           C  
ATOM    732  O   LEU A  45       0.224 -14.556 -17.616  1.00  1.06           O  
ATOM    733  CB  LEU A  45      -2.759 -14.305 -18.203  1.00  1.06           C  
ATOM    734  CG  LEU A  45      -4.158 -14.535 -18.445  1.00  1.06           C  
ATOM    735  CD1 LEU A  45      -4.920 -14.800 -17.135  1.00  1.06           C  
ATOM    736  CD2 LEU A  45      -4.672 -13.402 -19.099  1.00  1.06           C  
ATOM    737  H   LEU A  45      -2.007 -14.805 -15.692  1.00  1.06           H  
ATOM    738  HA  LEU A  45      -2.376 -16.384 -18.190  1.00  1.06           H  
ATOM    739 1HB  LEU A  45      -2.697 -13.549 -17.451  1.00  1.06           H  
ATOM    740 2HB  LEU A  45      -2.315 -13.934 -19.115  1.00  1.06           H  
ATOM    741  HG  LEU A  45      -4.265 -15.384 -19.100  1.00  1.06           H  
ATOM    742 1HD1 LEU A  45      -5.969 -14.955 -17.353  1.00  1.06           H  
ATOM    743 2HD1 LEU A  45      -4.536 -15.677 -16.645  1.00  1.06           H  
ATOM    744 3HD1 LEU A  45      -4.814 -13.939 -16.464  1.00  1.06           H  
ATOM    745 1HD2 LEU A  45      -5.687 -13.643 -19.281  1.00  1.06           H  
ATOM    746 2HD2 LEU A  45      -4.588 -12.531 -18.468  1.00  1.06           H  
ATOM    747 3HD2 LEU A  45      -4.143 -13.223 -20.023  1.00  1.06           H  
ATOM    748  N   LEU A  46      -0.183 -16.118 -19.172  1.00  0.94           N  
ATOM    749  CA  LEU A  46       1.154 -16.093 -19.703  1.00  0.94           C  
ATOM    750  C   LEU A  46       1.167 -15.453 -21.082  1.00  0.94           C  
ATOM    751  O   LEU A  46       0.650 -16.007 -22.060  1.00  0.94           O  
ATOM    752  CB  LEU A  46       1.682 -17.509 -19.793  1.00  0.94           C  
ATOM    753  CG  LEU A  46       1.615 -18.312 -18.522  1.00  0.94           C  
ATOM    754  CD1 LEU A  46       2.133 -19.662 -18.830  1.00  0.94           C  
ATOM    755  CD2 LEU A  46       2.393 -17.648 -17.406  1.00  0.94           C  
ATOM    756  H   LEU A  46      -0.873 -16.740 -19.575  1.00  0.94           H  
ATOM    757  HA  LEU A  46       1.792 -15.504 -19.045  1.00  0.94           H  
ATOM    758 1HB  LEU A  46       1.105 -18.039 -20.539  1.00  0.94           H  
ATOM    759 2HB  LEU A  46       2.715 -17.483 -20.118  1.00  0.94           H  
ATOM    760  HG  LEU A  46       0.567 -18.410 -18.214  1.00  0.94           H  
ATOM    761 1HD1 LEU A  46       2.069 -20.287 -17.948  1.00  0.94           H  
ATOM    762 2HD1 LEU A  46       1.533 -20.091 -19.626  1.00  0.94           H  
ATOM    763 3HD1 LEU A  46       3.166 -19.585 -19.157  1.00  0.94           H  
ATOM    764 1HD2 LEU A  46       2.309 -18.253 -16.513  1.00  0.94           H  
ATOM    765 2HD2 LEU A  46       3.433 -17.563 -17.687  1.00  0.94           H  
ATOM    766 3HD2 LEU A  46       1.986 -16.659 -17.209  1.00  0.94           H  
ATOM    767  N   LEU A  47       1.706 -14.248 -21.134  1.00  0.91           N  
ATOM    768  CA  LEU A  47       1.785 -13.454 -22.346  1.00  0.91           C  
ATOM    769  C   LEU A  47       3.230 -13.379 -22.765  1.00  0.91           C  
ATOM    770  O   LEU A  47       4.106 -13.410 -21.910  1.00  0.91           O  
ATOM    771  CB  LEU A  47       1.299 -12.033 -22.077  1.00  0.91           C  
ATOM    772  CG  LEU A  47      -0.182 -11.783 -22.149  1.00  0.91           C  
ATOM    773  CD1 LEU A  47      -0.888 -12.629 -21.172  1.00  0.91           C  
ATOM    774  CD2 LEU A  47      -0.414 -10.359 -21.877  1.00  0.91           C  
ATOM    775  H   LEU A  47       2.076 -13.836 -20.276  1.00  0.91           H  
ATOM    776  HA  LEU A  47       1.197 -13.918 -23.138  1.00  0.91           H  
ATOM    777 1HB  LEU A  47       1.620 -11.754 -21.070  1.00  0.91           H  
ATOM    778 2HB  LEU A  47       1.790 -11.365 -22.779  1.00  0.91           H  
ATOM    779  HG  LEU A  47      -0.544 -12.012 -23.119  1.00  0.91           H  
ATOM    780 1HD1 LEU A  47      -1.955 -12.418 -21.207  1.00  0.91           H  
ATOM    781 2HD1 LEU A  47      -0.728 -13.659 -21.403  1.00  0.91           H  
ATOM    782 3HD1 LEU A  47      -0.500 -12.424 -20.211  1.00  0.91           H  
ATOM    783 1HD2 LEU A  47      -1.478 -10.144 -21.930  1.00  0.91           H  
ATOM    784 2HD2 LEU A  47      -0.040 -10.108 -20.888  1.00  0.91           H  
ATOM    785 3HD2 LEU A  47       0.108  -9.787 -22.621  1.00  0.91           H  
ATOM    786  N   SER A  48       3.501 -13.291 -24.054  1.00  0.91           N  
ATOM    787  CA  SER A  48       4.884 -13.066 -24.402  1.00  0.91           C  
ATOM    788  C   SER A  48       5.106 -11.567 -24.404  1.00  0.91           C  
ATOM    789  O   SER A  48       4.156 -10.804 -24.591  1.00  0.91           O  
ATOM    790  CB  SER A  48       5.177 -13.659 -25.762  1.00  0.91           C  
ATOM    791  OG  SER A  48       4.466 -12.965 -26.771  1.00  0.91           O  
ATOM    792  H   SER A  48       2.778 -13.294 -24.781  1.00  0.91           H  
ATOM    793  HA  SER A  48       5.538 -13.528 -23.663  1.00  0.91           H  
ATOM    794 1HB  SER A  48       6.250 -13.601 -25.958  1.00  0.91           H  
ATOM    795 2HB  SER A  48       4.894 -14.709 -25.770  1.00  0.91           H  
ATOM    796  HG  SER A  48       3.511 -13.045 -26.554  1.00  0.91           H  
ATOM    797  N   LYS A  49       6.354 -11.133 -24.332  1.00  0.94           N  
ATOM    798  CA  LYS A  49       6.618  -9.703 -24.473  1.00  0.94           C  
ATOM    799  C   LYS A  49       6.025  -9.183 -25.797  1.00  0.94           C  
ATOM    800  O   LYS A  49       5.497  -8.070 -25.861  1.00  0.94           O  
ATOM    801  CB  LYS A  49       8.109  -9.419 -24.372  1.00  0.94           C  
ATOM    802  CG  LYS A  49       8.477  -7.947 -24.366  1.00  0.94           C  
ATOM    803  CD  LYS A  49       9.985  -7.783 -24.257  1.00  0.94           C  
ATOM    804  CE  LYS A  49      10.474  -8.093 -22.847  1.00  0.94           C  
ATOM    805  NZ  LYS A  49      11.945  -7.957 -22.730  1.00  0.94           N  
ATOM    806  H   LYS A  49       7.100 -11.799 -24.120  1.00  0.94           H  
ATOM    807  HA  LYS A  49       6.119  -9.177 -23.657  1.00  0.94           H  
ATOM    808 1HB  LYS A  49       8.502  -9.869 -23.456  1.00  0.94           H  
ATOM    809 2HB  LYS A  49       8.625  -9.889 -25.209  1.00  0.94           H  
ATOM    810 1HG  LYS A  49       8.121  -7.469 -25.281  1.00  0.94           H  
ATOM    811 2HG  LYS A  49       8.004  -7.465 -23.515  1.00  0.94           H  
ATOM    812 1HD  LYS A  49      10.477  -8.470 -24.950  1.00  0.94           H  
ATOM    813 2HD  LYS A  49      10.267  -6.764 -24.518  1.00  0.94           H  
ATOM    814 1HE  LYS A  49      10.000  -7.406 -22.148  1.00  0.94           H  
ATOM    815 2HE  LYS A  49      10.197  -9.116 -22.580  1.00  0.94           H  
ATOM    816 1HZ  LYS A  49      12.236  -8.185 -21.792  1.00  0.94           H  
ATOM    817 2HZ  LYS A  49      12.405  -8.633 -23.365  1.00  0.94           H  
ATOM    818 3HZ  LYS A  49      12.239  -7.033 -22.962  1.00  0.94           H  
ATOM    819  N   GLU A  50       6.106 -10.000 -26.855  1.00  0.97           N  
ATOM    820  CA  GLU A  50       5.556  -9.629 -28.157  1.00  0.97           C  
ATOM    821  C   GLU A  50       4.036  -9.436 -28.053  1.00  0.97           C  
ATOM    822  O   GLU A  50       3.477  -8.524 -28.671  1.00  0.97           O  
ATOM    823  CB  GLU A  50       5.851 -10.713 -29.200  1.00  0.97           C  
ATOM    824  CG  GLU A  50       7.319 -10.875 -29.590  1.00  0.97           C  
ATOM    825  CD  GLU A  50       7.527 -12.022 -30.563  1.00  0.97           C  
ATOM    826  OE1 GLU A  50       6.562 -12.711 -30.837  1.00  0.97           O  
ATOM    827  OE2 GLU A  50       8.638 -12.208 -31.020  1.00  0.97           O  
ATOM    828  H   GLU A  50       6.545 -10.902 -26.742  1.00  0.97           H  
ATOM    829  HA  GLU A  50       6.009  -8.690 -28.474  1.00  0.97           H  
ATOM    830 1HB  GLU A  50       5.505 -11.675 -28.823  1.00  0.97           H  
ATOM    831 2HB  GLU A  50       5.287 -10.503 -30.108  1.00  0.97           H  
ATOM    832 1HG  GLU A  50       7.675  -9.950 -30.042  1.00  0.97           H  
ATOM    833 2HG  GLU A  50       7.901 -11.058 -28.686  1.00  0.97           H  
ATOM    834  N   THR A  51       3.374 -10.273 -27.237  1.00  0.98           N  
ATOM    835  CA  THR A  51       1.920 -10.193 -27.064  1.00  0.98           C  
ATOM    836  C   THR A  51       1.602  -8.831 -26.480  1.00  0.98           C  
ATOM    837  O   THR A  51       0.662  -8.159 -26.897  1.00  0.98           O  
ATOM    838  CB  THR A  51       1.365 -11.230 -26.065  1.00  0.98           C  
ATOM    839  OG1 THR A  51       1.704 -12.570 -26.464  1.00  0.98           O  
ATOM    840  CG2 THR A  51      -0.157 -11.116 -26.020  1.00  0.98           C  
ATOM    841  H   THR A  51       3.894 -11.014 -26.775  1.00  0.98           H  
ATOM    842  HA  THR A  51       1.427 -10.293 -28.032  1.00  0.98           H  
ATOM    843  HB  THR A  51       1.759 -11.039 -25.080  1.00  0.98           H  
ATOM    844  HG1 THR A  51       1.257 -12.753 -27.308  1.00  0.98           H  
ATOM    845 1HG2 THR A  51      -0.556 -11.843 -25.332  1.00  0.98           H  
ATOM    846 2HG2 THR A  51      -0.430 -10.117 -25.704  1.00  0.98           H  
ATOM    847 3HG2 THR A  51      -0.568 -11.306 -27.012  1.00  0.98           H  
ATOM    848  N   LEU A  52       2.395  -8.435 -25.496  1.00  0.99           N  
ATOM    849  CA  LEU A  52       2.232  -7.151 -24.848  1.00  0.99           C  
ATOM    850  C   LEU A  52       2.465  -5.994 -25.786  1.00  0.99           C  
ATOM    851  O   LEU A  52       1.765  -4.981 -25.707  1.00  0.99           O  
ATOM    852  CB  LEU A  52       3.100  -7.114 -23.618  1.00  0.99           C  
ATOM    853  CG  LEU A  52       2.533  -7.954 -22.597  1.00  0.99           C  
ATOM    854  CD1 LEU A  52       3.436  -8.136 -21.531  1.00  0.99           C  
ATOM    855  CD2 LEU A  52       1.289  -7.251 -22.101  1.00  0.99           C  
ATOM    856  H   LEU A  52       3.143  -9.068 -25.200  1.00  0.99           H  
ATOM    857  HA  LEU A  52       1.207  -7.086 -24.506  1.00  0.99           H  
ATOM    858 1HB  LEU A  52       4.088  -7.483 -23.864  1.00  0.99           H  
ATOM    859 2HB  LEU A  52       3.175  -6.092 -23.251  1.00  0.99           H  
ATOM    860  HG  LEU A  52       2.290  -8.929 -23.017  1.00  0.99           H  
ATOM    861 1HD1 LEU A  52       2.946  -8.762 -20.803  1.00  0.99           H  
ATOM    862 2HD1 LEU A  52       4.328  -8.627 -21.912  1.00  0.99           H  
ATOM    863 3HD1 LEU A  52       3.697  -7.177 -21.090  1.00  0.99           H  
ATOM    864 1HD2 LEU A  52       0.808  -7.839 -21.339  1.00  0.99           H  
ATOM    865 2HD2 LEU A  52       1.570  -6.283 -21.691  1.00  0.99           H  
ATOM    866 3HD2 LEU A  52       0.606  -7.095 -22.910  1.00  0.99           H  
ATOM    867  N   ASN A  53       3.410  -6.134 -26.706  1.00  0.97           N  
ATOM    868  CA  ASN A  53       3.598  -5.075 -27.676  1.00  0.97           C  
ATOM    869  C   ASN A  53       2.324  -4.961 -28.531  1.00  0.97           C  
ATOM    870  O   ASN A  53       1.860  -3.854 -28.812  1.00  0.97           O  
ATOM    871  CB  ASN A  53       4.824  -5.347 -28.521  1.00  0.97           C  
ATOM    872  CG  ASN A  53       6.112  -5.154 -27.745  1.00  0.97           C  
ATOM    873  OD1 ASN A  53       6.156  -4.462 -26.716  1.00  0.97           O  
ATOM    874  ND2 ASN A  53       7.167  -5.763 -28.224  1.00  0.97           N  
ATOM    875  H   ASN A  53       4.005  -6.963 -26.708  1.00  0.97           H  
ATOM    876  HA  ASN A  53       3.731  -4.130 -27.151  1.00  0.97           H  
ATOM    877 1HB  ASN A  53       4.790  -6.365 -28.898  1.00  0.97           H  
ATOM    878 2HB  ASN A  53       4.823  -4.680 -29.382  1.00  0.97           H  
ATOM    879 1HD2 ASN A  53       8.046  -5.680 -27.756  1.00  0.97           H  
ATOM    880 2HD2 ASN A  53       7.091  -6.313 -29.054  1.00  0.97           H  
ATOM    881  N   LYS A  54       1.700  -6.107 -28.868  1.00  0.95           N  
ATOM    882  CA  LYS A  54       0.463  -6.084 -29.656  1.00  0.95           C  
ATOM    883  C   LYS A  54      -0.676  -5.438 -28.855  1.00  0.95           C  
ATOM    884  O   LYS A  54      -1.455  -4.650 -29.395  1.00  0.95           O  
ATOM    885  CB  LYS A  54       0.021  -7.496 -30.065  1.00  0.95           C  
ATOM    886  CG  LYS A  54       0.893  -8.214 -31.083  1.00  0.95           C  
ATOM    887  CD  LYS A  54       0.305  -9.611 -31.386  1.00  0.95           C  
ATOM    888  CE  LYS A  54       1.176 -10.412 -32.336  1.00  0.95           C  
ATOM    889  NZ  LYS A  54       0.592 -11.769 -32.615  1.00  0.95           N  
ATOM    890  H   LYS A  54       2.128  -7.000 -28.616  1.00  0.95           H  
ATOM    891  HA  LYS A  54       0.634  -5.488 -30.553  1.00  0.95           H  
ATOM    892 1HB  LYS A  54      -0.041  -8.129 -29.193  1.00  0.95           H  
ATOM    893 2HB  LYS A  54      -0.980  -7.443 -30.485  1.00  0.95           H  
ATOM    894 1HG  LYS A  54       0.956  -7.628 -32.000  1.00  0.95           H  
ATOM    895 2HG  LYS A  54       1.897  -8.330 -30.674  1.00  0.95           H  
ATOM    896 1HD  LYS A  54       0.205 -10.179 -30.453  1.00  0.95           H  
ATOM    897 2HD  LYS A  54      -0.688  -9.502 -31.823  1.00  0.95           H  
ATOM    898 1HE  LYS A  54       1.280  -9.871 -33.271  1.00  0.95           H  
ATOM    899 2HE  LYS A  54       2.164 -10.536 -31.884  1.00  0.95           H  
ATOM    900 1HZ  LYS A  54       1.186 -12.284 -33.238  1.00  0.95           H  
ATOM    901 2HZ  LYS A  54       0.490 -12.305 -31.732  1.00  0.95           H  
ATOM    902 3HZ  LYS A  54      -0.313 -11.668 -33.035  1.00  0.95           H  
ATOM    903  N   ILE A  55      -0.737  -5.738 -27.551  1.00  0.93           N  
ATOM    904  CA  ILE A  55      -1.762  -5.173 -26.671  1.00  0.93           C  
ATOM    905  C   ILE A  55      -1.617  -3.668 -26.563  1.00  0.93           C  
ATOM    906  O   ILE A  55      -2.607  -2.938 -26.679  1.00  0.93           O  
ATOM    907  CB  ILE A  55      -1.715  -5.820 -25.276  1.00  0.93           C  
ATOM    908  CG1 ILE A  55      -2.179  -7.238 -25.393  1.00  0.93           C  
ATOM    909  CG2 ILE A  55      -2.581  -5.102 -24.347  1.00  0.93           C  
ATOM    910  CD1 ILE A  55      -1.940  -8.106 -24.204  1.00  0.93           C  
ATOM    911  H   ILE A  55      -0.076  -6.416 -27.178  1.00  0.93           H  
ATOM    912  HA  ILE A  55      -2.731  -5.380 -27.096  1.00  0.93           H  
ATOM    913  HB  ILE A  55      -0.700  -5.813 -24.906  1.00  0.93           H  
ATOM    914 1HG1 ILE A  55      -3.237  -7.197 -25.554  1.00  0.93           H  
ATOM    915 2HG1 ILE A  55      -1.707  -7.691 -26.260  1.00  0.93           H  
ATOM    916 1HG2 ILE A  55      -2.547  -5.580 -23.366  1.00  0.93           H  
ATOM    917 2HG2 ILE A  55      -2.260  -4.064 -24.258  1.00  0.93           H  
ATOM    918 3HG2 ILE A  55      -3.570  -5.155 -24.752  1.00  0.93           H  
ATOM    919 1HD1 ILE A  55      -2.344  -9.101 -24.390  1.00  0.93           H  
ATOM    920 2HD1 ILE A  55      -0.889  -8.183 -24.036  1.00  0.93           H  
ATOM    921 3HD1 ILE A  55      -2.426  -7.677 -23.331  1.00  0.93           H  
ATOM    922  N   LEU A  56      -0.389  -3.200 -26.389  1.00  0.91           N  
ATOM    923  CA  LEU A  56      -0.121  -1.775 -26.334  1.00  0.91           C  
ATOM    924  C   LEU A  56      -0.546  -1.114 -27.637  1.00  0.91           C  
ATOM    925  O   LEU A  56      -1.263  -0.111 -27.618  1.00  0.91           O  
ATOM    926  CB  LEU A  56       1.366  -1.520 -26.084  1.00  0.91           C  
ATOM    927  CG  LEU A  56       1.801  -0.056 -26.111  1.00  0.91           C  
ATOM    928  CD1 LEU A  56       1.093   0.718 -25.015  1.00  0.91           C  
ATOM    929  CD2 LEU A  56       3.299   0.021 -25.940  1.00  0.91           C  
ATOM    930  H   LEU A  56       0.386  -3.855 -26.283  1.00  0.91           H  
ATOM    931  HA  LEU A  56      -0.697  -1.343 -25.523  1.00  0.91           H  
ATOM    932 1HB  LEU A  56       1.625  -1.937 -25.113  1.00  0.91           H  
ATOM    933 2HB  LEU A  56       1.940  -2.055 -26.844  1.00  0.91           H  
ATOM    934  HG  LEU A  56       1.526   0.378 -27.069  1.00  0.91           H  
ATOM    935 1HD1 LEU A  56       1.405   1.762 -25.050  1.00  0.91           H  
ATOM    936 2HD1 LEU A  56       0.016   0.655 -25.165  1.00  0.91           H  
ATOM    937 3HD1 LEU A  56       1.357   0.296 -24.048  1.00  0.91           H  
ATOM    938 1HD2 LEU A  56       3.605   1.062 -25.977  1.00  0.91           H  
ATOM    939 2HD2 LEU A  56       3.579  -0.412 -24.979  1.00  0.91           H  
ATOM    940 3HD2 LEU A  56       3.782  -0.533 -26.746  1.00  0.91           H  
ATOM    941  N   GLN A  57      -0.139  -1.682 -28.777  1.00  0.89           N  
ATOM    942  CA  GLN A  57      -0.477  -1.093 -30.065  1.00  0.89           C  
ATOM    943  C   GLN A  57      -1.987  -1.044 -30.273  1.00  0.89           C  
ATOM    944  O   GLN A  57      -2.518  -0.032 -30.736  1.00  0.89           O  
ATOM    945  CB  GLN A  57       0.177  -1.906 -31.185  1.00  0.89           C  
ATOM    946  CG  GLN A  57       1.692  -1.766 -31.249  1.00  0.89           C  
ATOM    947  CD  GLN A  57       2.325  -2.748 -32.221  1.00  0.89           C  
ATOM    948  OE1 GLN A  57       1.696  -3.721 -32.655  1.00  0.89           O  
ATOM    949  NE2 GLN A  57       3.583  -2.501 -32.567  1.00  0.89           N  
ATOM    950  H   GLN A  57       0.446  -2.519 -28.749  1.00  0.89           H  
ATOM    951  HA  GLN A  57      -0.091  -0.074 -30.092  1.00  0.89           H  
ATOM    952 1HB  GLN A  57      -0.053  -2.963 -31.038  1.00  0.89           H  
ATOM    953 2HB  GLN A  57      -0.242  -1.609 -32.143  1.00  0.89           H  
ATOM    954 1HG  GLN A  57       1.925  -0.757 -31.591  1.00  0.89           H  
ATOM    955 2HG  GLN A  57       2.114  -1.920 -30.262  1.00  0.89           H  
ATOM    956 1HE2 GLN A  57       4.056  -3.112 -33.201  1.00  0.89           H  
ATOM    957 2HE2 GLN A  57       4.057  -1.705 -32.191  1.00  0.89           H  
ATOM    958  N   TYR A  58      -2.694  -2.097 -29.866  1.00  0.88           N  
ATOM    959  CA  TYR A  58      -4.142  -2.116 -29.992  1.00  0.88           C  
ATOM    960  C   TYR A  58      -4.756  -1.030 -29.141  1.00  0.88           C  
ATOM    961  O   TYR A  58      -5.602  -0.270 -29.612  1.00  0.88           O  
ATOM    962  CB  TYR A  58      -4.715  -3.479 -29.645  1.00  0.88           C  
ATOM    963  CG  TYR A  58      -6.223  -3.517 -29.666  1.00  0.88           C  
ATOM    964  CD1 TYR A  58      -6.901  -2.895 -30.687  1.00  0.88           C  
ATOM    965  CD2 TYR A  58      -6.926  -4.200 -28.699  1.00  0.88           C  
ATOM    966  CE1 TYR A  58      -8.258  -2.935 -30.737  1.00  0.88           C  
ATOM    967  CE2 TYR A  58      -8.298  -4.227 -28.749  1.00  0.88           C  
ATOM    968  CZ  TYR A  58      -8.955  -3.596 -29.760  1.00  0.88           C  
ATOM    969  OH  TYR A  58     -10.313  -3.610 -29.811  1.00  0.88           O  
ATOM    970  H   TYR A  58      -2.216  -2.920 -29.500  1.00  0.88           H  
ATOM    971  HA  TYR A  58      -4.397  -1.908 -31.031  1.00  0.88           H  
ATOM    972 1HB  TYR A  58      -4.343  -4.209 -30.363  1.00  0.88           H  
ATOM    973 2HB  TYR A  58      -4.372  -3.775 -28.653  1.00  0.88           H  
ATOM    974  HD1 TYR A  58      -6.352  -2.361 -31.457  1.00  0.88           H  
ATOM    975  HD2 TYR A  58      -6.400  -4.706 -27.894  1.00  0.88           H  
ATOM    976  HE1 TYR A  58      -8.785  -2.435 -31.544  1.00  0.88           H  
ATOM    977  HE2 TYR A  58      -8.871  -4.743 -27.995  1.00  0.88           H  
ATOM    978  HH  TYR A  58     -10.672  -4.338 -29.253  1.00  0.88           H  
ATOM    979  N   LYS A  59      -4.343  -0.957 -27.884  1.00  0.87           N  
ATOM    980  CA  LYS A  59      -4.874   0.041 -26.985  1.00  0.87           C  
ATOM    981  C   LYS A  59      -4.682   1.426 -27.595  1.00  0.87           C  
ATOM    982  O   LYS A  59      -5.615   2.227 -27.628  1.00  0.87           O  
ATOM    983  CB  LYS A  59      -4.184  -0.083 -25.638  1.00  0.87           C  
ATOM    984  CG  LYS A  59      -4.697   0.787 -24.560  1.00  0.87           C  
ATOM    985  CD  LYS A  59      -4.012   0.413 -23.300  1.00  0.87           C  
ATOM    986  CE  LYS A  59      -4.580   1.081 -22.098  1.00  0.87           C  
ATOM    987  NZ  LYS A  59      -4.217   2.516 -21.980  1.00  0.87           N  
ATOM    988  H   LYS A  59      -3.641  -1.612 -27.537  1.00  0.87           H  
ATOM    989  HA  LYS A  59      -5.940  -0.129 -26.857  1.00  0.87           H  
ATOM    990 1HB  LYS A  59      -4.240  -1.112 -25.299  1.00  0.87           H  
ATOM    991 2HB  LYS A  59      -3.125   0.144 -25.762  1.00  0.87           H  
ATOM    992 1HG  LYS A  59      -4.524   1.843 -24.792  1.00  0.87           H  
ATOM    993 2HG  LYS A  59      -5.753   0.614 -24.444  1.00  0.87           H  
ATOM    994 1HD  LYS A  59      -4.088  -0.665 -23.166  1.00  0.87           H  
ATOM    995 2HD  LYS A  59      -2.962   0.680 -23.380  1.00  0.87           H  
ATOM    996 1HE  LYS A  59      -5.669   0.997 -22.118  1.00  0.87           H  
ATOM    997 2HE  LYS A  59      -4.208   0.560 -21.226  1.00  0.87           H  
ATOM    998 1HZ  LYS A  59      -4.645   2.829 -21.103  1.00  0.87           H  
ATOM    999 2HZ  LYS A  59      -3.225   2.619 -21.924  1.00  0.87           H  
ATOM   1000 3HZ  LYS A  59      -4.565   3.091 -22.756  1.00  0.87           H  
ATOM   1001  N   GLN A  60      -3.486   1.693 -28.135  1.00  0.87           N  
ATOM   1002  CA  GLN A  60      -3.198   2.985 -28.750  1.00  0.87           C  
ATOM   1003  C   GLN A  60      -4.096   3.232 -29.964  1.00  0.87           C  
ATOM   1004  O   GLN A  60      -4.601   4.340 -30.155  1.00  0.87           O  
ATOM   1005  CB  GLN A  60      -1.727   3.038 -29.168  1.00  0.87           C  
ATOM   1006  CG  GLN A  60      -0.751   3.091 -28.004  1.00  0.87           C  
ATOM   1007  CD  GLN A  60       0.681   2.901 -28.447  1.00  0.87           C  
ATOM   1008  OE1 GLN A  60       0.956   2.478 -29.580  1.00  0.87           O  
ATOM   1009  NE2 GLN A  60       1.606   3.199 -27.558  1.00  0.87           N  
ATOM   1010  H   GLN A  60      -2.747   0.989 -28.089  1.00  0.87           H  
ATOM   1011  HA  GLN A  60      -3.388   3.767 -28.015  1.00  0.87           H  
ATOM   1012 1HB  GLN A  60      -1.492   2.153 -29.757  1.00  0.87           H  
ATOM   1013 2HB  GLN A  60      -1.559   3.905 -29.800  1.00  0.87           H  
ATOM   1014 1HG  GLN A  60      -0.830   4.067 -27.529  1.00  0.87           H  
ATOM   1015 2HG  GLN A  60      -1.000   2.314 -27.288  1.00  0.87           H  
ATOM   1016 1HE2 GLN A  60       2.573   3.068 -27.777  1.00  0.87           H  
ATOM   1017 2HE2 GLN A  60       1.344   3.539 -26.648  1.00  0.87           H  
ATOM   1018  N   ASN A  61      -4.351   2.189 -30.758  1.00  0.88           N  
ATOM   1019  CA  ASN A  61      -5.213   2.320 -31.924  1.00  0.88           C  
ATOM   1020  C   ASN A  61      -6.643   2.640 -31.486  1.00  0.88           C  
ATOM   1021  O   ASN A  61      -7.393   3.345 -32.176  1.00  0.88           O  
ATOM   1022  CB  ASN A  61      -5.158   1.056 -32.761  1.00  0.88           C  
ATOM   1023  CG  ASN A  61      -3.856   0.906 -33.497  1.00  0.88           C  
ATOM   1024  OD1 ASN A  61      -3.163   1.903 -33.755  1.00  0.88           O  
ATOM   1025  ND2 ASN A  61      -3.492  -0.312 -33.841  1.00  0.88           N  
ATOM   1026  H   ASN A  61      -3.903   1.290 -30.573  1.00  0.88           H  
ATOM   1027  HA  ASN A  61      -4.858   3.157 -32.525  1.00  0.88           H  
ATOM   1028 1HB  ASN A  61      -5.313   0.184 -32.129  1.00  0.88           H  
ATOM   1029 2HB  ASN A  61      -5.962   1.078 -33.488  1.00  0.88           H  
ATOM   1030 1HD2 ASN A  61      -2.632  -0.454 -34.323  1.00  0.88           H  
ATOM   1031 2HD2 ASN A  61      -4.066  -1.131 -33.617  1.00  0.88           H  
ATOM   1032  N   LEU A  62      -7.022   2.181 -30.299  1.00  0.88           N  
ATOM   1033  CA  LEU A  62      -8.346   2.510 -29.812  1.00  0.88           C  
ATOM   1034  C   LEU A  62      -8.387   3.956 -29.313  1.00  0.88           C  
ATOM   1035  O   LEU A  62      -9.295   4.717 -29.653  1.00  0.88           O  
ATOM   1036  CB  LEU A  62      -8.732   1.588 -28.663  1.00  0.88           C  
ATOM   1037  CG  LEU A  62      -8.908   0.185 -28.997  1.00  0.88           C  
ATOM   1038  CD1 LEU A  62      -9.184  -0.570 -27.736  1.00  0.88           C  
ATOM   1039  CD2 LEU A  62      -9.975   0.110 -29.949  1.00  0.88           C  
ATOM   1040  H   LEU A  62      -6.401   1.571 -29.763  1.00  0.88           H  
ATOM   1041  HA  LEU A  62      -9.061   2.394 -30.626  1.00  0.88           H  
ATOM   1042 1HB  LEU A  62      -7.971   1.645 -27.901  1.00  0.88           H  
ATOM   1043 2HB  LEU A  62      -9.665   1.948 -28.240  1.00  0.88           H  
ATOM   1044  HG  LEU A  62      -8.008  -0.218 -29.434  1.00  0.88           H  
ATOM   1045 1HD1 LEU A  62      -9.322  -1.612 -27.939  1.00  0.88           H  
ATOM   1046 2HD1 LEU A  62      -8.339  -0.430 -27.087  1.00  0.88           H  
ATOM   1047 3HD1 LEU A  62     -10.079  -0.182 -27.268  1.00  0.88           H  
ATOM   1048 1HD2 LEU A  62     -10.173  -0.911 -30.242  1.00  0.88           H  
ATOM   1049 2HD2 LEU A  62     -10.839   0.543 -29.483  1.00  0.88           H  
ATOM   1050 3HD2 LEU A  62      -9.706   0.687 -30.812  1.00  0.88           H  
ATOM   1051  N   GLU A  63      -7.356   4.368 -28.574  1.00  0.89           N  
ATOM   1052  CA  GLU A  63      -7.294   5.719 -28.006  1.00  0.89           C  
ATOM   1053  C   GLU A  63      -7.263   6.793 -29.094  1.00  0.89           C  
ATOM   1054  O   GLU A  63      -7.833   7.873 -28.933  1.00  0.89           O  
ATOM   1055  CB  GLU A  63      -6.080   5.862 -27.083  1.00  0.89           C  
ATOM   1056  CG  GLU A  63      -6.190   5.057 -25.803  1.00  0.89           C  
ATOM   1057  CD  GLU A  63      -4.979   5.128 -24.913  1.00  0.89           C  
ATOM   1058  OE1 GLU A  63      -4.049   5.837 -25.217  1.00  0.89           O  
ATOM   1059  OE2 GLU A  63      -4.986   4.436 -23.917  1.00  0.89           O  
ATOM   1060  H   GLU A  63      -6.617   3.699 -28.354  1.00  0.89           H  
ATOM   1061  HA  GLU A  63      -8.191   5.873 -27.407  1.00  0.89           H  
ATOM   1062 1HB  GLU A  63      -5.186   5.530 -27.612  1.00  0.89           H  
ATOM   1063 2HB  GLU A  63      -5.941   6.909 -26.821  1.00  0.89           H  
ATOM   1064 1HG  GLU A  63      -7.057   5.406 -25.241  1.00  0.89           H  
ATOM   1065 2HG  GLU A  63      -6.368   4.027 -26.071  1.00  0.89           H  
ATOM   1066  N   LYS A  64      -6.625   6.474 -30.219  1.00  0.89           N  
ATOM   1067  CA  LYS A  64      -6.504   7.381 -31.355  1.00  0.89           C  
ATOM   1068  C   LYS A  64      -7.720   7.366 -32.283  1.00  0.89           C  
ATOM   1069  O   LYS A  64      -7.759   8.121 -33.256  1.00  0.89           O  
ATOM   1070  CB  LYS A  64      -5.269   7.032 -32.182  1.00  0.89           C  
ATOM   1071  CG  LYS A  64      -3.935   7.271 -31.507  1.00  0.89           C  
ATOM   1072  CD  LYS A  64      -2.796   6.847 -32.421  1.00  0.89           C  
ATOM   1073  CE  LYS A  64      -1.445   7.062 -31.768  1.00  0.89           C  
ATOM   1074  NZ  LYS A  64      -0.327   6.624 -32.652  1.00  0.89           N  
ATOM   1075  H   LYS A  64      -6.150   5.573 -30.264  1.00  0.89           H  
ATOM   1076  HA  LYS A  64      -6.394   8.393 -30.967  1.00  0.89           H  
ATOM   1077 1HB  LYS A  64      -5.306   5.967 -32.421  1.00  0.89           H  
ATOM   1078 2HB  LYS A  64      -5.286   7.583 -33.120  1.00  0.89           H  
ATOM   1079 1HG  LYS A  64      -3.831   8.330 -31.272  1.00  0.89           H  
ATOM   1080 2HG  LYS A  64      -3.883   6.705 -30.579  1.00  0.89           H  
ATOM   1081 1HD  LYS A  64      -2.910   5.785 -32.657  1.00  0.89           H  
ATOM   1082 2HD  LYS A  64      -2.843   7.414 -33.349  1.00  0.89           H  
ATOM   1083 1HE  LYS A  64      -1.323   8.119 -31.539  1.00  0.89           H  
ATOM   1084 2HE  LYS A  64      -1.405   6.490 -30.839  1.00  0.89           H  
ATOM   1085 1HZ  LYS A  64       0.553   6.779 -32.183  1.00  0.89           H  
ATOM   1086 2HZ  LYS A  64      -0.430   5.638 -32.859  1.00  0.89           H  
ATOM   1087 3HZ  LYS A  64      -0.349   7.154 -33.512  1.00  0.89           H  
ATOM   1088  N   GLY A  65      -8.697   6.488 -32.026  1.00  0.87           N  
ATOM   1089  CA  GLY A  65      -9.863   6.398 -32.894  1.00  0.87           C  
ATOM   1090  C   GLY A  65      -9.589   5.690 -34.223  1.00  0.87           C  
ATOM   1091  O   GLY A  65     -10.247   5.983 -35.224  1.00  0.87           O  
ATOM   1092  H   GLY A  65      -8.665   5.890 -31.202  1.00  0.87           H  
ATOM   1093 1HA  GLY A  65     -10.651   5.866 -32.360  1.00  0.87           H  
ATOM   1094 2HA  GLY A  65     -10.240   7.400 -33.088  1.00  0.87           H  
ATOM   1095  N   LEU A  66      -8.599   4.794 -34.255  1.00  0.84           N  
ATOM   1096  CA  LEU A  66      -8.247   4.095 -35.483  1.00  0.84           C  
ATOM   1097  C   LEU A  66      -8.917   2.721 -35.544  1.00  0.84           C  
ATOM   1098  O   LEU A  66      -9.309   2.255 -36.615  1.00  0.84           O  
ATOM   1099  CB  LEU A  66      -6.732   3.937 -35.542  1.00  0.84           C  
ATOM   1100  CG  LEU A  66      -5.963   5.244 -35.504  1.00  0.84           C  
ATOM   1101  CD1 LEU A  66      -4.479   4.948 -35.460  1.00  0.84           C  
ATOM   1102  CD2 LEU A  66      -6.333   6.086 -36.699  1.00  0.84           C  
ATOM   1103  H   LEU A  66      -8.088   4.564 -33.407  1.00  0.84           H  
ATOM   1104  HA  LEU A  66      -8.582   4.686 -36.334  1.00  0.84           H  
ATOM   1105 1HB  LEU A  66      -6.413   3.338 -34.694  1.00  0.84           H  
ATOM   1106 2HB  LEU A  66      -6.468   3.411 -36.456  1.00  0.84           H  
ATOM   1107  HG  LEU A  66      -6.226   5.784 -34.606  1.00  0.84           H  
ATOM   1108 1HD1 LEU A  66      -3.925   5.883 -35.414  1.00  0.84           H  
ATOM   1109 2HD1 LEU A  66      -4.254   4.350 -34.579  1.00  0.84           H  
ATOM   1110 3HD1 LEU A  66      -4.191   4.397 -36.353  1.00  0.84           H  
ATOM   1111 1HD2 LEU A  66      -5.790   7.031 -36.660  1.00  0.84           H  
ATOM   1112 2HD2 LEU A  66      -6.077   5.556 -37.614  1.00  0.84           H  
ATOM   1113 3HD2 LEU A  66      -7.408   6.285 -36.680  1.00  0.84           H  
ATOM   1114  N   ALA A  67      -9.040   2.072 -34.384  1.00  0.81           N  
ATOM   1115  CA  ALA A  67      -9.651   0.744 -34.308  1.00  0.81           C  
ATOM   1116  C   ALA A  67     -10.972   0.798 -33.546  1.00  0.81           C  
ATOM   1117  O   ALA A  67     -11.132   1.586 -32.614  1.00  0.81           O  
ATOM   1118  CB  ALA A  67      -8.708  -0.251 -33.640  1.00  0.81           C  
ATOM   1119  H   ALA A  67      -8.674   2.513 -33.544  1.00  0.81           H  
ATOM   1120  HA  ALA A  67      -9.862   0.402 -35.320  1.00  0.81           H  
ATOM   1121 1HB  ALA A  67      -9.177  -1.233 -33.611  1.00  0.81           H  
ATOM   1122 2HB  ALA A  67      -7.782  -0.316 -34.209  1.00  0.81           H  
ATOM   1123 3HB  ALA A  67      -8.480   0.069 -32.631  1.00  0.81           H  
ATOM   1124  N   THR A  68     -11.911  -0.057 -33.935  1.00  0.77           N  
ATOM   1125  CA  THR A  68     -13.176  -0.187 -33.219  1.00  0.77           C  
ATOM   1126  C   THR A  68     -13.282  -1.593 -32.625  1.00  0.77           C  
ATOM   1127  O   THR A  68     -13.259  -2.547 -33.395  1.00  0.77           O  
ATOM   1128  CB  THR A  68     -14.378   0.048 -34.135  1.00  0.77           C  
ATOM   1129  OG1 THR A  68     -14.307   1.370 -34.686  1.00  0.77           O  
ATOM   1130  CG2 THR A  68     -15.670  -0.103 -33.329  1.00  0.77           C  
ATOM   1131  H   THR A  68     -11.734  -0.652 -34.733  1.00  0.77           H  
ATOM   1132  HA  THR A  68     -13.221   0.584 -32.467  1.00  0.77           H  
ATOM   1133  HB  THR A  68     -14.371  -0.680 -34.949  1.00  0.77           H  
ATOM   1134  HG1 THR A  68     -14.187   2.006 -33.972  1.00  0.77           H  
ATOM   1135 1HG2 THR A  68     -16.527   0.066 -33.978  1.00  0.77           H  
ATOM   1136 2HG2 THR A  68     -15.725  -1.109 -32.914  1.00  0.77           H  
ATOM   1137 3HG2 THR A  68     -15.681   0.622 -32.517  1.00  0.77           H  
ATOM   1138  N   PRO A  69     -13.386  -1.772 -31.297  1.00  0.74           N  
ATOM   1139  CA  PRO A  69     -13.482  -3.055 -30.626  1.00  0.74           C  
ATOM   1140  C   PRO A  69     -14.719  -3.803 -31.060  1.00  0.74           C  
ATOM   1141  O   PRO A  69     -15.721  -3.174 -31.408  1.00  0.74           O  
ATOM   1142  CB  PRO A  69     -13.601  -2.684 -29.161  1.00  0.74           C  
ATOM   1143  CG  PRO A  69     -13.067  -1.313 -29.039  1.00  0.74           C  
ATOM   1144  CD  PRO A  69     -13.417  -0.635 -30.365  1.00  0.74           C  
ATOM   1145  HA  PRO A  69     -12.580  -3.652 -30.829  1.00  0.74           H  
ATOM   1146 1HB  PRO A  69     -14.616  -2.810 -28.821  1.00  0.74           H  
ATOM   1147 2HB  PRO A  69     -12.994  -3.406 -28.616  1.00  0.74           H  
ATOM   1148 1HG  PRO A  69     -13.511  -0.809 -28.168  1.00  0.74           H  
ATOM   1149 2HG  PRO A  69     -12.003  -1.391 -28.839  1.00  0.74           H  
ATOM   1150 1HD  PRO A  69     -14.414  -0.184 -30.341  1.00  0.74           H  
ATOM   1151 2HD  PRO A  69     -12.652   0.085 -30.574  1.00  0.74           H  
ATOM   1152  N   GLY A  70     -14.690  -5.133 -31.001  1.00  0.72           N  
ATOM   1153  CA  GLY A  70     -15.895  -5.858 -31.348  1.00  0.72           C  
ATOM   1154  C   GLY A  70     -16.945  -5.668 -30.262  1.00  0.72           C  
ATOM   1155  O   GLY A  70     -16.647  -5.187 -29.157  1.00  0.72           O  
ATOM   1156  H   GLY A  70     -13.841  -5.650 -30.740  1.00  0.72           H  
ATOM   1157 1HA  GLY A  70     -16.273  -5.483 -32.296  1.00  0.72           H  
ATOM   1158 2HA  GLY A  70     -15.678  -6.915 -31.479  1.00  0.72           H  
ATOM   1159  N   LYS A  71     -18.163  -6.103 -30.553  1.00  0.71           N  
ATOM   1160  CA  LYS A  71     -19.271  -5.940 -29.618  1.00  0.71           C  
ATOM   1161  C   LYS A  71     -18.973  -6.459 -28.225  1.00  0.71           C  
ATOM   1162  O   LYS A  71     -19.296  -5.789 -27.248  1.00  0.71           O  
ATOM   1163  CB  LYS A  71     -20.523  -6.636 -30.133  1.00  0.71           C  
ATOM   1164  CG  LYS A  71     -21.796  -6.439 -29.305  1.00  0.71           C  
ATOM   1165  CD  LYS A  71     -23.002  -7.049 -30.049  1.00  0.71           C  
ATOM   1166  CE  LYS A  71     -24.357  -6.716 -29.386  1.00  0.71           C  
ATOM   1167  NZ  LYS A  71     -24.625  -7.509 -28.156  1.00  0.71           N  
ATOM   1168  H   LYS A  71     -18.318  -6.503 -31.483  1.00  0.71           H  
ATOM   1169  HA  LYS A  71     -19.485  -4.879 -29.535  1.00  0.71           H  
ATOM   1170 1HB  LYS A  71     -20.707  -6.373 -31.175  1.00  0.71           H  
ATOM   1171 2HB  LYS A  71     -20.343  -7.703 -30.080  1.00  0.71           H  
ATOM   1172 1HG  LYS A  71     -21.683  -6.946 -28.339  1.00  0.71           H  
ATOM   1173 2HG  LYS A  71     -21.970  -5.380 -29.126  1.00  0.71           H  
ATOM   1174 1HD  LYS A  71     -23.012  -6.684 -31.076  1.00  0.71           H  
ATOM   1175 2HD  LYS A  71     -22.883  -8.135 -30.075  1.00  0.71           H  
ATOM   1176 1HE  LYS A  71     -24.370  -5.659 -29.126  1.00  0.71           H  
ATOM   1177 2HE  LYS A  71     -25.151  -6.913 -30.104  1.00  0.71           H  
ATOM   1178 1HZ  LYS A  71     -25.520  -7.250 -27.781  1.00  0.71           H  
ATOM   1179 2HZ  LYS A  71     -24.632  -8.490 -28.381  1.00  0.71           H  
ATOM   1180 3HZ  LYS A  71     -23.926  -7.359 -27.432  1.00  0.71           H  
ATOM   1181  N   PHE A  72     -18.365  -7.635 -28.103  1.00  0.70           N  
ATOM   1182  CA  PHE A  72     -18.183  -8.180 -26.762  1.00  0.70           C  
ATOM   1183  C   PHE A  72     -17.278  -7.315 -25.871  1.00  0.70           C  
ATOM   1184  O   PHE A  72     -17.541  -7.143 -24.678  1.00  0.70           O  
ATOM   1185  CB  PHE A  72     -17.702  -9.612 -26.876  1.00  0.70           C  
ATOM   1186  CG  PHE A  72     -18.815 -10.515 -27.319  1.00  0.70           C  
ATOM   1187  CD1 PHE A  72     -20.119 -10.273 -26.924  1.00  0.70           C  
ATOM   1188  CD2 PHE A  72     -18.575 -11.579 -28.128  1.00  0.70           C  
ATOM   1189  CE1 PHE A  72     -21.141 -11.096 -27.328  1.00  0.70           C  
ATOM   1190  CE2 PHE A  72     -19.585 -12.418 -28.535  1.00  0.70           C  
ATOM   1191  CZ  PHE A  72     -20.873 -12.179 -28.134  1.00  0.70           C  
ATOM   1192  H   PHE A  72     -18.041  -8.160 -28.924  1.00  0.70           H  
ATOM   1193  HA  PHE A  72     -19.164  -8.208 -26.285  1.00  0.70           H  
ATOM   1194 1HB  PHE A  72     -16.887  -9.679 -27.605  1.00  0.70           H  
ATOM   1195 2HB  PHE A  72     -17.325  -9.966 -25.917  1.00  0.70           H  
ATOM   1196  HD1 PHE A  72     -20.338  -9.417 -26.280  1.00  0.70           H  
ATOM   1197  HD2 PHE A  72     -17.571 -11.747 -28.455  1.00  0.70           H  
ATOM   1198  HE1 PHE A  72     -22.161 -10.885 -27.004  1.00  0.70           H  
ATOM   1199  HE2 PHE A  72     -19.369 -13.265 -29.186  1.00  0.70           H  
ATOM   1200  HZ  PHE A  72     -21.676 -12.837 -28.463  1.00  0.70           H  
ATOM   1201  N   PHE A  73     -16.220  -6.748 -26.439  1.00  0.71           N  
ATOM   1202  CA  PHE A  73     -15.326  -5.899 -25.659  1.00  0.71           C  
ATOM   1203  C   PHE A  73     -16.101  -4.646 -25.266  1.00  0.71           C  
ATOM   1204  O   PHE A  73     -16.015  -4.183 -24.126  1.00  0.71           O  
ATOM   1205  CB  PHE A  73     -14.066  -5.555 -26.440  1.00  0.71           C  
ATOM   1206  CG  PHE A  73     -12.935  -4.857 -25.648  1.00  0.71           C  
ATOM   1207  CD1 PHE A  73     -12.160  -5.574 -24.759  1.00  0.71           C  
ATOM   1208  CD2 PHE A  73     -12.615  -3.527 -25.833  1.00  0.71           C  
ATOM   1209  CE1 PHE A  73     -11.108  -4.972 -24.096  1.00  0.71           C  
ATOM   1210  CE2 PHE A  73     -11.559  -2.947 -25.174  1.00  0.71           C  
ATOM   1211  CZ  PHE A  73     -10.809  -3.671 -24.307  1.00  0.71           C  
ATOM   1212  H   PHE A  73     -16.042  -6.894 -27.425  1.00  0.71           H  
ATOM   1213  HA  PHE A  73     -15.037  -6.426 -24.749  1.00  0.71           H  
ATOM   1214 1HB  PHE A  73     -13.654  -6.467 -26.876  1.00  0.71           H  
ATOM   1215 2HB  PHE A  73     -14.341  -4.912 -27.275  1.00  0.71           H  
ATOM   1216  HD1 PHE A  73     -12.380  -6.628 -24.590  1.00  0.71           H  
ATOM   1217  HD2 PHE A  73     -13.199  -2.936 -26.511  1.00  0.71           H  
ATOM   1218  HE1 PHE A  73     -10.509  -5.545 -23.414  1.00  0.71           H  
ATOM   1219  HE2 PHE A  73     -11.326  -1.917 -25.354  1.00  0.71           H  
ATOM   1220  HZ  PHE A  73      -9.980  -3.218 -23.784  1.00  0.71           H  
ATOM   1221  N   LEU A  74     -16.872  -4.102 -26.218  1.00  0.71           N  
ATOM   1222  CA  LEU A  74     -17.637  -2.888 -25.965  1.00  0.71           C  
ATOM   1223  C   LEU A  74     -18.654  -3.119 -24.845  1.00  0.71           C  
ATOM   1224  O   LEU A  74     -18.868  -2.238 -23.997  1.00  0.71           O  
ATOM   1225  CB  LEU A  74     -18.376  -2.466 -27.241  1.00  0.71           C  
ATOM   1226  CG  LEU A  74     -17.479  -2.007 -28.390  1.00  0.71           C  
ATOM   1227  CD1 LEU A  74     -18.301  -1.787 -29.638  1.00  0.71           C  
ATOM   1228  CD2 LEU A  74     -16.750  -0.756 -27.991  1.00  0.71           C  
ATOM   1229  H   LEU A  74     -16.915  -4.535 -27.145  1.00  0.71           H  
ATOM   1230  HA  LEU A  74     -16.958  -2.101 -25.666  1.00  0.71           H  
ATOM   1231 1HB  LEU A  74     -18.961  -3.307 -27.595  1.00  0.71           H  
ATOM   1232 2HB  LEU A  74     -19.056  -1.654 -26.997  1.00  0.71           H  
ATOM   1233  HG  LEU A  74     -16.775  -2.783 -28.611  1.00  0.71           H  
ATOM   1234 1HD1 LEU A  74     -17.638  -1.485 -30.452  1.00  0.71           H  
ATOM   1235 2HD1 LEU A  74     -18.799  -2.710 -29.908  1.00  0.71           H  
ATOM   1236 3HD1 LEU A  74     -19.040  -1.012 -29.458  1.00  0.71           H  
ATOM   1237 1HD2 LEU A  74     -16.111  -0.444 -28.802  1.00  0.71           H  
ATOM   1238 2HD2 LEU A  74     -17.468   0.032 -27.773  1.00  0.71           H  
ATOM   1239 3HD2 LEU A  74     -16.154  -0.956 -27.117  1.00  0.71           H  
ATOM   1240  N   GLU A  75     -19.263  -4.313 -24.800  1.00  0.73           N  
ATOM   1241  CA  GLU A  75     -20.208  -4.593 -23.725  1.00  0.73           C  
ATOM   1242  C   GLU A  75     -19.502  -4.550 -22.375  1.00  0.73           C  
ATOM   1243  O   GLU A  75     -20.022  -3.976 -21.413  1.00  0.73           O  
ATOM   1244  CB  GLU A  75     -20.857  -5.983 -23.872  1.00  0.73           C  
ATOM   1245  CG  GLU A  75     -21.867  -6.168 -25.003  1.00  0.73           C  
ATOM   1246  CD  GLU A  75     -22.378  -7.611 -25.088  1.00  0.73           C  
ATOM   1247  OE1 GLU A  75     -21.874  -8.459 -24.384  1.00  0.73           O  
ATOM   1248  OE2 GLU A  75     -23.280  -7.860 -25.857  1.00  0.73           O  
ATOM   1249  H   GLU A  75     -19.087  -5.005 -25.530  1.00  0.73           H  
ATOM   1250  HA  GLU A  75     -20.986  -3.831 -23.736  1.00  0.73           H  
ATOM   1251 1HB  GLU A  75     -20.071  -6.723 -24.023  1.00  0.73           H  
ATOM   1252 2HB  GLU A  75     -21.359  -6.238 -22.940  1.00  0.73           H  
ATOM   1253 1HG  GLU A  75     -22.713  -5.505 -24.831  1.00  0.73           H  
ATOM   1254 2HG  GLU A  75     -21.409  -5.887 -25.942  1.00  0.73           H  
ATOM   1255  N   GLU A  76     -18.286  -5.100 -22.306  1.00  0.77           N  
ATOM   1256  CA  GLU A  76     -17.594  -5.121 -21.025  1.00  0.77           C  
ATOM   1257  C   GLU A  76     -17.105  -3.710 -20.626  1.00  0.77           C  
ATOM   1258  O   GLU A  76     -17.211  -3.323 -19.457  1.00  0.77           O  
ATOM   1259  CB  GLU A  76     -16.451  -6.135 -21.055  1.00  0.77           C  
ATOM   1260  CG  GLU A  76     -16.853  -7.624 -21.222  1.00  0.77           C  
ATOM   1261  CD  GLU A  76     -17.745  -8.193 -20.116  1.00  0.77           C  
ATOM   1262  OE1 GLU A  76     -17.435  -8.001 -18.966  1.00  0.77           O  
ATOM   1263  OE2 GLU A  76     -18.741  -8.836 -20.435  1.00  0.77           O  
ATOM   1264  H   GLU A  76     -17.884  -5.559 -23.129  1.00  0.77           H  
ATOM   1265  HA  GLU A  76     -18.299  -5.450 -20.266  1.00  0.77           H  
ATOM   1266 1HB  GLU A  76     -15.720  -5.868 -21.824  1.00  0.77           H  
ATOM   1267 2HB  GLU A  76     -15.969  -6.120 -20.100  1.00  0.77           H  
ATOM   1268 1HG  GLU A  76     -17.351  -7.753 -22.181  1.00  0.77           H  
ATOM   1269 2HG  GLU A  76     -15.931  -8.194 -21.243  1.00  0.77           H  
ATOM   1270  N   LEU A  77     -16.672  -2.897 -21.608  1.00  0.84           N  
ATOM   1271  CA  LEU A  77     -16.269  -1.515 -21.304  1.00  0.84           C  
ATOM   1272  C   LEU A  77     -17.453  -0.734 -20.766  1.00  0.84           C  
ATOM   1273  O   LEU A  77     -17.324   0.042 -19.806  1.00  0.84           O  
ATOM   1274  CB  LEU A  77     -15.780  -0.781 -22.574  1.00  0.84           C  
ATOM   1275  CG  LEU A  77     -14.444  -1.144 -23.124  1.00  0.84           C  
ATOM   1276  CD1 LEU A  77     -14.298  -0.566 -24.511  1.00  0.84           C  
ATOM   1277  CD2 LEU A  77     -13.383  -0.518 -22.210  1.00  0.84           C  
ATOM   1278  H   LEU A  77     -16.591  -3.264 -22.555  1.00  0.84           H  
ATOM   1279  HA  LEU A  77     -15.481  -1.527 -20.559  1.00  0.84           H  
ATOM   1280 1HB  LEU A  77     -16.511  -0.946 -23.361  1.00  0.84           H  
ATOM   1281 2HB  LEU A  77     -15.758   0.289 -22.349  1.00  0.84           H  
ATOM   1282  HG  LEU A  77     -14.341  -2.225 -23.176  1.00  0.84           H  
ATOM   1283 1HD1 LEU A  77     -13.339  -0.801 -24.911  1.00  0.84           H  
ATOM   1284 2HD1 LEU A  77     -15.053  -0.988 -25.141  1.00  0.84           H  
ATOM   1285 3HD1 LEU A  77     -14.415   0.515 -24.465  1.00  0.84           H  
ATOM   1286 1HD2 LEU A  77     -12.402  -0.767 -22.581  1.00  0.84           H  
ATOM   1287 2HD2 LEU A  77     -13.507   0.567 -22.198  1.00  0.84           H  
ATOM   1288 3HD2 LEU A  77     -13.493  -0.884 -21.200  1.00  0.84           H  
ATOM   1289  N   SER A  78     -18.626  -0.959 -21.359  1.00  0.94           N  
ATOM   1290  CA  SER A  78     -19.814  -0.254 -20.934  1.00  0.94           C  
ATOM   1291  C   SER A  78     -20.213  -0.658 -19.520  1.00  0.94           C  
ATOM   1292  O   SER A  78     -20.446   0.201 -18.671  1.00  0.94           O  
ATOM   1293  CB  SER A  78     -20.947  -0.562 -21.891  1.00  0.94           C  
ATOM   1294  OG  SER A  78     -20.663  -0.079 -23.178  1.00  0.94           O  
ATOM   1295  H   SER A  78     -18.686  -1.600 -22.152  1.00  0.94           H  
ATOM   1296  HA  SER A  78     -19.607   0.817 -20.950  1.00  0.94           H  
ATOM   1297 1HB  SER A  78     -21.103  -1.639 -21.932  1.00  0.94           H  
ATOM   1298 2HB  SER A  78     -21.865  -0.111 -21.521  1.00  0.94           H  
ATOM   1299  HG  SER A  78     -19.946  -0.660 -23.518  1.00  0.94           H  
ATOM   1300  N   LYS A  79     -20.207  -1.960 -19.228  1.00  1.05           N  
ATOM   1301  CA  LYS A  79     -20.595  -2.440 -17.902  1.00  1.05           C  
ATOM   1302  C   LYS A  79     -19.677  -1.947 -16.791  1.00  1.05           C  
ATOM   1303  O   LYS A  79     -20.133  -1.674 -15.680  1.00  1.05           O  
ATOM   1304  CB  LYS A  79     -20.685  -3.960 -17.889  1.00  1.05           C  
ATOM   1305  CG  LYS A  79     -21.896  -4.503 -18.646  1.00  1.05           C  
ATOM   1306  CD  LYS A  79     -22.053  -5.987 -18.437  1.00  1.05           C  
ATOM   1307  CE  LYS A  79     -20.958  -6.736 -19.149  1.00  1.05           C  
ATOM   1308  NZ  LYS A  79     -21.126  -8.206 -19.046  1.00  1.05           N  
ATOM   1309  H   LYS A  79     -19.982  -2.638 -19.958  1.00  1.05           H  
ATOM   1310  HA  LYS A  79     -21.591  -2.054 -17.689  1.00  1.05           H  
ATOM   1311 1HB  LYS A  79     -19.786  -4.376 -18.357  1.00  1.05           H  
ATOM   1312 2HB  LYS A  79     -20.720  -4.321 -16.862  1.00  1.05           H  
ATOM   1313 1HG  LYS A  79     -22.793  -3.997 -18.293  1.00  1.05           H  
ATOM   1314 2HG  LYS A  79     -21.784  -4.301 -19.706  1.00  1.05           H  
ATOM   1315 1HD  LYS A  79     -22.007  -6.217 -17.374  1.00  1.05           H  
ATOM   1316 2HD  LYS A  79     -23.017  -6.312 -18.825  1.00  1.05           H  
ATOM   1317 1HE  LYS A  79     -20.954  -6.455 -20.203  1.00  1.05           H  
ATOM   1318 2HE  LYS A  79     -19.998  -6.465 -18.711  1.00  1.05           H  
ATOM   1319 1HZ  LYS A  79     -20.336  -8.632 -19.551  1.00  1.05           H  
ATOM   1320 2HZ  LYS A  79     -21.105  -8.492 -18.083  1.00  1.05           H  
ATOM   1321 3HZ  LYS A  79     -21.994  -8.484 -19.467  1.00  1.05           H  
ATOM   1322  N   GLN A  80     -18.389  -1.806 -17.091  1.00  1.15           N  
ATOM   1323  CA  GLN A  80     -17.440  -1.316 -16.100  1.00  1.15           C  
ATOM   1324  C   GLN A  80     -17.337   0.205 -16.094  1.00  1.15           C  
ATOM   1325  O   GLN A  80     -16.589   0.767 -15.293  1.00  1.15           O  
ATOM   1326  CB  GLN A  80     -16.046  -1.910 -16.333  1.00  1.15           C  
ATOM   1327  CG  GLN A  80     -15.984  -3.404 -16.118  1.00  1.15           C  
ATOM   1328  CD  GLN A  80     -14.596  -4.004 -16.295  1.00  1.15           C  
ATOM   1329  OE1 GLN A  80     -13.560  -3.317 -16.239  1.00  1.15           O  
ATOM   1330  NE2 GLN A  80     -14.586  -5.313 -16.484  1.00  1.15           N  
ATOM   1331  H   GLN A  80     -18.049  -2.081 -18.015  1.00  1.15           H  
ATOM   1332  HA  GLN A  80     -17.785  -1.629 -15.116  1.00  1.15           H  
ATOM   1333 1HB  GLN A  80     -15.724  -1.691 -17.356  1.00  1.15           H  
ATOM   1334 2HB  GLN A  80     -15.344  -1.444 -15.658  1.00  1.15           H  
ATOM   1335 1HG  GLN A  80     -16.338  -3.636 -15.118  1.00  1.15           H  
ATOM   1336 2HG  GLN A  80     -16.639  -3.871 -16.862  1.00  1.15           H  
ATOM   1337 1HE2 GLN A  80     -13.724  -5.837 -16.608  1.00  1.15           H  
ATOM   1338 2HE2 GLN A  80     -15.450  -5.816 -16.511  1.00  1.15           H  
ATOM   1339  N   GLU A  81     -18.067   0.866 -16.997  1.00  1.23           N  
ATOM   1340  CA  GLU A  81     -18.032   2.309 -17.175  1.00  1.23           C  
ATOM   1341  C   GLU A  81     -16.614   2.851 -17.360  1.00  1.23           C  
ATOM   1342  O   GLU A  81     -16.251   3.847 -16.730  1.00  1.23           O  
ATOM   1343  CB  GLU A  81     -18.712   3.013 -15.992  1.00  1.23           C  
ATOM   1344  CG  GLU A  81     -20.187   2.647 -15.816  1.00  1.23           C  
ATOM   1345  CD  GLU A  81     -20.881   3.425 -14.715  1.00  1.23           C  
ATOM   1346  OE1 GLU A  81     -20.225   4.183 -14.039  1.00  1.23           O  
ATOM   1347  OE2 GLU A  81     -22.069   3.261 -14.554  1.00  1.23           O  
ATOM   1348  H   GLU A  81     -18.708   0.356 -17.597  1.00  1.23           H  
ATOM   1349  HA  GLU A  81     -18.596   2.539 -18.080  1.00  1.23           H  
ATOM   1350 1HB  GLU A  81     -18.190   2.778 -15.066  1.00  1.23           H  
ATOM   1351 2HB  GLU A  81     -18.651   4.092 -16.134  1.00  1.23           H  
ATOM   1352 1HG  GLU A  81     -20.705   2.829 -16.758  1.00  1.23           H  
ATOM   1353 2HG  GLU A  81     -20.256   1.578 -15.604  1.00  1.23           H  
ATOM   1354  N   LYS A  82     -15.814   2.216 -18.230  1.00  1.28           N  
ATOM   1355  CA  LYS A  82     -14.441   2.694 -18.433  1.00  1.28           C  
ATOM   1356  C   LYS A  82     -14.142   3.105 -19.861  1.00  1.28           C  
ATOM   1357  O   LYS A  82     -14.597   2.473 -20.816  1.00  1.28           O  
ATOM   1358  CB  LYS A  82     -13.420   1.622 -18.026  1.00  1.28           C  
ATOM   1359  CG  LYS A  82     -13.458   1.275 -16.552  1.00  1.28           C  
ATOM   1360  CD  LYS A  82     -12.375   0.291 -16.132  1.00  1.28           C  
ATOM   1361  CE  LYS A  82     -12.525  -0.043 -14.642  1.00  1.28           C  
ATOM   1362  NZ  LYS A  82     -11.465  -0.957 -14.149  1.00  1.28           N  
ATOM   1363  H   LYS A  82     -16.177   1.405 -18.739  1.00  1.28           H  
ATOM   1364  HA  LYS A  82     -14.282   3.573 -17.807  1.00  1.28           H  
ATOM   1365 1HB  LYS A  82     -13.596   0.708 -18.596  1.00  1.28           H  
ATOM   1366 2HB  LYS A  82     -12.413   1.973 -18.269  1.00  1.28           H  
ATOM   1367 1HG  LYS A  82     -13.370   2.190 -15.964  1.00  1.28           H  
ATOM   1368 2HG  LYS A  82     -14.408   0.828 -16.336  1.00  1.28           H  
ATOM   1369 1HD  LYS A  82     -12.464  -0.632 -16.716  1.00  1.28           H  
ATOM   1370 2HD  LYS A  82     -11.392   0.724 -16.309  1.00  1.28           H  
ATOM   1371 1HE  LYS A  82     -12.494   0.880 -14.067  1.00  1.28           H  
ATOM   1372 2HE  LYS A  82     -13.492  -0.518 -14.491  1.00  1.28           H  
ATOM   1373 1HZ  LYS A  82     -11.618  -1.148 -13.170  1.00  1.28           H  
ATOM   1374 2HZ  LYS A  82     -11.500  -1.828 -14.672  1.00  1.28           H  
ATOM   1375 3HZ  LYS A  82     -10.569  -0.510 -14.265  1.00  1.28           H  
ATOM   1376  N   SER A  83     -13.311   4.133 -19.999  1.00  1.30           N  
ATOM   1377  CA  SER A  83     -12.818   4.533 -21.309  1.00  1.30           C  
ATOM   1378  C   SER A  83     -11.432   3.942 -21.463  1.00  1.30           C  
ATOM   1379  O   SER A  83     -10.726   3.750 -20.482  1.00  1.30           O  
ATOM   1380  CB  SER A  83     -12.795   6.038 -21.454  1.00  1.30           C  
ATOM   1381  OG  SER A  83     -14.090   6.570 -21.394  1.00  1.30           O  
ATOM   1382  H   SER A  83     -13.006   4.654 -19.165  1.00  1.30           H  
ATOM   1383  HA  SER A  83     -13.463   4.114 -22.082  1.00  1.30           H  
ATOM   1384 1HB  SER A  83     -12.187   6.469 -20.667  1.00  1.30           H  
ATOM   1385 2HB  SER A  83     -12.332   6.302 -22.401  1.00  1.30           H  
ATOM   1386  HG  SER A  83     -14.396   6.431 -20.489  1.00  1.30           H  
ATOM   1387  N   ILE A  84     -10.986   3.733 -22.685  1.00  1.31           N  
ATOM   1388  CA  ILE A  84      -9.687   3.096 -22.859  1.00  1.31           C  
ATOM   1389  C   ILE A  84      -8.544   3.923 -22.274  1.00  1.31           C  
ATOM   1390  O   ILE A  84      -7.623   3.379 -21.660  1.00  1.31           O  
ATOM   1391  CB  ILE A  84      -9.421   2.838 -24.337  1.00  1.31           C  
ATOM   1392  CG1 ILE A  84     -10.467   1.918 -24.853  1.00  1.31           C  
ATOM   1393  CG2 ILE A  84      -8.057   2.191 -24.499  1.00  1.31           C  
ATOM   1394  CD1 ILE A  84     -10.517   0.668 -24.100  1.00  1.31           C  
ATOM   1395  H   ILE A  84     -11.569   3.940 -23.480  1.00  1.31           H  
ATOM   1396  HA  ILE A  84      -9.702   2.141 -22.352  1.00  1.31           H  
ATOM   1397  HB  ILE A  84      -9.456   3.769 -24.901  1.00  1.31           H  
ATOM   1398 1HG1 ILE A  84     -11.442   2.400 -24.795  1.00  1.31           H  
ATOM   1399 2HG1 ILE A  84     -10.253   1.696 -25.888  1.00  1.31           H  
ATOM   1400 1HG2 ILE A  84      -7.860   1.990 -25.552  1.00  1.31           H  
ATOM   1401 2HG2 ILE A  84      -7.290   2.862 -24.112  1.00  1.31           H  
ATOM   1402 3HG2 ILE A  84      -8.034   1.258 -23.940  1.00  1.31           H  
ATOM   1403 1HD1 ILE A  84     -11.273   0.046 -24.515  1.00  1.31           H  
ATOM   1404 2HD1 ILE A  84      -9.573   0.183 -24.149  1.00  1.31           H  
ATOM   1405 3HD1 ILE A  84     -10.752   0.892 -23.070  1.00  1.31           H  
ATOM   1406  N   SER A  85      -8.614   5.237 -22.418  1.00  1.33           N  
ATOM   1407  CA  SER A  85      -7.570   6.125 -21.912  1.00  1.33           C  
ATOM   1408  C   SER A  85      -7.440   6.122 -20.375  1.00  1.33           C  
ATOM   1409  O   SER A  85      -6.465   6.644 -19.832  1.00  1.33           O  
ATOM   1410  CB  SER A  85      -7.823   7.534 -22.397  1.00  1.33           C  
ATOM   1411  OG  SER A  85      -8.996   8.057 -21.832  1.00  1.33           O  
ATOM   1412  H   SER A  85      -9.402   5.630 -22.910  1.00  1.33           H  
ATOM   1413  HA  SER A  85      -6.618   5.788 -22.328  1.00  1.33           H  
ATOM   1414 1HB  SER A  85      -6.975   8.161 -22.125  1.00  1.33           H  
ATOM   1415 2HB  SER A  85      -7.899   7.539 -23.484  1.00  1.33           H  
ATOM   1416  HG  SER A  85      -8.934   7.878 -20.884  1.00  1.33           H  
ATOM   1417  N   GLU A  86      -8.447   5.591 -19.674  1.00  1.37           N  
ATOM   1418  CA  GLU A  86      -8.466   5.519 -18.216  1.00  1.37           C  
ATOM   1419  C   GLU A  86      -7.870   4.206 -17.703  1.00  1.37           C  
ATOM   1420  O   GLU A  86      -7.728   4.005 -16.493  1.00  1.37           O  
ATOM   1421  CB  GLU A  86      -9.913   5.621 -17.739  1.00  1.37           C  
ATOM   1422  CG  GLU A  86     -10.582   6.948 -18.054  1.00  1.37           C  
ATOM   1423  CD  GLU A  86     -12.061   6.926 -17.801  1.00  1.37           C  
ATOM   1424  OE1 GLU A  86     -12.600   5.843 -17.662  1.00  1.37           O  
ATOM   1425  OE2 GLU A  86     -12.658   7.973 -17.754  1.00  1.37           O  
ATOM   1426  H   GLU A  86      -9.223   5.150 -20.163  1.00  1.37           H  
ATOM   1427  HA  GLU A  86      -7.882   6.347 -17.816  1.00  1.37           H  
ATOM   1428 1HB  GLU A  86     -10.502   4.826 -18.193  1.00  1.37           H  
ATOM   1429 2HB  GLU A  86      -9.949   5.474 -16.661  1.00  1.37           H  
ATOM   1430 1HG  GLU A  86     -10.128   7.727 -17.444  1.00  1.37           H  
ATOM   1431 2HG  GLU A  86     -10.398   7.190 -19.101  1.00  1.37           H  
ATOM   1432  N   MET A  87      -7.577   3.297 -18.626  1.00  1.41           N  
ATOM   1433  CA  MET A  87      -7.113   1.957 -18.309  1.00  1.41           C  
ATOM   1434  C   MET A  87      -5.598   1.797 -18.511  1.00  1.41           C  
ATOM   1435  O   MET A  87      -5.014   2.403 -19.418  1.00  1.41           O  
ATOM   1436  CB  MET A  87      -7.895   1.017 -19.230  1.00  1.41           C  
ATOM   1437  CG  MET A  87      -9.425   1.007 -18.994  1.00  1.41           C  
ATOM   1438  SD  MET A  87     -10.298   0.104 -20.286  1.00  1.41           S  
ATOM   1439  CE  MET A  87      -9.733  -1.500 -19.985  1.00  1.41           C  
ATOM   1440  H   MET A  87      -7.690   3.528 -19.612  1.00  1.41           H  
ATOM   1441  HA  MET A  87      -7.345   1.742 -17.267  1.00  1.41           H  
ATOM   1442 1HB  MET A  87      -7.723   1.291 -20.267  1.00  1.41           H  
ATOM   1443 2HB  MET A  87      -7.523  -0.005 -19.098  1.00  1.41           H  
ATOM   1444 1HG  MET A  87      -9.637   0.538 -18.040  1.00  1.41           H  
ATOM   1445 2HG  MET A  87      -9.801   2.027 -18.965  1.00  1.41           H  
ATOM   1446 1HE  MET A  87     -10.109  -2.171 -20.742  1.00  1.41           H  
ATOM   1447 2HE  MET A  87      -8.653  -1.484 -20.010  1.00  1.41           H  
ATOM   1448 3HE  MET A  87     -10.075  -1.821 -19.014  1.00  1.41           H  
ATOM   1449  N   ASP A  88      -4.955   0.957 -17.691  1.00  1.42           N  
ATOM   1450  CA  ASP A  88      -3.548   0.592 -17.915  1.00  1.42           C  
ATOM   1451  C   ASP A  88      -3.475  -0.691 -18.766  1.00  1.42           C  
ATOM   1452  O   ASP A  88      -4.520  -1.235 -19.131  1.00  1.42           O  
ATOM   1453  CB  ASP A  88      -2.798   0.457 -16.566  1.00  1.42           C  
ATOM   1454  CG  ASP A  88      -3.315  -0.677 -15.661  1.00  1.42           C  
ATOM   1455  OD1 ASP A  88      -4.047  -1.502 -16.152  1.00  1.42           O  
ATOM   1456  OD2 ASP A  88      -2.976  -0.721 -14.508  1.00  1.42           O  
ATOM   1457  H   ASP A  88      -5.461   0.540 -16.922  1.00  1.42           H  
ATOM   1458  HA  ASP A  88      -3.063   1.393 -18.475  1.00  1.42           H  
ATOM   1459 1HB  ASP A  88      -1.737   0.296 -16.753  1.00  1.42           H  
ATOM   1460 2HB  ASP A  88      -2.882   1.399 -16.011  1.00  1.42           H  
ATOM   1461  N   ILE A  89      -2.266  -1.199 -19.045  1.00  1.39           N  
ATOM   1462  CA  ILE A  89      -2.105  -2.407 -19.875  1.00  1.39           C  
ATOM   1463  C   ILE A  89      -2.643  -3.674 -19.224  1.00  1.39           C  
ATOM   1464  O   ILE A  89      -3.216  -4.535 -19.905  1.00  1.39           O  
ATOM   1465  CB  ILE A  89      -0.637  -2.624 -20.282  1.00  1.39           C  
ATOM   1466  CG1 ILE A  89      -0.166  -1.483 -21.174  1.00  1.39           C  
ATOM   1467  CG2 ILE A  89      -0.488  -3.957 -21.023  1.00  1.39           C  
ATOM   1468  CD1 ILE A  89      -0.954  -1.411 -22.465  1.00  1.39           C  
ATOM   1469  H   ILE A  89      -1.440  -0.727 -18.706  1.00  1.39           H  
ATOM   1470  HA  ILE A  89      -2.672  -2.249 -20.793  1.00  1.39           H  
ATOM   1471  HB  ILE A  89      -0.011  -2.637 -19.389  1.00  1.39           H  
ATOM   1472 1HG1 ILE A  89      -0.294  -0.544 -20.638  1.00  1.39           H  
ATOM   1473 2HG1 ILE A  89       0.892  -1.610 -21.412  1.00  1.39           H  
ATOM   1474 1HG2 ILE A  89       0.554  -4.102 -21.297  1.00  1.39           H  
ATOM   1475 2HG2 ILE A  89      -0.810  -4.767 -20.385  1.00  1.39           H  
ATOM   1476 3HG2 ILE A  89      -1.101  -3.944 -21.922  1.00  1.39           H  
ATOM   1477 1HD1 ILE A  89      -0.608  -0.581 -23.060  1.00  1.39           H  
ATOM   1478 2HD1 ILE A  89      -0.825  -2.338 -23.028  1.00  1.39           H  
ATOM   1479 3HD1 ILE A  89      -1.994  -1.278 -22.231  1.00  1.39           H  
ATOM   1480  N   THR A  90      -2.414  -3.829 -17.918  1.00  1.32           N  
ATOM   1481  CA  THR A  90      -2.893  -5.022 -17.236  1.00  1.32           C  
ATOM   1482  C   THR A  90      -4.414  -5.043 -17.239  1.00  1.32           C  
ATOM   1483  O   THR A  90      -5.011  -6.069 -17.549  1.00  1.32           O  
ATOM   1484  CB  THR A  90      -2.391  -5.118 -15.787  1.00  1.32           C  
ATOM   1485  OG1 THR A  90      -0.954  -5.165 -15.761  1.00  1.32           O  
ATOM   1486  CG2 THR A  90      -2.943  -6.399 -15.160  1.00  1.32           C  
ATOM   1487  H   THR A  90      -1.948  -3.099 -17.396  1.00  1.32           H  
ATOM   1488  HA  THR A  90      -2.548  -5.899 -17.778  1.00  1.32           H  
ATOM   1489  HB  THR A  90      -2.733  -4.246 -15.220  1.00  1.32           H  
ATOM   1490  HG1 THR A  90      -0.655  -5.071 -14.850  1.00  1.32           H  
ATOM   1491 1HG2 THR A  90      -2.596  -6.482 -14.133  1.00  1.32           H  
ATOM   1492 2HG2 THR A  90      -4.034  -6.367 -15.176  1.00  1.32           H  
ATOM   1493 3HG2 THR A  90      -2.595  -7.261 -15.732  1.00  1.32           H  
ATOM   1494  N   THR A  91      -5.040  -3.905 -16.930  1.00  1.22           N  
ATOM   1495  CA  THR A  91      -6.491  -3.792 -16.894  1.00  1.22           C  
ATOM   1496  C   THR A  91      -7.067  -4.044 -18.276  1.00  1.22           C  
ATOM   1497  O   THR A  91      -8.089  -4.714 -18.422  1.00  1.22           O  
ATOM   1498  CB  THR A  91      -6.933  -2.408 -16.418  1.00  1.22           C  
ATOM   1499  OG1 THR A  91      -6.436  -2.175 -15.104  1.00  1.22           O  
ATOM   1500  CG2 THR A  91      -8.422  -2.330 -16.420  1.00  1.22           C  
ATOM   1501  H   THR A  91      -4.498  -3.078 -16.680  1.00  1.22           H  
ATOM   1502  HA  THR A  91      -6.882  -4.543 -16.209  1.00  1.22           H  
ATOM   1503  HB  THR A  91      -6.526  -1.649 -17.092  1.00  1.22           H  
ATOM   1504  HG1 THR A  91      -5.461  -2.012 -15.190  1.00  1.22           H  
ATOM   1505 1HG2 THR A  91      -8.736  -1.341 -16.095  1.00  1.22           H  
ATOM   1506 2HG2 THR A  91      -8.767  -2.516 -17.415  1.00  1.22           H  
ATOM   1507 3HG2 THR A  91      -8.828  -3.085 -15.749  1.00  1.22           H  
ATOM   1508  N   PHE A  92      -6.431  -3.477 -19.295  1.00  1.13           N  
ATOM   1509  CA  PHE A  92      -6.845  -3.660 -20.671  1.00  1.13           C  
ATOM   1510  C   PHE A  92      -6.791  -5.150 -20.998  1.00  1.13           C  
ATOM   1511  O   PHE A  92      -7.758  -5.699 -21.535  1.00  1.13           O  
ATOM   1512  CB  PHE A  92      -5.983  -2.790 -21.569  1.00  1.13           C  
ATOM   1513  CG  PHE A  92      -6.350  -2.760 -22.968  1.00  1.13           C  
ATOM   1514  CD1 PHE A  92      -7.392  -1.984 -23.405  1.00  1.13           C  
ATOM   1515  CD2 PHE A  92      -5.648  -3.470 -23.854  1.00  1.13           C  
ATOM   1516  CE1 PHE A  92      -7.697  -1.950 -24.728  1.00  1.13           C  
ATOM   1517  CE2 PHE A  92      -5.945  -3.435 -25.194  1.00  1.13           C  
ATOM   1518  CZ  PHE A  92      -6.981  -2.664 -25.616  1.00  1.13           C  
ATOM   1519  H   PHE A  92      -5.617  -2.888 -19.115  1.00  1.13           H  
ATOM   1520  HA  PHE A  92      -7.878  -3.354 -20.782  1.00  1.13           H  
ATOM   1521 1HB  PHE A  92      -6.005  -1.767 -21.193  1.00  1.13           H  
ATOM   1522 2HB  PHE A  92      -4.950  -3.127 -21.500  1.00  1.13           H  
ATOM   1523  HD1 PHE A  92      -7.967  -1.395 -22.686  1.00  1.13           H  
ATOM   1524  HD2 PHE A  92      -4.843  -4.056 -23.466  1.00  1.13           H  
ATOM   1525  HE1 PHE A  92      -8.507  -1.355 -25.078  1.00  1.13           H  
ATOM   1526  HE2 PHE A  92      -5.355  -4.010 -25.909  1.00  1.13           H  
ATOM   1527  HZ  PHE A  92      -7.237  -2.608 -26.651  1.00  1.13           H  
ATOM   1528  N   THR A  93      -5.682  -5.812 -20.630  1.00  1.05           N  
ATOM   1529  CA  THR A  93      -5.537  -7.245 -20.843  1.00  1.05           C  
ATOM   1530  C   THR A  93      -6.683  -7.963 -20.131  1.00  1.05           C  
ATOM   1531  O   THR A  93      -7.310  -8.856 -20.700  1.00  1.05           O  
ATOM   1532  CB  THR A  93      -4.202  -7.785 -20.286  1.00  1.05           C  
ATOM   1533  OG1 THR A  93      -3.105  -7.106 -20.914  1.00  1.05           O  
ATOM   1534  CG2 THR A  93      -4.092  -9.307 -20.547  1.00  1.05           C  
ATOM   1535  H   THR A  93      -4.905  -5.309 -20.206  1.00  1.05           H  
ATOM   1536  HA  THR A  93      -5.596  -7.459 -21.906  1.00  1.05           H  
ATOM   1537  HB  THR A  93      -4.155  -7.611 -19.221  1.00  1.05           H  
ATOM   1538  HG1 THR A  93      -3.222  -6.136 -20.777  1.00  1.05           H  
ATOM   1539 1HG2 THR A  93      -3.156  -9.676 -20.148  1.00  1.05           H  
ATOM   1540 2HG2 THR A  93      -4.923  -9.822 -20.058  1.00  1.05           H  
ATOM   1541 3HG2 THR A  93      -4.129  -9.496 -21.620  1.00  1.05           H  
ATOM   1542  N   GLN A  94      -6.976  -7.556 -18.883  1.00  0.98           N  
ATOM   1543  CA  GLN A  94      -8.051  -8.193 -18.136  1.00  0.98           C  
ATOM   1544  C   GLN A  94      -9.379  -8.003 -18.839  1.00  0.98           C  
ATOM   1545  O   GLN A  94     -10.171  -8.931 -18.935  1.00  0.98           O  
ATOM   1546  CB  GLN A  94      -8.179  -7.624 -16.717  1.00  0.98           C  
ATOM   1547  CG  GLN A  94      -7.051  -7.961 -15.831  1.00  0.98           C  
ATOM   1548  CD  GLN A  94      -7.023  -9.374 -15.469  1.00  0.98           C  
ATOM   1549  OE1 GLN A  94      -7.928  -9.946 -14.843  1.00  0.98           O  
ATOM   1550  NE2 GLN A  94      -5.983  -9.995 -15.883  1.00  0.98           N  
ATOM   1551  H   GLN A  94      -6.421  -6.824 -18.449  1.00  0.98           H  
ATOM   1552  HA  GLN A  94      -7.822  -9.241 -18.046  1.00  0.98           H  
ATOM   1553 1HB  GLN A  94      -8.265  -6.546 -16.763  1.00  0.98           H  
ATOM   1554 2HB  GLN A  94      -9.094  -7.999 -16.262  1.00  0.98           H  
ATOM   1555 1HG  GLN A  94      -6.131  -7.763 -16.350  1.00  0.98           H  
ATOM   1556 2HG  GLN A  94      -7.104  -7.361 -14.923  1.00  0.98           H  
ATOM   1557 1HE2 GLN A  94      -5.855 -10.965 -15.651  1.00  0.98           H  
ATOM   1558 2HE2 GLN A  94      -5.279  -9.518 -16.391  1.00  0.98           H  
ATOM   1559  N   LEU A  95      -9.611  -6.840 -19.416  1.00  0.93           N  
ATOM   1560  CA  LEU A  95     -10.891  -6.643 -20.052  1.00  0.93           C  
ATOM   1561  C   LEU A  95     -10.983  -7.551 -21.290  1.00  0.93           C  
ATOM   1562  O   LEU A  95     -12.033  -8.137 -21.576  1.00  0.93           O  
ATOM   1563  CB  LEU A  95     -11.083  -5.180 -20.413  1.00  0.93           C  
ATOM   1564  CG  LEU A  95     -12.477  -4.824 -20.791  1.00  0.93           C  
ATOM   1565  CD1 LEU A  95     -13.334  -5.119 -19.639  1.00  0.93           C  
ATOM   1566  CD2 LEU A  95     -12.596  -3.435 -21.062  1.00  0.93           C  
ATOM   1567  H   LEU A  95      -8.938  -6.078 -19.341  1.00  0.93           H  
ATOM   1568  HA  LEU A  95     -11.671  -6.925 -19.351  1.00  0.93           H  
ATOM   1569 1HB  LEU A  95     -10.807  -4.578 -19.546  1.00  0.93           H  
ATOM   1570 2HB  LEU A  95     -10.410  -4.923 -21.225  1.00  0.93           H  
ATOM   1571  HG  LEU A  95     -12.803  -5.403 -21.654  1.00  0.93           H  
ATOM   1572 1HD1 LEU A  95     -14.326  -4.827 -19.874  1.00  0.93           H  
ATOM   1573 2HD1 LEU A  95     -13.297  -6.180 -19.394  1.00  0.93           H  
ATOM   1574 3HD1 LEU A  95     -12.988  -4.536 -18.788  1.00  0.93           H  
ATOM   1575 1HD2 LEU A  95     -13.633  -3.250 -21.285  1.00  0.93           H  
ATOM   1576 2HD2 LEU A  95     -12.302  -2.869 -20.182  1.00  0.93           H  
ATOM   1577 3HD2 LEU A  95     -11.981  -3.161 -21.896  1.00  0.93           H  
ATOM   1578  N   LEU A  96      -9.867  -7.704 -22.014  1.00  0.90           N  
ATOM   1579  CA  LEU A  96      -9.871  -8.553 -23.199  1.00  0.90           C  
ATOM   1580  C   LEU A  96     -10.187 -10.006 -22.825  1.00  0.90           C  
ATOM   1581  O   LEU A  96     -10.993 -10.666 -23.489  1.00  0.90           O  
ATOM   1582  CB  LEU A  96      -8.500  -8.487 -23.913  1.00  0.90           C  
ATOM   1583  CG  LEU A  96      -8.127  -7.173 -24.636  1.00  0.90           C  
ATOM   1584  CD1 LEU A  96      -6.661  -7.189 -25.031  1.00  0.90           C  
ATOM   1585  CD2 LEU A  96      -8.942  -7.073 -25.901  1.00  0.90           C  
ATOM   1586  H   LEU A  96      -9.021  -7.199 -21.746  1.00  0.90           H  
ATOM   1587  HA  LEU A  96     -10.639  -8.196 -23.879  1.00  0.90           H  
ATOM   1588 1HB  LEU A  96      -7.716  -8.717 -23.198  1.00  0.90           H  
ATOM   1589 2HB  LEU A  96      -8.501  -9.237 -24.677  1.00  0.90           H  
ATOM   1590  HG  LEU A  96      -8.316  -6.321 -23.982  1.00  0.90           H  
ATOM   1591 1HD1 LEU A  96      -6.413  -6.274 -25.556  1.00  0.90           H  
ATOM   1592 2HD1 LEU A  96      -6.040  -7.275 -24.148  1.00  0.90           H  
ATOM   1593 3HD1 LEU A  96      -6.497  -8.038 -25.678  1.00  0.90           H  
ATOM   1594 1HD2 LEU A  96      -8.679  -6.162 -26.405  1.00  0.90           H  
ATOM   1595 2HD2 LEU A  96      -8.722  -7.927 -26.545  1.00  0.90           H  
ATOM   1596 3HD2 LEU A  96      -9.993  -7.071 -25.672  1.00  0.90           H  
ATOM   1597  N   ILE A  97      -9.635 -10.502 -21.717  1.00  0.88           N  
ATOM   1598  CA  ILE A  97      -9.929 -11.885 -21.342  1.00  0.88           C  
ATOM   1599  C   ILE A  97     -11.314 -12.021 -20.683  1.00  0.88           C  
ATOM   1600  O   ILE A  97     -11.991 -13.033 -20.862  1.00  0.88           O  
ATOM   1601  CB  ILE A  97      -8.800 -12.440 -20.466  1.00  0.88           C  
ATOM   1602  CG1 ILE A  97      -8.804 -11.708 -19.140  1.00  0.88           C  
ATOM   1603  CG2 ILE A  97      -7.505 -12.228 -21.260  1.00  0.88           C  
ATOM   1604  CD1 ILE A  97      -7.863 -12.147 -18.069  1.00  0.88           C  
ATOM   1605  H   ILE A  97      -8.979  -9.932 -21.175  1.00  0.88           H  
ATOM   1606  HA  ILE A  97      -9.936 -12.473 -22.253  1.00  0.88           H  
ATOM   1607  HB  ILE A  97      -8.948 -13.488 -20.268  1.00  0.88           H  
ATOM   1608 1HG1 ILE A  97      -8.626 -10.703 -19.370  1.00  0.88           H  
ATOM   1609 2HG1 ILE A  97      -9.784 -11.806 -18.707  1.00  0.88           H  
ATOM   1610 1HG2 ILE A  97      -6.680 -12.567 -20.733  1.00  0.88           H  
ATOM   1611 2HG2 ILE A  97      -7.568 -12.763 -22.198  1.00  0.88           H  
ATOM   1612 3HG2 ILE A  97      -7.376 -11.172 -21.466  1.00  0.88           H  
ATOM   1613 1HD1 ILE A  97      -8.015 -11.525 -17.197  1.00  0.88           H  
ATOM   1614 2HD1 ILE A  97      -8.043 -13.174 -17.804  1.00  0.88           H  
ATOM   1615 3HD1 ILE A  97      -6.872 -12.020 -18.413  1.00  0.88           H  
ATOM   1616  N   GLN A  98     -11.796 -10.963 -20.015  1.00  0.87           N  
ATOM   1617  CA  GLN A  98     -13.128 -10.962 -19.415  1.00  0.87           C  
ATOM   1618  C   GLN A  98     -14.199 -11.013 -20.497  1.00  0.87           C  
ATOM   1619  O   GLN A  98     -15.291 -11.529 -20.275  1.00  0.87           O  
ATOM   1620  CB  GLN A  98     -13.337  -9.736 -18.513  1.00  0.87           C  
ATOM   1621  CG  GLN A  98     -12.541  -9.755 -17.175  1.00  0.87           C  
ATOM   1622  CD  GLN A  98     -12.629  -8.431 -16.428  1.00  0.87           C  
ATOM   1623  OE1 GLN A  98     -12.803  -7.374 -17.046  1.00  0.87           O  
ATOM   1624  NE2 GLN A  98     -12.509  -8.472 -15.107  1.00  0.87           N  
ATOM   1625  H   GLN A  98     -11.205 -10.147 -19.874  1.00  0.87           H  
ATOM   1626  HA  GLN A  98     -13.230 -11.857 -18.800  1.00  0.87           H  
ATOM   1627 1HB  GLN A  98     -13.042  -8.849 -19.061  1.00  0.87           H  
ATOM   1628 2HB  GLN A  98     -14.397  -9.632 -18.285  1.00  0.87           H  
ATOM   1629 1HG  GLN A  98     -12.988 -10.508 -16.538  1.00  0.87           H  
ATOM   1630 2HG  GLN A  98     -11.507 -10.016 -17.342  1.00  0.87           H  
ATOM   1631 1HE2 GLN A  98     -12.553  -7.630 -14.568  1.00  0.87           H  
ATOM   1632 2HE2 GLN A  98     -12.366  -9.349 -14.649  1.00  0.87           H  
ATOM   1633  N   SER A  99     -13.864 -10.509 -21.695  1.00  0.87           N  
ATOM   1634  CA  SER A  99     -14.808 -10.514 -22.806  1.00  0.87           C  
ATOM   1635  C   SER A  99     -15.030 -11.922 -23.358  1.00  0.87           C  
ATOM   1636  O   SER A  99     -15.958 -12.121 -24.144  1.00  0.87           O  
ATOM   1637  CB  SER A  99     -14.350  -9.614 -23.952  1.00  0.87           C  
ATOM   1638  OG  SER A  99     -13.298 -10.172 -24.720  1.00  0.87           O  
ATOM   1639  H   SER A  99     -12.959 -10.056 -21.809  1.00  0.87           H  
ATOM   1640  HA  SER A  99     -15.765 -10.148 -22.442  1.00  0.87           H  
ATOM   1641 1HB  SER A  99     -15.196  -9.395 -24.598  1.00  0.87           H  
ATOM   1642 2HB  SER A  99     -14.015  -8.663 -23.530  1.00  0.87           H  
ATOM   1643  HG  SER A  99     -12.558 -10.367 -24.109  1.00  0.87           H  
ATOM   1644  N   LYS A 100     -14.175 -12.894 -22.986  1.00  0.88           N  
ATOM   1645  CA  LYS A 100     -14.306 -14.261 -23.484  1.00  0.88           C  
ATOM   1646  C   LYS A 100     -15.594 -14.825 -22.933  1.00  0.88           C  
ATOM   1647  O   LYS A 100     -16.037 -14.414 -21.857  1.00  0.88           O  
ATOM   1648  CB  LYS A 100     -13.125 -15.145 -23.083  1.00  0.88           C  
ATOM   1649  CG  LYS A 100     -11.797 -14.754 -23.699  1.00  0.88           C  
ATOM   1650  CD  LYS A 100     -10.701 -15.765 -23.354  1.00  0.88           C  
ATOM   1651  CE  LYS A 100      -9.373 -15.327 -23.916  1.00  0.88           C  
ATOM   1652  NZ  LYS A 100      -8.295 -16.317 -23.692  1.00  0.88           N  
ATOM   1653  H   LYS A 100     -13.431 -12.700 -22.316  1.00  0.88           H  
ATOM   1654  HA  LYS A 100     -14.375 -14.247 -24.572  1.00  0.88           H  
ATOM   1655 1HB  LYS A 100     -13.005 -15.114 -22.001  1.00  0.88           H  
ATOM   1656 2HB  LYS A 100     -13.335 -16.176 -23.358  1.00  0.88           H  
ATOM   1657 1HG  LYS A 100     -11.899 -14.668 -24.761  1.00  0.88           H  
ATOM   1658 2HG  LYS A 100     -11.515 -13.779 -23.322  1.00  0.88           H  
ATOM   1659 1HD  LYS A 100     -10.624 -15.866 -22.268  1.00  0.88           H  
ATOM   1660 2HD  LYS A 100     -10.957 -16.736 -23.774  1.00  0.88           H  
ATOM   1661 1HE  LYS A 100      -9.478 -15.151 -24.983  1.00  0.88           H  
ATOM   1662 2HE  LYS A 100      -9.101 -14.403 -23.429  1.00  0.88           H  
ATOM   1663 1HZ  LYS A 100      -7.431 -15.966 -24.078  1.00  0.88           H  
ATOM   1664 2HZ  LYS A 100      -8.179 -16.475 -22.703  1.00  0.88           H  
ATOM   1665 3HZ  LYS A 100      -8.534 -17.182 -24.159  1.00  0.88           H  
ATOM   1666  N   LYS A 101     -16.208 -15.756 -23.646  1.00  0.90           N  
ATOM   1667  CA  LYS A 101     -17.483 -16.295 -23.177  1.00  0.90           C  
ATOM   1668  C   LYS A 101     -17.374 -17.720 -22.606  1.00  0.90           C  
ATOM   1669  O   LYS A 101     -16.472 -18.472 -22.992  1.00  0.90           O  
ATOM   1670  CB  LYS A 101     -18.498 -16.197 -24.333  1.00  0.90           C  
ATOM   1671  CG  LYS A 101     -18.709 -14.741 -24.823  1.00  0.90           C  
ATOM   1672  CD  LYS A 101     -19.277 -13.862 -23.689  1.00  0.90           C  
ATOM   1673  CE  LYS A 101     -19.599 -12.446 -24.153  1.00  0.90           C  
ATOM   1674  NZ  LYS A 101     -20.030 -11.566 -23.007  1.00  0.90           N  
ATOM   1675  H   LYS A 101     -15.774 -16.093 -24.507  1.00  0.90           H  
ATOM   1676  HA  LYS A 101     -17.825 -15.639 -22.383  1.00  0.90           H  
ATOM   1677 1HB  LYS A 101     -18.116 -16.767 -25.186  1.00  0.90           H  
ATOM   1678 2HB  LYS A 101     -19.453 -16.629 -24.073  1.00  0.90           H  
ATOM   1679 1HG  LYS A 101     -17.756 -14.317 -25.139  1.00  0.90           H  
ATOM   1680 2HG  LYS A 101     -19.394 -14.724 -25.670  1.00  0.90           H  
ATOM   1681 1HD  LYS A 101     -20.183 -14.316 -23.295  1.00  0.90           H  
ATOM   1682 2HD  LYS A 101     -18.542 -13.800 -22.881  1.00  0.90           H  
ATOM   1683 1HE  LYS A 101     -18.714 -12.012 -24.621  1.00  0.90           H  
ATOM   1684 2HE  LYS A 101     -20.399 -12.491 -24.882  1.00  0.90           H  
ATOM   1685 1HZ  LYS A 101     -20.246 -10.620 -23.333  1.00  0.90           H  
ATOM   1686 2HZ  LYS A 101     -20.849 -11.956 -22.572  1.00  0.90           H  
ATOM   1687 3HZ  LYS A 101     -19.276 -11.518 -22.329  1.00  0.90           H  
ATOM   1688  N   PRO A 102     -18.286 -18.123 -21.679  1.00  0.90           N  
ATOM   1689  CA  PRO A 102     -18.360 -19.449 -21.085  1.00  0.90           C  
ATOM   1690  C   PRO A 102     -18.626 -20.530 -22.110  1.00  0.90           C  
ATOM   1691  O   PRO A 102     -18.315 -21.690 -21.887  1.00  0.90           O  
ATOM   1692  CB  PRO A 102     -19.509 -19.316 -20.079  1.00  0.90           C  
ATOM   1693  CG  PRO A 102     -20.315 -18.137 -20.546  1.00  0.90           C  
ATOM   1694  CD  PRO A 102     -19.305 -17.188 -21.151  1.00  0.90           C  
ATOM   1695  HA  PRO A 102     -17.428 -19.664 -20.561  1.00  0.90           H  
ATOM   1696 1HB  PRO A 102     -20.093 -20.249 -20.065  1.00  0.90           H  
ATOM   1697 2HB  PRO A 102     -19.108 -19.190 -19.076  1.00  0.90           H  
ATOM   1698 1HG  PRO A 102     -21.074 -18.468 -21.274  1.00  0.90           H  
ATOM   1699 2HG  PRO A 102     -20.861 -17.698 -19.697  1.00  0.90           H  
ATOM   1700 1HD  PRO A 102     -19.809 -16.621 -21.917  1.00  0.90           H  
ATOM   1701 2HD  PRO A 102     -18.873 -16.545 -20.383  1.00  0.90           H  
ATOM   1702  N   GLN A 103     -19.200 -20.190 -23.246  1.00  0.91           N  
ATOM   1703  CA  GLN A 103     -19.326 -21.241 -24.225  1.00  0.91           C  
ATOM   1704  C   GLN A 103     -19.355 -20.700 -25.633  1.00  0.91           C  
ATOM   1705  O   GLN A 103     -20.221 -19.899 -25.996  1.00  0.91           O  
ATOM   1706  CB  GLN A 103     -20.538 -22.130 -23.990  1.00  0.91           C  
ATOM   1707  CG  GLN A 103     -20.555 -23.296 -24.965  1.00  0.91           C  
ATOM   1708  CD  GLN A 103     -21.668 -24.266 -24.740  1.00  0.91           C  
ATOM   1709  OE1 GLN A 103     -22.741 -23.938 -24.220  1.00  0.91           O  
ATOM   1710  NE2 GLN A 103     -21.424 -25.503 -25.138  1.00  0.91           N  
ATOM   1711  H   GLN A 103     -19.498 -19.251 -23.448  1.00  0.91           H  
ATOM   1712  HA  GLN A 103     -18.460 -21.878 -24.135  1.00  0.91           H  
ATOM   1713 1HB  GLN A 103     -20.520 -22.532 -22.975  1.00  0.91           H  
ATOM   1714 2HB  GLN A 103     -21.451 -21.553 -24.111  1.00  0.91           H  
ATOM   1715 1HG  GLN A 103     -20.646 -22.903 -25.977  1.00  0.91           H  
ATOM   1716 2HG  GLN A 103     -19.606 -23.836 -24.863  1.00  0.91           H  
ATOM   1717 1HE2 GLN A 103     -22.119 -26.215 -25.031  1.00  0.91           H  
ATOM   1718 2HE2 GLN A 103     -20.537 -25.729 -25.548  1.00  0.91           H  
ATOM   1719  N   VAL A 104     -18.393 -21.147 -26.419  1.00  0.91           N  
ATOM   1720  CA  VAL A 104     -18.298 -20.791 -27.813  1.00  0.91           C  
ATOM   1721  C   VAL A 104     -17.449 -21.828 -28.530  1.00  0.91           C  
ATOM   1722  O   VAL A 104     -16.392 -22.209 -28.030  1.00  0.91           O  
ATOM   1723  CB  VAL A 104     -17.692 -19.370 -27.968  1.00  0.91           C  
ATOM   1724  CG1 VAL A 104     -16.287 -19.320 -27.406  1.00  0.91           C  
ATOM   1725  CG2 VAL A 104     -17.683 -18.959 -29.421  1.00  0.91           C  
ATOM   1726  H   VAL A 104     -17.706 -21.788 -26.033  1.00  0.91           H  
ATOM   1727  HA  VAL A 104     -19.297 -20.790 -28.242  1.00  0.91           H  
ATOM   1728  HB  VAL A 104     -18.301 -18.667 -27.400  1.00  0.91           H  
ATOM   1729 1HG1 VAL A 104     -15.893 -18.310 -27.508  1.00  0.91           H  
ATOM   1730 2HG1 VAL A 104     -16.310 -19.594 -26.352  1.00  0.91           H  
ATOM   1731 3HG1 VAL A 104     -15.650 -20.016 -27.956  1.00  0.91           H  
ATOM   1732 1HG2 VAL A 104     -17.279 -17.957 -29.491  1.00  0.91           H  
ATOM   1733 2HG2 VAL A 104     -17.068 -19.638 -30.002  1.00  0.91           H  
ATOM   1734 3HG2 VAL A 104     -18.700 -18.970 -29.802  1.00  0.91           H  
ATOM   1735  N   PHE A 105     -17.847 -22.206 -29.726  1.00  0.91           N  
ATOM   1736  CA  PHE A 105     -16.999 -23.050 -30.547  1.00  0.91           C  
ATOM   1737  C   PHE A 105     -16.415 -22.126 -31.593  1.00  0.91           C  
ATOM   1738  O   PHE A 105     -17.106 -21.696 -32.525  1.00  0.91           O  
ATOM   1739  CB  PHE A 105     -17.784 -24.222 -31.106  1.00  0.91           C  
ATOM   1740  CG  PHE A 105     -18.232 -25.143 -29.997  1.00  0.91           C  
ATOM   1741  CD1 PHE A 105     -19.422 -24.918 -29.329  1.00  0.91           C  
ATOM   1742  CD2 PHE A 105     -17.437 -26.212 -29.594  1.00  0.91           C  
ATOM   1743  CE1 PHE A 105     -19.818 -25.733 -28.297  1.00  0.91           C  
ATOM   1744  CE2 PHE A 105     -17.830 -27.032 -28.551  1.00  0.91           C  
ATOM   1745  CZ  PHE A 105     -19.022 -26.791 -27.903  1.00  0.91           C  
ATOM   1746  H   PHE A 105     -18.762 -21.910 -30.057  1.00  0.91           H  
ATOM   1747  HA  PHE A 105     -16.176 -23.448 -29.947  1.00  0.91           H  
ATOM   1748 1HB  PHE A 105     -18.662 -23.864 -31.644  1.00  0.91           H  
ATOM   1749 2HB  PHE A 105     -17.161 -24.788 -31.802  1.00  0.91           H  
ATOM   1750  HD1 PHE A 105     -20.049 -24.089 -29.627  1.00  0.91           H  
ATOM   1751  HD2 PHE A 105     -16.488 -26.392 -30.110  1.00  0.91           H  
ATOM   1752  HE1 PHE A 105     -20.760 -25.539 -27.793  1.00  0.91           H  
ATOM   1753  HE2 PHE A 105     -17.204 -27.873 -28.231  1.00  0.91           H  
ATOM   1754  HZ  PHE A 105     -19.329 -27.445 -27.079  1.00  0.91           H  
ATOM   1755  N   ALA A 106     -15.152 -21.755 -31.389  1.00  0.90           N  
ATOM   1756  CA  ALA A 106     -14.531 -20.672 -32.156  1.00  0.90           C  
ATOM   1757  C   ALA A 106     -14.548 -20.899 -33.660  1.00  0.90           C  
ATOM   1758  O   ALA A 106     -14.671 -19.948 -34.430  1.00  0.90           O  
ATOM   1759  CB  ALA A 106     -13.109 -20.442 -31.689  1.00  0.90           C  
ATOM   1760  H   ALA A 106     -14.619 -22.231 -30.640  1.00  0.90           H  
ATOM   1761  HA  ALA A 106     -15.095 -19.773 -31.953  1.00  0.90           H  
ATOM   1762 1HB  ALA A 106     -12.690 -19.600 -32.221  1.00  0.90           H  
ATOM   1763 2HB  ALA A 106     -13.123 -20.225 -30.629  1.00  0.90           H  
ATOM   1764 3HB  ALA A 106     -12.511 -21.337 -31.877  1.00  0.90           H  
ATOM   1765  N   GLU A 107     -14.437 -22.153 -34.082  1.00  0.89           N  
ATOM   1766  CA  GLU A 107     -14.397 -22.492 -35.500  1.00  0.89           C  
ATOM   1767  C   GLU A 107     -15.715 -22.227 -36.248  1.00  0.89           C  
ATOM   1768  O   GLU A 107     -15.729 -22.188 -37.479  1.00  0.89           O  
ATOM   1769  CB  GLU A 107     -14.022 -23.979 -35.682  1.00  0.89           C  
ATOM   1770  CG  GLU A 107     -15.089 -25.044 -35.246  1.00  0.89           C  
ATOM   1771  CD  GLU A 107     -15.044 -25.482 -33.803  1.00  0.89           C  
ATOM   1772  OE1 GLU A 107     -14.332 -24.906 -33.042  1.00  0.89           O  
ATOM   1773  OE2 GLU A 107     -15.740 -26.421 -33.472  1.00  0.89           O  
ATOM   1774  H   GLU A 107     -14.359 -22.886 -33.392  1.00  0.89           H  
ATOM   1775  HA  GLU A 107     -13.628 -21.880 -35.969  1.00  0.89           H  
ATOM   1776 1HB  GLU A 107     -13.827 -24.166 -36.725  1.00  0.89           H  
ATOM   1777 2HB  GLU A 107     -13.100 -24.191 -35.137  1.00  0.89           H  
ATOM   1778 1HG  GLU A 107     -16.080 -24.670 -35.457  1.00  0.89           H  
ATOM   1779 2HG  GLU A 107     -14.940 -25.924 -35.871  1.00  0.89           H  
ATOM   1780  N   SER A 108     -16.824 -22.101 -35.509  1.00  0.87           N  
ATOM   1781  CA  SER A 108     -18.146 -21.936 -36.109  1.00  0.87           C  
ATOM   1782  C   SER A 108     -18.904 -20.691 -35.645  1.00  0.87           C  
ATOM   1783  O   SER A 108     -19.576 -20.033 -36.436  1.00  0.87           O  
ATOM   1784  CB  SER A 108     -18.983 -23.167 -35.827  1.00  0.87           C  
ATOM   1785  OG  SER A 108     -20.267 -23.049 -36.383  1.00  0.87           O  
ATOM   1786  H   SER A 108     -16.745 -22.108 -34.495  1.00  0.87           H  
ATOM   1787  HA  SER A 108     -18.013 -21.855 -37.188  1.00  0.87           H  
ATOM   1788 1HB  SER A 108     -18.485 -24.048 -36.230  1.00  0.87           H  
ATOM   1789 2HB  SER A 108     -19.062 -23.303 -34.746  1.00  0.87           H  
ATOM   1790  HG  SER A 108     -20.609 -22.205 -36.080  1.00  0.87           H  
ATOM   1791  N   GLN A 109     -18.885 -20.437 -34.339  1.00  0.85           N  
ATOM   1792  CA  GLN A 109     -19.722 -19.413 -33.725  1.00  0.85           C  
ATOM   1793  C   GLN A 109     -19.122 -18.018 -33.606  1.00  0.85           C  
ATOM   1794  O   GLN A 109     -19.785 -17.127 -33.084  1.00  0.85           O  
ATOM   1795  CB  GLN A 109     -20.141 -19.864 -32.329  1.00  0.85           C  
ATOM   1796  CG  GLN A 109     -21.049 -21.071 -32.300  1.00  0.85           C  
ATOM   1797  CD  GLN A 109     -21.420 -21.458 -30.891  1.00  0.85           C  
ATOM   1798  OE1 GLN A 109     -20.560 -21.786 -30.076  1.00  0.85           O  
ATOM   1799  NE2 GLN A 109     -22.711 -21.422 -30.581  1.00  0.85           N  
ATOM   1800  H   GLN A 109     -18.282 -20.983 -33.733  1.00  0.85           H  
ATOM   1801  HA  GLN A 109     -20.621 -19.322 -34.333  1.00  0.85           H  
ATOM   1802 1HB  GLN A 109     -19.246 -20.124 -31.770  1.00  0.85           H  
ATOM   1803 2HB  GLN A 109     -20.631 -19.042 -31.808  1.00  0.85           H  
ATOM   1804 1HG  GLN A 109     -21.959 -20.849 -32.855  1.00  0.85           H  
ATOM   1805 2HG  GLN A 109     -20.524 -21.911 -32.760  1.00  0.85           H  
ATOM   1806 1HE2 GLN A 109     -23.013 -21.665 -29.656  1.00  0.85           H  
ATOM   1807 2HE2 GLN A 109     -23.387 -21.149 -31.270  1.00  0.85           H  
ATOM   1808  N   VAL A 110     -17.889 -17.819 -34.051  1.00  0.84           N  
ATOM   1809  CA  VAL A 110     -17.285 -16.492 -33.935  1.00  0.84           C  
ATOM   1810  C   VAL A 110     -17.183 -15.771 -35.266  1.00  0.84           C  
ATOM   1811  O   VAL A 110     -16.648 -16.305 -36.248  1.00  0.84           O  
ATOM   1812  CB  VAL A 110     -15.906 -16.570 -33.284  1.00  0.84           C  
ATOM   1813  CG1 VAL A 110     -15.308 -15.193 -33.239  1.00  0.84           C  
ATOM   1814  CG2 VAL A 110     -16.069 -17.115 -31.910  1.00  0.84           C  
ATOM   1815  H   VAL A 110     -17.375 -18.586 -34.460  1.00  0.84           H  
ATOM   1816  HA  VAL A 110     -17.917 -15.884 -33.283  1.00  0.84           H  
ATOM   1817  HB  VAL A 110     -15.247 -17.220 -33.865  1.00  0.84           H  
ATOM   1818 1HG1 VAL A 110     -14.344 -15.227 -32.766  1.00  0.84           H  
ATOM   1819 2HG1 VAL A 110     -15.200 -14.806 -34.250  1.00  0.84           H  
ATOM   1820 3HG1 VAL A 110     -15.971 -14.556 -32.685  1.00  0.84           H  
ATOM   1821 1HG2 VAL A 110     -15.111 -17.180 -31.413  1.00  0.84           H  
ATOM   1822 2HG2 VAL A 110     -16.726 -16.466 -31.358  1.00  0.84           H  
ATOM   1823 3HG2 VAL A 110     -16.515 -18.096 -31.978  1.00  0.84           H  
ATOM   1824  N   TYR A 111     -17.738 -14.553 -35.292  1.00  0.82           N  
ATOM   1825  CA  TYR A 111     -17.796 -13.735 -36.503  1.00  0.82           C  
ATOM   1826  C   TYR A 111     -16.837 -12.523 -36.511  1.00  0.82           C  
ATOM   1827  O   TYR A 111     -16.987 -11.532 -35.769  1.00  0.82           O  
ATOM   1828  CB  TYR A 111     -19.253 -13.333 -36.690  1.00  0.82           C  
ATOM   1829  CG  TYR A 111     -20.122 -14.564 -36.956  1.00  0.82           C  
ATOM   1830  CD1 TYR A 111     -20.566 -15.347 -35.897  1.00  0.82           C  
ATOM   1831  CD2 TYR A 111     -20.465 -14.908 -38.239  1.00  0.82           C  
ATOM   1832  CE1 TYR A 111     -21.329 -16.472 -36.137  1.00  0.82           C  
ATOM   1833  CE2 TYR A 111     -21.228 -16.029 -38.485  1.00  0.82           C  
ATOM   1834  CZ  TYR A 111     -21.657 -16.813 -37.439  1.00  0.82           C  
ATOM   1835  OH  TYR A 111     -22.418 -17.935 -37.686  1.00  0.82           O  
ATOM   1836  H   TYR A 111     -18.187 -14.200 -34.433  1.00  0.82           H  
ATOM   1837  HA  TYR A 111     -17.512 -14.367 -37.345  1.00  0.82           H  
ATOM   1838 1HB  TYR A 111     -19.621 -12.833 -35.788  1.00  0.82           H  
ATOM   1839 2HB  TYR A 111     -19.348 -12.641 -37.530  1.00  0.82           H  
ATOM   1840  HD1 TYR A 111     -20.303 -15.081 -34.868  1.00  0.82           H  
ATOM   1841  HD2 TYR A 111     -20.134 -14.294 -39.057  1.00  0.82           H  
ATOM   1842  HE1 TYR A 111     -21.666 -17.085 -35.302  1.00  0.82           H  
ATOM   1843  HE2 TYR A 111     -21.490 -16.294 -39.511  1.00  0.82           H  
ATOM   1844  HH  TYR A 111     -22.534 -18.040 -38.634  1.00  0.82           H  
ATOM   1845  N   HIS A 112     -15.826 -12.599 -37.389  1.00  0.81           N  
ATOM   1846  CA  HIS A 112     -14.778 -11.582 -37.439  1.00  0.81           C  
ATOM   1847  C   HIS A 112     -15.030 -10.420 -38.369  1.00  0.81           C  
ATOM   1848  O   HIS A 112     -14.351 -10.240 -39.383  1.00  0.81           O  
ATOM   1849  CB  HIS A 112     -13.434 -12.204 -37.752  1.00  0.81           C  
ATOM   1850  CG  HIS A 112     -13.012 -13.042 -36.666  1.00  0.81           C  
ATOM   1851  ND1 HIS A 112     -12.981 -12.581 -35.373  1.00  0.81           N  
ATOM   1852  CD2 HIS A 112     -12.606 -14.323 -36.627  1.00  0.81           C  
ATOM   1853  CE1 HIS A 112     -12.578 -13.531 -34.587  1.00  0.81           C  
ATOM   1854  NE2 HIS A 112     -12.339 -14.615 -35.319  1.00  0.81           N  
ATOM   1855  H   HIS A 112     -15.750 -13.386 -38.038  1.00  0.81           H  
ATOM   1856  HA  HIS A 112     -14.683 -11.151 -36.443  1.00  0.81           H  
ATOM   1857 1HB  HIS A 112     -13.493 -12.802 -38.663  1.00  0.81           H  
ATOM   1858 2HB  HIS A 112     -12.700 -11.426 -37.908  1.00  0.81           H  
ATOM   1859  HD1 HIS A 112     -13.273 -11.650 -35.055  1.00  0.81           H  
ATOM   1860  HD2 HIS A 112     -12.477 -15.077 -37.404  1.00  0.81           H  
ATOM   1861  HE1 HIS A 112     -12.498 -13.337 -33.534  1.00  0.81           H  
ATOM   1862  N   ASP A 113     -16.002  -9.620 -37.995  1.00  0.79           N  
ATOM   1863  CA  ASP A 113     -16.326  -8.410 -38.737  1.00  0.79           C  
ATOM   1864  C   ASP A 113     -16.659  -7.332 -37.731  1.00  0.79           C  
ATOM   1865  O   ASP A 113     -17.291  -6.324 -38.037  1.00  0.79           O  
ATOM   1866  CB  ASP A 113     -17.467  -8.648 -39.722  1.00  0.79           C  
ATOM   1867  CG  ASP A 113     -18.800  -9.002 -39.087  1.00  0.79           C  
ATOM   1868  OD1 ASP A 113     -18.914  -9.044 -37.869  1.00  0.79           O  
ATOM   1869  OD2 ASP A 113     -19.714  -9.245 -39.835  1.00  0.79           O  
ATOM   1870  H   ASP A 113     -16.513  -9.898 -37.157  1.00  0.79           H  
ATOM   1871  HA  ASP A 113     -15.449  -8.091 -39.301  1.00  0.79           H  
ATOM   1872 1HB  ASP A 113     -17.605  -7.752 -40.328  1.00  0.79           H  
ATOM   1873 2HB  ASP A 113     -17.185  -9.455 -40.403  1.00  0.79           H  
ATOM   1874  N   GLY A 114     -16.244  -7.599 -36.502  1.00  0.76           N  
ATOM   1875  CA  GLY A 114     -16.494  -6.755 -35.355  1.00  0.76           C  
ATOM   1876  C   GLY A 114     -17.762  -7.180 -34.613  1.00  0.76           C  
ATOM   1877  O   GLY A 114     -17.970  -6.764 -33.470  1.00  0.76           O  
ATOM   1878  H   GLY A 114     -15.715  -8.446 -36.359  1.00  0.76           H  
ATOM   1879 1HA  GLY A 114     -15.642  -6.813 -34.678  1.00  0.76           H  
ATOM   1880 2HA  GLY A 114     -16.580  -5.718 -35.674  1.00  0.76           H  
ATOM   1881  N   THR A 115     -18.596  -8.053 -35.208  1.00  0.74           N  
ATOM   1882  CA  THR A 115     -19.795  -8.441 -34.482  1.00  0.74           C  
ATOM   1883  C   THR A 115     -19.449  -9.072 -33.161  1.00  0.74           C  
ATOM   1884  O   THR A 115     -20.006  -8.665 -32.154  1.00  0.74           O  
ATOM   1885  CB  THR A 115     -20.694  -9.420 -35.249  1.00  0.74           C  
ATOM   1886  OG1 THR A 115     -21.178  -8.811 -36.444  1.00  0.74           O  
ATOM   1887  CG2 THR A 115     -21.871  -9.836 -34.378  1.00  0.74           C  
ATOM   1888  H   THR A 115     -18.448  -8.399 -36.165  1.00  0.74           H  
ATOM   1889  HA  THR A 115     -20.378  -7.544 -34.279  1.00  0.74           H  
ATOM   1890  HB  THR A 115     -20.114 -10.306 -35.518  1.00  0.74           H  
ATOM   1891  HG1 THR A 115     -20.450  -8.836 -37.112  1.00  0.74           H  
ATOM   1892 1HG2 THR A 115     -22.496 -10.537 -34.927  1.00  0.74           H  
ATOM   1893 2HG2 THR A 115     -21.498 -10.316 -33.469  1.00  0.74           H  
ATOM   1894 3HG2 THR A 115     -22.456  -8.958 -34.111  1.00  0.74           H  
ATOM   1895  N   ASP A 116     -18.522 -10.035 -33.126  1.00  0.71           N  
ATOM   1896  CA  ASP A 116     -18.181 -10.572 -31.819  1.00  0.71           C  
ATOM   1897  C   ASP A 116     -16.836 -10.000 -31.348  1.00  0.71           C  
ATOM   1898  O   ASP A 116     -16.757  -9.291 -30.334  1.00  0.71           O  
ATOM   1899  CB  ASP A 116     -18.102 -12.080 -31.926  1.00  0.71           C  
ATOM   1900  CG  ASP A 116     -19.411 -12.703 -32.346  1.00  0.71           C  
ATOM   1901  OD1 ASP A 116     -20.455 -12.216 -31.970  1.00  0.71           O  
ATOM   1902  OD2 ASP A 116     -19.359 -13.638 -33.120  1.00  0.71           O  
ATOM   1903  H   ASP A 116     -18.081 -10.388 -33.979  1.00  0.71           H  
ATOM   1904  HA  ASP A 116     -18.950 -10.301 -31.096  1.00  0.71           H  
ATOM   1905 1HB  ASP A 116     -17.327 -12.370 -32.631  1.00  0.71           H  
ATOM   1906 2HB  ASP A 116     -17.852 -12.479 -30.972  1.00  0.71           H  
ATOM   1907  N   TRP A 117     -15.792 -10.260 -32.153  1.00  0.69           N  
ATOM   1908  CA  TRP A 117     -14.422  -9.781 -31.930  1.00  0.69           C  
ATOM   1909  C   TRP A 117     -13.755  -9.371 -33.241  1.00  0.69           C  
ATOM   1910  O   TRP A 117     -14.042  -9.932 -34.305  1.00  0.69           O  
ATOM   1911  CB  TRP A 117     -13.520 -10.811 -31.227  1.00  0.69           C  
ATOM   1912  CG  TRP A 117     -13.928 -11.173 -29.802  1.00  0.69           C  
ATOM   1913  CD1 TRP A 117     -13.485 -10.563 -28.664  1.00  0.69           C  
ATOM   1914  CD2 TRP A 117     -14.779 -12.260 -29.364  1.00  0.69           C  
ATOM   1915  NE1 TRP A 117     -14.020 -11.174 -27.557  1.00  0.69           N  
ATOM   1916  CE2 TRP A 117     -14.813 -12.222 -27.971  1.00  0.69           C  
ATOM   1917  CE3 TRP A 117     -15.477 -13.239 -30.023  1.00  0.69           C  
ATOM   1918  CZ2 TRP A 117     -15.544 -13.144 -27.235  1.00  0.69           C  
ATOM   1919  CZ3 TRP A 117     -16.218 -14.162 -29.292  1.00  0.69           C  
ATOM   1920  CH2 TRP A 117     -16.253 -14.113 -27.935  1.00  0.69           C  
ATOM   1921  H   TRP A 117     -15.962 -10.830 -32.970  1.00  0.69           H  
ATOM   1922  HA  TRP A 117     -14.462  -8.900 -31.290  1.00  0.69           H  
ATOM   1923 1HB  TRP A 117     -13.504 -11.728 -31.814  1.00  0.69           H  
ATOM   1924 2HB  TRP A 117     -12.495 -10.430 -31.201  1.00  0.69           H  
ATOM   1925  HD1 TRP A 117     -12.807  -9.710 -28.639  1.00  0.69           H  
ATOM   1926  HE1 TRP A 117     -13.835 -10.890 -26.582  1.00  0.69           H  
ATOM   1927  HE3 TRP A 117     -15.442 -13.269 -31.092  1.00  0.69           H  
ATOM   1928  HZ2 TRP A 117     -15.577 -13.127 -26.169  1.00  0.69           H  
ATOM   1929  HZ3 TRP A 117     -16.772 -14.924 -29.826  1.00  0.69           H  
ATOM   1930  HH2 TRP A 117     -16.840 -14.854 -27.393  1.00  0.69           H  
ATOM   1931  N   THR A 118     -12.824  -8.431 -33.168  1.00  0.67           N  
ATOM   1932  CA  THR A 118     -12.042  -8.068 -34.344  1.00  0.67           C  
ATOM   1933  C   THR A 118     -10.855  -9.001 -34.495  1.00  0.67           C  
ATOM   1934  O   THR A 118     -10.489  -9.691 -33.544  1.00  0.67           O  
ATOM   1935  CB  THR A 118     -11.527  -6.635 -34.221  1.00  0.67           C  
ATOM   1936  OG1 THR A 118     -10.655  -6.559 -33.071  1.00  0.67           O  
ATOM   1937  CG2 THR A 118     -12.683  -5.688 -34.033  1.00  0.67           C  
ATOM   1938  H   THR A 118     -12.619  -7.968 -32.273  1.00  0.67           H  
ATOM   1939  HA  THR A 118     -12.668  -8.155 -35.232  1.00  0.67           H  
ATOM   1940  HB  THR A 118     -10.971  -6.362 -35.114  1.00  0.67           H  
ATOM   1941  HG1 THR A 118     -11.209  -6.689 -32.256  1.00  0.67           H  
ATOM   1942 1HG2 THR A 118     -12.295  -4.685 -33.931  1.00  0.67           H  
ATOM   1943 2HG2 THR A 118     -13.350  -5.737 -34.891  1.00  0.67           H  
ATOM   1944 3HG2 THR A 118     -13.224  -5.962 -33.138  1.00  0.67           H  
ATOM   1945  N   LEU A 119     -10.203  -8.972 -35.657  1.00  0.66           N  
ATOM   1946  CA  LEU A 119      -9.006  -9.780 -35.845  1.00  0.66           C  
ATOM   1947  C   LEU A 119      -7.823  -9.265 -35.032  1.00  0.66           C  
ATOM   1948  O   LEU A 119      -6.880 -10.003 -34.739  1.00  0.66           O  
ATOM   1949  CB  LEU A 119      -8.653  -9.916 -37.327  1.00  0.66           C  
ATOM   1950  CG  LEU A 119      -9.652 -10.754 -38.098  1.00  0.66           C  
ATOM   1951  CD1 LEU A 119      -9.267 -10.830 -39.567  1.00  0.66           C  
ATOM   1952  CD2 LEU A 119      -9.691 -12.129 -37.457  1.00  0.66           C  
ATOM   1953  H   LEU A 119     -10.545  -8.396 -36.414  1.00  0.66           H  
ATOM   1954  HA  LEU A 119      -9.233 -10.783 -35.490  1.00  0.66           H  
ATOM   1955 1HB  LEU A 119      -8.611  -8.924 -37.775  1.00  0.66           H  
ATOM   1956 2HB  LEU A 119      -7.672 -10.385 -37.412  1.00  0.66           H  
ATOM   1957  HG  LEU A 119     -10.636 -10.296 -38.037  1.00  0.66           H  
ATOM   1958 1HD1 LEU A 119     -10.003 -11.441 -40.100  1.00  0.66           H  
ATOM   1959 2HD1 LEU A 119      -9.249  -9.830 -39.992  1.00  0.66           H  
ATOM   1960 3HD1 LEU A 119      -8.285 -11.290 -39.657  1.00  0.66           H  
ATOM   1961 1HD2 LEU A 119     -10.404 -12.746 -37.981  1.00  0.66           H  
ATOM   1962 2HD2 LEU A 119      -8.708 -12.582 -37.516  1.00  0.66           H  
ATOM   1963 3HD2 LEU A 119      -9.986 -12.051 -36.409  1.00  0.66           H  
ATOM   1964  N   GLU A 120      -7.841  -7.987 -34.678  1.00  0.66           N  
ATOM   1965  CA  GLU A 120      -6.748  -7.464 -33.875  1.00  0.66           C  
ATOM   1966  C   GLU A 120      -6.890  -8.072 -32.474  1.00  0.66           C  
ATOM   1967  O   GLU A 120      -5.918  -8.562 -31.890  1.00  0.66           O  
ATOM   1968  CB  GLU A 120      -6.769  -5.935 -33.893  1.00  0.66           C  
ATOM   1969  CG  GLU A 120      -5.547  -5.247 -33.298  1.00  0.66           C  
ATOM   1970  CD  GLU A 120      -5.523  -3.745 -33.606  1.00  0.66           C  
ATOM   1971  OE1 GLU A 120      -6.466  -3.262 -34.189  1.00  0.66           O  
ATOM   1972  OE2 GLU A 120      -4.547  -3.102 -33.281  1.00  0.66           O  
ATOM   1973  H   GLU A 120      -8.617  -7.395 -34.934  1.00  0.66           H  
ATOM   1974  HA  GLU A 120      -5.800  -7.798 -34.301  1.00  0.66           H  
ATOM   1975 1HB  GLU A 120      -6.879  -5.589 -34.920  1.00  0.66           H  
ATOM   1976 2HB  GLU A 120      -7.644  -5.584 -33.337  1.00  0.66           H  
ATOM   1977 1HG  GLU A 120      -5.557  -5.388 -32.217  1.00  0.66           H  
ATOM   1978 2HG  GLU A 120      -4.646  -5.712 -33.692  1.00  0.66           H  
ATOM   1979  N   GLU A 121      -8.130  -8.111 -31.962  1.00  0.66           N  
ATOM   1980  CA  GLU A 121      -8.377  -8.709 -30.650  1.00  0.66           C  
ATOM   1981  C   GLU A 121      -8.081 -10.209 -30.668  1.00  0.66           C  
ATOM   1982  O   GLU A 121      -7.489 -10.738 -29.720  1.00  0.66           O  
ATOM   1983  CB  GLU A 121      -9.825  -8.440 -30.248  1.00  0.66           C  
ATOM   1984  CG  GLU A 121     -10.042  -6.996 -29.919  1.00  0.66           C  
ATOM   1985  CD  GLU A 121     -11.457  -6.522 -29.840  1.00  0.66           C  
ATOM   1986  OE1 GLU A 121     -12.269  -6.870 -30.687  1.00  0.66           O  
ATOM   1987  OE2 GLU A 121     -11.719  -5.745 -28.965  1.00  0.66           O  
ATOM   1988  H   GLU A 121      -8.908  -7.694 -32.481  1.00  0.66           H  
ATOM   1989  HA  GLU A 121      -7.718  -8.238 -29.923  1.00  0.66           H  
ATOM   1990 1HB  GLU A 121     -10.492  -8.715 -31.063  1.00  0.66           H  
ATOM   1991 2HB  GLU A 121     -10.089  -9.044 -29.378  1.00  0.66           H  
ATOM   1992 1HG  GLU A 121      -9.575  -6.815 -28.957  1.00  0.66           H  
ATOM   1993 2HG  GLU A 121      -9.510  -6.399 -30.660  1.00  0.66           H  
ATOM   1994  N   GLU A 122      -8.459 -10.882 -31.764  1.00  0.67           N  
ATOM   1995  CA  GLU A 122      -8.195 -12.304 -31.948  1.00  0.67           C  
ATOM   1996  C   GLU A 122      -6.692 -12.567 -31.976  1.00  0.67           C  
ATOM   1997  O   GLU A 122      -6.211 -13.526 -31.366  1.00  0.67           O  
ATOM   1998  CB  GLU A 122      -8.920 -12.790 -33.224  1.00  0.67           C  
ATOM   1999  CG  GLU A 122      -8.979 -14.312 -33.498  1.00  0.67           C  
ATOM   2000  CD  GLU A 122      -7.952 -14.784 -34.399  1.00  0.67           C  
ATOM   2001  OE1 GLU A 122      -7.573 -14.015 -35.237  1.00  0.67           O  
ATOM   2002  OE2 GLU A 122      -7.564 -15.916 -34.319  1.00  0.67           O  
ATOM   2003  H   GLU A 122      -8.975 -10.382 -32.489  1.00  0.67           H  
ATOM   2004  HA  GLU A 122      -8.609 -12.842 -31.096  1.00  0.67           H  
ATOM   2005 1HB  GLU A 122      -9.917 -12.357 -33.289  1.00  0.67           H  
ATOM   2006 2HB  GLU A 122      -8.369 -12.394 -34.072  1.00  0.67           H  
ATOM   2007 1HG  GLU A 122      -8.881 -14.849 -32.552  1.00  0.67           H  
ATOM   2008 2HG  GLU A 122      -9.941 -14.557 -33.918  1.00  0.67           H  
ATOM   2009  N   SER A 123      -5.933 -11.677 -32.628  1.00  0.68           N  
ATOM   2010  CA  SER A 123      -4.488 -11.829 -32.697  1.00  0.68           C  
ATOM   2011  C   SER A 123      -3.887 -11.754 -31.308  1.00  0.68           C  
ATOM   2012  O   SER A 123      -3.010 -12.537 -30.963  1.00  0.68           O  
ATOM   2013  CB  SER A 123      -3.865 -10.739 -33.546  1.00  0.68           C  
ATOM   2014  OG  SER A 123      -4.262 -10.834 -34.879  1.00  0.68           O  
ATOM   2015  H   SER A 123      -6.367 -10.909 -33.137  1.00  0.68           H  
ATOM   2016  HA  SER A 123      -4.264 -12.806 -33.128  1.00  0.68           H  
ATOM   2017 1HB  SER A 123      -4.145  -9.768 -33.154  1.00  0.68           H  
ATOM   2018 2HB  SER A 123      -2.785 -10.813 -33.482  1.00  0.68           H  
ATOM   2019  HG  SER A 123      -5.231 -10.631 -34.879  1.00  0.68           H  
ATOM   2020  N   ILE A 124      -4.378 -10.828 -30.491  1.00  0.69           N  
ATOM   2021  CA  ILE A 124      -3.870 -10.725 -29.133  1.00  0.69           C  
ATOM   2022  C   ILE A 124      -4.238 -11.901 -28.259  1.00  0.69           C  
ATOM   2023  O   ILE A 124      -3.373 -12.520 -27.635  1.00  0.69           O  
ATOM   2024  CB  ILE A 124      -4.423  -9.490 -28.428  1.00  0.69           C  
ATOM   2025  CG1 ILE A 124      -3.861  -8.227 -29.056  1.00  0.69           C  
ATOM   2026  CG2 ILE A 124      -4.111  -9.592 -26.946  1.00  0.69           C  
ATOM   2027  CD1 ILE A 124      -4.568  -6.978 -28.622  1.00  0.69           C  
ATOM   2028  H   ILE A 124      -5.087 -10.177 -30.833  1.00  0.69           H  
ATOM   2029  HA  ILE A 124      -2.787 -10.654 -29.179  1.00  0.69           H  
ATOM   2030  HB  ILE A 124      -5.503  -9.453 -28.561  1.00  0.69           H  
ATOM   2031 1HG1 ILE A 124      -2.812  -8.138 -28.777  1.00  0.69           H  
ATOM   2032 2HG1 ILE A 124      -3.930  -8.303 -30.143  1.00  0.69           H  
ATOM   2033 1HG2 ILE A 124      -4.514  -8.741 -26.452  1.00  0.69           H  
ATOM   2034 2HG2 ILE A 124      -4.553 -10.485 -26.520  1.00  0.69           H  
ATOM   2035 3HG2 ILE A 124      -3.037  -9.629 -26.810  1.00  0.69           H  
ATOM   2036 1HD1 ILE A 124      -4.095  -6.142 -29.107  1.00  0.69           H  
ATOM   2037 2HD1 ILE A 124      -5.617  -7.034 -28.918  1.00  0.69           H  
ATOM   2038 3HD1 ILE A 124      -4.503  -6.865 -27.550  1.00  0.69           H  
ATOM   2039  N   LEU A 125      -5.517 -12.252 -28.238  1.00  0.69           N  
ATOM   2040  CA  LEU A 125      -5.966 -13.323 -27.372  1.00  0.69           C  
ATOM   2041  C   LEU A 125      -5.371 -14.649 -27.768  1.00  0.69           C  
ATOM   2042  O   LEU A 125      -5.118 -15.500 -26.915  1.00  0.69           O  
ATOM   2043  CB  LEU A 125      -7.492 -13.361 -27.322  1.00  0.69           C  
ATOM   2044  CG  LEU A 125      -8.080 -12.125 -26.577  1.00  0.69           C  
ATOM   2045  CD1 LEU A 125      -9.609 -12.141 -26.628  1.00  0.69           C  
ATOM   2046  CD2 LEU A 125      -7.536 -12.137 -25.137  1.00  0.69           C  
ATOM   2047  H   LEU A 125      -6.194 -11.740 -28.805  1.00  0.69           H  
ATOM   2048  HA  LEU A 125      -5.621 -13.101 -26.363  1.00  0.69           H  
ATOM   2049 1HB  LEU A 125      -7.876 -13.351 -28.348  1.00  0.69           H  
ATOM   2050 2HB  LEU A 125      -7.819 -14.267 -26.829  1.00  0.69           H  
ATOM   2051  HG  LEU A 125      -7.751 -11.209 -27.076  1.00  0.69           H  
ATOM   2052 1HD1 LEU A 125      -9.999 -11.261 -26.109  1.00  0.69           H  
ATOM   2053 2HD1 LEU A 125      -9.933 -12.118 -27.664  1.00  0.69           H  
ATOM   2054 3HD1 LEU A 125      -9.992 -13.035 -26.150  1.00  0.69           H  
ATOM   2055 1HD2 LEU A 125      -7.907 -11.299 -24.587  1.00  0.69           H  
ATOM   2056 2HD2 LEU A 125      -7.843 -13.030 -24.650  1.00  0.69           H  
ATOM   2057 3HD2 LEU A 125      -6.448 -12.098 -25.161  1.00  0.69           H  
ATOM   2058  N   GLY A 126      -5.089 -14.818 -29.051  1.00  0.70           N  
ATOM   2059  CA  GLY A 126      -4.512 -16.048 -29.526  1.00  0.70           C  
ATOM   2060  C   GLY A 126      -3.118 -16.332 -28.997  1.00  0.70           C  
ATOM   2061  O   GLY A 126      -2.643 -17.464 -29.105  1.00  0.70           O  
ATOM   2062  H   GLY A 126      -5.327 -14.105 -29.738  1.00  0.70           H  
ATOM   2063 1HA  GLY A 126      -5.150 -16.839 -29.182  1.00  0.70           H  
ATOM   2064 2HA  GLY A 126      -4.515 -16.054 -30.616  1.00  0.70           H  
ATOM   2065  N   ASP A 127      -2.442 -15.325 -28.448  1.00  0.72           N  
ATOM   2066  CA  ASP A 127      -1.120 -15.533 -27.893  1.00  0.72           C  
ATOM   2067  C   ASP A 127      -1.161 -15.588 -26.364  1.00  0.72           C  
ATOM   2068  O   ASP A 127      -0.112 -15.556 -25.716  1.00  0.72           O  
ATOM   2069  CB  ASP A 127      -0.170 -14.420 -28.290  1.00  0.72           C  
ATOM   2070  CG  ASP A 127       0.185 -14.300 -29.769  1.00  0.72           C  
ATOM   2071  OD1 ASP A 127       0.452 -15.277 -30.412  1.00  0.72           O  
ATOM   2072  OD2 ASP A 127       0.250 -13.179 -30.222  1.00  0.72           O  
ATOM   2073  H   ASP A 127      -2.860 -14.395 -28.368  1.00  0.72           H  
ATOM   2074  HA  ASP A 127      -0.728 -16.478 -28.258  1.00  0.72           H  
ATOM   2075 1HB  ASP A 127      -0.618 -13.482 -27.974  1.00  0.72           H  
ATOM   2076 2HB  ASP A 127       0.749 -14.559 -27.738  1.00  0.72           H  
ATOM   2077  N   VAL A 128      -2.360 -15.654 -25.783  1.00  0.74           N  
ATOM   2078  CA  VAL A 128      -2.489 -15.695 -24.332  1.00  0.74           C  
ATOM   2079  C   VAL A 128      -2.818 -17.084 -23.816  1.00  0.74           C  
ATOM   2080  O   VAL A 128      -3.846 -17.665 -24.177  1.00  0.74           O  
ATOM   2081  CB  VAL A 128      -3.610 -14.743 -23.857  1.00  0.74           C  
ATOM   2082  CG1 VAL A 128      -3.785 -14.867 -22.340  1.00  0.74           C  
ATOM   2083  CG2 VAL A 128      -3.274 -13.304 -24.234  1.00  0.74           C  
ATOM   2084  H   VAL A 128      -3.213 -15.678 -26.342  1.00  0.74           H  
ATOM   2085  HA  VAL A 128      -1.544 -15.374 -23.890  1.00  0.74           H  
ATOM   2086  HB  VAL A 128      -4.545 -15.031 -24.335  1.00  0.74           H  
ATOM   2087 1HG1 VAL A 128      -4.586 -14.210 -22.029  1.00  0.74           H  
ATOM   2088 2HG1 VAL A 128      -4.038 -15.895 -22.081  1.00  0.74           H  
ATOM   2089 3HG1 VAL A 128      -2.868 -14.596 -21.840  1.00  0.74           H  
ATOM   2090 1HG2 VAL A 128      -4.070 -12.635 -23.903  1.00  0.74           H  
ATOM   2091 2HG2 VAL A 128      -2.358 -13.030 -23.764  1.00  0.74           H  
ATOM   2092 3HG2 VAL A 128      -3.161 -13.226 -25.308  1.00  0.74           H  
ATOM   2093  N   SER A 129      -1.965 -17.594 -22.933  1.00  0.77           N  
ATOM   2094  CA  SER A 129      -2.183 -18.914 -22.358  1.00  0.77           C  
ATOM   2095  C   SER A 129      -2.521 -18.762 -20.879  1.00  0.77           C  
ATOM   2096  O   SER A 129      -2.145 -17.772 -20.254  1.00  0.77           O  
ATOM   2097  CB  SER A 129      -0.951 -19.758 -22.568  1.00  0.77           C  
ATOM   2098  OG  SER A 129      -0.718 -19.937 -23.950  1.00  0.77           O  
ATOM   2099  H   SER A 129      -1.126 -17.064 -22.678  1.00  0.77           H  
ATOM   2100  HA  SER A 129      -3.027 -19.392 -22.859  1.00  0.77           H  
ATOM   2101 1HB  SER A 129      -0.094 -19.273 -22.116  1.00  0.77           H  
ATOM   2102 2HB  SER A 129      -1.082 -20.724 -22.076  1.00  0.77           H  
ATOM   2103  HG  SER A 129       0.116 -20.428 -24.027  1.00  0.77           H  
ATOM   2104  N   VAL A 130      -3.246 -19.725 -20.320  1.00  0.81           N  
ATOM   2105  CA  VAL A 130      -3.637 -19.655 -18.902  1.00  0.81           C  
ATOM   2106  C   VAL A 130      -3.196 -20.848 -18.072  1.00  0.81           C  
ATOM   2107  O   VAL A 130      -3.357 -21.982 -18.497  1.00  0.81           O  
ATOM   2108  CB  VAL A 130      -5.157 -19.465 -18.786  1.00  0.81           C  
ATOM   2109  CG1 VAL A 130      -5.597 -19.513 -17.341  1.00  0.81           C  
ATOM   2110  CG2 VAL A 130      -5.509 -18.129 -19.350  1.00  0.81           C  
ATOM   2111  H   VAL A 130      -3.524 -20.521 -20.900  1.00  0.81           H  
ATOM   2112  HA  VAL A 130      -3.174 -18.770 -18.477  1.00  0.81           H  
ATOM   2113  HB  VAL A 130      -5.667 -20.256 -19.335  1.00  0.81           H  
ATOM   2114 1HG1 VAL A 130      -6.669 -19.369 -17.294  1.00  0.81           H  
ATOM   2115 2HG1 VAL A 130      -5.349 -20.484 -16.909  1.00  0.81           H  
ATOM   2116 3HG1 VAL A 130      -5.091 -18.723 -16.775  1.00  0.81           H  
ATOM   2117 1HG2 VAL A 130      -6.567 -17.980 -19.283  1.00  0.81           H  
ATOM   2118 2HG2 VAL A 130      -4.995 -17.390 -18.766  1.00  0.81           H  
ATOM   2119 3HG2 VAL A 130      -5.204 -18.056 -20.380  1.00  0.81           H  
ATOM   2120  N   ASN A 131      -2.646 -20.592 -16.877  1.00  0.83           N  
ATOM   2121  CA  ASN A 131      -2.172 -21.662 -15.991  1.00  0.83           C  
ATOM   2122  C   ASN A 131      -2.768 -21.613 -14.587  1.00  0.83           C  
ATOM   2123  O   ASN A 131      -2.725 -20.587 -13.896  1.00  0.83           O  
ATOM   2124  CB  ASN A 131      -0.665 -21.698 -15.860  1.00  0.83           C  
ATOM   2125  CG  ASN A 131      -0.251 -22.941 -15.070  1.00  0.83           C  
ATOM   2126  OD1 ASN A 131      -0.813 -24.018 -15.274  1.00  0.83           O  
ATOM   2127  ND2 ASN A 131       0.691 -22.814 -14.183  1.00  0.83           N  
ATOM   2128  H   ASN A 131      -2.545 -19.622 -16.590  1.00  0.83           H  
ATOM   2129  HA  ASN A 131      -2.486 -22.613 -16.413  1.00  0.83           H  
ATOM   2130 1HB  ASN A 131      -0.207 -21.719 -16.846  1.00  0.83           H  
ATOM   2131 2HB  ASN A 131      -0.310 -20.802 -15.343  1.00  0.83           H  
ATOM   2132 1HD2 ASN A 131       0.980 -23.605 -13.646  1.00  0.83           H  
ATOM   2133 2HD2 ASN A 131       1.174 -21.930 -14.052  1.00  0.83           H  
ATOM   2134  N   MET A 132      -3.350 -22.736 -14.180  1.00  0.84           N  
ATOM   2135  CA  MET A 132      -3.987 -22.847 -12.877  1.00  0.84           C  
ATOM   2136  C   MET A 132      -3.594 -24.122 -12.102  1.00  0.84           C  
ATOM   2137  O   MET A 132      -3.498 -25.194 -12.693  1.00  0.84           O  
ATOM   2138  CB  MET A 132      -5.490 -22.887 -13.122  1.00  0.84           C  
ATOM   2139  CG  MET A 132      -6.318 -23.064 -11.907  1.00  0.84           C  
ATOM   2140  SD  MET A 132      -6.317 -21.686 -10.815  1.00  0.84           S  
ATOM   2141  CE  MET A 132      -6.429 -22.547  -9.261  1.00  0.84           C  
ATOM   2142  H   MET A 132      -3.374 -23.539 -14.816  1.00  0.84           H  
ATOM   2143  HA  MET A 132      -3.736 -21.961 -12.306  1.00  0.84           H  
ATOM   2144 1HB  MET A 132      -5.778 -21.971 -13.596  1.00  0.84           H  
ATOM   2145 2HB  MET A 132      -5.724 -23.705 -13.811  1.00  0.84           H  
ATOM   2146 1HG  MET A 132      -7.345 -23.280 -12.189  1.00  0.84           H  
ATOM   2147 2HG  MET A 132      -5.962 -23.900 -11.382  1.00  0.84           H  
ATOM   2148 1HE  MET A 132      -6.493 -21.867  -8.435  1.00  0.84           H  
ATOM   2149 2HE  MET A 132      -7.270 -23.167  -9.265  1.00  0.84           H  
ATOM   2150 3HE  MET A 132      -5.567 -23.157  -9.130  1.00  0.84           H  
ATOM   2151  N   PRO A 133      -3.273 -24.042 -10.793  1.00  0.83           N  
ATOM   2152  CA  PRO A 133      -3.141 -25.196  -9.913  1.00  0.83           C  
ATOM   2153  C   PRO A 133      -4.433 -26.008  -9.906  1.00  0.83           C  
ATOM   2154  O   PRO A 133      -5.520 -25.462  -9.735  1.00  0.83           O  
ATOM   2155  CB  PRO A 133      -2.898 -24.540  -8.552  1.00  0.83           C  
ATOM   2156  CG  PRO A 133      -2.236 -23.212  -8.875  1.00  0.83           C  
ATOM   2157  CD  PRO A 133      -2.855 -22.752 -10.182  1.00  0.83           C  
ATOM   2158  HA  PRO A 133      -2.288 -25.813 -10.221  1.00  0.83           H  
ATOM   2159 1HB  PRO A 133      -3.845 -24.440  -8.009  1.00  0.83           H  
ATOM   2160 2HB  PRO A 133      -2.253 -25.195  -7.945  1.00  0.83           H  
ATOM   2161 1HG  PRO A 133      -2.436 -22.497  -8.058  1.00  0.83           H  
ATOM   2162 2HG  PRO A 133      -1.170 -23.332  -8.915  1.00  0.83           H  
ATOM   2163 1HD  PRO A 133      -3.678 -22.084  -9.984  1.00  0.83           H  
ATOM   2164 2HD  PRO A 133      -2.077 -22.270 -10.800  1.00  0.83           H  
ATOM   2165  N   VAL A 134      -4.324 -27.305 -10.030  1.00  0.80           N  
ATOM   2166  CA  VAL A 134      -5.502 -28.157 -10.058  1.00  0.80           C  
ATOM   2167  C   VAL A 134      -5.423 -29.392  -9.184  1.00  0.80           C  
ATOM   2168  O   VAL A 134      -4.361 -29.753  -8.655  1.00  0.80           O  
ATOM   2169  CB  VAL A 134      -5.842 -28.616 -11.477  1.00  0.80           C  
ATOM   2170  CG1 VAL A 134      -6.155 -27.447 -12.399  1.00  0.80           C  
ATOM   2171  CG2 VAL A 134      -4.691 -29.440 -12.031  1.00  0.80           C  
ATOM   2172  H   VAL A 134      -3.404 -27.707 -10.145  1.00  0.80           H  
ATOM   2173  HA  VAL A 134      -6.349 -27.567  -9.705  1.00  0.80           H  
ATOM   2174  HB  VAL A 134      -6.705 -29.215 -11.419  1.00  0.80           H  
ATOM   2175 1HG1 VAL A 134      -6.432 -27.834 -13.371  1.00  0.80           H  
ATOM   2176 2HG1 VAL A 134      -6.992 -26.880 -11.988  1.00  0.80           H  
ATOM   2177 3HG1 VAL A 134      -5.299 -26.808 -12.495  1.00  0.80           H  
ATOM   2178 1HG2 VAL A 134      -4.942 -29.804 -13.024  1.00  0.80           H  
ATOM   2179 2HG2 VAL A 134      -3.810 -28.822 -12.084  1.00  0.80           H  
ATOM   2180 3HG2 VAL A 134      -4.503 -30.284 -11.373  1.00  0.80           H  
ATOM   2181  N   THR A 135      -6.573 -30.049  -9.051  1.00  0.76           N  
ATOM   2182  CA  THR A 135      -6.641 -31.354  -8.418  1.00  0.76           C  
ATOM   2183  C   THR A 135      -7.161 -32.323  -9.451  1.00  0.76           C  
ATOM   2184  O   THR A 135      -8.338 -32.288  -9.790  1.00  0.76           O  
ATOM   2185  CB  THR A 135      -7.559 -31.360  -7.197  1.00  0.76           C  
ATOM   2186  OG1 THR A 135      -7.070 -30.440  -6.211  1.00  0.76           O  
ATOM   2187  CG2 THR A 135      -7.624 -32.742  -6.646  1.00  0.76           C  
ATOM   2188  H   THR A 135      -7.412 -29.683  -9.508  1.00  0.76           H  
ATOM   2189  HA  THR A 135      -5.643 -31.675  -8.123  1.00  0.76           H  
ATOM   2190  HB  THR A 135      -8.565 -31.050  -7.497  1.00  0.76           H  
ATOM   2191  HG1 THR A 135      -6.162 -30.665  -5.990  1.00  0.76           H  
ATOM   2192 1HG2 THR A 135      -8.288 -32.769  -5.783  1.00  0.76           H  
ATOM   2193 2HG2 THR A 135      -8.008 -33.398  -7.427  1.00  0.76           H  
ATOM   2194 3HG2 THR A 135      -6.624 -33.068  -6.352  1.00  0.76           H  
ATOM   2195  N   MET A 136      -6.306 -33.208  -9.926  1.00  0.73           N  
ATOM   2196  CA  MET A 136      -6.711 -34.086 -10.994  1.00  0.73           C  
ATOM   2197  C   MET A 136      -7.477 -35.247 -10.380  1.00  0.73           C  
ATOM   2198  O   MET A 136      -7.014 -35.874  -9.425  1.00  0.73           O  
ATOM   2199  CB  MET A 136      -5.452 -34.518 -11.752  1.00  0.73           C  
ATOM   2200  CG  MET A 136      -4.694 -33.307 -12.406  1.00  0.73           C  
ATOM   2201  SD  MET A 136      -3.235 -33.732 -13.369  1.00  0.73           S  
ATOM   2202  CE  MET A 136      -2.637 -32.115 -13.948  1.00  0.73           C  
ATOM   2203  H   MET A 136      -5.355 -33.244  -9.581  1.00  0.73           H  
ATOM   2204  HA  MET A 136      -7.375 -33.563 -11.673  1.00  0.73           H  
ATOM   2205 1HB  MET A 136      -4.767 -35.018 -11.074  1.00  0.73           H  
ATOM   2206 2HB  MET A 136      -5.720 -35.229 -12.537  1.00  0.73           H  
ATOM   2207 1HG  MET A 136      -5.343 -32.741 -13.022  1.00  0.73           H  
ATOM   2208 2HG  MET A 136      -4.366 -32.662 -11.589  1.00  0.73           H  
ATOM   2209 1HE  MET A 136      -1.745 -32.249 -14.561  1.00  0.73           H  
ATOM   2210 2HE  MET A 136      -3.408 -31.627 -14.546  1.00  0.73           H  
ATOM   2211 3HE  MET A 136      -2.392 -31.483 -13.090  1.00  0.73           H  
ATOM   2212  N   TYR A 137      -8.624 -35.577 -10.951  1.00  0.71           N  
ATOM   2213  CA  TYR A 137      -9.447 -36.654 -10.423  1.00  0.71           C  
ATOM   2214  C   TYR A 137      -9.354 -37.906 -11.257  1.00  0.71           C  
ATOM   2215  O   TYR A 137      -9.487 -39.017 -10.733  1.00  0.71           O  
ATOM   2216  CB  TYR A 137     -10.893 -36.233 -10.338  1.00  0.71           C  
ATOM   2217  CG  TYR A 137     -11.186 -35.110  -9.397  1.00  0.71           C  
ATOM   2218  CD1 TYR A 137     -11.575 -33.871  -9.875  1.00  0.71           C  
ATOM   2219  CD2 TYR A 137     -11.079 -35.330  -8.045  1.00  0.71           C  
ATOM   2220  CE1 TYR A 137     -11.862 -32.862  -8.992  1.00  0.71           C  
ATOM   2221  CE2 TYR A 137     -11.360 -34.324  -7.157  1.00  0.71           C  
ATOM   2222  CZ  TYR A 137     -11.751 -33.091  -7.619  1.00  0.71           C  
ATOM   2223  OH  TYR A 137     -12.043 -32.091  -6.717  1.00  0.71           O  
ATOM   2224  H   TYR A 137      -8.961 -35.034 -11.736  1.00  0.71           H  
ATOM   2225  HA  TYR A 137      -9.097 -36.898  -9.421  1.00  0.71           H  
ATOM   2226 1HB  TYR A 137     -11.242 -35.944 -11.334  1.00  0.71           H  
ATOM   2227 2HB  TYR A 137     -11.464 -37.081 -10.023  1.00  0.71           H  
ATOM   2228  HD1 TYR A 137     -11.664 -33.701 -10.945  1.00  0.71           H  
ATOM   2229  HD2 TYR A 137     -10.776 -36.307  -7.683  1.00  0.71           H  
ATOM   2230  HE1 TYR A 137     -12.179 -31.899  -9.370  1.00  0.71           H  
ATOM   2231  HE2 TYR A 137     -11.276 -34.505  -6.086  1.00  0.71           H  
ATOM   2232  HH  TYR A 137     -12.067 -31.243  -7.176  1.00  0.71           H  
ATOM   2233  N   ASN A 138      -9.082 -37.732 -12.539  1.00  0.73           N  
ATOM   2234  CA  ASN A 138      -9.001 -38.900 -13.414  1.00  0.73           C  
ATOM   2235  C   ASN A 138      -7.906 -38.690 -14.437  1.00  0.73           C  
ATOM   2236  O   ASN A 138      -7.252 -37.652 -14.429  1.00  0.73           O  
ATOM   2237  CB  ASN A 138     -10.350 -39.186 -14.083  1.00  0.73           C  
ATOM   2238  CG  ASN A 138     -10.808 -38.141 -14.973  1.00  0.73           C  
ATOM   2239  OD1 ASN A 138     -10.127 -37.786 -15.935  1.00  0.73           O  
ATOM   2240  ND2 ASN A 138     -11.949 -37.598 -14.720  1.00  0.73           N  
ATOM   2241  H   ASN A 138      -9.013 -36.774 -12.896  1.00  0.73           H  
ATOM   2242  HA  ASN A 138      -8.710 -39.770 -12.826  1.00  0.73           H  
ATOM   2243 1HB  ASN A 138     -10.296 -40.087 -14.666  1.00  0.73           H  
ATOM   2244 2HB  ASN A 138     -11.101 -39.349 -13.315  1.00  0.73           H  
ATOM   2245 1HD2 ASN A 138     -12.251 -36.859 -15.329  1.00  0.73           H  
ATOM   2246 2HD2 ASN A 138     -12.495 -37.895 -13.942  1.00  0.73           H  
ATOM   2247  N   ASP A 139      -7.716 -39.666 -15.331  1.00  0.78           N  
ATOM   2248  CA  ASP A 139      -6.637 -39.615 -16.321  1.00  0.78           C  
ATOM   2249  C   ASP A 139      -6.870 -38.746 -17.558  1.00  0.78           C  
ATOM   2250  O   ASP A 139      -5.990 -38.626 -18.417  1.00  0.78           O  
ATOM   2251  CB  ASP A 139      -6.352 -41.028 -16.824  1.00  0.78           C  
ATOM   2252  CG  ASP A 139      -7.557 -41.727 -17.621  1.00  0.78           C  
ATOM   2253  OD1 ASP A 139      -8.640 -41.164 -17.802  1.00  0.78           O  
ATOM   2254  OD2 ASP A 139      -7.356 -42.844 -18.025  1.00  0.78           O  
ATOM   2255  H   ASP A 139      -8.286 -40.504 -15.240  1.00  0.78           H  
ATOM   2256  HA  ASP A 139      -5.748 -39.240 -15.811  1.00  0.78           H  
ATOM   2257 1HB  ASP A 139      -5.478 -41.015 -17.451  1.00  0.78           H  
ATOM   2258 2HB  ASP A 139      -6.113 -41.660 -15.963  1.00  0.78           H  
ATOM   2259  N   GLY A 140      -8.016 -38.105 -17.642  1.00  0.89           N  
ATOM   2260  CA  GLY A 140      -8.311 -37.224 -18.757  1.00  0.89           C  
ATOM   2261  C   GLY A 140      -8.683 -37.949 -20.046  1.00  0.89           C  
ATOM   2262  O   GLY A 140      -8.609 -37.350 -21.128  1.00  0.89           O  
ATOM   2263  H   GLY A 140      -8.707 -38.225 -16.911  1.00  0.89           H  
ATOM   2264 1HA  GLY A 140      -9.137 -36.571 -18.468  1.00  0.89           H  
ATOM   2265 2HA  GLY A 140      -7.455 -36.581 -18.939  1.00  0.89           H  
ATOM   2266  N   GLY A 141      -9.071 -39.227 -19.970  1.00  1.02           N  
ATOM   2267  CA  GLY A 141      -9.421 -39.946 -21.190  1.00  1.02           C  
ATOM   2268  C   GLY A 141     -10.556 -39.218 -21.905  1.00  1.02           C  
ATOM   2269  O   GLY A 141     -11.306 -38.479 -21.290  1.00  1.02           O  
ATOM   2270  H   GLY A 141      -9.079 -39.730 -19.074  1.00  1.02           H  
ATOM   2271 1HA  GLY A 141      -8.550 -40.023 -21.840  1.00  1.02           H  
ATOM   2272 2HA  GLY A 141      -9.733 -40.960 -20.933  1.00  1.02           H  
ATOM   2273  N   HIS A 142     -10.619 -39.336 -23.223  1.00  1.18           N  
ATOM   2274  CA  HIS A 142     -11.659 -38.660 -24.005  1.00  1.18           C  
ATOM   2275  C   HIS A 142     -13.041 -39.314 -23.923  1.00  1.18           C  
ATOM   2276  O   HIS A 142     -13.145 -40.538 -23.932  1.00  1.18           O  
ATOM   2277  CB  HIS A 142     -11.222 -38.545 -25.469  1.00  1.18           C  
ATOM   2278  CG  HIS A 142     -12.177 -37.776 -26.317  1.00  1.18           C  
ATOM   2279  ND1 HIS A 142     -13.332 -38.338 -26.820  1.00  1.18           N  
ATOM   2280  CD2 HIS A 142     -12.178 -36.487 -26.729  1.00  1.18           C  
ATOM   2281  CE1 HIS A 142     -13.996 -37.431 -27.501  1.00  1.18           C  
ATOM   2282  NE2 HIS A 142     -13.320 -36.308 -27.465  1.00  1.18           N  
ATOM   2283  H   HIS A 142      -9.954 -39.933 -23.695  1.00  1.18           H  
ATOM   2284  HA  HIS A 142     -11.767 -37.649 -23.627  1.00  1.18           H  
ATOM   2285 1HB  HIS A 142     -10.248 -38.055 -25.522  1.00  1.18           H  
ATOM   2286 2HB  HIS A 142     -11.112 -39.541 -25.897  1.00  1.18           H  
ATOM   2287  HD2 HIS A 142     -11.419 -35.727 -26.508  1.00  1.18           H  
ATOM   2288  HE1 HIS A 142     -14.948 -37.578 -28.007  1.00  1.18           H  
ATOM   2289  HE2 HIS A 142     -13.628 -35.444 -27.907  1.00  1.18           H  
ATOM   2290  N   GLY A 143     -14.113 -38.513 -23.900  1.00  1.30           N  
ATOM   2291  CA  GLY A 143     -15.460 -39.088 -23.955  1.00  1.30           C  
ATOM   2292  C   GLY A 143     -15.892 -39.862 -22.706  1.00  1.30           C  
ATOM   2293  O   GLY A 143     -16.221 -39.266 -21.680  1.00  1.30           O  
ATOM   2294  H   GLY A 143     -14.003 -37.507 -23.875  1.00  1.30           H  
ATOM   2295 1HA  GLY A 143     -16.170 -38.279 -24.136  1.00  1.30           H  
ATOM   2296 2HA  GLY A 143     -15.520 -39.744 -24.822  1.00  1.30           H  
ATOM   2297  N   SER A 144     -16.032 -41.181 -22.850  1.00  1.35           N  
ATOM   2298  CA  SER A 144     -16.451 -42.089 -21.771  1.00  1.35           C  
ATOM   2299  C   SER A 144     -15.313 -42.982 -21.239  1.00  1.35           C  
ATOM   2300  O   SER A 144     -14.190 -42.935 -21.732  1.00  1.35           O  
ATOM   2301  CB  SER A 144     -17.601 -42.958 -22.252  1.00  1.35           C  
ATOM   2302  OG  SER A 144     -17.168 -43.887 -23.208  1.00  1.35           O  
ATOM   2303  H   SER A 144     -15.764 -41.581 -23.738  1.00  1.35           H  
ATOM   2304  HA  SER A 144     -16.807 -41.480 -20.938  1.00  1.35           H  
ATOM   2305 1HB  SER A 144     -18.044 -43.482 -21.409  1.00  1.35           H  
ATOM   2306 2HB  SER A 144     -18.374 -42.325 -22.683  1.00  1.35           H  
ATOM   2307  HG  SER A 144     -16.526 -44.450 -22.755  1.00  1.35           H  
ATOM   2308  N   SER A 145     -15.625 -43.804 -20.227  1.00  1.32           N  
ATOM   2309  CA  SER A 145     -14.680 -44.765 -19.624  1.00  1.32           C  
ATOM   2310  C   SER A 145     -13.385 -44.164 -19.066  1.00  1.32           C  
ATOM   2311  O   SER A 145     -12.290 -44.649 -19.348  1.00  1.32           O  
ATOM   2312  CB  SER A 145     -14.319 -45.836 -20.638  1.00  1.32           C  
ATOM   2313  OG  SER A 145     -15.461 -46.537 -21.055  1.00  1.32           O  
ATOM   2314  H   SER A 145     -16.566 -43.772 -19.863  1.00  1.32           H  
ATOM   2315  HA  SER A 145     -15.194 -45.250 -18.794  1.00  1.32           H  
ATOM   2316 1HB  SER A 145     -13.821 -45.393 -21.499  1.00  1.32           H  
ATOM   2317 2HB  SER A 145     -13.615 -46.529 -20.181  1.00  1.32           H  
ATOM   2318  HG  SER A 145     -15.142 -47.261 -21.601  1.00  1.32           H  
ATOM   2319  N   PHE A 146     -13.522 -43.114 -18.264  1.00  1.23           N  
ATOM   2320  CA  PHE A 146     -12.385 -42.440 -17.635  1.00  1.23           C  
ATOM   2321  C   PHE A 146     -11.772 -43.301 -16.547  1.00  1.23           C  
ATOM   2322  O   PHE A 146     -12.493 -44.030 -15.860  1.00  1.23           O  
ATOM   2323  CB  PHE A 146     -12.863 -41.150 -16.986  1.00  1.23           C  
ATOM   2324  CG  PHE A 146     -13.240 -40.139 -17.949  1.00  1.23           C  
ATOM   2325  CD1 PHE A 146     -13.318 -40.459 -19.265  1.00  1.23           C  
ATOM   2326  CD2 PHE A 146     -13.551 -38.865 -17.554  1.00  1.23           C  
ATOM   2327  CE1 PHE A 146     -13.683 -39.550 -20.158  1.00  1.23           C  
ATOM   2328  CE2 PHE A 146     -13.926 -37.924 -18.467  1.00  1.23           C  
ATOM   2329  CZ  PHE A 146     -13.993 -38.271 -19.780  1.00  1.23           C  
ATOM   2330  H   PHE A 146     -14.453 -42.769 -18.087  1.00  1.23           H  
ATOM   2331  HA  PHE A 146     -11.626 -42.228 -18.392  1.00  1.23           H  
ATOM   2332 1HB  PHE A 146     -13.717 -41.352 -16.343  1.00  1.23           H  
ATOM   2333 2HB  PHE A 146     -12.068 -40.744 -16.362  1.00  1.23           H  
ATOM   2334  HD1 PHE A 146     -13.072 -41.459 -19.600  1.00  1.23           H  
ATOM   2335  HD2 PHE A 146     -13.507 -38.610 -16.507  1.00  1.23           H  
ATOM   2336  HE1 PHE A 146     -13.719 -39.833 -21.195  1.00  1.23           H  
ATOM   2337  HE2 PHE A 146     -14.169 -36.913 -18.143  1.00  1.23           H  
ATOM   2338  HZ  PHE A 146     -14.288 -37.549 -20.532  1.00  1.23           H  
ATOM   2339  N   LYS A 147     -10.457 -43.208 -16.358  1.00  1.11           N  
ATOM   2340  CA  LYS A 147      -9.859 -43.935 -15.235  1.00  1.11           C  
ATOM   2341  C   LYS A 147      -9.706 -43.012 -14.038  1.00  1.11           C  
ATOM   2342  O   LYS A 147      -9.018 -41.994 -14.106  1.00  1.11           O  
ATOM   2343  CB  LYS A 147      -8.501 -44.538 -15.584  1.00  1.11           C  
ATOM   2344  CG  LYS A 147      -7.879 -45.367 -14.467  1.00  1.11           C  
ATOM   2345  CD  LYS A 147      -6.527 -45.931 -14.881  1.00  1.11           C  
ATOM   2346  CE  LYS A 147      -5.892 -46.723 -13.750  1.00  1.11           C  
ATOM   2347  NZ  LYS A 147      -4.556 -47.260 -14.135  1.00  1.11           N  
ATOM   2348  H   LYS A 147      -9.879 -42.606 -16.970  1.00  1.11           H  
ATOM   2349  HA  LYS A 147     -10.525 -44.748 -14.948  1.00  1.11           H  
ATOM   2350 1HB  LYS A 147      -8.580 -45.146 -16.486  1.00  1.11           H  
ATOM   2351 2HB  LYS A 147      -7.801 -43.748 -15.786  1.00  1.11           H  
ATOM   2352 1HG  LYS A 147      -7.748 -44.741 -13.578  1.00  1.11           H  
ATOM   2353 2HG  LYS A 147      -8.546 -46.187 -14.212  1.00  1.11           H  
ATOM   2354 1HD  LYS A 147      -6.652 -46.581 -15.749  1.00  1.11           H  
ATOM   2355 2HD  LYS A 147      -5.861 -45.110 -15.156  1.00  1.11           H  
ATOM   2356 1HE  LYS A 147      -5.778 -46.074 -12.881  1.00  1.11           H  
ATOM   2357 2HE  LYS A 147      -6.545 -47.554 -13.486  1.00  1.11           H  
ATOM   2358 1HZ  LYS A 147      -4.164 -47.779 -13.362  1.00  1.11           H  
ATOM   2359 2HZ  LYS A 147      -4.656 -47.871 -14.934  1.00  1.11           H  
ATOM   2360 3HZ  LYS A 147      -3.938 -46.491 -14.373  1.00  1.11           H  
ATOM   2361  N   ASN A 148     -10.350 -43.350 -12.930  1.00  0.99           N  
ATOM   2362  CA  ASN A 148     -10.286 -42.487 -11.752  1.00  0.99           C  
ATOM   2363  C   ASN A 148      -8.984 -42.716 -11.003  1.00  0.99           C  
ATOM   2364  O   ASN A 148      -8.547 -43.862 -10.860  1.00  0.99           O  
ATOM   2365  CB  ASN A 148     -11.468 -42.746 -10.840  1.00  0.99           C  
ATOM   2366  CG  ASN A 148     -12.797 -42.340 -11.452  1.00  0.99           C  
ATOM   2367  OD1 ASN A 148     -12.965 -41.225 -11.964  1.00  0.99           O  
ATOM   2368  ND2 ASN A 148     -13.743 -43.248 -11.400  1.00  0.99           N  
ATOM   2369  H   ASN A 148     -10.902 -44.197 -12.910  1.00  0.99           H  
ATOM   2370  HA  ASN A 148     -10.305 -41.445 -12.067  1.00  0.99           H  
ATOM   2371 1HB  ASN A 148     -11.506 -43.805 -10.585  1.00  0.99           H  
ATOM   2372 2HB  ASN A 148     -11.326 -42.192  -9.908  1.00  0.99           H  
ATOM   2373 1HD2 ASN A 148     -14.681 -43.058 -11.765  1.00  0.99           H  
ATOM   2374 2HD2 ASN A 148     -13.560 -44.136 -10.981  1.00  0.99           H  
ATOM   2375  N   HIS A 149      -8.363 -41.648 -10.513  1.00  0.91           N  
ATOM   2376  CA  HIS A 149      -7.158 -41.844  -9.725  1.00  0.91           C  
ATOM   2377  C   HIS A 149      -7.552 -42.432  -8.352  1.00  0.91           C  
ATOM   2378  O   HIS A 149      -8.592 -42.047  -7.816  1.00  0.91           O  
ATOM   2379  CB  HIS A 149      -6.372 -40.529  -9.538  1.00  0.91           C  
ATOM   2380  CG  HIS A 149      -5.732 -39.986 -10.791  1.00  0.91           C  
ATOM   2381  ND1 HIS A 149      -4.901 -40.748 -11.576  1.00  0.91           N  
ATOM   2382  CD2 HIS A 149      -5.736 -38.743 -11.350  1.00  0.91           C  
ATOM   2383  CE1 HIS A 149      -4.441 -40.016 -12.574  1.00  0.91           C  
ATOM   2384  NE2 HIS A 149      -4.916 -38.795 -12.460  1.00  0.91           N  
ATOM   2385  H   HIS A 149      -8.743 -40.711 -10.663  1.00  0.91           H  
ATOM   2386  HA  HIS A 149      -6.509 -42.524 -10.260  1.00  0.91           H  
ATOM   2387 1HB  HIS A 149      -7.030 -39.757  -9.126  1.00  0.91           H  
ATOM   2388 2HB  HIS A 149      -5.578 -40.695  -8.820  1.00  0.91           H  
ATOM   2389  HD2 HIS A 149      -6.264 -37.871 -10.982  1.00  0.91           H  
ATOM   2390  HE1 HIS A 149      -3.769 -40.359 -13.339  1.00  0.91           H  
ATOM   2391  HE2 HIS A 149      -4.677 -38.020 -13.100  1.00  0.91           H  
ATOM   2392  N   PRO A 150      -6.770 -43.372  -7.757  1.00  0.85           N  
ATOM   2393  CA  PRO A 150      -6.947 -43.913  -6.403  1.00  0.85           C  
ATOM   2394  C   PRO A 150      -7.086 -42.815  -5.354  1.00  0.85           C  
ATOM   2395  O   PRO A 150      -7.794 -42.958  -4.357  1.00  0.85           O  
ATOM   2396  CB  PRO A 150      -5.656 -44.711  -6.202  1.00  0.85           C  
ATOM   2397  CG  PRO A 150      -5.267 -45.147  -7.595  1.00  0.85           C  
ATOM   2398  CD  PRO A 150      -5.645 -43.982  -8.495  1.00  0.85           C  
ATOM   2399  HA  PRO A 150      -7.829 -44.576  -6.394  1.00  0.85           H  
ATOM   2400 1HB  PRO A 150      -4.896 -44.074  -5.721  1.00  0.85           H  
ATOM   2401 2HB  PRO A 150      -5.837 -45.557  -5.525  1.00  0.85           H  
ATOM   2402 1HG  PRO A 150      -4.192 -45.385  -7.631  1.00  0.85           H  
ATOM   2403 2HG  PRO A 150      -5.804 -46.070  -7.860  1.00  0.85           H  
ATOM   2404 1HD  PRO A 150      -4.811 -43.271  -8.617  1.00  0.85           H  
ATOM   2405 2HD  PRO A 150      -5.986 -44.411  -9.450  1.00  0.85           H  
ATOM   2406  N   LYS A 151      -6.389 -41.717  -5.610  1.00  0.82           N  
ATOM   2407  CA  LYS A 151      -6.378 -40.528  -4.787  1.00  0.82           C  
ATOM   2408  C   LYS A 151      -6.223 -39.369  -5.768  1.00  0.82           C  
ATOM   2409  O   LYS A 151      -5.418 -39.492  -6.686  1.00  0.82           O  
ATOM   2410  CB  LYS A 151      -5.208 -40.565  -3.800  1.00  0.82           C  
ATOM   2411  CG  LYS A 151      -5.157 -39.396  -2.826  1.00  0.82           C  
ATOM   2412  CD  LYS A 151      -4.021 -39.548  -1.822  1.00  0.82           C  
ATOM   2413  CE  LYS A 151      -3.977 -38.366  -0.864  1.00  0.82           C  
ATOM   2414  NZ  LYS A 151      -2.873 -38.491   0.129  1.00  0.82           N  
ATOM   2415  H   LYS A 151      -5.826 -41.703  -6.444  1.00  0.82           H  
ATOM   2416  HA  LYS A 151      -7.306 -40.472  -4.234  1.00  0.82           H  
ATOM   2417 1HB  LYS A 151      -5.257 -41.484  -3.216  1.00  0.82           H  
ATOM   2418 2HB  LYS A 151      -4.269 -40.578  -4.353  1.00  0.82           H  
ATOM   2419 1HG  LYS A 151      -5.012 -38.466  -3.387  1.00  0.82           H  
ATOM   2420 2HG  LYS A 151      -6.098 -39.331  -2.288  1.00  0.82           H  
ATOM   2421 1HD  LYS A 151      -4.154 -40.468  -1.252  1.00  0.82           H  
ATOM   2422 2HD  LYS A 151      -3.073 -39.602  -2.356  1.00  0.82           H  
ATOM   2423 1HE  LYS A 151      -3.836 -37.450  -1.438  1.00  0.82           H  
ATOM   2424 2HE  LYS A 151      -4.926 -38.304  -0.331  1.00  0.82           H  
ATOM   2425 1HZ  LYS A 151      -2.879 -37.689   0.743  1.00  0.82           H  
ATOM   2426 2HZ  LYS A 151      -3.002 -39.332   0.674  1.00  0.82           H  
ATOM   2427 3HZ  LYS A 151      -1.987 -38.537  -0.354  1.00  0.82           H  
ATOM   2428  N   PRO A 152      -6.940 -38.245  -5.631  1.00  0.80           N  
ATOM   2429  CA  PRO A 152      -6.782 -37.085  -6.486  1.00  0.80           C  
ATOM   2430  C   PRO A 152      -5.328 -36.615  -6.437  1.00  0.80           C  
ATOM   2431  O   PRO A 152      -4.691 -36.666  -5.383  1.00  0.80           O  
ATOM   2432  CB  PRO A 152      -7.753 -36.084  -5.864  1.00  0.80           C  
ATOM   2433  CG  PRO A 152      -8.802 -36.938  -5.184  1.00  0.80           C  
ATOM   2434  CD  PRO A 152      -8.047 -38.139  -4.656  1.00  0.80           C  
ATOM   2435  HA  PRO A 152      -7.076 -37.349  -7.507  1.00  0.80           H  
ATOM   2436 1HB  PRO A 152      -7.223 -35.401  -5.188  1.00  0.80           H  
ATOM   2437 2HB  PRO A 152      -8.190 -35.490  -6.665  1.00  0.80           H  
ATOM   2438 1HG  PRO A 152      -9.300 -36.360  -4.388  1.00  0.80           H  
ATOM   2439 2HG  PRO A 152      -9.580 -37.221  -5.903  1.00  0.80           H  
ATOM   2440 1HD  PRO A 152      -7.673 -37.959  -3.641  1.00  0.80           H  
ATOM   2441 2HD  PRO A 152      -8.730 -38.995  -4.718  1.00  0.80           H  
ATOM   2442  N   ILE A 153      -4.823 -36.154  -7.578  1.00  0.78           N  
ATOM   2443  CA  ILE A 153      -3.429 -35.723  -7.699  1.00  0.78           C  
ATOM   2444  C   ILE A 153      -3.255 -34.231  -7.940  1.00  0.78           C  
ATOM   2445  O   ILE A 153      -3.796 -33.669  -8.888  1.00  0.78           O  
ATOM   2446  CB  ILE A 153      -2.735 -36.504  -8.840  1.00  0.78           C  
ATOM   2447  CG1 ILE A 153      -2.706 -37.991  -8.523  1.00  0.78           C  
ATOM   2448  CG2 ILE A 153      -1.379 -35.966  -9.145  1.00  0.78           C  
ATOM   2449  CD1 ILE A 153      -2.192 -38.819  -9.666  1.00  0.78           C  
ATOM   2450  H   ILE A 153      -5.442 -36.105  -8.385  1.00  0.78           H  
ATOM   2451  HA  ILE A 153      -2.919 -35.969  -6.769  1.00  0.78           H  
ATOM   2452  HB  ILE A 153      -3.342 -36.403  -9.737  1.00  0.78           H  
ATOM   2453 1HG1 ILE A 153      -2.081 -38.161  -7.648  1.00  0.78           H  
ATOM   2454 2HG1 ILE A 153      -3.720 -38.325  -8.295  1.00  0.78           H  
ATOM   2455 1HG2 ILE A 153      -0.963 -36.524  -9.976  1.00  0.78           H  
ATOM   2456 2HG2 ILE A 153      -1.462 -34.920  -9.423  1.00  0.78           H  
ATOM   2457 3HG2 ILE A 153      -0.735 -36.059  -8.272  1.00  0.78           H  
ATOM   2458 1HD1 ILE A 153      -2.207 -39.874  -9.390  1.00  0.78           H  
ATOM   2459 2HD1 ILE A 153      -2.823 -38.665 -10.530  1.00  0.78           H  
ATOM   2460 3HD1 ILE A 153      -1.175 -38.523  -9.908  1.00  0.78           H  
ATOM   2461  N   SER A 154      -2.510 -33.561  -7.073  1.00  0.76           N  
ATOM   2462  CA  SER A 154      -2.331 -32.138  -7.303  1.00  0.76           C  
ATOM   2463  C   SER A 154      -1.375 -31.924  -8.467  1.00  0.76           C  
ATOM   2464  O   SER A 154      -0.500 -32.754  -8.712  1.00  0.76           O  
ATOM   2465  CB  SER A 154      -1.798 -31.462  -6.062  1.00  0.76           C  
ATOM   2466  OG  SER A 154      -0.499 -31.898  -5.775  1.00  0.76           O  
ATOM   2467  H   SER A 154      -2.075 -34.026  -6.288  1.00  0.76           H  
ATOM   2468  HA  SER A 154      -3.291 -31.696  -7.558  1.00  0.76           H  
ATOM   2469 1HB  SER A 154      -1.800 -30.382  -6.212  1.00  0.76           H  
ATOM   2470 2HB  SER A 154      -2.455 -31.677  -5.221  1.00  0.76           H  
ATOM   2471  HG  SER A 154       0.028 -31.666  -6.547  1.00  0.76           H  
ATOM   2472  N   GLY A 155      -1.467 -30.765  -9.097  1.00  0.73           N  
ATOM   2473  CA  GLY A 155      -0.564 -30.402 -10.192  1.00  0.73           C  
ATOM   2474  C   GLY A 155      -1.080 -29.146 -10.856  1.00  0.73           C  
ATOM   2475  O   GLY A 155      -1.778 -28.363 -10.218  1.00  0.73           O  
ATOM   2476  H   GLY A 155      -2.248 -30.156  -8.853  1.00  0.73           H  
ATOM   2477 1HA  GLY A 155       0.446 -30.241  -9.815  1.00  0.73           H  
ATOM   2478 2HA  GLY A 155      -0.520 -31.215 -10.918  1.00  0.73           H  
ATOM   2479  N   TYR A 156      -0.692 -28.912 -12.099  1.00  0.71           N  
ATOM   2480  CA  TYR A 156      -1.151 -27.699 -12.792  1.00  0.71           C  
ATOM   2481  C   TYR A 156      -1.800 -28.051 -14.121  1.00  0.71           C  
ATOM   2482  O   TYR A 156      -1.454 -29.065 -14.731  1.00  0.71           O  
ATOM   2483  CB  TYR A 156       0.006 -26.718 -13.031  1.00  0.71           C  
ATOM   2484  CG  TYR A 156       0.682 -26.196 -11.774  1.00  0.71           C  
ATOM   2485  CD1 TYR A 156       1.642 -26.965 -11.120  1.00  0.71           C  
ATOM   2486  CD2 TYR A 156       0.383 -24.932 -11.304  1.00  0.71           C  
ATOM   2487  CE1 TYR A 156       2.274 -26.478  -9.995  1.00  0.71           C  
ATOM   2488  CE2 TYR A 156       1.030 -24.446 -10.184  1.00  0.71           C  
ATOM   2489  CZ  TYR A 156       1.963 -25.216  -9.530  1.00  0.71           C  
ATOM   2490  OH  TYR A 156       2.599 -24.727  -8.415  1.00  0.71           O  
ATOM   2491  H   TYR A 156      -0.088 -29.604 -12.553  1.00  0.71           H  
ATOM   2492  HA  TYR A 156      -1.908 -27.202 -12.187  1.00  0.71           H  
ATOM   2493 1HB  TYR A 156       0.738 -27.150 -13.677  1.00  0.71           H  
ATOM   2494 2HB  TYR A 156      -0.394 -25.859 -13.557  1.00  0.71           H  
ATOM   2495  HD1 TYR A 156       1.890 -27.955 -11.486  1.00  0.71           H  
ATOM   2496  HD2 TYR A 156      -0.356 -24.317 -11.822  1.00  0.71           H  
ATOM   2497  HE1 TYR A 156       3.017 -27.080  -9.478  1.00  0.71           H  
ATOM   2498  HE2 TYR A 156       0.807 -23.450  -9.818  1.00  0.71           H  
ATOM   2499  HH  TYR A 156       2.357 -23.807  -8.285  1.00  0.71           H  
ATOM   2500  N   LEU A 157      -2.741 -27.225 -14.556  1.00  0.69           N  
ATOM   2501  CA  LEU A 157      -3.340 -27.400 -15.869  1.00  0.69           C  
ATOM   2502  C   LEU A 157      -3.297 -26.101 -16.619  1.00  0.69           C  
ATOM   2503  O   LEU A 157      -3.813 -25.074 -16.155  1.00  0.69           O  
ATOM   2504  CB  LEU A 157      -4.786 -27.861 -15.786  1.00  0.69           C  
ATOM   2505  CG  LEU A 157      -5.535 -28.049 -17.131  1.00  0.69           C  
ATOM   2506  CD1 LEU A 157      -4.902 -29.128 -17.967  1.00  0.69           C  
ATOM   2507  CD2 LEU A 157      -6.929 -28.433 -16.827  1.00  0.69           C  
ATOM   2508  H   LEU A 157      -3.022 -26.439 -13.971  1.00  0.69           H  
ATOM   2509  HA  LEU A 157      -2.767 -28.138 -16.426  1.00  0.69           H  
ATOM   2510 1HB  LEU A 157      -4.823 -28.802 -15.246  1.00  0.69           H  
ATOM   2511 2HB  LEU A 157      -5.335 -27.111 -15.229  1.00  0.69           H  
ATOM   2512  HG  LEU A 157      -5.508 -27.121 -17.699  1.00  0.69           H  
ATOM   2513 1HD1 LEU A 157      -5.455 -29.240 -18.893  1.00  0.69           H  
ATOM   2514 2HD1 LEU A 157      -3.881 -28.852 -18.191  1.00  0.69           H  
ATOM   2515 3HD1 LEU A 157      -4.921 -30.064 -17.419  1.00  0.69           H  
ATOM   2516 1HD2 LEU A 157      -7.483 -28.560 -17.753  1.00  0.69           H  
ATOM   2517 2HD2 LEU A 157      -6.939 -29.352 -16.275  1.00  0.69           H  
ATOM   2518 3HD2 LEU A 157      -7.376 -27.659 -16.231  1.00  0.69           H  
ATOM   2519  N   ALA A 158      -2.674 -26.153 -17.775  1.00  0.68           N  
ATOM   2520  CA  ALA A 158      -2.562 -24.999 -18.604  1.00  0.68           C  
ATOM   2521  C   ALA A 158      -3.415 -25.137 -19.822  1.00  0.68           C  
ATOM   2522  O   ALA A 158      -3.522 -26.217 -20.381  1.00  0.68           O  
ATOM   2523  CB  ALA A 158      -1.152 -24.788 -19.013  1.00  0.68           C  
ATOM   2524  H   ALA A 158      -2.259 -27.024 -18.079  1.00  0.68           H  
ATOM   2525  HA  ALA A 158      -2.909 -24.157 -18.039  1.00  0.68           H  
ATOM   2526 1HB  ALA A 158      -1.138 -23.897 -19.622  1.00  0.68           H  
ATOM   2527 2HB  ALA A 158      -0.553 -24.655 -18.125  1.00  0.68           H  
ATOM   2528 3HB  ALA A 158      -0.805 -25.630 -19.575  1.00  0.68           H  
ATOM   2529  N   TYR A 159      -3.959 -24.030 -20.257  1.00  0.67           N  
ATOM   2530  CA  TYR A 159      -4.765 -23.966 -21.445  1.00  0.67           C  
ATOM   2531  C   TYR A 159      -4.045 -23.164 -22.521  1.00  0.67           C  
ATOM   2532  O   TYR A 159      -3.732 -21.982 -22.332  1.00  0.67           O  
ATOM   2533  CB  TYR A 159      -6.098 -23.362 -21.062  1.00  0.67           C  
ATOM   2534  CG  TYR A 159      -6.902 -24.217 -20.125  1.00  0.67           C  
ATOM   2535  CD1 TYR A 159      -6.648 -24.224 -18.749  1.00  0.67           C  
ATOM   2536  CD2 TYR A 159      -7.916 -24.988 -20.642  1.00  0.67           C  
ATOM   2537  CE1 TYR A 159      -7.418 -25.031 -17.913  1.00  0.67           C  
ATOM   2538  CE2 TYR A 159      -8.670 -25.788 -19.817  1.00  0.67           C  
ATOM   2539  CZ  TYR A 159      -8.436 -25.822 -18.469  1.00  0.67           C  
ATOM   2540  OH  TYR A 159      -9.232 -26.645 -17.689  1.00  0.67           O  
ATOM   2541  H   TYR A 159      -3.813 -23.187 -19.715  1.00  0.67           H  
ATOM   2542  HA  TYR A 159      -4.924 -24.973 -21.827  1.00  0.67           H  
ATOM   2543 1HB  TYR A 159      -5.957 -22.379 -20.614  1.00  0.67           H  
ATOM   2544 2HB  TYR A 159      -6.665 -23.253 -21.932  1.00  0.67           H  
ATOM   2545  HD1 TYR A 159      -5.845 -23.605 -18.334  1.00  0.67           H  
ATOM   2546  HD2 TYR A 159      -8.119 -24.973 -21.717  1.00  0.67           H  
ATOM   2547  HE1 TYR A 159      -7.224 -25.048 -16.840  1.00  0.67           H  
ATOM   2548  HE2 TYR A 159      -9.465 -26.407 -20.241  1.00  0.67           H  
ATOM   2549  HH  TYR A 159      -8.987 -26.602 -16.744  1.00  0.67           H  
ATOM   2550  N   VAL A 160      -3.729 -23.837 -23.623  1.00  0.66           N  
ATOM   2551  CA  VAL A 160      -2.977 -23.252 -24.732  1.00  0.66           C  
ATOM   2552  C   VAL A 160      -3.736 -23.411 -26.054  1.00  0.66           C  
ATOM   2553  O   VAL A 160      -4.150 -24.518 -26.402  1.00  0.66           O  
ATOM   2554  CB  VAL A 160      -1.575 -23.912 -24.840  1.00  0.66           C  
ATOM   2555  CG1 VAL A 160      -0.791 -23.382 -26.025  1.00  0.66           C  
ATOM   2556  CG2 VAL A 160      -0.777 -23.620 -23.555  1.00  0.66           C  
ATOM   2557  H   VAL A 160      -4.054 -24.804 -23.694  1.00  0.66           H  
ATOM   2558  HA  VAL A 160      -2.820 -22.206 -24.492  1.00  0.66           H  
ATOM   2559  HB  VAL A 160      -1.702 -24.982 -24.969  1.00  0.66           H  
ATOM   2560 1HG1 VAL A 160       0.182 -23.871 -26.067  1.00  0.66           H  
ATOM   2561 2HG1 VAL A 160      -1.335 -23.586 -26.940  1.00  0.66           H  
ATOM   2562 3HG1 VAL A 160      -0.648 -22.308 -25.917  1.00  0.66           H  
ATOM   2563 1HG2 VAL A 160       0.203 -24.090 -23.614  1.00  0.66           H  
ATOM   2564 2HG2 VAL A 160      -0.652 -22.554 -23.455  1.00  0.66           H  
ATOM   2565 3HG2 VAL A 160      -1.304 -23.995 -22.684  1.00  0.66           H  
ATOM   2566  N   PRO A 161      -4.022 -22.344 -26.789  1.00  0.66           N  
ATOM   2567  CA  PRO A 161      -4.689 -22.429 -28.058  1.00  0.66           C  
ATOM   2568  C   PRO A 161      -3.761 -23.008 -29.105  1.00  0.66           C  
ATOM   2569  O   PRO A 161      -2.542 -22.867 -28.996  1.00  0.66           O  
ATOM   2570  CB  PRO A 161      -5.071 -20.976 -28.331  1.00  0.66           C  
ATOM   2571  CG  PRO A 161      -4.027 -20.155 -27.592  1.00  0.66           C  
ATOM   2572  CD  PRO A 161      -3.676 -20.969 -26.359  1.00  0.66           C  
ATOM   2573  HA  PRO A 161      -5.568 -23.071 -27.955  1.00  0.66           H  
ATOM   2574 1HB  PRO A 161      -5.044 -20.837 -29.405  1.00  0.66           H  
ATOM   2575 2HB  PRO A 161      -6.102 -20.770 -28.004  1.00  0.66           H  
ATOM   2576 1HG  PRO A 161      -3.173 -19.970 -28.240  1.00  0.66           H  
ATOM   2577 2HG  PRO A 161      -4.441 -19.163 -27.338  1.00  0.66           H  
ATOM   2578 1HD  PRO A 161      -2.597 -20.854 -26.176  1.00  0.66           H  
ATOM   2579 2HD  PRO A 161      -4.286 -20.652 -25.496  1.00  0.66           H  
ATOM   2580  N   GLY A 162      -4.326 -23.636 -30.123  1.00  0.67           N  
ATOM   2581  CA  GLY A 162      -3.550 -24.104 -31.258  1.00  0.67           C  
ATOM   2582  C   GLY A 162      -3.868 -23.183 -32.394  1.00  0.67           C  
ATOM   2583  O   GLY A 162      -4.415 -22.112 -32.162  1.00  0.67           O  
ATOM   2584  H   GLY A 162      -5.330 -23.748 -30.135  1.00  0.67           H  
ATOM   2585 1HA  GLY A 162      -2.483 -24.076 -31.031  1.00  0.67           H  
ATOM   2586 2HA  GLY A 162      -3.825 -25.123 -31.514  1.00  0.67           H  
ATOM   2587  N   ALA A 163      -3.569 -23.581 -33.616  1.00  0.69           N  
ATOM   2588  CA  ALA A 163      -3.891 -22.716 -34.734  1.00  0.69           C  
ATOM   2589  C   ALA A 163      -5.372 -22.842 -35.066  1.00  0.69           C  
ATOM   2590  O   ALA A 163      -5.843 -23.952 -35.321  1.00  0.69           O  
ATOM   2591  CB  ALA A 163      -3.057 -23.100 -35.942  1.00  0.69           C  
ATOM   2592  H   ALA A 163      -3.114 -24.469 -33.771  1.00  0.69           H  
ATOM   2593  HA  ALA A 163      -3.685 -21.681 -34.450  1.00  0.69           H  
ATOM   2594 1HB  ALA A 163      -3.304 -22.438 -36.772  1.00  0.69           H  
ATOM   2595 2HB  ALA A 163      -2.008 -23.016 -35.711  1.00  0.69           H  
ATOM   2596 3HB  ALA A 163      -3.279 -24.131 -36.222  1.00  0.69           H  
ATOM   2597  N   LEU A 164      -6.107 -21.731 -35.081  1.00  0.71           N  
ATOM   2598  CA  LEU A 164      -7.518 -21.795 -35.453  1.00  0.71           C  
ATOM   2599  C   LEU A 164      -7.608 -21.511 -36.940  1.00  0.71           C  
ATOM   2600  O   LEU A 164      -7.374 -20.384 -37.382  1.00  0.71           O  
ATOM   2601  CB  LEU A 164      -8.364 -20.786 -34.659  1.00  0.71           C  
ATOM   2602  CG  LEU A 164      -9.860 -20.776 -35.012  1.00  0.71           C  
ATOM   2603  CD1 LEU A 164     -10.454 -22.136 -34.717  1.00  0.71           C  
ATOM   2604  CD2 LEU A 164     -10.586 -19.680 -34.230  1.00  0.71           C  
ATOM   2605  H   LEU A 164      -5.680 -20.833 -34.830  1.00  0.71           H  
ATOM   2606  HA  LEU A 164      -7.897 -22.800 -35.268  1.00  0.71           H  
ATOM   2607 1HB  LEU A 164      -8.270 -21.016 -33.598  1.00  0.71           H  
ATOM   2608 2HB  LEU A 164      -7.962 -19.785 -34.834  1.00  0.71           H  
ATOM   2609  HG  LEU A 164      -9.970 -20.592 -36.068  1.00  0.71           H  
ATOM   2610 1HD1 LEU A 164     -11.501 -22.134 -34.990  1.00  0.71           H  
ATOM   2611 2HD1 LEU A 164      -9.930 -22.888 -35.303  1.00  0.71           H  
ATOM   2612 3HD1 LEU A 164     -10.358 -22.366 -33.657  1.00  0.71           H  
ATOM   2613 1HD2 LEU A 164     -11.647 -19.688 -34.508  1.00  0.71           H  
ATOM   2614 2HD2 LEU A 164     -10.483 -19.868 -33.164  1.00  0.71           H  
ATOM   2615 3HD2 LEU A 164     -10.156 -18.707 -34.473  1.00  0.71           H  
ATOM   2616  N   LEU A 165      -7.937 -22.537 -37.713  1.00  0.73           N  
ATOM   2617  CA  LEU A 165      -7.907 -22.419 -39.160  1.00  0.73           C  
ATOM   2618  C   LEU A 165      -9.306 -22.355 -39.779  1.00  0.73           C  
ATOM   2619  O   LEU A 165      -9.505 -22.671 -40.955  1.00  0.73           O  
ATOM   2620  CB  LEU A 165      -7.030 -23.532 -39.750  1.00  0.73           C  
ATOM   2621  CG  LEU A 165      -5.540 -23.482 -39.243  1.00  0.73           C  
ATOM   2622  CD1 LEU A 165      -4.741 -24.636 -39.837  1.00  0.73           C  
ATOM   2623  CD2 LEU A 165      -4.919 -22.127 -39.605  1.00  0.73           C  
ATOM   2624  H   LEU A 165      -8.175 -23.436 -37.290  1.00  0.73           H  
ATOM   2625  HA  LEU A 165      -7.400 -21.503 -39.385  1.00  0.73           H  
ATOM   2626 1HB  LEU A 165      -7.452 -24.498 -39.479  1.00  0.73           H  
ATOM   2627 2HB  LEU A 165      -7.024 -23.440 -40.835  1.00  0.73           H  
ATOM   2628  HG  LEU A 165      -5.534 -23.603 -38.157  1.00  0.73           H  
ATOM   2629 1HD1 LEU A 165      -3.720 -24.606 -39.461  1.00  0.73           H  
ATOM   2630 2HD1 LEU A 165      -5.208 -25.580 -39.547  1.00  0.73           H  
ATOM   2631 3HD1 LEU A 165      -4.729 -24.552 -40.918  1.00  0.73           H  
ATOM   2632 1HD2 LEU A 165      -3.901 -22.088 -39.236  1.00  0.73           H  
ATOM   2633 2HD2 LEU A 165      -4.920 -22.009 -40.678  1.00  0.73           H  
ATOM   2634 3HD2 LEU A 165      -5.495 -21.321 -39.151  1.00  0.73           H  
ATOM   2635  N   ALA A 166     -10.276 -21.946 -38.965  1.00  0.75           N  
ATOM   2636  CA  ALA A 166     -11.668 -21.810 -39.383  1.00  0.75           C  
ATOM   2637  C   ALA A 166     -12.387 -20.750 -38.539  1.00  0.75           C  
ATOM   2638  O   ALA A 166     -11.967 -20.448 -37.427  1.00  0.75           O  
ATOM   2639  CB  ALA A 166     -12.366 -23.151 -39.278  1.00  0.75           C  
ATOM   2640  H   ALA A 166     -10.021 -21.709 -38.019  1.00  0.75           H  
ATOM   2641  HA  ALA A 166     -11.686 -21.476 -40.420  1.00  0.75           H  
ATOM   2642 1HB  ALA A 166     -13.403 -23.053 -39.604  1.00  0.75           H  
ATOM   2643 2HB  ALA A 166     -11.853 -23.880 -39.903  1.00  0.75           H  
ATOM   2644 3HB  ALA A 166     -12.338 -23.479 -38.249  1.00  0.75           H  
ATOM   2645  N   SER A 167     -13.470 -20.197 -39.081  1.00  0.77           N  
ATOM   2646  CA  SER A 167     -14.282 -19.170 -38.410  1.00  0.77           C  
ATOM   2647  C   SER A 167     -15.707 -19.105 -38.927  1.00  0.77           C  
ATOM   2648  O   SER A 167     -15.989 -19.532 -40.048  1.00  0.77           O  
ATOM   2649  CB  SER A 167     -13.681 -17.797 -38.575  1.00  0.77           C  
ATOM   2650  OG  SER A 167     -14.531 -16.818 -38.020  1.00  0.77           O  
ATOM   2651  H   SER A 167     -13.752 -20.495 -40.004  1.00  0.77           H  
ATOM   2652  HA  SER A 167     -14.323 -19.411 -37.344  1.00  0.77           H  
ATOM   2653 1HB  SER A 167     -12.725 -17.762 -38.086  1.00  0.77           H  
ATOM   2654 2HB  SER A 167     -13.526 -17.593 -39.626  1.00  0.77           H  
ATOM   2655  HG  SER A 167     -14.509 -16.969 -37.065  1.00  0.77           H  
ATOM   2656  N   GLY A 168     -16.617 -18.562 -38.102  1.00  0.78           N  
ATOM   2657  CA  GLY A 168     -18.004 -18.338 -38.504  1.00  0.78           C  
ATOM   2658  C   GLY A 168     -18.068 -17.408 -39.716  1.00  0.78           C  
ATOM   2659  O   GLY A 168     -18.986 -17.495 -40.540  1.00  0.78           O  
ATOM   2660  H   GLY A 168     -16.337 -18.206 -37.192  1.00  0.78           H  
ATOM   2661 1HA  GLY A 168     -18.478 -19.292 -38.735  1.00  0.78           H  
ATOM   2662 2HA  GLY A 168     -18.553 -17.899 -37.669  1.00  0.78           H  
ATOM   2663  N   SER A 169     -17.102 -16.483 -39.793  1.00  0.78           N  
ATOM   2664  CA  SER A 169     -17.006 -15.549 -40.908  1.00  0.78           C  
ATOM   2665  C   SER A 169     -15.665 -14.840 -40.955  1.00  0.78           C  
ATOM   2666  O   SER A 169     -15.208 -14.272 -39.955  1.00  0.78           O  
ATOM   2667  CB  SER A 169     -18.090 -14.509 -40.873  1.00  0.78           C  
ATOM   2668  OG  SER A 169     -17.943 -13.613 -41.940  1.00  0.78           O  
ATOM   2669  H   SER A 169     -16.365 -16.490 -39.082  1.00  0.78           H  
ATOM   2670  HA  SER A 169     -17.113 -16.121 -41.832  1.00  0.78           H  
ATOM   2671 1HB  SER A 169     -19.061 -14.987 -40.938  1.00  0.78           H  
ATOM   2672 2HB  SER A 169     -18.038 -13.968 -39.932  1.00  0.78           H  
ATOM   2673  HG  SER A 169     -17.040 -13.282 -41.884  1.00  0.78           H  
ATOM   2674  N   GLY A 170     -15.092 -14.797 -42.155  1.00  0.76           N  
ATOM   2675  CA  GLY A 170     -13.826 -14.124 -42.411  1.00  0.76           C  
ATOM   2676  C   GLY A 170     -12.681 -15.049 -42.022  1.00  0.76           C  
ATOM   2677  O   GLY A 170     -12.937 -16.142 -41.526  1.00  0.76           O  
ATOM   2678  H   GLY A 170     -15.550 -15.280 -42.917  1.00  0.76           H  
ATOM   2679 1HA  GLY A 170     -13.770 -13.862 -43.467  1.00  0.76           H  
ATOM   2680 2HA  GLY A 170     -13.780 -13.202 -41.831  1.00  0.76           H  
ATOM   2681  N   PRO A 171     -11.437 -14.696 -42.351  1.00  0.74           N  
ATOM   2682  CA  PRO A 171     -10.219 -15.389 -41.994  1.00  0.74           C  
ATOM   2683  C   PRO A 171      -9.893 -15.114 -40.548  1.00  0.74           C  
ATOM   2684  O   PRO A 171     -10.293 -14.076 -40.026  1.00  0.74           O  
ATOM   2685  CB  PRO A 171      -9.190 -14.765 -42.929  1.00  0.74           C  
ATOM   2686  CG  PRO A 171      -9.702 -13.350 -43.141  1.00  0.74           C  
ATOM   2687  CD  PRO A 171     -11.219 -13.477 -43.153  1.00  0.74           C  
ATOM   2688  HA  PRO A 171     -10.341 -16.470 -42.177  1.00  0.74           H  
ATOM   2689 1HB  PRO A 171      -8.196 -14.791 -42.445  1.00  0.74           H  
ATOM   2690 2HB  PRO A 171      -9.112 -15.350 -43.855  1.00  0.74           H  
ATOM   2691 1HG  PRO A 171      -9.351 -12.705 -42.327  1.00  0.74           H  
ATOM   2692 2HG  PRO A 171      -9.298 -12.934 -44.076  1.00  0.74           H  
ATOM   2693 1HD  PRO A 171     -11.664 -12.596 -42.665  1.00  0.74           H  
ATOM   2694 2HD  PRO A 171     -11.577 -13.616 -44.184  1.00  0.74           H  
ATOM   2695  N   THR A 172      -9.112 -15.971 -39.920  1.00  0.73           N  
ATOM   2696  CA  THR A 172      -8.600 -15.657 -38.593  1.00  0.73           C  
ATOM   2697  C   THR A 172      -7.177 -15.159 -38.766  1.00  0.73           C  
ATOM   2698  O   THR A 172      -6.576 -15.370 -39.826  1.00  0.73           O  
ATOM   2699  CB  THR A 172      -8.592 -16.888 -37.674  1.00  0.73           C  
ATOM   2700  OG1 THR A 172      -7.649 -17.852 -38.186  1.00  0.73           O  
ATOM   2701  CG2 THR A 172      -9.954 -17.521 -37.636  1.00  0.73           C  
ATOM   2702  H   THR A 172      -8.849 -16.837 -40.371  1.00  0.73           H  
ATOM   2703  HA  THR A 172      -9.204 -14.877 -38.136  1.00  0.73           H  
ATOM   2704  HB  THR A 172      -8.300 -16.599 -36.670  1.00  0.73           H  
ATOM   2705  HG1 THR A 172      -7.701 -18.705 -37.680  1.00  0.73           H  
ATOM   2706 1HG2 THR A 172      -9.931 -18.394 -36.993  1.00  0.73           H  
ATOM   2707 2HG2 THR A 172     -10.669 -16.802 -37.247  1.00  0.73           H  
ATOM   2708 3HG2 THR A 172     -10.247 -17.824 -38.641  1.00  0.73           H  
ATOM   2709  N   SER A 173      -6.611 -14.560 -37.729  1.00  0.71           N  
ATOM   2710  CA  SER A 173      -5.233 -14.118 -37.773  1.00  0.71           C  
ATOM   2711  C   SER A 173      -4.324 -15.322 -37.984  1.00  0.71           C  
ATOM   2712  O   SER A 173      -3.340 -15.251 -38.724  1.00  0.71           O  
ATOM   2713  CB  SER A 173      -4.897 -13.376 -36.505  1.00  0.71           C  
ATOM   2714  OG  SER A 173      -3.580 -12.895 -36.524  1.00  0.71           O  
ATOM   2715  H   SER A 173      -7.129 -14.406 -36.865  1.00  0.71           H  
ATOM   2716  HA  SER A 173      -5.112 -13.439 -38.616  1.00  0.71           H  
ATOM   2717 1HB  SER A 173      -5.591 -12.541 -36.394  1.00  0.71           H  
ATOM   2718 2HB  SER A 173      -5.039 -14.029 -35.642  1.00  0.71           H  
ATOM   2719  HG  SER A 173      -3.593 -12.147 -35.907  1.00  0.71           H  
ATOM   2720  N   ASP A 174      -4.647 -16.431 -37.308  1.00  0.70           N  
ATOM   2721  CA  ASP A 174      -3.853 -17.644 -37.423  1.00  0.70           C  
ATOM   2722  C   ASP A 174      -3.849 -18.129 -38.863  1.00  0.70           C  
ATOM   2723  O   ASP A 174      -2.812 -18.529 -39.378  1.00  0.70           O  
ATOM   2724  CB  ASP A 174      -4.427 -18.751 -36.554  1.00  0.70           C  
ATOM   2725  CG  ASP A 174      -4.266 -18.543 -35.072  1.00  0.70           C  
ATOM   2726  OD1 ASP A 174      -3.519 -17.688 -34.663  1.00  0.70           O  
ATOM   2727  OD2 ASP A 174      -4.894 -19.284 -34.337  1.00  0.70           O  
ATOM   2728  H   ASP A 174      -5.470 -16.418 -36.718  1.00  0.70           H  
ATOM   2729  HA  ASP A 174      -2.827 -17.428 -37.121  1.00  0.70           H  
ATOM   2730 1HB  ASP A 174      -5.489 -18.841 -36.769  1.00  0.70           H  
ATOM   2731 2HB  ASP A 174      -3.966 -19.703 -36.830  1.00  0.70           H  
ATOM   2732  N   MET A 175      -4.993 -18.046 -39.554  1.00  0.70           N  
ATOM   2733  CA  MET A 175      -5.011 -18.464 -40.953  1.00  0.70           C  
ATOM   2734  C   MET A 175      -4.078 -17.587 -41.761  1.00  0.70           C  
ATOM   2735  O   MET A 175      -3.307 -18.075 -42.582  1.00  0.70           O  
ATOM   2736  CB  MET A 175      -6.417 -18.386 -41.547  1.00  0.70           C  
ATOM   2737  CG  MET A 175      -7.364 -19.389 -41.010  1.00  0.70           C  
ATOM   2738  SD  MET A 175      -9.060 -19.164 -41.534  1.00  0.70           S  
ATOM   2739  CE  MET A 175      -8.944 -19.671 -43.232  1.00  0.70           C  
ATOM   2740  H   MET A 175      -5.849 -17.720 -39.104  1.00  0.70           H  
ATOM   2741  HA  MET A 175      -4.651 -19.488 -41.018  1.00  0.70           H  
ATOM   2742 1HB  MET A 175      -6.832 -17.401 -41.352  1.00  0.70           H  
ATOM   2743 2HB  MET A 175      -6.363 -18.508 -42.625  1.00  0.70           H  
ATOM   2744 1HG  MET A 175      -7.039 -20.369 -41.346  1.00  0.70           H  
ATOM   2745 2HG  MET A 175      -7.325 -19.371 -39.946  1.00  0.70           H  
ATOM   2746 1HE  MET A 175      -9.924 -19.583 -43.703  1.00  0.70           H  
ATOM   2747 2HE  MET A 175      -8.228 -19.038 -43.755  1.00  0.70           H  
ATOM   2748 3HE  MET A 175      -8.613 -20.714 -43.275  1.00  0.70           H  
ATOM   2749  N   LYS A 176      -4.087 -16.282 -41.490  1.00  0.70           N  
ATOM   2750  CA  LYS A 176      -3.222 -15.385 -42.245  1.00  0.70           C  
ATOM   2751  C   LYS A 176      -1.736 -15.714 -42.042  1.00  0.70           C  
ATOM   2752  O   LYS A 176      -0.937 -15.585 -42.972  1.00  0.70           O  
ATOM   2753  CB  LYS A 176      -3.478 -13.927 -41.865  1.00  0.70           C  
ATOM   2754  CG  LYS A 176      -4.826 -13.371 -42.323  1.00  0.70           C  
ATOM   2755  CD  LYS A 176      -4.968 -11.900 -41.937  1.00  0.70           C  
ATOM   2756  CE  LYS A 176      -6.310 -11.330 -42.349  1.00  0.70           C  
ATOM   2757  NZ  LYS A 176      -6.415  -9.878 -42.009  1.00  0.70           N  
ATOM   2758  H   LYS A 176      -4.734 -15.912 -40.789  1.00  0.70           H  
ATOM   2759  HA  LYS A 176      -3.446 -15.509 -43.304  1.00  0.70           H  
ATOM   2760 1HB  LYS A 176      -3.426 -13.822 -40.784  1.00  0.70           H  
ATOM   2761 2HB  LYS A 176      -2.695 -13.303 -42.288  1.00  0.70           H  
ATOM   2762 1HG  LYS A 176      -4.918 -13.475 -43.403  1.00  0.70           H  
ATOM   2763 2HG  LYS A 176      -5.627 -13.943 -41.848  1.00  0.70           H  
ATOM   2764 1HD  LYS A 176      -4.860 -11.802 -40.854  1.00  0.70           H  
ATOM   2765 2HD  LYS A 176      -4.177 -11.323 -42.415  1.00  0.70           H  
ATOM   2766 1HE  LYS A 176      -6.445 -11.458 -43.422  1.00  0.70           H  
ATOM   2767 2HE  LYS A 176      -7.097 -11.875 -41.827  1.00  0.70           H  
ATOM   2768 1HZ  LYS A 176      -7.321  -9.527 -42.289  1.00  0.70           H  
ATOM   2769 2HZ  LYS A 176      -6.297  -9.750 -41.014  1.00  0.70           H  
ATOM   2770 3HZ  LYS A 176      -5.693  -9.367 -42.497  1.00  0.70           H  
ATOM   2771  N   GLU A 177      -1.362 -16.133 -40.828  1.00  0.71           N  
ATOM   2772  CA  GLU A 177       0.031 -16.482 -40.547  1.00  0.71           C  
ATOM   2773  C   GLU A 177       0.421 -17.874 -41.066  1.00  0.71           C  
ATOM   2774  O   GLU A 177       1.487 -18.053 -41.652  1.00  0.71           O  
ATOM   2775  CB  GLU A 177       0.307 -16.421 -39.033  1.00  0.71           C  
ATOM   2776  CG  GLU A 177       1.788 -16.699 -38.643  1.00  0.71           C  
ATOM   2777  CD  GLU A 177       2.119 -16.489 -37.154  1.00  0.71           C  
ATOM   2778  OE1 GLU A 177       1.234 -16.168 -36.392  1.00  0.71           O  
ATOM   2779  OE2 GLU A 177       3.277 -16.626 -36.798  1.00  0.71           O  
ATOM   2780  H   GLU A 177      -2.065 -16.177 -40.086  1.00  0.71           H  
ATOM   2781  HA  GLU A 177       0.668 -15.751 -41.043  1.00  0.71           H  
ATOM   2782 1HB  GLU A 177       0.026 -15.438 -38.653  1.00  0.71           H  
ATOM   2783 2HB  GLU A 177      -0.323 -17.157 -38.524  1.00  0.71           H  
ATOM   2784 1HG  GLU A 177       2.014 -17.734 -38.898  1.00  0.71           H  
ATOM   2785 2HG  GLU A 177       2.432 -16.061 -39.245  1.00  0.71           H  
ATOM   2786  N   VAL A 178      -0.450 -18.847 -40.827  1.00  0.72           N  
ATOM   2787  CA  VAL A 178      -0.249 -20.263 -41.119  1.00  0.72           C  
ATOM   2788  C   VAL A 178      -0.486 -20.704 -42.564  1.00  0.72           C  
ATOM   2789  O   VAL A 178       0.188 -21.621 -43.040  1.00  0.72           O  
ATOM   2790  CB  VAL A 178      -1.130 -21.100 -40.188  1.00  0.72           C  
ATOM   2791  CG1 VAL A 178      -1.061 -22.510 -40.547  1.00  0.72           C  
ATOM   2792  CG2 VAL A 178      -0.673 -20.916 -38.783  1.00  0.72           C  
ATOM   2793  H   VAL A 178      -1.320 -18.597 -40.372  1.00  0.72           H  
ATOM   2794  HA  VAL A 178       0.786 -20.494 -40.871  1.00  0.72           H  
ATOM   2795  HB  VAL A 178      -2.164 -20.781 -40.293  1.00  0.72           H  
ATOM   2796 1HG1 VAL A 178      -1.698 -23.090 -39.886  1.00  0.72           H  
ATOM   2797 2HG1 VAL A 178      -1.406 -22.609 -41.562  1.00  0.72           H  
ATOM   2798 3HG1 VAL A 178      -0.032 -22.854 -40.463  1.00  0.72           H  
ATOM   2799 1HG2 VAL A 178      -1.306 -21.509 -38.138  1.00  0.72           H  
ATOM   2800 2HG2 VAL A 178       0.357 -21.238 -38.690  1.00  0.72           H  
ATOM   2801 3HG2 VAL A 178      -0.747 -19.861 -38.510  1.00  0.72           H  
ATOM   2802  N   LEU A 179      -1.517 -20.176 -43.214  1.00  0.73           N  
ATOM   2803  CA  LEU A 179      -1.854 -20.631 -44.552  1.00  0.73           C  
ATOM   2804  C   LEU A 179      -1.353 -19.675 -45.641  1.00  0.73           C  
ATOM   2805  O   LEU A 179      -1.274 -18.466 -45.443  1.00  0.73           O  
ATOM   2806  CB  LEU A 179      -3.367 -20.786 -44.652  1.00  0.73           C  
ATOM   2807  CG  LEU A 179      -3.982 -21.732 -43.605  1.00  0.73           C  
ATOM   2808  CD1 LEU A 179      -5.477 -21.720 -43.730  1.00  0.73           C  
ATOM   2809  CD2 LEU A 179      -3.429 -23.117 -43.801  1.00  0.73           C  
ATOM   2810  H   LEU A 179      -2.074 -19.429 -42.804  1.00  0.73           H  
ATOM   2811  HA  LEU A 179      -1.392 -21.598 -44.699  1.00  0.73           H  
ATOM   2812 1HB  LEU A 179      -3.828 -19.805 -44.536  1.00  0.73           H  
ATOM   2813 2HB  LEU A 179      -3.609 -21.176 -45.641  1.00  0.73           H  
ATOM   2814  HG  LEU A 179      -3.725 -21.380 -42.609  1.00  0.73           H  
ATOM   2815 1HD1 LEU A 179      -5.912 -22.377 -42.981  1.00  0.73           H  
ATOM   2816 2HD1 LEU A 179      -5.843 -20.709 -43.577  1.00  0.73           H  
ATOM   2817 3HD1 LEU A 179      -5.760 -22.061 -44.721  1.00  0.73           H  
ATOM   2818 1HD2 LEU A 179      -3.843 -23.797 -43.062  1.00  0.73           H  
ATOM   2819 2HD2 LEU A 179      -3.673 -23.472 -44.804  1.00  0.73           H  
ATOM   2820 3HD2 LEU A 179      -2.364 -23.066 -43.690  1.00  0.73           H  
ATOM   2821  N   ASP A 180      -1.067 -20.220 -46.818  1.00  0.74           N  
ATOM   2822  CA  ASP A 180      -0.636 -19.417 -47.965  1.00  0.74           C  
ATOM   2823  C   ASP A 180      -1.441 -19.868 -49.178  1.00  0.74           C  
ATOM   2824  O   ASP A 180      -1.217 -20.947 -49.722  1.00  0.74           O  
ATOM   2825  CB  ASP A 180       0.875 -19.591 -48.208  1.00  0.74           C  
ATOM   2826  CG  ASP A 180       1.476 -18.685 -49.319  1.00  0.74           C  
ATOM   2827  OD1 ASP A 180       0.755 -17.914 -49.902  1.00  0.74           O  
ATOM   2828  OD2 ASP A 180       2.661 -18.790 -49.557  1.00  0.74           O  
ATOM   2829  H   ASP A 180      -1.137 -21.235 -46.897  1.00  0.74           H  
ATOM   2830  HA  ASP A 180      -0.849 -18.366 -47.773  1.00  0.74           H  
ATOM   2831 1HB  ASP A 180       1.407 -19.391 -47.277  1.00  0.74           H  
ATOM   2832 2HB  ASP A 180       1.072 -20.632 -48.472  1.00  0.74           H  
ATOM   2833  N   ASN A 181      -2.461 -19.084 -49.533  1.00  0.75           N  
ATOM   2834  CA  ASN A 181      -3.403 -19.437 -50.600  1.00  0.75           C  
ATOM   2835  C   ASN A 181      -4.061 -20.788 -50.330  1.00  0.75           C  
ATOM   2836  O   ASN A 181      -4.335 -21.564 -51.244  1.00  0.75           O  
ATOM   2837  CB  ASN A 181      -2.718 -19.429 -51.958  1.00  0.75           C  
ATOM   2838  CG  ASN A 181      -2.278 -18.046 -52.379  1.00  0.75           C  
ATOM   2839  OD1 ASN A 181      -3.080 -17.102 -52.381  1.00  0.75           O  
ATOM   2840  ND2 ASN A 181      -1.024 -17.907 -52.721  1.00  0.75           N  
ATOM   2841  H   ASN A 181      -2.572 -18.203 -49.051  1.00  0.75           H  
ATOM   2842  HA  ASN A 181      -4.198 -18.691 -50.616  1.00  0.75           H  
ATOM   2843 1HB  ASN A 181      -1.850 -20.087 -51.952  1.00  0.75           H  
ATOM   2844 2HB  ASN A 181      -3.407 -19.816 -52.707  1.00  0.75           H  
ATOM   2845 1HD2 ASN A 181      -0.675 -17.012 -52.996  1.00  0.75           H  
ATOM   2846 2HD2 ASN A 181      -0.404 -18.693 -52.687  1.00  0.75           H  
ATOM   2847  N   GLY A 182      -4.320 -21.050 -49.053  1.00  0.75           N  
ATOM   2848  CA  GLY A 182      -4.968 -22.270 -48.598  1.00  0.75           C  
ATOM   2849  C   GLY A 182      -3.990 -23.410 -48.301  1.00  0.75           C  
ATOM   2850  O   GLY A 182      -4.381 -24.420 -47.715  1.00  0.75           O  
ATOM   2851  H   GLY A 182      -4.056 -20.359 -48.368  1.00  0.75           H  
ATOM   2852 1HA  GLY A 182      -5.543 -22.051 -47.698  1.00  0.75           H  
ATOM   2853 2HA  GLY A 182      -5.682 -22.597 -49.353  1.00  0.75           H  
ATOM   2854  N   LYS A 183      -2.721 -23.269 -48.676  1.00  0.75           N  
ATOM   2855  CA  LYS A 183      -1.772 -24.338 -48.412  1.00  0.75           C  
ATOM   2856  C   LYS A 183      -1.249 -24.194 -47.000  1.00  0.75           C  
ATOM   2857  O   LYS A 183      -1.131 -23.080 -46.494  1.00  0.75           O  
ATOM   2858  CB  LYS A 183      -0.618 -24.303 -49.408  1.00  0.75           C  
ATOM   2859  CG  LYS A 183      -1.027 -24.571 -50.848  1.00  0.75           C  
ATOM   2860  CD  LYS A 183       0.181 -24.543 -51.772  1.00  0.75           C  
ATOM   2861  CE  LYS A 183      -0.214 -24.800 -53.218  1.00  0.75           C  
ATOM   2862  NZ  LYS A 183       0.963 -24.752 -54.127  1.00  0.75           N  
ATOM   2863  H   LYS A 183      -2.398 -22.433 -49.163  1.00  0.75           H  
ATOM   2864  HA  LYS A 183      -2.282 -25.298 -48.494  1.00  0.75           H  
ATOM   2865 1HB  LYS A 183      -0.147 -23.318 -49.377  1.00  0.75           H  
ATOM   2866 2HB  LYS A 183       0.136 -25.036 -49.121  1.00  0.75           H  
ATOM   2867 1HG  LYS A 183      -1.519 -25.539 -50.918  1.00  0.75           H  
ATOM   2868 2HG  LYS A 183      -1.734 -23.796 -51.164  1.00  0.75           H  
ATOM   2869 1HD  LYS A 183       0.659 -23.563 -51.704  1.00  0.75           H  
ATOM   2870 2HD  LYS A 183       0.897 -25.300 -51.459  1.00  0.75           H  
ATOM   2871 1HE  LYS A 183      -0.679 -25.782 -53.292  1.00  0.75           H  
ATOM   2872 2HE  LYS A 183      -0.935 -24.043 -53.531  1.00  0.75           H  
ATOM   2873 1HZ  LYS A 183       0.665 -24.927 -55.076  1.00  0.75           H  
ATOM   2874 2HZ  LYS A 183       1.395 -23.840 -54.073  1.00  0.75           H  
ATOM   2875 3HZ  LYS A 183       1.631 -25.457 -53.850  1.00  0.75           H  
ATOM   2876  N   LEU A 184      -0.895 -25.296 -46.362  1.00  0.74           N  
ATOM   2877  CA  LEU A 184      -0.368 -25.189 -45.008  1.00  0.74           C  
ATOM   2878  C   LEU A 184       1.136 -24.981 -44.961  1.00  0.74           C  
ATOM   2879  O   LEU A 184       1.914 -25.838 -45.389  1.00  0.74           O  
ATOM   2880  CB  LEU A 184      -0.754 -26.437 -44.213  1.00  0.74           C  
ATOM   2881  CG  LEU A 184      -0.247 -26.505 -42.815  1.00  0.74           C  
ATOM   2882  CD1 LEU A 184      -0.816 -25.387 -42.032  1.00  0.74           C  
ATOM   2883  CD2 LEU A 184      -0.653 -27.784 -42.236  1.00  0.74           C  
ATOM   2884  H   LEU A 184      -0.998 -26.200 -46.800  1.00  0.74           H  
ATOM   2885  HA  LEU A 184      -0.821 -24.330 -44.533  1.00  0.74           H  
ATOM   2886 1HB  LEU A 184      -1.839 -26.488 -44.167  1.00  0.74           H  
ATOM   2887 2HB  LEU A 184      -0.391 -27.319 -44.740  1.00  0.74           H  
ATOM   2888  HG  LEU A 184       0.841 -26.418 -42.815  1.00  0.74           H  
ATOM   2889 1HD1 LEU A 184      -0.454 -25.421 -41.016  1.00  0.74           H  
ATOM   2890 2HD1 LEU A 184      -0.499 -24.463 -42.501  1.00  0.74           H  
ATOM   2891 3HD1 LEU A 184      -1.905 -25.450 -42.030  1.00  0.74           H  
ATOM   2892 1HD2 LEU A 184      -0.279 -27.848 -41.239  1.00  0.74           H  
ATOM   2893 2HD2 LEU A 184      -1.735 -27.827 -42.235  1.00  0.74           H  
ATOM   2894 3HD2 LEU A 184      -0.255 -28.603 -42.822  1.00  0.74           H  
ATOM   2895  N   ASN A 185       1.544 -23.826 -44.437  1.00  0.73           N  
ATOM   2896  CA  ASN A 185       2.946 -23.483 -44.325  1.00  0.73           C  
ATOM   2897  C   ASN A 185       3.482 -24.005 -43.002  1.00  0.73           C  
ATOM   2898  O   ASN A 185       3.254 -23.416 -41.942  1.00  0.73           O  
ATOM   2899  CB  ASN A 185       3.137 -21.983 -44.491  1.00  0.73           C  
ATOM   2900  CG  ASN A 185       4.564 -21.552 -44.404  1.00  0.73           C  
ATOM   2901  OD1 ASN A 185       5.330 -22.110 -43.609  1.00  0.73           O  
ATOM   2902  ND2 ASN A 185       4.948 -20.578 -45.196  1.00  0.73           N  
ATOM   2903  H   ASN A 185       0.863 -23.146 -44.095  1.00  0.73           H  
ATOM   2904  HA  ASN A 185       3.492 -23.986 -45.122  1.00  0.73           H  
ATOM   2905 1HB  ASN A 185       2.727 -21.668 -45.453  1.00  0.73           H  
ATOM   2906 2HB  ASN A 185       2.579 -21.461 -43.721  1.00  0.73           H  
ATOM   2907 1HD2 ASN A 185       5.897 -20.258 -45.174  1.00  0.73           H  
ATOM   2908 2HD2 ASN A 185       4.292 -20.156 -45.825  1.00  0.73           H  
ATOM   2909  N   GLN A 186       4.197 -25.122 -43.072  1.00  0.73           N  
ATOM   2910  CA  GLN A 186       4.698 -25.797 -41.883  1.00  0.73           C  
ATOM   2911  C   GLN A 186       5.626 -24.906 -41.051  1.00  0.73           C  
ATOM   2912  O   GLN A 186       5.572 -24.927 -39.825  1.00  0.73           O  
ATOM   2913  CB  GLN A 186       5.400 -27.088 -42.292  1.00  0.73           C  
ATOM   2914  CG  GLN A 186       5.868 -27.963 -41.152  1.00  0.73           C  
ATOM   2915  CD  GLN A 186       6.393 -29.290 -41.678  1.00  0.73           C  
ATOM   2916  OE1 GLN A 186       6.488 -29.484 -42.892  1.00  0.73           O  
ATOM   2917  NE2 GLN A 186       6.731 -30.209 -40.790  1.00  0.73           N  
ATOM   2918  H   GLN A 186       4.354 -25.536 -43.982  1.00  0.73           H  
ATOM   2919  HA  GLN A 186       3.843 -26.063 -41.261  1.00  0.73           H  
ATOM   2920 1HB  GLN A 186       4.741 -27.675 -42.924  1.00  0.73           H  
ATOM   2921 2HB  GLN A 186       6.279 -26.838 -42.887  1.00  0.73           H  
ATOM   2922 1HG  GLN A 186       6.676 -27.453 -40.627  1.00  0.73           H  
ATOM   2923 2HG  GLN A 186       5.043 -28.152 -40.470  1.00  0.73           H  
ATOM   2924 1HE2 GLN A 186       7.076 -31.093 -41.105  1.00  0.73           H  
ATOM   2925 2HE2 GLN A 186       6.637 -30.014 -39.815  1.00  0.73           H  
ATOM   2926  N   ASP A 187       6.469 -24.095 -41.702  1.00  0.72           N  
ATOM   2927  CA  ASP A 187       7.373 -23.227 -40.943  1.00  0.72           C  
ATOM   2928  C   ASP A 187       6.590 -22.213 -40.108  1.00  0.72           C  
ATOM   2929  O   ASP A 187       6.937 -21.941 -38.951  1.00  0.72           O  
ATOM   2930  CB  ASP A 187       8.328 -22.470 -41.872  1.00  0.72           C  
ATOM   2931  CG  ASP A 187       9.419 -23.347 -42.510  1.00  0.72           C  
ATOM   2932  OD1 ASP A 187       9.615 -24.459 -42.071  1.00  0.72           O  
ATOM   2933  OD2 ASP A 187      10.050 -22.885 -43.432  1.00  0.72           O  
ATOM   2934  H   ASP A 187       6.476 -24.075 -42.712  1.00  0.72           H  
ATOM   2935  HA  ASP A 187       7.960 -23.847 -40.265  1.00  0.72           H  
ATOM   2936 1HB  ASP A 187       7.755 -22.000 -42.668  1.00  0.72           H  
ATOM   2937 2HB  ASP A 187       8.810 -21.669 -41.312  1.00  0.72           H  
ATOM   2938  N   LYS A 188       5.500 -21.691 -40.675  1.00  0.72           N  
ATOM   2939  CA  LYS A 188       4.693 -20.716 -39.953  1.00  0.72           C  
ATOM   2940  C   LYS A 188       3.859 -21.397 -38.887  1.00  0.72           C  
ATOM   2941  O   LYS A 188       3.655 -20.849 -37.803  1.00  0.72           O  
ATOM   2942  CB  LYS A 188       3.816 -19.928 -40.898  1.00  0.72           C  
ATOM   2943  CG  LYS A 188       4.579 -19.001 -41.821  1.00  0.72           C  
ATOM   2944  CD  LYS A 188       5.236 -17.887 -41.033  1.00  0.72           C  
ATOM   2945  CE  LYS A 188       5.922 -16.888 -41.948  1.00  0.72           C  
ATOM   2946  NZ  LYS A 188       6.598 -15.806 -41.177  1.00  0.72           N  
ATOM   2947  H   LYS A 188       5.259 -21.958 -41.632  1.00  0.72           H  
ATOM   2948  HA  LYS A 188       5.361 -20.015 -39.456  1.00  0.72           H  
ATOM   2949 1HB  LYS A 188       3.225 -20.614 -41.507  1.00  0.72           H  
ATOM   2950 2HB  LYS A 188       3.125 -19.334 -40.317  1.00  0.72           H  
ATOM   2951 1HG  LYS A 188       5.351 -19.564 -42.339  1.00  0.72           H  
ATOM   2952 2HG  LYS A 188       3.896 -18.578 -42.559  1.00  0.72           H  
ATOM   2953 1HD  LYS A 188       4.469 -17.368 -40.450  1.00  0.72           H  
ATOM   2954 2HD  LYS A 188       5.966 -18.309 -40.344  1.00  0.72           H  
ATOM   2955 1HE  LYS A 188       6.663 -17.409 -42.554  1.00  0.72           H  
ATOM   2956 2HE  LYS A 188       5.177 -16.441 -42.606  1.00  0.72           H  
ATOM   2957 1HZ  LYS A 188       7.039 -15.161 -41.816  1.00  0.72           H  
ATOM   2958 2HZ  LYS A 188       5.910 -15.315 -40.619  1.00  0.72           H  
ATOM   2959 3HZ  LYS A 188       7.297 -16.210 -40.571  1.00  0.72           H  
ATOM   2960  N   LEU A 189       3.427 -22.622 -39.159  1.00  0.71           N  
ATOM   2961  CA  LEU A 189       2.670 -23.367 -38.177  1.00  0.71           C  
ATOM   2962  C   LEU A 189       3.579 -23.627 -36.975  1.00  0.71           C  
ATOM   2963  O   LEU A 189       3.169 -23.454 -35.824  1.00  0.71           O  
ATOM   2964  CB  LEU A 189       2.169 -24.682 -38.756  1.00  0.71           C  
ATOM   2965  CG  LEU A 189       1.331 -25.500 -37.816  1.00  0.71           C  
ATOM   2966  CD1 LEU A 189       0.055 -24.714 -37.422  1.00  0.71           C  
ATOM   2967  CD2 LEU A 189       1.000 -26.788 -38.462  1.00  0.71           C  
ATOM   2968  H   LEU A 189       3.597 -23.028 -40.080  1.00  0.71           H  
ATOM   2969  HA  LEU A 189       1.822 -22.775 -37.849  1.00  0.71           H  
ATOM   2970 1HB  LEU A 189       1.593 -24.478 -39.655  1.00  0.71           H  
ATOM   2971 2HB  LEU A 189       3.032 -25.286 -39.033  1.00  0.71           H  
ATOM   2972  HG  LEU A 189       1.910 -25.691 -36.927  1.00  0.71           H  
ATOM   2973 1HD1 LEU A 189      -0.547 -25.302 -36.731  1.00  0.71           H  
ATOM   2974 2HD1 LEU A 189       0.336 -23.773 -36.944  1.00  0.71           H  
ATOM   2975 3HD1 LEU A 189      -0.529 -24.510 -38.313  1.00  0.71           H  
ATOM   2976 1HD2 LEU A 189       0.426 -27.412 -37.781  1.00  0.71           H  
ATOM   2977 2HD2 LEU A 189       0.436 -26.613 -39.354  1.00  0.71           H  
ATOM   2978 3HD2 LEU A 189       1.916 -27.260 -38.705  1.00  0.71           H  
ATOM   2979  N   ASN A 190       4.830 -24.027 -37.242  1.00  0.71           N  
ATOM   2980  CA  ASN A 190       5.767 -24.290 -36.162  1.00  0.71           C  
ATOM   2981  C   ASN A 190       5.970 -23.020 -35.342  1.00  0.71           C  
ATOM   2982  O   ASN A 190       5.928 -23.070 -34.110  1.00  0.71           O  
ATOM   2983  CB  ASN A 190       7.119 -24.750 -36.705  1.00  0.71           C  
ATOM   2984  CG  ASN A 190       7.129 -26.155 -37.280  1.00  0.71           C  
ATOM   2985  OD1 ASN A 190       6.249 -26.983 -37.041  1.00  0.71           O  
ATOM   2986  ND2 ASN A 190       8.156 -26.430 -38.043  1.00  0.71           N  
ATOM   2987  H   ASN A 190       5.124 -24.171 -38.206  1.00  0.71           H  
ATOM   2988  HA  ASN A 190       5.350 -25.054 -35.508  1.00  0.71           H  
ATOM   2989 1HB  ASN A 190       7.439 -24.063 -37.489  1.00  0.71           H  
ATOM   2990 2HB  ASN A 190       7.861 -24.698 -35.909  1.00  0.71           H  
ATOM   2991 1HD2 ASN A 190       8.255 -27.334 -38.453  1.00  0.71           H  
ATOM   2992 2HD2 ASN A 190       8.851 -25.731 -38.214  1.00  0.71           H  
ATOM   2993  N   ALA A 191       6.137 -21.871 -36.024  1.00  0.71           N  
ATOM   2994  CA  ALA A 191       6.321 -20.582 -35.352  1.00  0.71           C  
ATOM   2995  C   ALA A 191       5.117 -20.224 -34.481  1.00  0.71           C  
ATOM   2996  O   ALA A 191       5.258 -19.706 -33.370  1.00  0.71           O  
ATOM   2997  CB  ALA A 191       6.565 -19.491 -36.378  1.00  0.71           C  
ATOM   2998  H   ALA A 191       6.172 -21.898 -37.044  1.00  0.71           H  
ATOM   2999  HA  ALA A 191       7.198 -20.662 -34.703  1.00  0.71           H  
ATOM   3000 1HB  ALA A 191       6.731 -18.544 -35.871  1.00  0.71           H  
ATOM   3001 2HB  ALA A 191       7.438 -19.747 -36.978  1.00  0.71           H  
ATOM   3002 3HB  ALA A 191       5.694 -19.405 -37.026  1.00  0.71           H  
ATOM   3003  N   LEU A 192       3.917 -20.539 -34.970  1.00  0.71           N  
ATOM   3004  CA  LEU A 192       2.708 -20.296 -34.200  1.00  0.71           C  
ATOM   3005  C   LEU A 192       2.781 -21.058 -32.897  1.00  0.71           C  
ATOM   3006  O   LEU A 192       2.595 -20.484 -31.813  1.00  0.71           O  
ATOM   3007  CB  LEU A 192       1.457 -20.689 -34.996  1.00  0.71           C  
ATOM   3008  CG  LEU A 192       0.112 -20.429 -34.306  1.00  0.71           C  
ATOM   3009  CD1 LEU A 192      -0.928 -20.164 -35.337  1.00  0.71           C  
ATOM   3010  CD2 LEU A 192      -0.288 -21.662 -33.451  1.00  0.71           C  
ATOM   3011  H   LEU A 192       3.839 -20.933 -35.906  1.00  0.71           H  
ATOM   3012  HA  LEU A 192       2.651 -19.232 -33.978  1.00  0.71           H  
ATOM   3013 1HB  LEU A 192       1.467 -20.144 -35.944  1.00  0.71           H  
ATOM   3014 2HB  LEU A 192       1.503 -21.751 -35.218  1.00  0.71           H  
ATOM   3015  HG  LEU A 192       0.190 -19.576 -33.684  1.00  0.71           H  
ATOM   3016 1HD1 LEU A 192      -1.873 -19.975 -34.846  1.00  0.71           H  
ATOM   3017 2HD1 LEU A 192      -0.644 -19.289 -35.933  1.00  0.71           H  
ATOM   3018 3HD1 LEU A 192      -1.004 -21.018 -35.965  1.00  0.71           H  
ATOM   3019 1HD2 LEU A 192      -1.248 -21.469 -32.968  1.00  0.71           H  
ATOM   3020 2HD2 LEU A 192      -0.371 -22.544 -34.087  1.00  0.71           H  
ATOM   3021 3HD2 LEU A 192       0.460 -21.844 -32.689  1.00  0.71           H  
ATOM   3022  N   TYR A 193       3.077 -22.351 -32.991  1.00  0.71           N  
ATOM   3023  CA  TYR A 193       3.156 -23.174 -31.805  1.00  0.71           C  
ATOM   3024  C   TYR A 193       4.247 -22.695 -30.868  1.00  0.71           C  
ATOM   3025  O   TYR A 193       4.053 -22.698 -29.657  1.00  0.71           O  
ATOM   3026  CB  TYR A 193       3.345 -24.632 -32.182  1.00  0.71           C  
ATOM   3027  CG  TYR A 193       2.073 -25.261 -32.684  1.00  0.71           C  
ATOM   3028  CD1 TYR A 193       1.997 -25.786 -33.953  1.00  0.71           C  
ATOM   3029  CD2 TYR A 193       0.963 -25.306 -31.848  1.00  0.71           C  
ATOM   3030  CE1 TYR A 193       0.823 -26.349 -34.377  1.00  0.71           C  
ATOM   3031  CE2 TYR A 193      -0.203 -25.876 -32.287  1.00  0.71           C  
ATOM   3032  CZ  TYR A 193      -0.273 -26.388 -33.544  1.00  0.71           C  
ATOM   3033  OH  TYR A 193      -1.420 -26.982 -33.979  1.00  0.71           O  
ATOM   3034  H   TYR A 193       3.233 -22.761 -33.917  1.00  0.71           H  
ATOM   3035  HA  TYR A 193       2.211 -23.090 -31.273  1.00  0.71           H  
ATOM   3036 1HB  TYR A 193       4.102 -24.712 -32.965  1.00  0.71           H  
ATOM   3037 2HB  TYR A 193       3.693 -25.197 -31.320  1.00  0.71           H  
ATOM   3038  HD1 TYR A 193       2.868 -25.760 -34.613  1.00  0.71           H  
ATOM   3039  HD2 TYR A 193       1.022 -24.896 -30.840  1.00  0.71           H  
ATOM   3040  HE1 TYR A 193       0.751 -26.783 -35.365  1.00  0.71           H  
ATOM   3041  HE2 TYR A 193      -1.065 -25.923 -31.632  1.00  0.71           H  
ATOM   3042  HH  TYR A 193      -1.801 -27.504 -33.238  1.00  0.71           H  
ATOM   3043  N   GLU A 194       5.386 -22.264 -31.403  1.00  0.72           N  
ATOM   3044  CA  GLU A 194       6.460 -21.784 -30.547  1.00  0.72           C  
ATOM   3045  C   GLU A 194       5.975 -20.609 -29.714  1.00  0.72           C  
ATOM   3046  O   GLU A 194       6.093 -20.607 -28.487  1.00  0.72           O  
ATOM   3047  CB  GLU A 194       7.665 -21.356 -31.398  1.00  0.72           C  
ATOM   3048  CG  GLU A 194       8.910 -20.886 -30.637  1.00  0.72           C  
ATOM   3049  CD  GLU A 194      10.026 -20.444 -31.599  1.00  0.72           C  
ATOM   3050  OE1 GLU A 194       9.821 -20.476 -32.782  1.00  0.72           O  
ATOM   3051  OE2 GLU A 194      11.097 -20.103 -31.148  1.00  0.72           O  
ATOM   3052  H   GLU A 194       5.514 -22.297 -32.415  1.00  0.72           H  
ATOM   3053  HA  GLU A 194       6.754 -22.572 -29.865  1.00  0.72           H  
ATOM   3054 1HB  GLU A 194       7.958 -22.188 -32.042  1.00  0.72           H  
ATOM   3055 2HB  GLU A 194       7.365 -20.543 -32.054  1.00  0.72           H  
ATOM   3056 1HG  GLU A 194       8.639 -20.051 -29.990  1.00  0.72           H  
ATOM   3057 2HG  GLU A 194       9.274 -21.699 -30.003  1.00  0.72           H  
ATOM   3058  N   ARG A 195       5.366 -19.627 -30.376  1.00  0.73           N  
ATOM   3059  CA  ARG A 195       4.867 -18.438 -29.699  1.00  0.73           C  
ATOM   3060  C   ARG A 195       3.799 -18.742 -28.637  1.00  0.73           C  
ATOM   3061  O   ARG A 195       3.805 -18.137 -27.565  1.00  0.73           O  
ATOM   3062  CB  ARG A 195       4.345 -17.432 -30.719  1.00  0.73           C  
ATOM   3063  CG  ARG A 195       3.972 -16.064 -30.138  1.00  0.73           C  
ATOM   3064  CD  ARG A 195       3.601 -15.060 -31.199  1.00  0.73           C  
ATOM   3065  NE  ARG A 195       4.730 -14.727 -32.115  1.00  0.73           N  
ATOM   3066  CZ  ARG A 195       4.818 -15.118 -33.417  1.00  0.73           C  
ATOM   3067  NH1 ARG A 195       3.859 -15.845 -33.956  1.00  0.73           N  
ATOM   3068  NH2 ARG A 195       5.856 -14.766 -34.158  1.00  0.73           N  
ATOM   3069  H   ARG A 195       5.275 -19.699 -31.393  1.00  0.73           H  
ATOM   3070  HA  ARG A 195       5.713 -17.970 -29.195  1.00  0.73           H  
ATOM   3071 1HB  ARG A 195       5.087 -17.280 -31.500  1.00  0.73           H  
ATOM   3072 2HB  ARG A 195       3.451 -17.844 -31.194  1.00  0.73           H  
ATOM   3073 1HG  ARG A 195       3.105 -16.185 -29.480  1.00  0.73           H  
ATOM   3074 2HG  ARG A 195       4.809 -15.665 -29.564  1.00  0.73           H  
ATOM   3075 1HD  ARG A 195       2.779 -15.462 -31.796  1.00  0.73           H  
ATOM   3076 2HD  ARG A 195       3.270 -14.137 -30.715  1.00  0.73           H  
ATOM   3077  HE  ARG A 195       5.495 -14.141 -31.731  1.00  0.73           H  
ATOM   3078 1HH1 ARG A 195       3.062 -16.114 -33.405  1.00  0.73           H  
ATOM   3079 2HH1 ARG A 195       3.901 -16.135 -34.946  1.00  0.73           H  
ATOM   3080 1HH2 ARG A 195       6.604 -14.205 -33.764  1.00  0.73           H  
ATOM   3081 2HH2 ARG A 195       5.902 -15.061 -35.123  1.00  0.73           H  
ATOM   3082  N   ARG A 196       2.881 -19.673 -28.934  1.00  0.73           N  
ATOM   3083  CA  ARG A 196       1.792 -20.024 -28.014  1.00  0.73           C  
ATOM   3084  C   ARG A 196       2.202 -20.980 -26.875  1.00  0.73           C  
ATOM   3085  O   ARG A 196       1.713 -20.853 -25.750  1.00  0.73           O  
ATOM   3086  CB  ARG A 196       0.646 -20.690 -28.771  1.00  0.73           C  
ATOM   3087  CG  ARG A 196      -0.449 -19.781 -29.361  1.00  0.73           C  
ATOM   3088  CD  ARG A 196      -0.021 -18.968 -30.527  1.00  0.73           C  
ATOM   3089  NE  ARG A 196      -1.160 -18.263 -31.121  1.00  0.73           N  
ATOM   3090  CZ  ARG A 196      -1.109 -17.415 -32.169  1.00  0.73           C  
ATOM   3091  NH1 ARG A 196       0.036 -17.136 -32.735  1.00  0.73           N  
ATOM   3092  NH2 ARG A 196      -2.207 -16.864 -32.628  1.00  0.73           N  
ATOM   3093  H   ARG A 196       2.921 -20.127 -29.850  1.00  0.73           H  
ATOM   3094  HA  ARG A 196       1.419 -19.100 -27.570  1.00  0.73           H  
ATOM   3095 1HB  ARG A 196       1.070 -21.259 -29.603  1.00  0.73           H  
ATOM   3096 2HB  ARG A 196       0.147 -21.405 -28.122  1.00  0.73           H  
ATOM   3097 1HG  ARG A 196      -1.290 -20.401 -29.686  1.00  0.73           H  
ATOM   3098 2HG  ARG A 196      -0.787 -19.100 -28.585  1.00  0.73           H  
ATOM   3099 1HD  ARG A 196       0.707 -18.223 -30.212  1.00  0.73           H  
ATOM   3100 2HD  ARG A 196       0.408 -19.610 -31.274  1.00  0.73           H  
ATOM   3101  HE  ARG A 196      -2.070 -18.404 -30.684  1.00  0.73           H  
ATOM   3102 1HH1 ARG A 196       0.874 -17.549 -32.375  1.00  0.73           H  
ATOM   3103 2HH1 ARG A 196       0.071 -16.496 -33.517  1.00  0.73           H  
ATOM   3104 1HH2 ARG A 196      -3.109 -17.096 -32.237  1.00  0.73           H  
ATOM   3105 2HH2 ARG A 196      -2.168 -16.251 -33.429  1.00  0.73           H  
ATOM   3106  N   LEU A 197       3.064 -21.950 -27.183  1.00  0.73           N  
ATOM   3107  CA  LEU A 197       3.499 -22.977 -26.241  1.00  0.73           C  
ATOM   3108  C   LEU A 197       4.732 -22.631 -25.432  1.00  0.73           C  
ATOM   3109  O   LEU A 197       4.782 -22.933 -24.239  1.00  0.73           O  
ATOM   3110  CB  LEU A 197       3.814 -24.292 -26.946  1.00  0.73           C  
ATOM   3111  CG  LEU A 197       4.258 -25.416 -26.017  1.00  0.73           C  
ATOM   3112  CD1 LEU A 197       3.150 -25.760 -25.069  1.00  0.73           C  
ATOM   3113  CD2 LEU A 197       4.650 -26.612 -26.797  1.00  0.73           C  
ATOM   3114  H   LEU A 197       3.433 -22.003 -28.125  1.00  0.73           H  
ATOM   3115  HA  LEU A 197       2.680 -23.147 -25.543  1.00  0.73           H  
ATOM   3116 1HB  LEU A 197       2.938 -24.618 -27.502  1.00  0.73           H  
ATOM   3117 2HB  LEU A 197       4.622 -24.115 -27.653  1.00  0.73           H  
ATOM   3118  HG  LEU A 197       5.101 -25.075 -25.446  1.00  0.73           H  
ATOM   3119 1HD1 LEU A 197       3.509 -26.547 -24.413  1.00  0.73           H  
ATOM   3120 2HD1 LEU A 197       2.877 -24.887 -24.484  1.00  0.73           H  
ATOM   3121 3HD1 LEU A 197       2.280 -26.112 -25.623  1.00  0.73           H  
ATOM   3122 1HD2 LEU A 197       4.972 -27.400 -26.116  1.00  0.73           H  
ATOM   3123 2HD2 LEU A 197       3.791 -26.944 -27.370  1.00  0.73           H  
ATOM   3124 3HD2 LEU A 197       5.465 -26.361 -27.467  1.00  0.73           H  
ATOM   3125  N   LEU A 198       5.767 -22.070 -26.059  1.00  0.73           N  
ATOM   3126  CA  LEU A 198       6.995 -21.871 -25.316  1.00  0.73           C  
ATOM   3127  C   LEU A 198       6.819 -21.186 -23.957  1.00  0.73           C  
ATOM   3128  O   LEU A 198       7.374 -21.692 -22.984  1.00  0.73           O  
ATOM   3129  CB  LEU A 198       8.051 -21.123 -26.123  1.00  0.73           C  
ATOM   3130  CG  LEU A 198       9.300 -20.871 -25.348  1.00  0.73           C  
ATOM   3131  CD1 LEU A 198       9.985 -22.212 -25.023  1.00  0.73           C  
ATOM   3132  CD2 LEU A 198      10.158 -19.947 -26.118  1.00  0.73           C  
ATOM   3133  H   LEU A 198       5.725 -21.776 -27.035  1.00  0.73           H  
ATOM   3134  HA  LEU A 198       7.408 -22.859 -25.121  1.00  0.73           H  
ATOM   3135 1HB  LEU A 198       8.319 -21.742 -26.982  1.00  0.73           H  
ATOM   3136 2HB  LEU A 198       7.691 -20.195 -26.504  1.00  0.73           H  
ATOM   3137  HG  LEU A 198       9.043 -20.411 -24.413  1.00  0.73           H  
ATOM   3138 1HD1 LEU A 198      10.888 -22.029 -24.437  1.00  0.73           H  
ATOM   3139 2HD1 LEU A 198       9.307 -22.837 -24.452  1.00  0.73           H  
ATOM   3140 3HD1 LEU A 198      10.250 -22.718 -25.948  1.00  0.73           H  
ATOM   3141 1HD2 LEU A 198      11.076 -19.740 -25.563  1.00  0.73           H  
ATOM   3142 2HD2 LEU A 198      10.389 -20.403 -27.056  1.00  0.73           H  
ATOM   3143 3HD2 LEU A 198       9.619 -19.017 -26.295  1.00  0.73           H  
ATOM   3144  N   PRO A 199       6.071 -20.058 -23.806  1.00  0.73           N  
ATOM   3145  CA  PRO A 199       5.861 -19.399 -22.530  1.00  0.73           C  
ATOM   3146  C   PRO A 199       5.315 -20.372 -21.489  1.00  0.73           C  
ATOM   3147  O   PRO A 199       5.553 -20.218 -20.290  1.00  0.73           O  
ATOM   3148  CB  PRO A 199       4.827 -18.314 -22.878  1.00  0.73           C  
ATOM   3149  CG  PRO A 199       5.065 -18.021 -24.331  1.00  0.73           C  
ATOM   3150  CD  PRO A 199       5.375 -19.373 -24.937  1.00  0.73           C  
ATOM   3151  HA  PRO A 199       6.797 -18.955 -22.197  1.00  0.73           H  
ATOM   3152 1HB  PRO A 199       3.810 -18.678 -22.669  1.00  0.73           H  
ATOM   3153 2HB  PRO A 199       4.986 -17.431 -22.250  1.00  0.73           H  
ATOM   3154 1HG  PRO A 199       4.169 -17.560 -24.788  1.00  0.73           H  
ATOM   3155 2HG  PRO A 199       5.890 -17.302 -24.449  1.00  0.73           H  
ATOM   3156 1HD  PRO A 199       4.423 -19.859 -25.171  1.00  0.73           H  
ATOM   3157 2HD  PRO A 199       5.975 -19.225 -25.813  1.00  0.73           H  
ATOM   3158  N   GLN A 200       4.565 -21.381 -21.935  1.00  0.73           N  
ATOM   3159  CA  GLN A 200       3.996 -22.335 -21.015  1.00  0.73           C  
ATOM   3160  C   GLN A 200       5.088 -23.246 -20.491  1.00  0.73           C  
ATOM   3161  O   GLN A 200       5.158 -23.535 -19.294  1.00  0.73           O  
ATOM   3162  CB  GLN A 200       2.934 -23.167 -21.708  1.00  0.73           C  
ATOM   3163  CG  GLN A 200       2.193 -23.976 -20.781  1.00  0.73           C  
ATOM   3164  CD  GLN A 200       1.446 -23.104 -19.890  1.00  0.73           C  
ATOM   3165  OE1 GLN A 200       0.633 -22.316 -20.381  1.00  0.73           O  
ATOM   3166  NE2 GLN A 200       1.675 -23.196 -18.603  1.00  0.73           N  
ATOM   3167  H   GLN A 200       4.414 -21.536 -22.925  1.00  0.73           H  
ATOM   3168  HA  GLN A 200       3.556 -21.806 -20.178  1.00  0.73           H  
ATOM   3169 1HB  GLN A 200       2.255 -22.527 -22.270  1.00  0.73           H  
ATOM   3170 2HB  GLN A 200       3.410 -23.844 -22.411  1.00  0.73           H  
ATOM   3171 1HG  GLN A 200       1.490 -24.599 -21.320  1.00  0.73           H  
ATOM   3172 2HG  GLN A 200       2.882 -24.581 -20.198  1.00  0.73           H  
ATOM   3173 1HE2 GLN A 200       1.159 -22.632 -17.967  1.00  0.73           H  
ATOM   3174 2HE2 GLN A 200       2.345 -23.863 -18.265  1.00  0.73           H  
ATOM   3175  N   LEU A 201       5.981 -23.655 -21.394  1.00  0.72           N  
ATOM   3176  CA  LEU A 201       7.068 -24.551 -21.023  1.00  0.72           C  
ATOM   3177  C   LEU A 201       8.005 -23.818 -20.070  1.00  0.72           C  
ATOM   3178  O   LEU A 201       8.480 -24.387 -19.084  1.00  0.72           O  
ATOM   3179  CB  LEU A 201       7.842 -24.991 -22.266  1.00  0.72           C  
ATOM   3180  CG  LEU A 201       7.085 -25.858 -23.270  1.00  0.72           C  
ATOM   3181  CD1 LEU A 201       7.955 -26.053 -24.502  1.00  0.72           C  
ATOM   3182  CD2 LEU A 201       6.709 -27.180 -22.649  1.00  0.72           C  
ATOM   3183  H   LEU A 201       5.868 -23.348 -22.365  1.00  0.72           H  
ATOM   3184  HA  LEU A 201       6.655 -25.423 -20.518  1.00  0.72           H  
ATOM   3185 1HB  LEU A 201       8.180 -24.103 -22.785  1.00  0.72           H  
ATOM   3186 2HB  LEU A 201       8.716 -25.548 -21.947  1.00  0.72           H  
ATOM   3187  HG  LEU A 201       6.182 -25.339 -23.563  1.00  0.72           H  
ATOM   3188 1HD1 LEU A 201       7.421 -26.650 -25.239  1.00  0.72           H  
ATOM   3189 2HD1 LEU A 201       8.197 -25.087 -24.932  1.00  0.72           H  
ATOM   3190 3HD1 LEU A 201       8.869 -26.560 -24.218  1.00  0.72           H  
ATOM   3191 1HD2 LEU A 201       6.159 -27.782 -23.374  1.00  0.72           H  
ATOM   3192 2HD2 LEU A 201       7.610 -27.714 -22.341  1.00  0.72           H  
ATOM   3193 3HD2 LEU A 201       6.080 -26.982 -21.787  1.00  0.72           H  
ATOM   3194  N   ILE A 202       8.217 -22.525 -20.342  1.00  0.73           N  
ATOM   3195  CA  ILE A 202       9.075 -21.695 -19.509  1.00  0.73           C  
ATOM   3196  C   ILE A 202       8.468 -21.547 -18.126  1.00  0.73           C  
ATOM   3197  O   ILE A 202       9.150 -21.708 -17.114  1.00  0.73           O  
ATOM   3198  CB  ILE A 202       9.252 -20.297 -20.096  1.00  0.73           C  
ATOM   3199  CG1 ILE A 202      10.050 -20.331 -21.404  1.00  0.73           C  
ATOM   3200  CG2 ILE A 202       9.963 -19.459 -19.071  1.00  0.73           C  
ATOM   3201  CD1 ILE A 202       9.979 -19.023 -22.192  1.00  0.73           C  
ATOM   3202  H   ILE A 202       7.789 -22.126 -21.179  1.00  0.73           H  
ATOM   3203  HA  ILE A 202      10.048 -22.171 -19.415  1.00  0.73           H  
ATOM   3204  HB  ILE A 202       8.279 -19.870 -20.310  1.00  0.73           H  
ATOM   3205 1HG1 ILE A 202      11.095 -20.528 -21.165  1.00  0.73           H  
ATOM   3206 2HG1 ILE A 202       9.682 -21.143 -22.031  1.00  0.73           H  
ATOM   3207 1HG2 ILE A 202      10.077 -18.449 -19.447  1.00  0.73           H  
ATOM   3208 2HG2 ILE A 202       9.384 -19.439 -18.160  1.00  0.73           H  
ATOM   3209 3HG2 ILE A 202      10.946 -19.884 -18.858  1.00  0.73           H  
ATOM   3210 1HD1 ILE A 202      10.584 -19.111 -23.093  1.00  0.73           H  
ATOM   3211 2HD1 ILE A 202       8.962 -18.819 -22.469  1.00  0.73           H  
ATOM   3212 3HD1 ILE A 202      10.343 -18.201 -21.605  1.00  0.73           H  
ATOM   3213  N   HIS A 203       7.175 -21.258 -18.078  1.00  0.74           N  
ATOM   3214  CA  HIS A 203       6.474 -21.119 -16.820  1.00  0.74           C  
ATOM   3215  C   HIS A 203       6.581 -22.413 -16.011  1.00  0.74           C  
ATOM   3216  O   HIS A 203       6.893 -22.379 -14.822  1.00  0.74           O  
ATOM   3217  CB  HIS A 203       5.025 -20.735 -17.078  1.00  0.74           C  
ATOM   3218  CG  HIS A 203       4.208 -20.563 -15.873  1.00  0.74           C  
ATOM   3219  ND1 HIS A 203       4.318 -19.474 -15.036  1.00  0.74           N  
ATOM   3220  CD2 HIS A 203       3.250 -21.337 -15.368  1.00  0.74           C  
ATOM   3221  CE1 HIS A 203       3.442 -19.589 -14.056  1.00  0.74           C  
ATOM   3222  NE2 HIS A 203       2.766 -20.717 -14.232  1.00  0.74           N  
ATOM   3223  H   HIS A 203       6.651 -21.110 -18.940  1.00  0.74           H  
ATOM   3224  HA  HIS A 203       6.934 -20.323 -16.235  1.00  0.74           H  
ATOM   3225 1HB  HIS A 203       5.008 -19.800 -17.637  1.00  0.74           H  
ATOM   3226 2HB  HIS A 203       4.558 -21.494 -17.705  1.00  0.74           H  
ATOM   3227  HD1 HIS A 203       4.950 -18.709 -15.149  1.00  0.74           H  
ATOM   3228  HD2 HIS A 203       2.843 -22.286 -15.709  1.00  0.74           H  
ATOM   3229  HE1 HIS A 203       3.370 -18.826 -13.286  1.00  0.74           H  
ATOM   3230  N   PHE A 204       6.321 -23.559 -16.653  1.00  0.75           N  
ATOM   3231  CA  PHE A 204       6.402 -24.838 -15.958  1.00  0.75           C  
ATOM   3232  C   PHE A 204       7.813 -25.092 -15.436  1.00  0.75           C  
ATOM   3233  O   PHE A 204       7.991 -25.585 -14.314  1.00  0.75           O  
ATOM   3234  CB  PHE A 204       6.000 -25.964 -16.899  1.00  0.75           C  
ATOM   3235  CG  PHE A 204       4.511 -26.070 -17.130  1.00  0.75           C  
ATOM   3236  CD1 PHE A 204       3.606 -25.522 -16.242  1.00  0.75           C  
ATOM   3237  CD2 PHE A 204       4.024 -26.741 -18.214  1.00  0.75           C  
ATOM   3238  CE1 PHE A 204       2.247 -25.658 -16.428  1.00  0.75           C  
ATOM   3239  CE2 PHE A 204       2.686 -26.887 -18.399  1.00  0.75           C  
ATOM   3240  CZ  PHE A 204       1.787 -26.353 -17.517  1.00  0.75           C  
ATOM   3241  H   PHE A 204       6.055 -23.538 -17.635  1.00  0.75           H  
ATOM   3242  HA  PHE A 204       5.720 -24.821 -15.117  1.00  0.75           H  
ATOM   3243 1HB  PHE A 204       6.484 -25.814 -17.865  1.00  0.75           H  
ATOM   3244 2HB  PHE A 204       6.352 -26.915 -16.503  1.00  0.75           H  
ATOM   3245  HD1 PHE A 204       3.980 -24.993 -15.396  1.00  0.75           H  
ATOM   3246  HD2 PHE A 204       4.717 -27.176 -18.919  1.00  0.75           H  
ATOM   3247  HE1 PHE A 204       1.548 -25.230 -15.715  1.00  0.75           H  
ATOM   3248  HE2 PHE A 204       2.346 -27.435 -19.228  1.00  0.75           H  
ATOM   3249  HZ  PHE A 204       0.718 -26.493 -17.676  1.00  0.75           H  
ATOM   3250  N   ASN A 205       8.821 -24.727 -16.229  1.00  0.77           N  
ATOM   3251  CA  ASN A 205      10.214 -24.854 -15.834  1.00  0.77           C  
ATOM   3252  C   ASN A 205      10.436 -24.073 -14.536  1.00  0.77           C  
ATOM   3253  O   ASN A 205      11.006 -24.598 -13.572  1.00  0.77           O  
ATOM   3254  CB  ASN A 205      11.112 -24.336 -16.945  1.00  0.77           C  
ATOM   3255  CG  ASN A 205      12.537 -24.522 -16.709  1.00  0.77           C  
ATOM   3256  OD1 ASN A 205      13.017 -25.655 -16.718  1.00  0.77           O  
ATOM   3257  ND2 ASN A 205      13.236 -23.438 -16.495  1.00  0.77           N  
ATOM   3258  H   ASN A 205       8.620 -24.358 -17.160  1.00  0.77           H  
ATOM   3259  HA  ASN A 205      10.435 -25.904 -15.641  1.00  0.77           H  
ATOM   3260 1HB  ASN A 205      10.846 -24.834 -17.879  1.00  0.77           H  
ATOM   3261 2HB  ASN A 205      10.944 -23.284 -17.090  1.00  0.77           H  
ATOM   3262 1HD2 ASN A 205      14.219 -23.486 -16.335  1.00  0.77           H  
ATOM   3263 2HD2 ASN A 205      12.780 -22.544 -16.504  1.00  0.77           H  
ATOM   3264  N   GLU A 206       9.956 -22.821 -14.507  1.00  0.79           N  
ATOM   3265  CA  GLU A 206      10.080 -21.971 -13.328  1.00  0.79           C  
ATOM   3266  C   GLU A 206       9.316 -22.518 -12.125  1.00  0.79           C  
ATOM   3267  O   GLU A 206       9.829 -22.481 -11.007  1.00  0.79           O  
ATOM   3268  CB  GLU A 206       9.628 -20.542 -13.672  1.00  0.79           C  
ATOM   3269  CG  GLU A 206      10.629 -19.802 -14.543  1.00  0.79           C  
ATOM   3270  CD  GLU A 206      11.852 -19.427 -13.753  1.00  0.79           C  
ATOM   3271  OE1 GLU A 206      11.699 -18.689 -12.805  1.00  0.79           O  
ATOM   3272  OE2 GLU A 206      12.918 -19.928 -14.017  1.00  0.79           O  
ATOM   3273  H   GLU A 206       9.502 -22.450 -15.344  1.00  0.79           H  
ATOM   3274  HA  GLU A 206      11.132 -21.926 -13.059  1.00  0.79           H  
ATOM   3275 1HB  GLU A 206       8.679 -20.573 -14.205  1.00  0.79           H  
ATOM   3276 2HB  GLU A 206       9.476 -19.973 -12.755  1.00  0.79           H  
ATOM   3277 1HG  GLU A 206      10.917 -20.442 -15.379  1.00  0.79           H  
ATOM   3278 2HG  GLU A 206      10.163 -18.917 -14.943  1.00  0.79           H  
ATOM   3279  N   LEU A 207       8.132 -23.092 -12.330  1.00  0.81           N  
ATOM   3280  CA  LEU A 207       7.416 -23.639 -11.183  1.00  0.81           C  
ATOM   3281  C   LEU A 207       8.209 -24.793 -10.580  1.00  0.81           C  
ATOM   3282  O   LEU A 207       8.337 -24.917  -9.354  1.00  0.81           O  
ATOM   3283  CB  LEU A 207       6.038 -24.155 -11.606  1.00  0.81           C  
ATOM   3284  CG  LEU A 207       5.016 -23.115 -12.017  1.00  0.81           C  
ATOM   3285  CD1 LEU A 207       3.833 -23.826 -12.570  1.00  0.81           C  
ATOM   3286  CD2 LEU A 207       4.629 -22.277 -10.825  1.00  0.81           C  
ATOM   3287  H   LEU A 207       7.724 -23.098 -13.265  1.00  0.81           H  
ATOM   3288  HA  LEU A 207       7.299 -22.856 -10.434  1.00  0.81           H  
ATOM   3289 1HB  LEU A 207       6.174 -24.828 -12.452  1.00  0.81           H  
ATOM   3290 2HB  LEU A 207       5.614 -24.726 -10.781  1.00  0.81           H  
ATOM   3291  HG  LEU A 207       5.428 -22.472 -12.793  1.00  0.81           H  
ATOM   3292 1HD1 LEU A 207       3.091 -23.108 -12.873  1.00  0.81           H  
ATOM   3293 2HD1 LEU A 207       4.138 -24.407 -13.400  1.00  0.81           H  
ATOM   3294 3HD1 LEU A 207       3.429 -24.468 -11.820  1.00  0.81           H  
ATOM   3295 1HD2 LEU A 207       3.886 -21.538 -11.132  1.00  0.81           H  
ATOM   3296 2HD2 LEU A 207       4.209 -22.918 -10.051  1.00  0.81           H  
ATOM   3297 3HD2 LEU A 207       5.513 -21.767 -10.437  1.00  0.81           H  
ATOM   3298  N   ALA A 208       8.773 -25.626 -11.452  1.00  0.81           N  
ATOM   3299  CA  ALA A 208       9.578 -26.747 -11.009  1.00  0.81           C  
ATOM   3300  C   ALA A 208      10.812 -26.251 -10.262  1.00  0.81           C  
ATOM   3301  O   ALA A 208      11.161 -26.774  -9.198  1.00  0.81           O  
ATOM   3302  CB  ALA A 208       9.919 -27.593 -12.211  1.00  0.81           C  
ATOM   3303  H   ALA A 208       8.627 -25.486 -12.454  1.00  0.81           H  
ATOM   3304  HA  ALA A 208       9.005 -27.336 -10.310  1.00  0.81           H  
ATOM   3305 1HB  ALA A 208      10.485 -28.443 -11.923  1.00  0.81           H  
ATOM   3306 2HB  ALA A 208       8.999 -27.920 -12.677  1.00  0.81           H  
ATOM   3307 3HB  ALA A 208      10.492 -27.004 -12.920  1.00  0.81           H  
ATOM   3308  N   ARG A 209      11.433 -25.181 -10.764  1.00  0.81           N  
ATOM   3309  CA  ARG A 209      12.601 -24.620 -10.100  1.00  0.81           C  
ATOM   3310  C   ARG A 209      12.248 -24.137  -8.694  1.00  0.81           C  
ATOM   3311  O   ARG A 209      12.936 -24.462  -7.721  1.00  0.81           O  
ATOM   3312  CB  ARG A 209      13.196 -23.473 -10.911  1.00  0.81           C  
ATOM   3313  CG  ARG A 209      14.464 -22.853 -10.304  1.00  0.81           C  
ATOM   3314  CD  ARG A 209      15.101 -21.797 -11.183  1.00  0.81           C  
ATOM   3315  NE  ARG A 209      14.302 -20.585 -11.302  1.00  0.81           N  
ATOM   3316  CZ  ARG A 209      14.244 -19.615 -10.358  1.00  0.81           C  
ATOM   3317  NH1 ARG A 209      14.937 -19.732  -9.238  1.00  0.81           N  
ATOM   3318  NH2 ARG A 209      13.494 -18.549 -10.561  1.00  0.81           N  
ATOM   3319  H   ARG A 209      11.120 -24.786 -11.650  1.00  0.81           H  
ATOM   3320  HA  ARG A 209      13.353 -25.403 -10.019  1.00  0.81           H  
ATOM   3321 1HB  ARG A 209      13.418 -23.815 -11.916  1.00  0.81           H  
ATOM   3322 2HB  ARG A 209      12.459 -22.678 -11.000  1.00  0.81           H  
ATOM   3323 1HG  ARG A 209      14.190 -22.375  -9.365  1.00  0.81           H  
ATOM   3324 2HG  ARG A 209      15.192 -23.625 -10.101  1.00  0.81           H  
ATOM   3325 1HD  ARG A 209      16.073 -21.527 -10.776  1.00  0.81           H  
ATOM   3326 2HD  ARG A 209      15.231 -22.204 -12.183  1.00  0.81           H  
ATOM   3327  HE  ARG A 209      13.766 -20.434 -12.179  1.00  0.81           H  
ATOM   3328 1HH1 ARG A 209      15.513 -20.548  -9.083  1.00  0.81           H  
ATOM   3329 2HH1 ARG A 209      14.893 -19.004  -8.539  1.00  0.81           H  
ATOM   3330 1HH2 ARG A 209      12.944 -18.479 -11.434  1.00  0.81           H  
ATOM   3331 2HH2 ARG A 209      13.441 -17.822  -9.870  1.00  0.81           H  
ATOM   3332  N   GLN A 210      11.129 -23.415  -8.578  1.00  0.79           N  
ATOM   3333  CA  GLN A 210      10.668 -22.835  -7.314  1.00  0.79           C  
ATOM   3334  C   GLN A 210      10.398 -23.893  -6.256  1.00  0.79           C  
ATOM   3335  O   GLN A 210      10.642 -23.671  -5.068  1.00  0.79           O  
ATOM   3336  CB  GLN A 210       9.387 -22.021  -7.540  1.00  0.79           C  
ATOM   3337  CG  GLN A 210       9.588 -20.725  -8.313  1.00  0.79           C  
ATOM   3338  CD  GLN A 210       8.269 -20.038  -8.660  1.00  0.79           C  
ATOM   3339  OE1 GLN A 210       7.185 -20.629  -8.613  1.00  0.79           O  
ATOM   3340  NE2 GLN A 210       8.360 -18.765  -9.021  1.00  0.79           N  
ATOM   3341  H   GLN A 210      10.592 -23.215  -9.423  1.00  0.79           H  
ATOM   3342  HA  GLN A 210      11.445 -22.172  -6.940  1.00  0.79           H  
ATOM   3343 1HB  GLN A 210       8.673 -22.629  -8.096  1.00  0.79           H  
ATOM   3344 2HB  GLN A 210       8.935 -21.782  -6.580  1.00  0.79           H  
ATOM   3345 1HG  GLN A 210      10.159 -20.044  -7.684  1.00  0.79           H  
ATOM   3346 2HG  GLN A 210      10.136 -20.918  -9.225  1.00  0.79           H  
ATOM   3347 1HE2 GLN A 210       7.536 -18.254  -9.264  1.00  0.79           H  
ATOM   3348 2HE2 GLN A 210       9.254 -18.318  -9.055  1.00  0.79           H  
ATOM   3349  N   ASN A 211       9.919 -25.054  -6.692  1.00  0.76           N  
ATOM   3350  CA  ASN A 211       9.603 -26.148  -5.789  1.00  0.76           C  
ATOM   3351  C   ASN A 211      10.715 -27.193  -5.684  1.00  0.76           C  
ATOM   3352  O   ASN A 211      10.506 -28.251  -5.091  1.00  0.76           O  
ATOM   3353  CB  ASN A 211       8.330 -26.810  -6.266  1.00  0.76           C  
ATOM   3354  CG  ASN A 211       7.122 -25.944  -6.066  1.00  0.76           C  
ATOM   3355  OD1 ASN A 211       6.585 -25.849  -4.954  1.00  0.76           O  
ATOM   3356  ND2 ASN A 211       6.696 -25.288  -7.113  1.00  0.76           N  
ATOM   3357  H   ASN A 211       9.711 -25.158  -7.688  1.00  0.76           H  
ATOM   3358  HA  ASN A 211       9.448 -25.736  -4.792  1.00  0.76           H  
ATOM   3359 1HB  ASN A 211       8.442 -27.008  -7.331  1.00  0.76           H  
ATOM   3360 2HB  ASN A 211       8.188 -27.764  -5.762  1.00  0.76           H  
ATOM   3361 1HD2 ASN A 211       5.905 -24.681  -7.038  1.00  0.76           H  
ATOM   3362 2HD2 ASN A 211       7.192 -25.374  -7.998  1.00  0.76           H  
ATOM   3363  N   GLU A 212      11.895 -26.896  -6.243  1.00  0.73           N  
ATOM   3364  CA  GLU A 212      13.049 -27.800  -6.260  1.00  0.73           C  
ATOM   3365  C   GLU A 212      12.717 -29.191  -6.816  1.00  0.73           C  
ATOM   3366  O   GLU A 212      13.191 -30.207  -6.297  1.00  0.73           O  
ATOM   3367  CB  GLU A 212      13.651 -27.936  -4.856  1.00  0.73           C  
ATOM   3368  CG  GLU A 212      14.170 -26.618  -4.261  1.00  0.73           C  
ATOM   3369  CD  GLU A 212      14.866 -26.781  -2.917  1.00  0.73           C  
ATOM   3370  OE1 GLU A 212      14.904 -27.877  -2.407  1.00  0.73           O  
ATOM   3371  OE2 GLU A 212      15.359 -25.801  -2.408  1.00  0.73           O  
ATOM   3372  H   GLU A 212      12.020 -25.995  -6.705  1.00  0.73           H  
ATOM   3373  HA  GLU A 212      13.802 -27.355  -6.913  1.00  0.73           H  
ATOM   3374 1HB  GLU A 212      12.911 -28.347  -4.173  1.00  0.73           H  
ATOM   3375 2HB  GLU A 212      14.486 -28.636  -4.889  1.00  0.73           H  
ATOM   3376 1HG  GLU A 212      14.867 -26.167  -4.967  1.00  0.73           H  
ATOM   3377 2HG  GLU A 212      13.327 -25.935  -4.148  1.00  0.73           H  
ATOM   3378  N   LYS A 213      11.923 -29.218  -7.883  1.00  0.70           N  
ATOM   3379  CA  LYS A 213      11.487 -30.433  -8.563  1.00  0.70           C  
ATOM   3380  C   LYS A 213      11.718 -30.356 -10.059  1.00  0.70           C  
ATOM   3381  O   LYS A 213      12.183 -29.351 -10.591  1.00  0.70           O  
ATOM   3382  CB  LYS A 213      10.009 -30.754  -8.272  1.00  0.70           C  
ATOM   3383  CG  LYS A 213       9.709 -31.139  -6.832  1.00  0.70           C  
ATOM   3384  CD  LYS A 213       8.262 -31.564  -6.643  1.00  0.70           C  
ATOM   3385  CE  LYS A 213       8.004 -31.980  -5.200  1.00  0.70           C  
ATOM   3386  NZ  LYS A 213       6.601 -32.455  -4.986  1.00  0.70           N  
ATOM   3387  H   LYS A 213      11.593 -28.326  -8.251  1.00  0.70           H  
ATOM   3388  HA  LYS A 213      12.080 -31.267  -8.189  1.00  0.70           H  
ATOM   3389 1HB  LYS A 213       9.412 -29.871  -8.501  1.00  0.70           H  
ATOM   3390 2HB  LYS A 213       9.661 -31.553  -8.922  1.00  0.70           H  
ATOM   3391 1HG  LYS A 213      10.364 -31.964  -6.542  1.00  0.70           H  
ATOM   3392 2HG  LYS A 213       9.911 -30.306  -6.186  1.00  0.70           H  
ATOM   3393 1HD  LYS A 213       7.606 -30.732  -6.888  1.00  0.70           H  
ATOM   3394 2HD  LYS A 213       8.033 -32.400  -7.310  1.00  0.70           H  
ATOM   3395 1HE  LYS A 213       8.692 -32.782  -4.935  1.00  0.70           H  
ATOM   3396 2HE  LYS A 213       8.191 -31.124  -4.550  1.00  0.70           H  
ATOM   3397 1HZ  LYS A 213       6.480 -32.717  -4.019  1.00  0.70           H  
ATOM   3398 2HZ  LYS A 213       5.952 -31.723  -5.220  1.00  0.70           H  
ATOM   3399 3HZ  LYS A 213       6.422 -33.266  -5.579  1.00  0.70           H  
ATOM   3400  N   GLN A 214      11.454 -31.457 -10.734  1.00  0.67           N  
ATOM   3401  CA  GLN A 214      11.487 -31.489 -12.188  1.00  0.67           C  
ATOM   3402  C   GLN A 214      10.049 -31.455 -12.689  1.00  0.67           C  
ATOM   3403  O   GLN A 214       9.133 -31.718 -11.912  1.00  0.67           O  
ATOM   3404  CB  GLN A 214      12.187 -32.741 -12.671  1.00  0.67           C  
ATOM   3405  CG  GLN A 214      13.632 -32.879 -12.266  1.00  0.67           C  
ATOM   3406  CD  GLN A 214      14.555 -31.893 -12.964  1.00  0.67           C  
ATOM   3407  OE1 GLN A 214      14.643 -31.913 -14.193  1.00  0.67           O  
ATOM   3408  NE2 GLN A 214      15.254 -31.059 -12.205  1.00  0.67           N  
ATOM   3409  H   GLN A 214      11.157 -32.293 -10.228  1.00  0.67           H  
ATOM   3410  HA  GLN A 214      12.013 -30.611 -12.557  1.00  0.67           H  
ATOM   3411 1HB  GLN A 214      11.664 -33.607 -12.288  1.00  0.67           H  
ATOM   3412 2HB  GLN A 214      12.128 -32.762 -13.745  1.00  0.67           H  
ATOM   3413 1HG  GLN A 214      13.709 -32.718 -11.191  1.00  0.67           H  
ATOM   3414 2HG  GLN A 214      13.959 -33.889 -12.517  1.00  0.67           H  
ATOM   3415 1HE2 GLN A 214      15.899 -30.419 -12.635  1.00  0.67           H  
ATOM   3416 2HE2 GLN A 214      15.154 -31.079 -11.212  1.00  0.67           H  
ATOM   3417  N   ALA A 215       9.831 -31.118 -13.948  1.00  0.65           N  
ATOM   3418  CA  ALA A 215       8.472 -31.166 -14.473  1.00  0.65           C  
ATOM   3419  C   ALA A 215       8.248 -32.365 -15.389  1.00  0.65           C  
ATOM   3420  O   ALA A 215       9.153 -32.811 -16.122  1.00  0.65           O  
ATOM   3421  CB  ALA A 215       8.136 -29.888 -15.223  1.00  0.65           C  
ATOM   3422  H   ALA A 215      10.614 -30.826 -14.523  1.00  0.65           H  
ATOM   3423  HA  ALA A 215       7.782 -31.258 -13.635  1.00  0.65           H  
ATOM   3424 1HB  ALA A 215       7.103 -29.941 -15.575  1.00  0.65           H  
ATOM   3425 2HB  ALA A 215       8.248 -29.034 -14.566  1.00  0.65           H  
ATOM   3426 3HB  ALA A 215       8.794 -29.777 -16.065  1.00  0.65           H  
ATOM   3427  N   ALA A 216       7.011 -32.851 -15.343  1.00  0.65           N  
ATOM   3428  CA  ALA A 216       6.506 -33.868 -16.253  1.00  0.65           C  
ATOM   3429  C   ALA A 216       5.322 -33.266 -16.990  1.00  0.65           C  
ATOM   3430  O   ALA A 216       4.292 -32.997 -16.371  1.00  0.65           O  
ATOM   3431  CB  ALA A 216       6.106 -35.119 -15.512  1.00  0.65           C  
ATOM   3432  H   ALA A 216       6.361 -32.454 -14.661  1.00  0.65           H  
ATOM   3433  HA  ALA A 216       7.279 -34.105 -16.977  1.00  0.65           H  
ATOM   3434 1HB  ALA A 216       5.739 -35.836 -16.218  1.00  0.65           H  
ATOM   3435 2HB  ALA A 216       6.972 -35.530 -14.994  1.00  0.65           H  
ATOM   3436 3HB  ALA A 216       5.326 -34.884 -14.789  1.00  0.65           H  
ATOM   3437  N   ILE A 217       5.465 -33.026 -18.287  1.00  0.66           N  
ATOM   3438  CA  ILE A 217       4.423 -32.302 -19.004  1.00  0.66           C  
ATOM   3439  C   ILE A 217       3.693 -33.173 -19.997  1.00  0.66           C  
ATOM   3440  O   ILE A 217       4.333 -33.834 -20.816  1.00  0.66           O  
ATOM   3441  CB  ILE A 217       5.016 -31.136 -19.816  1.00  0.66           C  
ATOM   3442  CG1 ILE A 217       5.782 -30.180 -18.944  1.00  0.66           C  
ATOM   3443  CG2 ILE A 217       3.894 -30.364 -20.518  1.00  0.66           C  
ATOM   3444  CD1 ILE A 217       6.540 -29.212 -19.706  1.00  0.66           C  
ATOM   3445  H   ILE A 217       6.317 -33.323 -18.762  1.00  0.66           H  
ATOM   3446  HA  ILE A 217       3.708 -31.927 -18.291  1.00  0.66           H  
ATOM   3447  HB  ILE A 217       5.678 -31.526 -20.552  1.00  0.66           H  
ATOM   3448 1HG1 ILE A 217       5.125 -29.635 -18.367  1.00  0.66           H  
ATOM   3449 2HG1 ILE A 217       6.461 -30.735 -18.296  1.00  0.66           H  
ATOM   3450 1HG2 ILE A 217       4.318 -29.553 -21.103  1.00  0.66           H  
ATOM   3451 2HG2 ILE A 217       3.352 -31.022 -21.167  1.00  0.66           H  
ATOM   3452 3HG2 ILE A 217       3.208 -29.954 -19.777  1.00  0.66           H  
ATOM   3453 1HD1 ILE A 217       7.058 -28.538 -19.026  1.00  0.66           H  
ATOM   3454 2HD1 ILE A 217       7.255 -29.727 -20.330  1.00  0.66           H  
ATOM   3455 3HD1 ILE A 217       5.859 -28.656 -20.320  1.00  0.66           H  
ATOM   3456  N   THR A 218       2.370 -33.184 -19.930  1.00  0.68           N  
ATOM   3457  CA  THR A 218       1.622 -33.933 -20.930  1.00  0.68           C  
ATOM   3458  C   THR A 218       0.972 -32.936 -21.909  1.00  0.68           C  
ATOM   3459  O   THR A 218       0.394 -31.932 -21.481  1.00  0.68           O  
ATOM   3460  CB  THR A 218       0.562 -34.782 -20.233  1.00  0.68           C  
ATOM   3461  OG1 THR A 218      -0.299 -33.900 -19.507  1.00  0.68           O  
ATOM   3462  CG2 THR A 218       1.213 -35.776 -19.259  1.00  0.68           C  
ATOM   3463  H   THR A 218       1.907 -32.659 -19.182  1.00  0.68           H  
ATOM   3464  HA  THR A 218       2.295 -34.580 -21.489  1.00  0.68           H  
ATOM   3465  HB  THR A 218      -0.016 -35.325 -20.976  1.00  0.68           H  
ATOM   3466  HG1 THR A 218      -0.921 -34.432 -18.983  1.00  0.68           H  
ATOM   3467 1HG2 THR A 218       0.434 -36.364 -18.760  1.00  0.68           H  
ATOM   3468 2HG2 THR A 218       1.871 -36.443 -19.808  1.00  0.68           H  
ATOM   3469 3HG2 THR A 218       1.789 -35.233 -18.510  1.00  0.68           H  
ATOM   3470  N   ILE A 219       1.062 -33.227 -23.214  1.00  0.71           N  
ATOM   3471  CA  ILE A 219       0.513 -32.363 -24.267  1.00  0.71           C  
ATOM   3472  C   ILE A 219      -0.341 -33.143 -25.305  1.00  0.71           C  
ATOM   3473  O   ILE A 219       0.188 -34.044 -25.924  1.00  0.71           O  
ATOM   3474  CB  ILE A 219       1.677 -31.665 -25.024  1.00  0.71           C  
ATOM   3475  CG1 ILE A 219       2.529 -30.860 -24.067  1.00  0.71           C  
ATOM   3476  CG2 ILE A 219       1.156 -30.766 -26.102  1.00  0.71           C  
ATOM   3477  CD1 ILE A 219       3.756 -30.213 -24.692  1.00  0.71           C  
ATOM   3478  H   ILE A 219       1.550 -34.077 -23.478  1.00  0.71           H  
ATOM   3479  HA  ILE A 219      -0.071 -31.596 -23.775  1.00  0.71           H  
ATOM   3480  HB  ILE A 219       2.317 -32.427 -25.471  1.00  0.71           H  
ATOM   3481 1HG1 ILE A 219       1.907 -30.113 -23.616  1.00  0.71           H  
ATOM   3482 2HG1 ILE A 219       2.890 -31.523 -23.299  1.00  0.71           H  
ATOM   3483 1HG2 ILE A 219       1.986 -30.296 -26.624  1.00  0.71           H  
ATOM   3484 2HG2 ILE A 219       0.575 -31.342 -26.803  1.00  0.71           H  
ATOM   3485 3HG2 ILE A 219       0.534 -30.008 -25.650  1.00  0.71           H  
ATOM   3486 1HD1 ILE A 219       4.314 -29.672 -23.924  1.00  0.71           H  
ATOM   3487 2HD1 ILE A 219       4.391 -30.983 -25.127  1.00  0.71           H  
ATOM   3488 3HD1 ILE A 219       3.443 -29.518 -25.470  1.00  0.71           H  
ATOM   3489  N   PRO A 220      -1.618 -32.835 -25.535  1.00  0.75           N  
ATOM   3490  CA  PRO A 220      -2.497 -33.461 -26.501  1.00  0.75           C  
ATOM   3491  C   PRO A 220      -2.228 -32.882 -27.875  1.00  0.75           C  
ATOM   3492  O   PRO A 220      -1.406 -31.978 -28.022  1.00  0.75           O  
ATOM   3493  CB  PRO A 220      -3.875 -33.075 -25.989  1.00  0.75           C  
ATOM   3494  CG  PRO A 220      -3.658 -31.746 -25.399  1.00  0.75           C  
ATOM   3495  CD  PRO A 220      -2.261 -31.825 -24.774  1.00  0.75           C  
ATOM   3496  HA  PRO A 220      -2.355 -34.544 -26.488  1.00  0.75           H  
ATOM   3497 1HB  PRO A 220      -4.607 -33.063 -26.814  1.00  0.75           H  
ATOM   3498 2HB  PRO A 220      -4.231 -33.824 -25.269  1.00  0.75           H  
ATOM   3499 1HG  PRO A 220      -3.754 -30.967 -26.168  1.00  0.75           H  
ATOM   3500 2HG  PRO A 220      -4.439 -31.563 -24.658  1.00  0.75           H  
ATOM   3501 1HD  PRO A 220      -1.766 -30.854 -24.892  1.00  0.75           H  
ATOM   3502 2HD  PRO A 220      -2.321 -32.163 -23.734  1.00  0.75           H  
ATOM   3503  N   GLY A 221      -2.951 -33.356 -28.872  1.00  0.79           N  
ATOM   3504  CA  GLY A 221      -2.832 -32.816 -30.226  1.00  0.79           C  
ATOM   3505  C   GLY A 221      -3.366 -31.381 -30.309  1.00  0.79           C  
ATOM   3506  O   GLY A 221      -4.453 -31.131 -30.842  1.00  0.79           O  
ATOM   3507  H   GLY A 221      -3.600 -34.112 -28.694  1.00  0.79           H  
ATOM   3508 1HA  GLY A 221      -1.803 -32.840 -30.560  1.00  0.79           H  
ATOM   3509 2HA  GLY A 221      -3.389 -33.452 -30.910  1.00  0.79           H  
ATOM   3510  N   ILE A 222      -2.620 -30.431 -29.763  1.00  0.85           N  
ATOM   3511  CA  ILE A 222      -3.102 -29.063 -29.740  1.00  0.85           C  
ATOM   3512  C   ILE A 222      -3.175 -28.521 -31.149  1.00  0.85           C  
ATOM   3513  O   ILE A 222      -2.178 -28.486 -31.866  1.00  0.85           O  
ATOM   3514  CB  ILE A 222      -2.204 -28.151 -28.873  1.00  0.85           C  
ATOM   3515  CG1 ILE A 222      -2.225 -28.628 -27.408  1.00  0.85           C  
ATOM   3516  CG2 ILE A 222      -2.685 -26.702 -28.946  1.00  0.85           C  
ATOM   3517  CD1 ILE A 222      -1.240 -27.927 -26.519  1.00  0.85           C  
ATOM   3518  H   ILE A 222      -1.751 -30.705 -29.313  1.00  0.85           H  
ATOM   3519  HA  ILE A 222      -4.100 -29.058 -29.332  1.00  0.85           H  
ATOM   3520  HB  ILE A 222      -1.176 -28.211 -29.230  1.00  0.85           H  
ATOM   3521 1HG1 ILE A 222      -3.213 -28.486 -26.998  1.00  0.85           H  
ATOM   3522 2HG1 ILE A 222      -1.992 -29.685 -27.388  1.00  0.85           H  
ATOM   3523 1HG2 ILE A 222      -2.045 -26.063 -28.336  1.00  0.85           H  
ATOM   3524 2HG2 ILE A 222      -2.642 -26.380 -29.961  1.00  0.85           H  
ATOM   3525 3HG2 ILE A 222      -3.707 -26.627 -28.584  1.00  0.85           H  
ATOM   3526 1HD1 ILE A 222      -1.320 -28.341 -25.525  1.00  0.85           H  
ATOM   3527 2HD1 ILE A 222      -0.230 -28.077 -26.898  1.00  0.85           H  
ATOM   3528 3HD1 ILE A 222      -1.467 -26.862 -26.497  1.00  0.85           H  
ATOM   3529  N   GLY A 223      -4.370 -28.080 -31.530  1.00  0.90           N  
ATOM   3530  CA  GLY A 223      -4.633 -27.578 -32.871  1.00  0.90           C  
ATOM   3531  C   GLY A 223      -4.972 -28.673 -33.886  1.00  0.90           C  
ATOM   3532  O   GLY A 223      -5.184 -28.366 -35.051  1.00  0.90           O  
ATOM   3533  H   GLY A 223      -5.133 -28.130 -30.869  1.00  0.90           H  
ATOM   3534 1HA  GLY A 223      -5.455 -26.873 -32.828  1.00  0.90           H  
ATOM   3535 2HA  GLY A 223      -3.777 -27.013 -33.222  1.00  0.90           H  
ATOM   3536  N   THR A 224      -5.056 -29.941 -33.451  1.00  0.95           N  
ATOM   3537  CA  THR A 224      -5.355 -31.053 -34.363  1.00  0.95           C  
ATOM   3538  C   THR A 224      -6.830 -31.427 -34.335  1.00  0.95           C  
ATOM   3539  O   THR A 224      -7.259 -32.344 -35.028  1.00  0.95           O  
ATOM   3540  CB  THR A 224      -4.597 -32.321 -33.973  1.00  0.95           C  
ATOM   3541  OG1 THR A 224      -5.059 -32.785 -32.706  1.00  0.95           O  
ATOM   3542  CG2 THR A 224      -3.112 -32.029 -33.871  1.00  0.95           C  
ATOM   3543  H   THR A 224      -4.867 -30.164 -32.473  1.00  0.95           H  
ATOM   3544  HA  THR A 224      -5.090 -30.762 -35.379  1.00  0.95           H  
ATOM   3545  HB  THR A 224      -4.776 -33.087 -34.711  1.00  0.95           H  
ATOM   3546  HG1 THR A 224      -5.152 -32.029 -32.095  1.00  0.95           H  
ATOM   3547 1HG2 THR A 224      -2.576 -32.929 -33.577  1.00  0.95           H  
ATOM   3548 2HG2 THR A 224      -2.761 -31.699 -34.821  1.00  0.95           H  
ATOM   3549 3HG2 THR A 224      -2.942 -31.254 -33.130  1.00  0.95           H  
ATOM   3550  N   GLY A 225      -7.583 -30.754 -33.480  1.00  0.99           N  
ATOM   3551  CA  GLY A 225      -8.995 -31.027 -33.271  1.00  0.99           C  
ATOM   3552  C   GLY A 225      -9.836 -30.159 -34.180  1.00  0.99           C  
ATOM   3553  O   GLY A 225      -9.418 -29.813 -35.282  1.00  0.99           O  
ATOM   3554  H   GLY A 225      -7.144 -30.016 -32.955  1.00  0.99           H  
ATOM   3555 1HA  GLY A 225      -9.199 -32.079 -33.471  1.00  0.99           H  
ATOM   3556 2HA  GLY A 225      -9.255 -30.839 -32.230  1.00  0.99           H  
ATOM   3557  N   ALA A 226     -11.004 -29.742 -33.700  1.00  1.00           N  
ATOM   3558  CA  ALA A 226     -11.934 -28.939 -34.500  1.00  1.00           C  
ATOM   3559  C   ALA A 226     -11.274 -27.653 -35.001  1.00  1.00           C  
ATOM   3560  O   ALA A 226     -11.567 -27.163 -36.096  1.00  1.00           O  
ATOM   3561  CB  ALA A 226     -13.158 -28.599 -33.674  1.00  1.00           C  
ATOM   3562  H   ALA A 226     -11.283 -30.031 -32.772  1.00  1.00           H  
ATOM   3563  HA  ALA A 226     -12.232 -29.529 -35.367  1.00  1.00           H  
ATOM   3564 1HB  ALA A 226     -13.851 -28.030 -34.288  1.00  1.00           H  
ATOM   3565 2HB  ALA A 226     -13.641 -29.513 -33.338  1.00  1.00           H  
ATOM   3566 3HB  ALA A 226     -12.868 -28.000 -32.810  1.00  1.00           H  
ATOM   3567  N   PHE A 227     -10.308 -27.164 -34.225  1.00  0.99           N  
ATOM   3568  CA  PHE A 227      -9.575 -25.944 -34.508  1.00  0.99           C  
ATOM   3569  C   PHE A 227      -8.973 -25.998 -35.912  1.00  0.99           C  
ATOM   3570  O   PHE A 227      -8.877 -24.977 -36.599  1.00  0.99           O  
ATOM   3571  CB  PHE A 227      -8.339 -25.807 -33.612  1.00  0.99           C  
ATOM   3572  CG  PHE A 227      -8.512 -25.829 -32.147  1.00  0.99           C  
ATOM   3573  CD1 PHE A 227      -9.702 -26.178 -31.566  1.00  0.99           C  
ATOM   3574  CD2 PHE A 227      -7.437 -25.478 -31.325  1.00  0.99           C  
ATOM   3575  CE1 PHE A 227      -9.817 -26.210 -30.195  1.00  0.99           C  
ATOM   3576  CE2 PHE A 227      -7.558 -25.498 -29.959  1.00  0.99           C  
ATOM   3577  CZ  PHE A 227      -8.756 -25.875 -29.396  1.00  0.99           C  
ATOM   3578  H   PHE A 227     -10.113 -27.648 -33.363  1.00  0.99           H  
ATOM   3579  HA  PHE A 227     -10.245 -25.091 -34.414  1.00  0.99           H  
ATOM   3580 1HB  PHE A 227      -7.644 -26.604 -33.873  1.00  0.99           H  
ATOM   3581 2HB  PHE A 227      -7.836 -24.875 -33.866  1.00  0.99           H  
ATOM   3582  HD1 PHE A 227     -10.555 -26.438 -32.187  1.00  0.99           H  
ATOM   3583  HD2 PHE A 227      -6.499 -25.182 -31.786  1.00  0.99           H  
ATOM   3584  HE1 PHE A 227     -10.770 -26.490 -29.742  1.00  0.99           H  
ATOM   3585  HE2 PHE A 227      -6.722 -25.222 -29.321  1.00  0.99           H  
ATOM   3586  HZ  PHE A 227      -8.876 -25.901 -28.318  1.00  0.99           H  
ATOM   3587  N   SER A 228      -8.496 -27.190 -36.293  1.00  0.97           N  
ATOM   3588  CA  SER A 228      -7.780 -27.422 -37.534  1.00  0.97           C  
ATOM   3589  C   SER A 228      -8.597 -27.262 -38.810  1.00  0.97           C  
ATOM   3590  O   SER A 228      -8.023 -27.124 -39.891  1.00  0.97           O  
ATOM   3591  CB  SER A 228      -7.246 -28.829 -37.527  1.00  0.97           C  
ATOM   3592  OG  SER A 228      -8.281 -29.753 -37.614  1.00  0.97           O  
ATOM   3593  H   SER A 228      -8.671 -28.002 -35.705  1.00  0.97           H  
ATOM   3594  HA  SER A 228      -6.944 -26.722 -37.570  1.00  0.97           H  
ATOM   3595 1HB  SER A 228      -6.562 -28.963 -38.359  1.00  0.97           H  
ATOM   3596 2HB  SER A 228      -6.710 -29.012 -36.639  1.00  0.97           H  
ATOM   3597  HG  SER A 228      -8.798 -29.660 -36.790  1.00  0.97           H  
ATOM   3598  N   GLY A 229      -9.920 -27.327 -38.734  1.00  0.95           N  
ATOM   3599  CA  GLY A 229     -10.690 -27.207 -39.963  1.00  0.95           C  
ATOM   3600  C   GLY A 229     -10.298 -28.277 -41.004  1.00  0.95           C  
ATOM   3601  O   GLY A 229     -10.228 -29.475 -40.720  1.00  0.95           O  
ATOM   3602  H   GLY A 229     -10.392 -27.413 -37.829  1.00  0.95           H  
ATOM   3603 1HA  GLY A 229     -11.751 -27.293 -39.730  1.00  0.95           H  
ATOM   3604 2HA  GLY A 229     -10.539 -26.212 -40.383  1.00  0.95           H  
ATOM   3605  N   ALA A 230      -9.967 -27.813 -42.210  1.00  0.94           N  
ATOM   3606  CA  ALA A 230      -9.615 -28.675 -43.345  1.00  0.94           C  
ATOM   3607  C   ALA A 230      -8.195 -29.227 -43.282  1.00  0.94           C  
ATOM   3608  O   ALA A 230      -7.780 -29.976 -44.167  1.00  0.94           O  
ATOM   3609  CB  ALA A 230      -9.768 -27.896 -44.642  1.00  0.94           C  
ATOM   3610  H   ALA A 230      -9.996 -26.815 -42.358  1.00  0.94           H  
ATOM   3611  HA  ALA A 230     -10.303 -29.519 -43.347  1.00  0.94           H  
ATOM   3612 1HB  ALA A 230      -9.543 -28.548 -45.486  1.00  0.94           H  
ATOM   3613 2HB  ALA A 230     -10.790 -27.528 -44.730  1.00  0.94           H  
ATOM   3614 3HB  ALA A 230      -9.076 -27.054 -44.640  1.00  0.94           H  
ATOM   3615  N   TYR A 231      -7.445 -28.853 -42.257  1.00  0.93           N  
ATOM   3616  CA  TYR A 231      -6.064 -29.271 -42.125  1.00  0.93           C  
ATOM   3617  C   TYR A 231      -5.920 -30.391 -41.079  1.00  0.93           C  
ATOM   3618  O   TYR A 231      -4.816 -30.831 -40.753  1.00  0.93           O  
ATOM   3619  CB  TYR A 231      -5.263 -28.016 -41.800  1.00  0.93           C  
ATOM   3620  CG  TYR A 231      -5.481 -27.022 -42.876  1.00  0.93           C  
ATOM   3621  CD1 TYR A 231      -6.443 -26.043 -42.694  1.00  0.93           C  
ATOM   3622  CD2 TYR A 231      -4.780 -27.094 -44.051  1.00  0.93           C  
ATOM   3623  CE1 TYR A 231      -6.721 -25.156 -43.684  1.00  0.93           C  
ATOM   3624  CE2 TYR A 231      -5.050 -26.199 -45.052  1.00  0.93           C  
ATOM   3625  CZ  TYR A 231      -6.030 -25.236 -44.875  1.00  0.93           C  
ATOM   3626  OH  TYR A 231      -6.329 -24.359 -45.887  1.00  0.93           O  
ATOM   3627  H   TYR A 231      -7.831 -28.241 -41.534  1.00  0.93           H  
ATOM   3628  HA  TYR A 231      -5.729 -29.661 -43.085  1.00  0.93           H  
ATOM   3629 1HB  TYR A 231      -5.591 -27.594 -40.850  1.00  0.93           H  
ATOM   3630 2HB  TYR A 231      -4.207 -28.234 -41.739  1.00  0.93           H  
ATOM   3631  HD1 TYR A 231      -6.995 -25.994 -41.761  1.00  0.93           H  
ATOM   3632  HD2 TYR A 231      -4.026 -27.863 -44.196  1.00  0.93           H  
ATOM   3633  HE1 TYR A 231      -7.491 -24.398 -43.538  1.00  0.93           H  
ATOM   3634  HE2 TYR A 231      -4.505 -26.257 -45.995  1.00  0.93           H  
ATOM   3635  HH  TYR A 231      -5.656 -24.439 -46.587  1.00  0.93           H  
ATOM   3636  N   TYR A 232      -7.044 -30.949 -40.642  1.00  0.94           N  
ATOM   3637  CA  TYR A 232      -7.069 -32.004 -39.621  1.00  0.94           C  
ATOM   3638  C   TYR A 232      -6.000 -33.115 -39.805  1.00  0.94           C  
ATOM   3639  O   TYR A 232      -5.335 -33.527 -38.839  1.00  0.94           O  
ATOM   3640  CB  TYR A 232      -8.485 -32.599 -39.615  1.00  0.94           C  
ATOM   3641  CG  TYR A 232      -8.752 -33.693 -38.615  1.00  0.94           C  
ATOM   3642  CD1 TYR A 232      -9.012 -33.365 -37.297  1.00  0.94           C  
ATOM   3643  CD2 TYR A 232      -8.764 -35.015 -39.014  1.00  0.94           C  
ATOM   3644  CE1 TYR A 232      -9.271 -34.357 -36.372  1.00  0.94           C  
ATOM   3645  CE2 TYR A 232      -9.023 -36.017 -38.089  1.00  0.94           C  
ATOM   3646  CZ  TYR A 232      -9.274 -35.688 -36.770  1.00  0.94           C  
ATOM   3647  OH  TYR A 232      -9.520 -36.672 -35.843  1.00  0.94           O  
ATOM   3648  H   TYR A 232      -7.946 -30.567 -40.951  1.00  0.94           H  
ATOM   3649  HA  TYR A 232      -6.883 -31.540 -38.653  1.00  0.94           H  
ATOM   3650 1HB  TYR A 232      -9.200 -31.791 -39.426  1.00  0.94           H  
ATOM   3651 2HB  TYR A 232      -8.706 -32.993 -40.606  1.00  0.94           H  
ATOM   3652  HD1 TYR A 232      -9.008 -32.316 -36.983  1.00  0.94           H  
ATOM   3653  HD2 TYR A 232      -8.566 -35.273 -40.057  1.00  0.94           H  
ATOM   3654  HE1 TYR A 232      -9.467 -34.090 -35.333  1.00  0.94           H  
ATOM   3655  HE2 TYR A 232      -9.025 -37.062 -38.408  1.00  0.94           H  
ATOM   3656  HH  TYR A 232      -9.836 -36.267 -35.031  1.00  0.94           H  
ATOM   3657  N   ASP A 233      -5.813 -33.607 -41.036  1.00  0.95           N  
ATOM   3658  CA  ASP A 233      -4.858 -34.695 -41.280  1.00  0.95           C  
ATOM   3659  C   ASP A 233      -3.435 -34.272 -41.660  1.00  0.95           C  
ATOM   3660  O   ASP A 233      -2.593 -35.131 -41.929  1.00  0.95           O  
ATOM   3661  CB  ASP A 233      -5.409 -35.680 -42.303  1.00  0.95           C  
ATOM   3662  CG  ASP A 233      -6.585 -36.494 -41.748  1.00  0.95           C  
ATOM   3663  OD1 ASP A 233      -6.536 -36.885 -40.578  1.00  0.95           O  
ATOM   3664  OD2 ASP A 233      -7.526 -36.701 -42.469  1.00  0.95           O  
ATOM   3665  H   ASP A 233      -6.347 -33.229 -41.805  1.00  0.95           H  
ATOM   3666  HA  ASP A 233      -4.762 -35.250 -40.359  1.00  0.95           H  
ATOM   3667 1HB  ASP A 233      -5.743 -35.136 -43.187  1.00  0.95           H  
ATOM   3668 2HB  ASP A 233      -4.619 -36.364 -42.616  1.00  0.95           H  
ATOM   3669  N   VAL A 234      -3.155 -32.972 -41.669  1.00  0.95           N  
ATOM   3670  CA  VAL A 234      -1.799 -32.499 -41.939  1.00  0.95           C  
ATOM   3671  C   VAL A 234      -1.232 -31.788 -40.708  1.00  0.95           C  
ATOM   3672  O   VAL A 234      -0.020 -31.717 -40.525  1.00  0.95           O  
ATOM   3673  CB  VAL A 234      -1.751 -31.598 -43.186  1.00  0.95           C  
ATOM   3674  CG1 VAL A 234      -2.136 -32.383 -44.419  1.00  0.95           C  
ATOM   3675  CG2 VAL A 234      -2.711 -30.488 -43.023  1.00  0.95           C  
ATOM   3676  H   VAL A 234      -3.880 -32.294 -41.450  1.00  0.95           H  
ATOM   3677  HA  VAL A 234      -1.167 -33.362 -42.146  1.00  0.95           H  
ATOM   3678  HB  VAL A 234      -0.739 -31.212 -43.309  1.00  0.95           H  
ATOM   3679 1HG1 VAL A 234      -2.097 -31.733 -45.292  1.00  0.95           H  
ATOM   3680 2HG1 VAL A 234      -1.439 -33.212 -44.549  1.00  0.95           H  
ATOM   3681 3HG1 VAL A 234      -3.146 -32.773 -44.303  1.00  0.95           H  
ATOM   3682 1HG2 VAL A 234      -2.681 -29.839 -43.893  1.00  0.95           H  
ATOM   3683 2HG2 VAL A 234      -3.694 -30.912 -42.923  1.00  0.95           H  
ATOM   3684 3HG2 VAL A 234      -2.469 -29.927 -42.139  1.00  0.95           H  
ATOM   3685  N   ILE A 235      -2.109 -31.338 -39.813  1.00  0.94           N  
ATOM   3686  CA  ILE A 235      -1.647 -30.684 -38.599  1.00  0.94           C  
ATOM   3687  C   ILE A 235      -1.024 -31.696 -37.632  1.00  0.94           C  
ATOM   3688  O   ILE A 235       0.041 -31.446 -37.085  1.00  0.94           O  
ATOM   3689  CB  ILE A 235      -2.781 -29.915 -37.887  1.00  0.94           C  
ATOM   3690  CG1 ILE A 235      -3.328 -28.783 -38.744  1.00  0.94           C  
ATOM   3691  CG2 ILE A 235      -2.261 -29.335 -36.626  1.00  0.94           C  
ATOM   3692  CD1 ILE A 235      -2.340 -27.755 -39.064  1.00  0.94           C  
ATOM   3693  H   ILE A 235      -3.103 -31.389 -40.014  1.00  0.94           H  
ATOM   3694  HA  ILE A 235      -0.880 -29.961 -38.874  1.00  0.94           H  
ATOM   3695  HB  ILE A 235      -3.606 -30.598 -37.671  1.00  0.94           H  
ATOM   3696 1HG1 ILE A 235      -3.652 -29.185 -39.653  1.00  0.94           H  
ATOM   3697 2HG1 ILE A 235      -4.176 -28.317 -38.238  1.00  0.94           H  
ATOM   3698 1HG2 ILE A 235      -3.044 -28.806 -36.116  1.00  0.94           H  
ATOM   3699 2HG2 ILE A 235      -1.912 -30.124 -36.021  1.00  0.94           H  
ATOM   3700 3HG2 ILE A 235      -1.447 -28.646 -36.837  1.00  0.94           H  
ATOM   3701 1HD1 ILE A 235      -2.782 -26.993 -39.703  1.00  0.94           H  
ATOM   3702 2HD1 ILE A 235      -1.986 -27.296 -38.143  1.00  0.94           H  
ATOM   3703 3HD1 ILE A 235      -1.530 -28.232 -39.562  1.00  0.94           H  
ATOM   3704  N   LYS A 236      -1.629 -32.871 -37.453  1.00  0.92           N  
ATOM   3705  CA  LYS A 236      -1.074 -33.853 -36.505  1.00  0.92           C  
ATOM   3706  C   LYS A 236       0.465 -34.034 -36.553  1.00  0.92           C  
ATOM   3707  O   LYS A 236       1.119 -33.783 -35.531  1.00  0.92           O  
ATOM   3708  CB  LYS A 236      -1.815 -35.200 -36.601  1.00  0.92           C  
ATOM   3709  CG  LYS A 236      -3.242 -35.146 -36.083  1.00  0.92           C  
ATOM   3710  CD  LYS A 236      -3.910 -36.515 -36.075  1.00  0.92           C  
ATOM   3711  CE  LYS A 236      -4.338 -36.979 -37.477  1.00  0.92           C  
ATOM   3712  NZ  LYS A 236      -5.484 -36.204 -37.986  1.00  0.92           N  
ATOM   3713  H   LYS A 236      -2.492 -33.070 -37.947  1.00  0.92           H  
ATOM   3714  HA  LYS A 236      -1.284 -33.481 -35.507  1.00  0.92           H  
ATOM   3715 1HB  LYS A 236      -1.931 -35.504 -37.629  1.00  0.92           H  
ATOM   3716 2HB  LYS A 236      -1.265 -35.983 -36.072  1.00  0.92           H  
ATOM   3717 1HG  LYS A 236      -3.221 -34.782 -35.066  1.00  0.92           H  
ATOM   3718 2HG  LYS A 236      -3.832 -34.457 -36.695  1.00  0.92           H  
ATOM   3719 1HD  LYS A 236      -3.218 -37.245 -35.650  1.00  0.92           H  
ATOM   3720 2HD  LYS A 236      -4.797 -36.466 -35.439  1.00  0.92           H  
ATOM   3721 1HE  LYS A 236      -3.504 -36.877 -38.172  1.00  0.92           H  
ATOM   3722 2HE  LYS A 236      -4.634 -38.022 -37.426  1.00  0.92           H  
ATOM   3723 1HZ  LYS A 236      -5.775 -36.548 -38.927  1.00  0.92           H  
ATOM   3724 2HZ  LYS A 236      -6.254 -36.312 -37.348  1.00  0.92           H  
ATOM   3725 3HZ  LYS A 236      -5.260 -35.197 -38.077  1.00  0.92           H  
ATOM   3726  N   PRO A 237       1.089 -34.519 -37.654  1.00  0.89           N  
ATOM   3727  CA  PRO A 237       2.528 -34.703 -37.752  1.00  0.89           C  
ATOM   3728  C   PRO A 237       3.294 -33.390 -37.673  1.00  0.89           C  
ATOM   3729  O   PRO A 237       4.491 -33.376 -37.370  1.00  0.89           O  
ATOM   3730  CB  PRO A 237       2.699 -35.363 -39.124  1.00  0.89           C  
ATOM   3731  CG  PRO A 237       1.463 -34.965 -39.900  1.00  0.89           C  
ATOM   3732  CD  PRO A 237       0.362 -34.917 -38.882  1.00  0.89           C  
ATOM   3733  HA  PRO A 237       2.853 -35.385 -36.953  1.00  0.89           H  
ATOM   3734 1HB  PRO A 237       3.624 -35.003 -39.598  1.00  0.89           H  
ATOM   3735 2HB  PRO A 237       2.800 -36.453 -39.004  1.00  0.89           H  
ATOM   3736 1HG  PRO A 237       1.609 -33.988 -40.389  1.00  0.89           H  
ATOM   3737 2HG  PRO A 237       1.262 -35.690 -40.702  1.00  0.89           H  
ATOM   3738 1HD  PRO A 237      -0.365 -34.188 -39.207  1.00  0.89           H  
ATOM   3739 2HD  PRO A 237      -0.059 -35.922 -38.777  1.00  0.89           H  
ATOM   3740  N   TYR A 238       2.629 -32.266 -37.954  1.00  0.85           N  
ATOM   3741  CA  TYR A 238       3.331 -31.006 -37.912  1.00  0.85           C  
ATOM   3742  C   TYR A 238       3.432 -30.577 -36.464  1.00  0.85           C  
ATOM   3743  O   TYR A 238       4.447 -30.022 -36.062  1.00  0.85           O  
ATOM   3744  CB  TYR A 238       2.657 -29.944 -38.770  1.00  0.85           C  
ATOM   3745  CG  TYR A 238       2.724 -30.191 -40.281  1.00  0.85           C  
ATOM   3746  CD1 TYR A 238       3.130 -31.417 -40.779  1.00  0.85           C  
ATOM   3747  CD2 TYR A 238       2.378 -29.179 -41.169  1.00  0.85           C  
ATOM   3748  CE1 TYR A 238       3.181 -31.635 -42.139  1.00  0.85           C  
ATOM   3749  CE2 TYR A 238       2.434 -29.399 -42.529  1.00  0.85           C  
ATOM   3750  CZ  TYR A 238       2.829 -30.620 -43.015  1.00  0.85           C  
ATOM   3751  OH  TYR A 238       2.879 -30.843 -44.377  1.00  0.85           O  
ATOM   3752  H   TYR A 238       1.634 -32.258 -38.154  1.00  0.85           H  
ATOM   3753  HA  TYR A 238       4.341 -31.153 -38.290  1.00  0.85           H  
ATOM   3754 1HB  TYR A 238       1.611 -29.843 -38.480  1.00  0.85           H  
ATOM   3755 2HB  TYR A 238       3.157 -29.010 -38.570  1.00  0.85           H  
ATOM   3756  HD1 TYR A 238       3.406 -32.210 -40.107  1.00  0.85           H  
ATOM   3757  HD2 TYR A 238       2.064 -28.212 -40.798  1.00  0.85           H  
ATOM   3758  HE1 TYR A 238       3.498 -32.604 -42.521  1.00  0.85           H  
ATOM   3759  HE2 TYR A 238       2.163 -28.601 -43.221  1.00  0.85           H  
ATOM   3760  HH  TYR A 238       2.622 -30.041 -44.841  1.00  0.85           H  
ATOM   3761  N   VAL A 239       2.404 -30.895 -35.667  1.00  0.82           N  
ATOM   3762  CA  VAL A 239       2.414 -30.582 -34.242  1.00  0.82           C  
ATOM   3763  C   VAL A 239       3.491 -31.404 -33.571  1.00  0.82           C  
ATOM   3764  O   VAL A 239       4.263 -30.884 -32.770  1.00  0.82           O  
ATOM   3765  CB  VAL A 239       1.058 -30.856 -33.586  1.00  0.82           C  
ATOM   3766  CG1 VAL A 239       1.157 -30.699 -32.063  1.00  0.82           C  
ATOM   3767  CG2 VAL A 239       0.117 -29.906 -34.096  1.00  0.82           C  
ATOM   3768  H   VAL A 239       1.586 -31.340 -36.081  1.00  0.82           H  
ATOM   3769  HA  VAL A 239       2.642 -29.525 -34.119  1.00  0.82           H  
ATOM   3770  HB  VAL A 239       0.737 -31.866 -33.822  1.00  0.82           H  
ATOM   3771 1HG1 VAL A 239       0.179 -30.887 -31.615  1.00  0.82           H  
ATOM   3772 2HG1 VAL A 239       1.880 -31.412 -31.672  1.00  0.82           H  
ATOM   3773 3HG1 VAL A 239       1.478 -29.685 -31.820  1.00  0.82           H  
ATOM   3774 1HG2 VAL A 239      -0.864 -30.063 -33.658  1.00  0.82           H  
ATOM   3775 2HG2 VAL A 239       0.473 -28.951 -33.838  1.00  0.82           H  
ATOM   3776 3HG2 VAL A 239       0.077 -30.004 -35.154  1.00  0.82           H  
ATOM   3777  N   ARG A 240       3.571 -32.694 -33.904  1.00  0.79           N  
ATOM   3778  CA  ARG A 240       4.642 -33.500 -33.330  1.00  0.79           C  
ATOM   3779  C   ARG A 240       5.993 -32.860 -33.605  1.00  0.79           C  
ATOM   3780  O   ARG A 240       6.801 -32.652 -32.691  1.00  0.79           O  
ATOM   3781  CB  ARG A 240       4.659 -34.895 -33.916  1.00  0.79           C  
ATOM   3782  CG  ARG A 240       5.809 -35.756 -33.444  1.00  0.79           C  
ATOM   3783  CD  ARG A 240       5.733 -37.132 -33.994  1.00  0.79           C  
ATOM   3784  NE  ARG A 240       7.012 -37.814 -33.885  1.00  0.79           N  
ATOM   3785  CZ  ARG A 240       7.237 -39.083 -34.271  1.00  0.79           C  
ATOM   3786  NH1 ARG A 240       6.255 -39.827 -34.728  1.00  0.79           N  
ATOM   3787  NH2 ARG A 240       8.463 -39.581 -34.207  1.00  0.79           N  
ATOM   3788  H   ARG A 240       2.891 -33.096 -34.555  1.00  0.79           H  
ATOM   3789  HA  ARG A 240       4.492 -33.563 -32.252  1.00  0.79           H  
ATOM   3790 1HB  ARG A 240       3.736 -35.408 -33.699  1.00  0.79           H  
ATOM   3791 2HB  ARG A 240       4.737 -34.824 -35.002  1.00  0.79           H  
ATOM   3792 1HG  ARG A 240       6.751 -35.310 -33.767  1.00  0.79           H  
ATOM   3793 2HG  ARG A 240       5.789 -35.816 -32.356  1.00  0.79           H  
ATOM   3794 1HD  ARG A 240       4.986 -37.715 -33.444  1.00  0.79           H  
ATOM   3795 2HD  ARG A 240       5.452 -37.094 -35.046  1.00  0.79           H  
ATOM   3796  HE  ARG A 240       7.799 -37.278 -33.554  1.00  0.79           H  
ATOM   3797 1HH1 ARG A 240       5.284 -39.460 -34.776  1.00  0.79           H  
ATOM   3798 2HH1 ARG A 240       6.431 -40.778 -35.016  1.00  0.79           H  
ATOM   3799 1HH2 ARG A 240       9.225 -39.011 -33.865  1.00  0.79           H  
ATOM   3800 2HH2 ARG A 240       8.637 -40.527 -34.525  1.00  0.79           H  
ATOM   3801  N   ASN A 241       6.236 -32.528 -34.875  1.00  0.76           N  
ATOM   3802  CA  ASN A 241       7.500 -31.928 -35.243  1.00  0.76           C  
ATOM   3803  C   ASN A 241       7.687 -30.563 -34.603  1.00  0.76           C  
ATOM   3804  O   ASN A 241       8.795 -30.226 -34.188  1.00  0.76           O  
ATOM   3805  CB  ASN A 241       7.609 -31.860 -36.749  1.00  0.76           C  
ATOM   3806  CG  ASN A 241       7.862 -33.222 -37.338  1.00  0.76           C  
ATOM   3807  OD1 ASN A 241       8.351 -34.133 -36.652  1.00  0.76           O  
ATOM   3808  ND2 ASN A 241       7.536 -33.389 -38.591  1.00  0.76           N  
ATOM   3809  H   ASN A 241       5.545 -32.712 -35.606  1.00  0.76           H  
ATOM   3810  HA  ASN A 241       8.301 -32.566 -34.875  1.00  0.76           H  
ATOM   3811 1HB  ASN A 241       6.679 -31.460 -37.161  1.00  0.76           H  
ATOM   3812 2HB  ASN A 241       8.416 -31.186 -37.035  1.00  0.76           H  
ATOM   3813 1HD2 ASN A 241       7.679 -34.276 -39.031  1.00  0.76           H  
ATOM   3814 2HD2 ASN A 241       7.135 -32.636 -39.104  1.00  0.76           H  
ATOM   3815  N   ALA A 242       6.612 -29.780 -34.484  1.00  0.74           N  
ATOM   3816  CA  ALA A 242       6.707 -28.460 -33.893  1.00  0.74           C  
ATOM   3817  C   ALA A 242       7.173 -28.570 -32.464  1.00  0.74           C  
ATOM   3818  O   ALA A 242       8.053 -27.831 -32.034  1.00  0.74           O  
ATOM   3819  CB  ALA A 242       5.362 -27.757 -33.932  1.00  0.74           C  
ATOM   3820  H   ALA A 242       5.717 -30.089 -34.839  1.00  0.74           H  
ATOM   3821  HA  ALA A 242       7.437 -27.882 -34.459  1.00  0.74           H  
ATOM   3822 1HB  ALA A 242       5.460 -26.764 -33.496  1.00  0.74           H  
ATOM   3823 2HB  ALA A 242       5.020 -27.671 -34.957  1.00  0.74           H  
ATOM   3824 3HB  ALA A 242       4.640 -28.332 -33.361  1.00  0.74           H  
ATOM   3825  N   LEU A 243       6.638 -29.547 -31.735  1.00  0.72           N  
ATOM   3826  CA  LEU A 243       7.020 -29.719 -30.349  1.00  0.72           C  
ATOM   3827  C   LEU A 243       8.486 -30.077 -30.259  1.00  0.72           C  
ATOM   3828  O   LEU A 243       9.217 -29.534 -29.432  1.00  0.72           O  
ATOM   3829  CB  LEU A 243       6.171 -30.809 -29.714  1.00  0.72           C  
ATOM   3830  CG  LEU A 243       4.692 -30.461 -29.532  1.00  0.72           C  
ATOM   3831  CD1 LEU A 243       3.943 -31.668 -29.081  1.00  0.72           C  
ATOM   3832  CD2 LEU A 243       4.568 -29.375 -28.555  1.00  0.72           C  
ATOM   3833  H   LEU A 243       5.918 -30.148 -32.144  1.00  0.72           H  
ATOM   3834  HA  LEU A 243       6.857 -28.783 -29.821  1.00  0.72           H  
ATOM   3835 1HB  LEU A 243       6.223 -31.694 -30.348  1.00  0.72           H  
ATOM   3836 2HB  LEU A 243       6.587 -31.057 -28.740  1.00  0.72           H  
ATOM   3837  HG  LEU A 243       4.274 -30.136 -30.476  1.00  0.72           H  
ATOM   3838 1HD1 LEU A 243       2.891 -31.412 -28.963  1.00  0.72           H  
ATOM   3839 2HD1 LEU A 243       4.047 -32.449 -29.835  1.00  0.72           H  
ATOM   3840 3HD1 LEU A 243       4.338 -32.018 -28.131  1.00  0.72           H  
ATOM   3841 1HD2 LEU A 243       3.515 -29.121 -28.430  1.00  0.72           H  
ATOM   3842 2HD2 LEU A 243       4.983 -29.693 -27.600  1.00  0.72           H  
ATOM   3843 3HD2 LEU A 243       5.115 -28.509 -28.925  1.00  0.72           H  
ATOM   3844  N   ILE A 244       8.951 -30.920 -31.173  1.00  0.70           N  
ATOM   3845  CA  ILE A 244      10.353 -31.287 -31.176  1.00  0.70           C  
ATOM   3846  C   ILE A 244      11.220 -30.067 -31.468  1.00  0.70           C  
ATOM   3847  O   ILE A 244      12.183 -29.802 -30.750  1.00  0.70           O  
ATOM   3848  CB  ILE A 244      10.622 -32.399 -32.202  1.00  0.70           C  
ATOM   3849  CG1 ILE A 244       9.943 -33.677 -31.731  1.00  0.70           C  
ATOM   3850  CG2 ILE A 244      12.109 -32.585 -32.403  1.00  0.70           C  
ATOM   3851  CD1 ILE A 244       9.878 -34.776 -32.765  1.00  0.70           C  
ATOM   3852  H   ILE A 244       8.307 -31.345 -31.845  1.00  0.70           H  
ATOM   3853  HA  ILE A 244      10.612 -31.664 -30.189  1.00  0.70           H  
ATOM   3854  HB  ILE A 244      10.169 -32.126 -33.151  1.00  0.70           H  
ATOM   3855 1HG1 ILE A 244      10.474 -34.050 -30.860  1.00  0.70           H  
ATOM   3856 2HG1 ILE A 244       8.925 -33.427 -31.439  1.00  0.70           H  
ATOM   3857 1HG2 ILE A 244      12.278 -33.363 -33.140  1.00  0.70           H  
ATOM   3858 2HG2 ILE A 244      12.544 -31.649 -32.760  1.00  0.70           H  
ATOM   3859 3HG2 ILE A 244      12.581 -32.861 -31.470  1.00  0.70           H  
ATOM   3860 1HD1 ILE A 244       9.371 -35.641 -32.344  1.00  0.70           H  
ATOM   3861 2HD1 ILE A 244       9.325 -34.421 -33.637  1.00  0.70           H  
ATOM   3862 3HD1 ILE A 244      10.885 -35.055 -33.063  1.00  0.70           H  
ATOM   3863  N   HIS A 245      10.839 -29.279 -32.475  1.00  0.70           N  
ATOM   3864  CA  HIS A 245      11.617 -28.107 -32.858  1.00  0.70           C  
ATOM   3865  C   HIS A 245      11.678 -27.076 -31.729  1.00  0.70           C  
ATOM   3866  O   HIS A 245      12.725 -26.466 -31.484  1.00  0.70           O  
ATOM   3867  CB  HIS A 245      11.030 -27.454 -34.122  1.00  0.70           C  
ATOM   3868  CG  HIS A 245      11.211 -28.273 -35.378  1.00  0.70           C  
ATOM   3869  ND1 HIS A 245      12.448 -28.683 -35.827  1.00  0.70           N  
ATOM   3870  CD2 HIS A 245      10.311 -28.733 -36.281  1.00  0.70           C  
ATOM   3871  CE1 HIS A 245      12.301 -29.373 -36.946  1.00  0.70           C  
ATOM   3872  NE2 HIS A 245      11.014 -29.416 -37.247  1.00  0.70           N  
ATOM   3873  H   HIS A 245      10.012 -29.528 -33.015  1.00  0.70           H  
ATOM   3874  HA  HIS A 245      12.640 -28.416 -33.080  1.00  0.70           H  
ATOM   3875 1HB  HIS A 245       9.959 -27.297 -33.975  1.00  0.70           H  
ATOM   3876 2HB  HIS A 245      11.485 -26.479 -34.275  1.00  0.70           H  
ATOM   3877  HD1 HIS A 245      13.330 -28.501 -35.384  1.00  0.70           H  
ATOM   3878  HD2 HIS A 245       9.226 -28.650 -36.350  1.00  0.70           H  
ATOM   3879  HE1 HIS A 245      13.170 -29.788 -37.457  1.00  0.70           H  
ATOM   3880  N   ILE A 246      10.567 -26.885 -31.016  1.00  0.70           N  
ATOM   3881  CA  ILE A 246      10.528 -25.946 -29.902  1.00  0.70           C  
ATOM   3882  C   ILE A 246      11.459 -26.412 -28.799  1.00  0.70           C  
ATOM   3883  O   ILE A 246      12.266 -25.640 -28.280  1.00  0.70           O  
ATOM   3884  CB  ILE A 246       9.104 -25.830 -29.328  1.00  0.70           C  
ATOM   3885  CG1 ILE A 246       8.185 -25.188 -30.344  1.00  0.70           C  
ATOM   3886  CG2 ILE A 246       9.104 -25.004 -28.013  1.00  0.70           C  
ATOM   3887  CD1 ILE A 246       6.721 -25.348 -29.995  1.00  0.70           C  
ATOM   3888  H   ILE A 246       9.717 -27.395 -31.265  1.00  0.70           H  
ATOM   3889  HA  ILE A 246      10.859 -24.966 -30.255  1.00  0.70           H  
ATOM   3890  HB  ILE A 246       8.720 -26.835 -29.128  1.00  0.70           H  
ATOM   3891 1HG1 ILE A 246       8.422 -24.132 -30.403  1.00  0.70           H  
ATOM   3892 2HG1 ILE A 246       8.369 -25.617 -31.313  1.00  0.70           H  
ATOM   3893 1HG2 ILE A 246       8.086 -24.944 -27.623  1.00  0.70           H  
ATOM   3894 2HG2 ILE A 246       9.748 -25.486 -27.278  1.00  0.70           H  
ATOM   3895 3HG2 ILE A 246       9.471 -23.996 -28.213  1.00  0.70           H  
ATOM   3896 1HD1 ILE A 246       6.122 -24.875 -30.756  1.00  0.70           H  
ATOM   3897 2HD1 ILE A 246       6.474 -26.404 -29.954  1.00  0.70           H  
ATOM   3898 3HD1 ILE A 246       6.521 -24.887 -29.032  1.00  0.70           H  
ATOM   3899  N   LEU A 247      11.362 -27.693 -28.449  1.00  0.71           N  
ATOM   3900  CA  LEU A 247      12.184 -28.244 -27.389  1.00  0.71           C  
ATOM   3901  C   LEU A 247      13.664 -28.232 -27.732  1.00  0.71           C  
ATOM   3902  O   LEU A 247      14.490 -27.978 -26.861  1.00  0.71           O  
ATOM   3903  CB  LEU A 247      11.727 -29.661 -27.093  1.00  0.71           C  
ATOM   3904  CG  LEU A 247      10.358 -29.740 -26.484  1.00  0.71           C  
ATOM   3905  CD1 LEU A 247       9.947 -31.222 -26.388  1.00  0.71           C  
ATOM   3906  CD2 LEU A 247      10.368 -29.005 -25.154  1.00  0.71           C  
ATOM   3907  H   LEU A 247      10.684 -28.298 -28.915  1.00  0.71           H  
ATOM   3908  HA  LEU A 247      12.040 -27.639 -26.498  1.00  0.71           H  
ATOM   3909 1HB  LEU A 247      11.701 -30.212 -28.033  1.00  0.71           H  
ATOM   3910 2HB  LEU A 247      12.431 -30.141 -26.426  1.00  0.71           H  
ATOM   3911  HG  LEU A 247       9.650 -29.240 -27.126  1.00  0.71           H  
ATOM   3912 1HD1 LEU A 247       8.946 -31.301 -25.973  1.00  0.71           H  
ATOM   3913 2HD1 LEU A 247       9.955 -31.660 -27.390  1.00  0.71           H  
ATOM   3914 3HD1 LEU A 247      10.651 -31.758 -25.754  1.00  0.71           H  
ATOM   3915 1HD2 LEU A 247       9.377 -29.022 -24.728  1.00  0.71           H  
ATOM   3916 2HD2 LEU A 247      11.070 -29.477 -24.476  1.00  0.71           H  
ATOM   3917 3HD2 LEU A 247      10.663 -27.970 -25.320  1.00  0.71           H  
ATOM   3918  N   GLU A 248      14.019 -28.468 -28.996  1.00  0.74           N  
ATOM   3919  CA  GLU A 248      15.429 -28.447 -29.359  1.00  0.74           C  
ATOM   3920  C   GLU A 248      15.971 -27.022 -29.309  1.00  0.74           C  
ATOM   3921  O   GLU A 248      16.963 -26.745 -28.628  1.00  0.74           O  
ATOM   3922  CB  GLU A 248      15.635 -29.012 -30.781  1.00  0.74           C  
ATOM   3923  CG  GLU A 248      15.418 -30.532 -30.956  1.00  0.74           C  
ATOM   3924  CD  GLU A 248      15.446 -30.985 -32.418  1.00  0.74           C  
ATOM   3925  OE1 GLU A 248      15.545 -30.156 -33.289  1.00  0.74           O  
ATOM   3926  OE2 GLU A 248      15.377 -32.182 -32.656  1.00  0.74           O  
ATOM   3927  H   GLU A 248      13.312 -28.701 -29.693  1.00  0.74           H  
ATOM   3928  HA  GLU A 248      15.989 -29.043 -28.646  1.00  0.74           H  
ATOM   3929 1HB  GLU A 248      14.939 -28.514 -31.461  1.00  0.74           H  
ATOM   3930 2HB  GLU A 248      16.642 -28.779 -31.120  1.00  0.74           H  
ATOM   3931 1HG  GLU A 248      16.213 -31.053 -30.438  1.00  0.74           H  
ATOM   3932 2HG  GLU A 248      14.476 -30.822 -30.501  1.00  0.74           H  
ATOM   3933  N   LYS A 249      15.273 -26.096 -29.965  1.00  0.77           N  
ATOM   3934  CA  LYS A 249      15.699 -24.706 -30.033  1.00  0.77           C  
ATOM   3935  C   LYS A 249      15.848 -24.061 -28.664  1.00  0.77           C  
ATOM   3936  O   LYS A 249      16.793 -23.306 -28.424  1.00  0.77           O  
ATOM   3937  CB  LYS A 249      14.710 -23.898 -30.861  1.00  0.77           C  
ATOM   3938  CG  LYS A 249      15.085 -22.443 -31.049  1.00  0.77           C  
ATOM   3939  CD  LYS A 249      14.070 -21.742 -31.925  1.00  0.77           C  
ATOM   3940  CE  LYS A 249      14.386 -20.266 -32.090  1.00  0.77           C  
ATOM   3941  NZ  LYS A 249      13.330 -19.577 -32.865  1.00  0.77           N  
ATOM   3942  H   LYS A 249      14.427 -26.363 -30.470  1.00  0.77           H  
ATOM   3943  HA  LYS A 249      16.671 -24.673 -30.523  1.00  0.77           H  
ATOM   3944 1HB  LYS A 249      14.601 -24.356 -31.844  1.00  0.77           H  
ATOM   3945 2HB  LYS A 249      13.728 -23.933 -30.379  1.00  0.77           H  
ATOM   3946 1HG  LYS A 249      15.113 -21.953 -30.072  1.00  0.77           H  
ATOM   3947 2HG  LYS A 249      16.071 -22.371 -31.504  1.00  0.77           H  
ATOM   3948 1HD  LYS A 249      14.049 -22.213 -32.907  1.00  0.77           H  
ATOM   3949 2HD  LYS A 249      13.079 -21.842 -31.477  1.00  0.77           H  
ATOM   3950 1HE  LYS A 249      14.458 -19.804 -31.106  1.00  0.77           H  
ATOM   3951 2HE  LYS A 249      15.338 -20.154 -32.607  1.00  0.77           H  
ATOM   3952 1HZ  LYS A 249      13.541 -18.599 -32.958  1.00  0.77           H  
ATOM   3953 2HZ  LYS A 249      13.238 -19.989 -33.778  1.00  0.77           H  
ATOM   3954 3HZ  LYS A 249      12.442 -19.695 -32.343  1.00  0.77           H  
ATOM   3955  N   HIS A 250      14.917 -24.364 -27.766  1.00  0.81           N  
ATOM   3956  CA  HIS A 250      14.889 -23.762 -26.450  1.00  0.81           C  
ATOM   3957  C   HIS A 250      15.313 -24.694 -25.329  1.00  0.81           C  
ATOM   3958  O   HIS A 250      15.046 -24.408 -24.156  1.00  0.81           O  
ATOM   3959  CB  HIS A 250      13.483 -23.243 -26.187  1.00  0.81           C  
ATOM   3960  CG  HIS A 250      13.118 -22.165 -27.154  1.00  0.81           C  
ATOM   3961  ND1 HIS A 250      13.657 -20.897 -27.084  1.00  0.81           N  
ATOM   3962  CD2 HIS A 250      12.292 -22.162 -28.225  1.00  0.81           C  
ATOM   3963  CE1 HIS A 250      13.171 -20.159 -28.062  1.00  0.81           C  
ATOM   3964  NE2 HIS A 250      12.340 -20.899 -28.767  1.00  0.81           N  
ATOM   3965  H   HIS A 250      14.157 -25.000 -28.016  1.00  0.81           H  
ATOM   3966  HA  HIS A 250      15.567 -22.910 -26.438  1.00  0.81           H  
ATOM   3967 1HB  HIS A 250      12.762 -24.058 -26.279  1.00  0.81           H  
ATOM   3968 2HB  HIS A 250      13.410 -22.847 -25.180  1.00  0.81           H  
ATOM   3969  HD2 HIS A 250      11.698 -22.999 -28.589  1.00  0.81           H  
ATOM   3970  HE1 HIS A 250      13.413 -19.115 -28.252  1.00  0.81           H  
ATOM   3971  HE2 HIS A 250      11.806 -20.589 -29.590  1.00  0.81           H  
ATOM   3972  N   LYS A 251      16.040 -25.767 -25.651  1.00  0.84           N  
ATOM   3973  CA  LYS A 251      16.459 -26.713 -24.617  1.00  0.84           C  
ATOM   3974  C   LYS A 251      17.284 -26.076 -23.503  1.00  0.84           C  
ATOM   3975  O   LYS A 251      17.196 -26.477 -22.343  1.00  0.84           O  
ATOM   3976  CB  LYS A 251      17.302 -27.826 -25.255  1.00  0.84           C  
ATOM   3977  CG  LYS A 251      18.679 -27.349 -25.782  1.00  0.84           C  
ATOM   3978  CD  LYS A 251      19.447 -28.434 -26.511  1.00  0.84           C  
ATOM   3979  CE  LYS A 251      20.767 -27.894 -27.102  1.00  0.84           C  
ATOM   3980  NZ  LYS A 251      21.793 -27.534 -26.045  1.00  0.84           N  
ATOM   3981  H   LYS A 251      16.275 -25.970 -26.629  1.00  0.84           H  
ATOM   3982  HA  LYS A 251      15.564 -27.148 -24.174  1.00  0.84           H  
ATOM   3983 1HB  LYS A 251      17.475 -28.574 -24.508  1.00  0.84           H  
ATOM   3984 2HB  LYS A 251      16.767 -28.290 -26.077  1.00  0.84           H  
ATOM   3985 1HG  LYS A 251      18.544 -26.495 -26.449  1.00  0.84           H  
ATOM   3986 2HG  LYS A 251      19.291 -27.044 -24.945  1.00  0.84           H  
ATOM   3987 1HD  LYS A 251      19.689 -29.221 -25.825  1.00  0.84           H  
ATOM   3988 2HD  LYS A 251      18.825 -28.837 -27.313  1.00  0.84           H  
ATOM   3989 1HE  LYS A 251      21.190 -28.651 -27.758  1.00  0.84           H  
ATOM   3990 2HE  LYS A 251      20.546 -27.001 -27.689  1.00  0.84           H  
ATOM   3991 1HZ  LYS A 251      22.623 -27.187 -26.492  1.00  0.84           H  
ATOM   3992 2HZ  LYS A 251      21.446 -26.794 -25.404  1.00  0.84           H  
ATOM   3993 3HZ  LYS A 251      22.022 -28.342 -25.500  1.00  0.84           H  
ATOM   3994  N   ASP A 252      17.984 -24.992 -23.810  1.00  0.85           N  
ATOM   3995  CA  ASP A 252      18.877 -24.363 -22.851  1.00  0.85           C  
ATOM   3996  C   ASP A 252      18.132 -23.483 -21.861  1.00  0.85           C  
ATOM   3997  O   ASP A 252      18.710 -23.009 -20.881  1.00  0.85           O  
ATOM   3998  CB  ASP A 252      19.910 -23.530 -23.599  1.00  0.85           C  
ATOM   3999  CG  ASP A 252      20.861 -24.393 -24.455  1.00  0.85           C  
ATOM   4000  OD1 ASP A 252      21.051 -25.562 -24.158  1.00  0.85           O  
ATOM   4001  OD2 ASP A 252      21.370 -23.887 -25.417  1.00  0.85           O  
ATOM   4002  H   ASP A 252      17.954 -24.655 -24.762  1.00  0.85           H  
ATOM   4003  HA  ASP A 252      19.390 -25.146 -22.293  1.00  0.85           H  
ATOM   4004 1HB  ASP A 252      19.400 -22.818 -24.250  1.00  0.85           H  
ATOM   4005 2HB  ASP A 252      20.502 -22.956 -22.885  1.00  0.85           H  
ATOM   4006  N   SER A 253      16.851 -23.242 -22.128  1.00  0.84           N  
ATOM   4007  CA  SER A 253      16.036 -22.422 -21.259  1.00  0.84           C  
ATOM   4008  C   SER A 253      15.084 -23.290 -20.453  1.00  0.84           C  
ATOM   4009  O   SER A 253      14.290 -22.768 -19.666  1.00  0.84           O  
ATOM   4010  CB  SER A 253      15.249 -21.414 -22.059  1.00  0.84           C  
ATOM   4011  OG  SER A 253      14.312 -22.052 -22.883  1.00  0.84           O  
ATOM   4012  H   SER A 253      16.402 -23.664 -22.940  1.00  0.84           H  
ATOM   4013  HA  SER A 253      16.686 -21.888 -20.566  1.00  0.84           H  
ATOM   4014 1HB  SER A 253      14.739 -20.721 -21.389  1.00  0.84           H  
ATOM   4015 2HB  SER A 253      15.933 -20.831 -22.673  1.00  0.84           H  
ATOM   4016  HG  SER A 253      14.767 -22.835 -23.270  1.00  0.84           H  
ATOM   4017  N   LEU A 254      15.153 -24.622 -20.642  1.00  0.80           N  
ATOM   4018  CA  LEU A 254      14.216 -25.503 -19.960  1.00  0.80           C  
ATOM   4019  C   LEU A 254      14.886 -26.664 -19.172  1.00  0.80           C  
ATOM   4020  O   LEU A 254      14.443 -27.811 -19.280  1.00  0.80           O  
ATOM   4021  CB  LEU A 254      13.296 -26.101 -21.040  1.00  0.80           C  
ATOM   4022  CG  LEU A 254      12.444 -25.085 -21.901  1.00  0.80           C  
ATOM   4023  CD1 LEU A 254      11.767 -25.843 -23.059  1.00  0.80           C  
ATOM   4024  CD2 LEU A 254      11.414 -24.363 -21.020  1.00  0.80           C  
ATOM   4025  H   LEU A 254      15.847 -25.036 -21.267  1.00  0.80           H  
ATOM   4026  HA  LEU A 254      13.617 -24.909 -19.278  1.00  0.80           H  
ATOM   4027 1HB  LEU A 254      13.925 -26.658 -21.742  1.00  0.80           H  
ATOM   4028 2HB  LEU A 254      12.641 -26.793 -20.561  1.00  0.80           H  
ATOM   4029  HG  LEU A 254      13.106 -24.348 -22.343  1.00  0.80           H  
ATOM   4030 1HD1 LEU A 254      11.199 -25.140 -23.672  1.00  0.80           H  
ATOM   4031 2HD1 LEU A 254      12.532 -26.323 -23.678  1.00  0.80           H  
ATOM   4032 3HD1 LEU A 254      11.096 -26.601 -22.665  1.00  0.80           H  
ATOM   4033 1HD2 LEU A 254      10.847 -23.659 -21.631  1.00  0.80           H  
ATOM   4034 2HD2 LEU A 254      10.740 -25.078 -20.577  1.00  0.80           H  
ATOM   4035 3HD2 LEU A 254      11.929 -23.821 -20.227  1.00  0.80           H  
ATOM   4036  N   PRO A 255      15.880 -26.390 -18.288  1.00  0.76           N  
ATOM   4037  CA  PRO A 255      16.653 -27.364 -17.527  1.00  0.76           C  
ATOM   4038  C   PRO A 255      15.888 -28.171 -16.484  1.00  0.76           C  
ATOM   4039  O   PRO A 255      16.380 -29.206 -16.039  1.00  0.76           O  
ATOM   4040  CB  PRO A 255      17.709 -26.492 -16.849  1.00  0.76           C  
ATOM   4041  CG  PRO A 255      17.106 -25.125 -16.782  1.00  0.76           C  
ATOM   4042  CD  PRO A 255      16.302 -25.004 -18.029  1.00  0.76           C  
ATOM   4043  HA  PRO A 255      17.135 -28.048 -18.241  1.00  0.76           H  
ATOM   4044 1HB  PRO A 255      17.943 -26.899 -15.852  1.00  0.76           H  
ATOM   4045 2HB  PRO A 255      18.641 -26.513 -17.433  1.00  0.76           H  
ATOM   4046 1HG  PRO A 255      16.508 -25.020 -15.888  1.00  0.76           H  
ATOM   4047 2HG  PRO A 255      17.897 -24.364 -16.721  1.00  0.76           H  
ATOM   4048 1HD  PRO A 255      15.453 -24.346 -17.858  1.00  0.76           H  
ATOM   4049 2HD  PRO A 255      16.979 -24.643 -18.816  1.00  0.76           H  
ATOM   4050  N   TYR A 256      14.708 -27.707 -16.071  1.00  0.72           N  
ATOM   4051  CA  TYR A 256      13.954 -28.441 -15.064  1.00  0.72           C  
ATOM   4052  C   TYR A 256      12.828 -29.268 -15.636  1.00  0.72           C  
ATOM   4053  O   TYR A 256      12.038 -29.808 -14.866  1.00  0.72           O  
ATOM   4054  CB  TYR A 256      13.380 -27.515 -14.004  1.00  0.72           C  
ATOM   4055  CG  TYR A 256      14.411 -26.852 -13.178  1.00  0.72           C  
ATOM   4056  CD1 TYR A 256      14.991 -25.698 -13.621  1.00  0.72           C  
ATOM   4057  CD2 TYR A 256      14.783 -27.403 -11.967  1.00  0.72           C  
ATOM   4058  CE1 TYR A 256      15.969 -25.086 -12.873  1.00  0.72           C  
ATOM   4059  CE2 TYR A 256      15.754 -26.797 -11.208  1.00  0.72           C  
ATOM   4060  CZ  TYR A 256      16.354 -25.644 -11.660  1.00  0.72           C  
ATOM   4061  OH  TYR A 256      17.333 -25.036 -10.908  1.00  0.72           O  
ATOM   4062  H   TYR A 256      14.311 -26.851 -16.438  1.00  0.72           H  
ATOM   4063  HA  TYR A 256      14.632 -29.136 -14.571  1.00  0.72           H  
ATOM   4064 1HB  TYR A 256      12.757 -26.752 -14.459  1.00  0.72           H  
ATOM   4065 2HB  TYR A 256      12.745 -28.097 -13.335  1.00  0.72           H  
ATOM   4066  HD1 TYR A 256      14.678 -25.275 -14.571  1.00  0.72           H  
ATOM   4067  HD2 TYR A 256      14.307 -28.321 -11.618  1.00  0.72           H  
ATOM   4068  HE1 TYR A 256      16.437 -24.170 -13.232  1.00  0.72           H  
ATOM   4069  HE2 TYR A 256      16.050 -27.232 -10.254  1.00  0.72           H  
ATOM   4070  HH  TYR A 256      17.510 -25.566 -10.125  1.00  0.72           H  
ATOM   4071  N   ILE A 257      12.732 -29.375 -16.956  1.00  0.68           N  
ATOM   4072  CA  ILE A 257      11.698 -30.247 -17.485  1.00  0.68           C  
ATOM   4073  C   ILE A 257      12.374 -31.572 -17.742  1.00  0.68           C  
ATOM   4074  O   ILE A 257      13.426 -31.606 -18.365  1.00  0.68           O  
ATOM   4075  CB  ILE A 257      11.035 -29.748 -18.785  1.00  0.68           C  
ATOM   4076  CG1 ILE A 257      10.342 -28.385 -18.584  1.00  0.68           C  
ATOM   4077  CG2 ILE A 257      10.005 -30.783 -19.209  1.00  0.68           C  
ATOM   4078  CD1 ILE A 257       9.852 -27.772 -19.891  1.00  0.68           C  
ATOM   4079  H   ILE A 257      13.384 -28.897 -17.583  1.00  0.68           H  
ATOM   4080  HA  ILE A 257      10.924 -30.401 -16.742  1.00  0.68           H  
ATOM   4081  HB  ILE A 257      11.786 -29.624 -19.565  1.00  0.68           H  
ATOM   4082 1HG1 ILE A 257       9.493 -28.507 -17.921  1.00  0.68           H  
ATOM   4083 2HG1 ILE A 257      11.049 -27.689 -18.123  1.00  0.68           H  
ATOM   4084 1HG2 ILE A 257       9.536 -30.453 -20.102  1.00  0.68           H  
ATOM   4085 2HG2 ILE A 257      10.487 -31.740 -19.386  1.00  0.68           H  
ATOM   4086 3HG2 ILE A 257       9.252 -30.899 -18.428  1.00  0.68           H  
ATOM   4087 1HD1 ILE A 257       9.374 -26.815 -19.686  1.00  0.68           H  
ATOM   4088 2HD1 ILE A 257      10.674 -27.631 -20.556  1.00  0.68           H  
ATOM   4089 3HD1 ILE A 257       9.148 -28.428 -20.362  1.00  0.68           H  
ATOM   4090  N   ASP A 258      11.836 -32.648 -17.186  1.00  0.66           N  
ATOM   4091  CA  ASP A 258      12.443 -33.958 -17.365  1.00  0.66           C  
ATOM   4092  C   ASP A 258      11.812 -34.678 -18.537  1.00  0.66           C  
ATOM   4093  O   ASP A 258      12.514 -35.175 -19.424  1.00  0.66           O  
ATOM   4094  CB  ASP A 258      12.306 -34.806 -16.107  1.00  0.66           C  
ATOM   4095  CG  ASP A 258      13.105 -36.113 -16.120  1.00  0.66           C  
ATOM   4096  OD1 ASP A 258      13.813 -36.360 -17.057  1.00  0.66           O  
ATOM   4097  OD2 ASP A 258      12.999 -36.852 -15.161  1.00  0.66           O  
ATOM   4098  H   ASP A 258      10.963 -32.567 -16.666  1.00  0.66           H  
ATOM   4099  HA  ASP A 258      13.504 -33.825 -17.576  1.00  0.66           H  
ATOM   4100 1HB  ASP A 258      12.657 -34.233 -15.270  1.00  0.66           H  
ATOM   4101 2HB  ASP A 258      11.254 -35.032 -15.938  1.00  0.66           H  
ATOM   4102  N   ILE A 259      10.486 -34.775 -18.507  1.00  0.67           N  
ATOM   4103  CA  ILE A 259       9.797 -35.548 -19.525  1.00  0.67           C  
ATOM   4104  C   ILE A 259       8.577 -34.850 -20.081  1.00  0.67           C  
ATOM   4105  O   ILE A 259       7.805 -34.240 -19.335  1.00  0.67           O  
ATOM   4106  CB  ILE A 259       9.415 -36.927 -18.949  1.00  0.67           C  
ATOM   4107  CG1 ILE A 259       8.782 -37.821 -20.025  1.00  0.67           C  
ATOM   4108  CG2 ILE A 259       8.467 -36.764 -17.776  1.00  0.67           C  
ATOM   4109  CD1 ILE A 259       8.729 -39.275 -19.626  1.00  0.67           C  
ATOM   4110  H   ILE A 259       9.966 -34.308 -17.763  1.00  0.67           H  
ATOM   4111  HA  ILE A 259      10.483 -35.712 -20.354  1.00  0.67           H  
ATOM   4112  HB  ILE A 259      10.322 -37.431 -18.604  1.00  0.67           H  
ATOM   4113 1HG1 ILE A 259       7.762 -37.478 -20.211  1.00  0.67           H  
ATOM   4114 2HG1 ILE A 259       9.350 -37.736 -20.949  1.00  0.67           H  
ATOM   4115 1HG2 ILE A 259       8.228 -37.745 -17.371  1.00  0.67           H  
ATOM   4116 2HG2 ILE A 259       8.944 -36.158 -17.004  1.00  0.67           H  
ATOM   4117 3HG2 ILE A 259       7.556 -36.278 -18.115  1.00  0.67           H  
ATOM   4118 1HD1 ILE A 259       8.268 -39.845 -20.413  1.00  0.67           H  
ATOM   4119 2HD1 ILE A 259       9.745 -39.633 -19.458  1.00  0.67           H  
ATOM   4120 3HD1 ILE A 259       8.160 -39.382 -18.716  1.00  0.67           H  
ATOM   4121  N   ILE A 260       8.423 -34.954 -21.395  1.00  0.70           N  
ATOM   4122  CA  ILE A 260       7.286 -34.410 -22.107  1.00  0.70           C  
ATOM   4123  C   ILE A 260       6.604 -35.503 -22.927  1.00  0.70           C  
ATOM   4124  O   ILE A 260       7.249 -36.158 -23.747  1.00  0.70           O  
ATOM   4125  CB  ILE A 260       7.706 -33.239 -23.015  1.00  0.70           C  
ATOM   4126  CG1 ILE A 260       8.333 -32.133 -22.160  1.00  0.70           C  
ATOM   4127  CG2 ILE A 260       6.490 -32.703 -23.773  1.00  0.70           C  
ATOM   4128  CD1 ILE A 260       8.898 -31.035 -22.938  1.00  0.70           C  
ATOM   4129  H   ILE A 260       9.131 -35.462 -21.920  1.00  0.70           H  
ATOM   4130  HA  ILE A 260       6.581 -34.030 -21.381  1.00  0.70           H  
ATOM   4131  HB  ILE A 260       8.464 -33.579 -23.707  1.00  0.70           H  
ATOM   4132 1HG1 ILE A 260       7.593 -31.740 -21.508  1.00  0.70           H  
ATOM   4133 2HG1 ILE A 260       9.133 -32.552 -21.563  1.00  0.70           H  
ATOM   4134 1HG2 ILE A 260       6.793 -31.876 -24.410  1.00  0.70           H  
ATOM   4135 2HG2 ILE A 260       6.061 -33.496 -24.385  1.00  0.70           H  
ATOM   4136 3HG2 ILE A 260       5.741 -32.358 -23.054  1.00  0.70           H  
ATOM   4137 1HD1 ILE A 260       9.328 -30.280 -22.294  1.00  0.70           H  
ATOM   4138 2HD1 ILE A 260       9.673 -31.436 -23.577  1.00  0.70           H  
ATOM   4139 3HD1 ILE A 260       8.110 -30.585 -23.537  1.00  0.70           H  
ATOM   4140  N   HIS A 261       5.314 -35.701 -22.690  1.00  0.76           N  
ATOM   4141  CA  HIS A 261       4.534 -36.714 -23.394  1.00  0.76           C  
ATOM   4142  C   HIS A 261       3.468 -36.141 -24.317  1.00  0.76           C  
ATOM   4143  O   HIS A 261       2.488 -35.551 -23.860  1.00  0.76           O  
ATOM   4144  CB  HIS A 261       3.859 -37.656 -22.390  1.00  0.76           C  
ATOM   4145  CG  HIS A 261       2.921 -38.684 -23.038  1.00  0.76           C  
ATOM   4146  ND1 HIS A 261       1.889 -39.262 -22.344  1.00  0.76           N  
ATOM   4147  CD2 HIS A 261       2.841 -39.187 -24.307  1.00  0.76           C  
ATOM   4148  CE1 HIS A 261       1.195 -40.051 -23.158  1.00  0.76           C  
ATOM   4149  NE2 HIS A 261       1.742 -40.015 -24.351  1.00  0.76           N  
ATOM   4150  H   HIS A 261       4.863 -35.108 -21.996  1.00  0.76           H  
ATOM   4151  HA  HIS A 261       5.202 -37.312 -24.009  1.00  0.76           H  
ATOM   4152 1HB  HIS A 261       4.623 -38.196 -21.829  1.00  0.76           H  
ATOM   4153 2HB  HIS A 261       3.286 -37.069 -21.676  1.00  0.76           H  
ATOM   4154  HD2 HIS A 261       3.491 -38.955 -25.143  1.00  0.76           H  
ATOM   4155  HE1 HIS A 261       0.318 -40.616 -22.899  1.00  0.76           H  
ATOM   4156  HE2 HIS A 261       1.381 -40.515 -25.186  1.00  0.76           H  
ATOM   4157  N   TYR A 262       3.651 -36.339 -25.614  1.00  0.87           N  
ATOM   4158  CA  TYR A 262       2.711 -35.894 -26.619  1.00  0.87           C  
ATOM   4159  C   TYR A 262       1.674 -36.998 -26.886  1.00  0.87           C  
ATOM   4160  O   TYR A 262       2.022 -38.160 -27.130  1.00  0.87           O  
ATOM   4161  CB  TYR A 262       3.449 -35.398 -27.847  1.00  0.87           C  
ATOM   4162  CG  TYR A 262       2.568 -34.998 -29.011  1.00  0.87           C  
ATOM   4163  CD1 TYR A 262       1.639 -34.014 -28.842  1.00  0.87           C  
ATOM   4164  CD2 TYR A 262       2.730 -35.573 -30.262  1.00  0.87           C  
ATOM   4165  CE1 TYR A 262       0.854 -33.629 -29.878  1.00  0.87           C  
ATOM   4166  CE2 TYR A 262       1.928 -35.188 -31.309  1.00  0.87           C  
ATOM   4167  CZ  TYR A 262       0.985 -34.224 -31.122  1.00  0.87           C  
ATOM   4168  OH  TYR A 262       0.171 -33.832 -32.170  1.00  0.87           O  
ATOM   4169  H   TYR A 262       4.477 -36.842 -25.913  1.00  0.87           H  
ATOM   4170  HA  TYR A 262       2.197 -35.038 -26.220  1.00  0.87           H  
ATOM   4171 1HB  TYR A 262       4.040 -34.536 -27.567  1.00  0.87           H  
ATOM   4172 2HB  TYR A 262       4.119 -36.159 -28.169  1.00  0.87           H  
ATOM   4173  HD1 TYR A 262       1.527 -33.537 -27.873  1.00  0.87           H  
ATOM   4174  HD2 TYR A 262       3.481 -36.326 -30.418  1.00  0.87           H  
ATOM   4175  HE1 TYR A 262       0.136 -32.853 -29.712  1.00  0.87           H  
ATOM   4176  HE2 TYR A 262       2.042 -35.650 -32.284  1.00  0.87           H  
ATOM   4177  HH  TYR A 262       0.540 -34.156 -33.006  1.00  0.87           H  
ATOM   4178  N   ASP A 263       0.401 -36.635 -26.801  1.00  1.01           N  
ATOM   4179  CA  ASP A 263      -0.706 -37.574 -26.918  1.00  1.01           C  
ATOM   4180  C   ASP A 263      -1.727 -37.163 -27.997  1.00  1.01           C  
ATOM   4181  O   ASP A 263      -2.804 -36.663 -27.665  1.00  1.01           O  
ATOM   4182  CB  ASP A 263      -1.395 -37.647 -25.531  1.00  1.01           C  
ATOM   4183  CG  ASP A 263      -2.547 -38.686 -25.322  1.00  1.01           C  
ATOM   4184  OD1 ASP A 263      -2.986 -39.353 -26.247  1.00  1.01           O  
ATOM   4185  OD2 ASP A 263      -3.006 -38.754 -24.206  1.00  1.01           O  
ATOM   4186  H   ASP A 263       0.203 -35.660 -26.603  1.00  1.01           H  
ATOM   4187  HA  ASP A 263      -0.308 -38.560 -27.135  1.00  1.01           H  
ATOM   4188 1HB  ASP A 263      -0.625 -37.864 -24.781  1.00  1.01           H  
ATOM   4189 2HB  ASP A 263      -1.786 -36.657 -25.285  1.00  1.01           H  
ATOM   4190  N   PRO A 264      -1.424 -37.355 -29.298  1.00  1.18           N  
ATOM   4191  CA  PRO A 264      -2.309 -37.049 -30.403  1.00  1.18           C  
ATOM   4192  C   PRO A 264      -3.403 -38.076 -30.257  1.00  1.18           C  
ATOM   4193  O   PRO A 264      -3.118 -39.162 -29.786  1.00  1.18           O  
ATOM   4194  CB  PRO A 264      -1.426 -37.255 -31.632  1.00  1.18           C  
ATOM   4195  CG  PRO A 264      -0.366 -38.252 -31.178  1.00  1.18           C  
ATOM   4196  CD  PRO A 264      -0.150 -37.973 -29.700  1.00  1.18           C  
ATOM   4197  HA  PRO A 264      -2.689 -36.022 -30.316  1.00  1.18           H  
ATOM   4198 1HB  PRO A 264      -2.030 -37.635 -32.471  1.00  1.18           H  
ATOM   4199 2HB  PRO A 264      -1.004 -36.294 -31.953  1.00  1.18           H  
ATOM   4200 1HG  PRO A 264      -0.705 -39.281 -31.365  1.00  1.18           H  
ATOM   4201 2HG  PRO A 264       0.559 -38.117 -31.763  1.00  1.18           H  
ATOM   4202 1HD  PRO A 264       0.016 -38.933 -29.204  1.00  1.18           H  
ATOM   4203 2HD  PRO A 264       0.669 -37.289 -29.547  1.00  1.18           H  
ATOM   4204  N   TYR A 265      -4.629 -37.814 -30.669  1.00  1.34           N  
ATOM   4205  CA  TYR A 265      -5.622 -38.861 -30.430  1.00  1.34           C  
ATOM   4206  C   TYR A 265      -5.303 -40.202 -31.112  1.00  1.34           C  
ATOM   4207  O   TYR A 265      -5.281 -41.253 -30.460  1.00  1.34           O  
ATOM   4208  CB  TYR A 265      -7.015 -38.373 -30.837  1.00  1.34           C  
ATOM   4209  CG  TYR A 265      -8.113 -39.406 -30.611  1.00  1.34           C  
ATOM   4210  CD1 TYR A 265      -8.614 -39.607 -29.328  1.00  1.34           C  
ATOM   4211  CD2 TYR A 265      -8.622 -40.132 -31.667  1.00  1.34           C  
ATOM   4212  CE1 TYR A 265      -9.612 -40.536 -29.113  1.00  1.34           C  
ATOM   4213  CE2 TYR A 265      -9.614 -41.064 -31.459  1.00  1.34           C  
ATOM   4214  CZ  TYR A 265     -10.111 -41.268 -30.186  1.00  1.34           C  
ATOM   4215  OH  TYR A 265     -11.106 -42.196 -29.975  1.00  1.34           O  
ATOM   4216  H   TYR A 265      -4.879 -36.926 -31.080  1.00  1.34           H  
ATOM   4217  HA  TYR A 265      -5.644 -39.051 -29.356  1.00  1.34           H  
ATOM   4218 1HB  TYR A 265      -7.268 -37.477 -30.271  1.00  1.34           H  
ATOM   4219 2HB  TYR A 265      -7.014 -38.107 -31.894  1.00  1.34           H  
ATOM   4220  HD1 TYR A 265      -8.216 -39.031 -28.493  1.00  1.34           H  
ATOM   4221  HD2 TYR A 265      -8.240 -39.969 -32.662  1.00  1.34           H  
ATOM   4222  HE1 TYR A 265     -10.004 -40.693 -28.107  1.00  1.34           H  
ATOM   4223  HE2 TYR A 265     -10.008 -41.636 -32.300  1.00  1.34           H  
ATOM   4224  HH  TYR A 265     -11.312 -42.639 -30.802  1.00  1.34           H  
ATOM   4225  N   MET A 266      -5.089 -40.191 -32.435  1.00  1.44           N  
ATOM   4226  CA  MET A 266      -4.814 -41.460 -33.116  1.00  1.44           C  
ATOM   4227  C   MET A 266      -3.718 -41.483 -34.191  1.00  1.44           C  
ATOM   4228  O   MET A 266      -3.034 -42.491 -34.371  1.00  1.44           O  
ATOM   4229  CB  MET A 266      -6.126 -41.983 -33.699  1.00  1.44           C  
ATOM   4230  CG  MET A 266      -6.735 -41.114 -34.792  1.00  1.44           C  
ATOM   4231  SD  MET A 266      -8.345 -41.706 -35.325  1.00  1.44           S  
ATOM   4232  CE  MET A 266      -8.791 -40.431 -36.505  1.00  1.44           C  
ATOM   4233  H   MET A 266      -5.118 -39.321 -32.936  1.00  1.44           H  
ATOM   4234  HA  MET A 266      -4.487 -42.155 -32.355  1.00  1.44           H  
ATOM   4235 1HB  MET A 266      -5.955 -42.965 -34.132  1.00  1.44           H  
ATOM   4236 2HB  MET A 266      -6.854 -42.110 -32.900  1.00  1.44           H  
ATOM   4237 1HG  MET A 266      -6.829 -40.087 -34.452  1.00  1.44           H  
ATOM   4238 2HG  MET A 266      -6.082 -41.124 -35.661  1.00  1.44           H  
ATOM   4239 1HE  MET A 266      -9.770 -40.654 -36.930  1.00  1.44           H  
ATOM   4240 2HE  MET A 266      -8.827 -39.462 -36.001  1.00  1.44           H  
ATOM   4241 3HE  MET A 266      -8.049 -40.395 -37.304  1.00  1.44           H  
ATOM   4242  N   GLY A 267      -3.553 -40.393 -34.933  1.00  1.46           N  
ATOM   4243  CA  GLY A 267      -2.720 -40.407 -36.146  1.00  1.46           C  
ATOM   4244  C   GLY A 267      -1.207 -40.347 -35.953  1.00  1.46           C  
ATOM   4245  O   GLY A 267      -0.558 -39.430 -36.455  1.00  1.46           O  
ATOM   4246  H   GLY A 267      -4.071 -39.564 -34.706  1.00  1.46           H  
ATOM   4247 1HA  GLY A 267      -2.958 -41.311 -36.709  1.00  1.46           H  
ATOM   4248 2HA  GLY A 267      -3.017 -39.581 -36.782  1.00  1.46           H  
ATOM   4249  N   ASP A 268      -0.649 -41.315 -35.234  1.00  1.38           N  
ATOM   4250  CA  ASP A 268       0.795 -41.339 -34.996  1.00  1.38           C  
ATOM   4251  C   ASP A 268       1.354 -42.690 -34.545  1.00  1.38           C  
ATOM   4252  O   ASP A 268       0.759 -43.392 -33.730  1.00  1.38           O  
ATOM   4253  CB  ASP A 268       1.185 -40.293 -33.956  1.00  1.38           C  
ATOM   4254  CG  ASP A 268       2.683 -40.072 -33.888  1.00  1.38           C  
ATOM   4255  OD1 ASP A 268       3.260 -39.420 -34.749  1.00  1.38           O  
ATOM   4256  OD2 ASP A 268       3.252 -40.574 -32.974  1.00  1.38           O  
ATOM   4257  H   ASP A 268      -1.267 -42.033 -34.860  1.00  1.38           H  
ATOM   4258  HA  ASP A 268       1.286 -41.080 -35.934  1.00  1.38           H  
ATOM   4259 1HB  ASP A 268       0.701 -39.343 -34.181  1.00  1.38           H  
ATOM   4260 2HB  ASP A 268       0.837 -40.618 -32.975  1.00  1.38           H  
ATOM   4261  N   GLU A 269       2.529 -43.029 -35.066  1.00  1.25           N  
ATOM   4262  CA  GLU A 269       3.268 -44.208 -34.628  1.00  1.25           C  
ATOM   4263  C   GLU A 269       4.071 -43.825 -33.372  1.00  1.25           C  
ATOM   4264  O   GLU A 269       4.856 -42.886 -33.451  1.00  1.25           O  
ATOM   4265  CB  GLU A 269       4.215 -44.695 -35.724  1.00  1.25           C  
ATOM   4266  CG  GLU A 269       4.965 -45.978 -35.382  1.00  1.25           C  
ATOM   4267  CD  GLU A 269       5.870 -46.455 -36.497  1.00  1.25           C  
ATOM   4268  OE1 GLU A 269       5.984 -45.766 -37.482  1.00  1.25           O  
ATOM   4269  OE2 GLU A 269       6.435 -47.517 -36.366  1.00  1.25           O  
ATOM   4270  H   GLU A 269       2.947 -42.411 -35.750  1.00  1.25           H  
ATOM   4271  HA  GLU A 269       2.558 -44.999 -34.432  1.00  1.25           H  
ATOM   4272 1HB  GLU A 269       3.654 -44.869 -36.642  1.00  1.25           H  
ATOM   4273 2HB  GLU A 269       4.955 -43.923 -35.931  1.00  1.25           H  
ATOM   4274 1HG  GLU A 269       5.569 -45.805 -34.489  1.00  1.25           H  
ATOM   4275 2HG  GLU A 269       4.242 -46.758 -35.151  1.00  1.25           H  
ATOM   4276  N   PRO A 270       3.977 -44.562 -32.246  1.00  1.11           N  
ATOM   4277  CA  PRO A 270       4.660 -44.264 -30.996  1.00  1.11           C  
ATOM   4278  C   PRO A 270       6.157 -44.062 -31.196  1.00  1.11           C  
ATOM   4279  O   PRO A 270       6.794 -44.764 -31.987  1.00  1.11           O  
ATOM   4280  CB  PRO A 270       4.383 -45.518 -30.163  1.00  1.11           C  
ATOM   4281  CG  PRO A 270       3.056 -46.022 -30.678  1.00  1.11           C  
ATOM   4282  CD  PRO A 270       3.081 -45.745 -32.170  1.00  1.11           C  
ATOM   4283  HA  PRO A 270       4.203 -43.372 -30.553  1.00  1.11           H  
ATOM   4284 1HB  PRO A 270       5.201 -46.239 -30.289  1.00  1.11           H  
ATOM   4285 2HB  PRO A 270       4.352 -45.246 -29.093  1.00  1.11           H  
ATOM   4286 1HG  PRO A 270       2.937 -47.092 -30.442  1.00  1.11           H  
ATOM   4287 2HG  PRO A 270       2.246 -45.499 -30.169  1.00  1.11           H  
ATOM   4288 1HD  PRO A 270       3.487 -46.593 -32.739  1.00  1.11           H  
ATOM   4289 2HD  PRO A 270       2.049 -45.483 -32.455  1.00  1.11           H  
ATOM   4290  N   ALA A 271       6.714 -43.101 -30.458  1.00  0.99           N  
ATOM   4291  CA  ALA A 271       8.126 -42.745 -30.609  1.00  0.99           C  
ATOM   4292  C   ALA A 271       8.754 -42.130 -29.362  1.00  0.99           C  
ATOM   4293  O   ALA A 271       8.063 -41.648 -28.462  1.00  0.99           O  
ATOM   4294  CB  ALA A 271       8.272 -41.762 -31.751  1.00  0.99           C  
ATOM   4295  H   ALA A 271       6.114 -42.596 -29.805  1.00  0.99           H  
ATOM   4296  HA  ALA A 271       8.674 -43.656 -30.844  1.00  0.99           H  
ATOM   4297 1HB  ALA A 271       9.324 -41.527 -31.898  1.00  0.99           H  
ATOM   4298 2HB  ALA A 271       7.863 -42.206 -32.663  1.00  0.99           H  
ATOM   4299 3HB  ALA A 271       7.723 -40.851 -31.513  1.00  0.99           H  
ATOM   4300  N   GLU A 272      10.089 -42.119 -29.336  1.00  0.92           N  
ATOM   4301  CA  GLU A 272      10.836 -41.472 -28.258  1.00  0.92           C  
ATOM   4302  C   GLU A 272      12.120 -40.812 -28.767  1.00  0.92           C  
ATOM   4303  O   GLU A 272      12.859 -41.402 -29.562  1.00  0.92           O  
ATOM   4304  CB  GLU A 272      11.168 -42.480 -27.152  1.00  0.92           C  
ATOM   4305  CG  GLU A 272      11.900 -41.871 -25.948  1.00  0.92           C  
ATOM   4306  CD  GLU A 272      12.094 -42.834 -24.812  1.00  0.92           C  
ATOM   4307  OE1 GLU A 272      11.992 -44.017 -25.018  1.00  0.92           O  
ATOM   4308  OE2 GLU A 272      12.274 -42.368 -23.705  1.00  0.92           O  
ATOM   4309  H   GLU A 272      10.602 -42.555 -30.088  1.00  0.92           H  
ATOM   4310  HA  GLU A 272      10.211 -40.692 -27.833  1.00  0.92           H  
ATOM   4311 1HB  GLU A 272      10.247 -42.937 -26.788  1.00  0.92           H  
ATOM   4312 2HB  GLU A 272      11.793 -43.274 -27.558  1.00  0.92           H  
ATOM   4313 1HG  GLU A 272      12.883 -41.545 -26.281  1.00  0.92           H  
ATOM   4314 2HG  GLU A 272      11.368 -40.987 -25.603  1.00  0.92           H  
ATOM   4315  N   LYS A 273      12.379 -39.589 -28.287  1.00  0.88           N  
ATOM   4316  CA  LYS A 273      13.579 -38.829 -28.637  1.00  0.88           C  
ATOM   4317  C   LYS A 273      14.153 -38.043 -27.453  1.00  0.88           C  
ATOM   4318  O   LYS A 273      13.428 -37.371 -26.716  1.00  0.88           O  
ATOM   4319  CB  LYS A 273      13.281 -37.850 -29.778  1.00  0.88           C  
ATOM   4320  CG  LYS A 273      14.519 -37.068 -30.251  1.00  0.88           C  
ATOM   4321  CD  LYS A 273      14.249 -36.164 -31.450  1.00  0.88           C  
ATOM   4322  CE  LYS A 273      15.543 -35.444 -31.852  1.00  0.88           C  
ATOM   4323  NZ  LYS A 273      15.376 -34.574 -33.046  1.00  0.88           N  
ATOM   4324  H   LYS A 273      11.696 -39.173 -27.656  1.00  0.88           H  
ATOM   4325  HA  LYS A 273      14.343 -39.531 -28.968  1.00  0.88           H  
ATOM   4326 1HB  LYS A 273      12.873 -38.394 -30.630  1.00  0.88           H  
ATOM   4327 2HB  LYS A 273      12.529 -37.127 -29.453  1.00  0.88           H  
ATOM   4328 1HG  LYS A 273      14.889 -36.447 -29.438  1.00  0.88           H  
ATOM   4329 2HG  LYS A 273      15.305 -37.773 -30.516  1.00  0.88           H  
ATOM   4330 1HD  LYS A 273      13.881 -36.750 -32.291  1.00  0.88           H  
ATOM   4331 2HD  LYS A 273      13.498 -35.418 -31.185  1.00  0.88           H  
ATOM   4332 1HE  LYS A 273      15.875 -34.827 -31.016  1.00  0.88           H  
ATOM   4333 2HE  LYS A 273      16.308 -36.189 -32.065  1.00  0.88           H  
ATOM   4334 1HZ  LYS A 273      16.249 -34.109 -33.258  1.00  0.88           H  
ATOM   4335 2HZ  LYS A 273      15.083 -35.114 -33.839  1.00  0.88           H  
ATOM   4336 3HZ  LYS A 273      14.681 -33.842 -32.858  1.00  0.88           H  
ATOM   4337  N   LYS A 274      15.469 -38.121 -27.273  1.00  0.86           N  
ATOM   4338  CA  LYS A 274      16.130 -37.358 -26.214  1.00  0.86           C  
ATOM   4339  C   LYS A 274      16.566 -35.994 -26.756  1.00  0.86           C  
ATOM   4340  O   LYS A 274      17.286 -35.918 -27.756  1.00  0.86           O  
ATOM   4341  CB  LYS A 274      17.304 -38.159 -25.660  1.00  0.86           C  
ATOM   4342  CG  LYS A 274      18.037 -37.537 -24.476  1.00  0.86           C  
ATOM   4343  CD  LYS A 274      19.138 -38.496 -23.980  1.00  0.86           C  
ATOM   4344  CE  LYS A 274      19.920 -37.926 -22.808  1.00  0.86           C  
ATOM   4345  NZ  LYS A 274      20.973 -38.866 -22.333  1.00  0.86           N  
ATOM   4346  H   LYS A 274      16.023 -38.701 -27.888  1.00  0.86           H  
ATOM   4347  HA  LYS A 274      15.419 -37.186 -25.407  1.00  0.86           H  
ATOM   4348 1HB  LYS A 274      16.949 -39.138 -25.341  1.00  0.86           H  
ATOM   4349 2HB  LYS A 274      18.035 -38.319 -26.451  1.00  0.86           H  
ATOM   4350 1HG  LYS A 274      18.487 -36.590 -24.776  1.00  0.86           H  
ATOM   4351 2HG  LYS A 274      17.324 -37.340 -23.668  1.00  0.86           H  
ATOM   4352 1HD  LYS A 274      18.681 -39.438 -23.670  1.00  0.86           H  
ATOM   4353 2HD  LYS A 274      19.831 -38.704 -24.795  1.00  0.86           H  
ATOM   4354 1HE  LYS A 274      20.395 -36.994 -23.116  1.00  0.86           H  
ATOM   4355 2HE  LYS A 274      19.235 -37.719 -21.986  1.00  0.86           H  
ATOM   4356 1HZ  LYS A 274      21.469 -38.449 -21.556  1.00  0.86           H  
ATOM   4357 2HZ  LYS A 274      20.544 -39.729 -22.033  1.00  0.86           H  
ATOM   4358 3HZ  LYS A 274      21.620 -39.055 -23.083  1.00  0.86           H  
ATOM   4359  N   ILE A 275      16.081 -34.925 -26.128  1.00  0.86           N  
ATOM   4360  CA  ILE A 275      16.352 -33.565 -26.576  1.00  0.86           C  
ATOM   4361  C   ILE A 275      16.941 -32.691 -25.487  1.00  0.86           C  
ATOM   4362  O   ILE A 275      16.224 -32.285 -24.583  1.00  0.86           O  
ATOM   4363  CB  ILE A 275      15.040 -32.886 -27.011  1.00  0.86           C  
ATOM   4364  CG1 ILE A 275      14.345 -33.670 -28.146  1.00  0.86           C  
ATOM   4365  CG2 ILE A 275      15.312 -31.471 -27.389  1.00  0.86           C  
ATOM   4366  CD1 ILE A 275      12.958 -33.135 -28.497  1.00  0.86           C  
ATOM   4367  H   ILE A 275      15.513 -35.072 -25.297  1.00  0.86           H  
ATOM   4368  HA  ILE A 275      17.047 -33.602 -27.413  1.00  0.86           H  
ATOM   4369  HB  ILE A 275      14.344 -32.891 -26.167  1.00  0.86           H  
ATOM   4370 1HG1 ILE A 275      14.968 -33.637 -29.037  1.00  0.86           H  
ATOM   4371 2HG1 ILE A 275      14.226 -34.708 -27.836  1.00  0.86           H  
ATOM   4372 1HG2 ILE A 275      14.386 -30.998 -27.669  1.00  0.86           H  
ATOM   4373 2HG2 ILE A 275      15.755 -30.935 -26.548  1.00  0.86           H  
ATOM   4374 3HG2 ILE A 275      15.996 -31.455 -28.220  1.00  0.86           H  
ATOM   4375 1HD1 ILE A 275      12.523 -33.739 -29.288  1.00  0.86           H  
ATOM   4376 2HD1 ILE A 275      12.318 -33.179 -27.620  1.00  0.86           H  
ATOM   4377 3HD1 ILE A 275      13.039 -32.099 -28.835  1.00  0.86           H  
ATOM   4378  N   GLY A 276      18.238 -32.406 -25.521  1.00  0.86           N  
ATOM   4379  CA  GLY A 276      18.771 -31.530 -24.475  1.00  0.86           C  
ATOM   4380  C   GLY A 276      18.651 -32.161 -23.101  1.00  0.86           C  
ATOM   4381  O   GLY A 276      18.451 -31.470 -22.104  1.00  0.86           O  
ATOM   4382  H   GLY A 276      18.826 -32.762 -26.263  1.00  0.86           H  
ATOM   4383 1HA  GLY A 276      19.817 -31.310 -24.682  1.00  0.86           H  
ATOM   4384 2HA  GLY A 276      18.230 -30.595 -24.486  1.00  0.86           H  
ATOM   4385  N   HIS A 277      18.727 -33.481 -23.076  1.00  0.85           N  
ATOM   4386  CA  HIS A 277      18.552 -34.318 -21.898  1.00  0.85           C  
ATOM   4387  C   HIS A 277      17.104 -34.376 -21.399  1.00  0.85           C  
ATOM   4388  O   HIS A 277      16.851 -34.999 -20.370  1.00  0.85           O  
ATOM   4389  CB  HIS A 277      19.448 -33.856 -20.733  1.00  0.85           C  
ATOM   4390  CG  HIS A 277      20.909 -33.758 -21.089  1.00  0.85           C  
ATOM   4391  ND1 HIS A 277      21.671 -34.859 -21.438  1.00  0.85           N  
ATOM   4392  CD2 HIS A 277      21.738 -32.691 -21.151  1.00  0.85           C  
ATOM   4393  CE1 HIS A 277      22.908 -34.467 -21.698  1.00  0.85           C  
ATOM   4394  NE2 HIS A 277      22.975 -33.159 -21.530  1.00  0.85           N  
ATOM   4395  H   HIS A 277      18.908 -33.940 -23.955  1.00  0.85           H  
ATOM   4396  HA  HIS A 277      18.836 -35.332 -22.146  1.00  0.85           H  
ATOM   4397 1HB  HIS A 277      19.112 -32.905 -20.332  1.00  0.85           H  
ATOM   4398 2HB  HIS A 277      19.361 -34.578 -19.924  1.00  0.85           H  
ATOM   4399  HD2 HIS A 277      21.471 -31.655 -20.939  1.00  0.85           H  
ATOM   4400  HE1 HIS A 277      23.733 -35.113 -21.998  1.00  0.85           H  
ATOM   4401  HE2 HIS A 277      23.799 -32.589 -21.660  1.00  0.85           H  
ATOM   4402  N   MET A 278      16.148 -33.820 -22.154  1.00  0.84           N  
ATOM   4403  CA  MET A 278      14.732 -33.965 -21.825  1.00  0.84           C  
ATOM   4404  C   MET A 278      14.264 -35.197 -22.589  1.00  0.84           C  
ATOM   4405  O   MET A 278      14.763 -35.465 -23.685  1.00  0.84           O  
ATOM   4406  CB  MET A 278      13.911 -32.739 -22.281  1.00  0.84           C  
ATOM   4407  CG  MET A 278      14.305 -31.398 -21.676  1.00  0.84           C  
ATOM   4408  SD  MET A 278      13.298 -29.988 -22.297  1.00  0.84           S  
ATOM   4409  CE  MET A 278      14.018 -29.743 -23.928  1.00  0.84           C  
ATOM   4410  H   MET A 278      16.387 -33.272 -22.976  1.00  0.84           H  
ATOM   4411  HA  MET A 278      14.605 -34.139 -20.754  1.00  0.84           H  
ATOM   4412 1HB  MET A 278      13.978 -32.646 -23.363  1.00  0.84           H  
ATOM   4413 2HB  MET A 278      12.860 -32.908 -22.032  1.00  0.84           H  
ATOM   4414 1HG  MET A 278      14.216 -31.440 -20.606  1.00  0.84           H  
ATOM   4415 2HG  MET A 278      15.355 -31.201 -21.918  1.00  0.84           H  
ATOM   4416 1HE  MET A 278      13.526 -28.910 -24.431  1.00  0.84           H  
ATOM   4417 2HE  MET A 278      15.080 -29.527 -23.823  1.00  0.84           H  
ATOM   4418 3HE  MET A 278      13.901 -30.651 -24.522  1.00  0.84           H  
ATOM   4419  N   SER A 279      13.290 -35.928 -22.075  1.00  0.82           N  
ATOM   4420  CA  SER A 279      12.776 -37.048 -22.862  1.00  0.82           C  
ATOM   4421  C   SER A 279      11.436 -36.701 -23.486  1.00  0.82           C  
ATOM   4422  O   SER A 279      10.483 -36.387 -22.775  1.00  0.82           O  
ATOM   4423  CB  SER A 279      12.629 -38.292 -22.008  1.00  0.82           C  
ATOM   4424  OG  SER A 279      13.873 -38.751 -21.545  1.00  0.82           O  
ATOM   4425  H   SER A 279      12.918 -35.706 -21.149  1.00  0.82           H  
ATOM   4426  HA  SER A 279      13.474 -37.271 -23.670  1.00  0.82           H  
ATOM   4427 1HB  SER A 279      11.981 -38.074 -21.156  1.00  0.82           H  
ATOM   4428 2HB  SER A 279      12.146 -39.076 -22.595  1.00  0.82           H  
ATOM   4429  HG  SER A 279      14.202 -38.073 -20.943  1.00  0.82           H  
ATOM   4430  N   PHE A 280      11.371 -36.729 -24.816  1.00  0.80           N  
ATOM   4431  CA  PHE A 280      10.133 -36.448 -25.521  1.00  0.80           C  
ATOM   4432  C   PHE A 280       9.546 -37.761 -26.005  1.00  0.80           C  
ATOM   4433  O   PHE A 280      10.186 -38.517 -26.741  1.00  0.80           O  
ATOM   4434  CB  PHE A 280      10.355 -35.494 -26.697  1.00  0.80           C  
ATOM   4435  CG  PHE A 280       9.084 -35.117 -27.464  1.00  0.80           C  
ATOM   4436  CD1 PHE A 280       8.089 -34.373 -26.855  1.00  0.80           C  
ATOM   4437  CD2 PHE A 280       8.898 -35.491 -28.785  1.00  0.80           C  
ATOM   4438  CE1 PHE A 280       6.943 -34.010 -27.533  1.00  0.80           C  
ATOM   4439  CE2 PHE A 280       7.745 -35.126 -29.469  1.00  0.80           C  
ATOM   4440  CZ  PHE A 280       6.773 -34.387 -28.846  1.00  0.80           C  
ATOM   4441  H   PHE A 280      12.194 -36.968 -25.368  1.00  0.80           H  
ATOM   4442  HA  PHE A 280       9.429 -35.984 -24.833  1.00  0.80           H  
ATOM   4443 1HB  PHE A 280      10.803 -34.578 -26.323  1.00  0.80           H  
ATOM   4444 2HB  PHE A 280      11.063 -35.940 -27.398  1.00  0.80           H  
ATOM   4445  HD1 PHE A 280       8.221 -34.080 -25.829  1.00  0.80           H  
ATOM   4446  HD2 PHE A 280       9.672 -36.076 -29.286  1.00  0.80           H  
ATOM   4447  HE1 PHE A 280       6.177 -33.424 -27.026  1.00  0.80           H  
ATOM   4448  HE2 PHE A 280       7.609 -35.425 -30.506  1.00  0.80           H  
ATOM   4449  HZ  PHE A 280       5.873 -34.105 -29.391  1.00  0.80           H  
ATOM   4450  N   ARG A 281       8.339 -38.052 -25.572  1.00  0.82           N  
ATOM   4451  CA  ARG A 281       7.692 -39.289 -25.967  1.00  0.82           C  
ATOM   4452  C   ARG A 281       6.402 -38.993 -26.659  1.00  0.82           C  
ATOM   4453  O   ARG A 281       5.735 -38.016 -26.323  1.00  0.82           O  
ATOM   4454  CB  ARG A 281       7.434 -40.193 -24.768  1.00  0.82           C  
ATOM   4455  CG  ARG A 281       8.692 -40.772 -24.161  1.00  0.82           C  
ATOM   4456  CD  ARG A 281       8.431 -41.679 -23.020  1.00  0.82           C  
ATOM   4457  NE  ARG A 281       9.674 -42.233 -22.508  1.00  0.82           N  
ATOM   4458  CZ  ARG A 281       9.817 -43.049 -21.460  1.00  0.82           C  
ATOM   4459  NH1 ARG A 281       8.794 -43.426 -20.730  1.00  0.82           N  
ATOM   4460  NH2 ARG A 281      11.033 -43.473 -21.192  1.00  0.82           N  
ATOM   4461  H   ARG A 281       7.867 -37.397 -24.950  1.00  0.82           H  
ATOM   4462  HA  ARG A 281       8.335 -39.822 -26.664  1.00  0.82           H  
ATOM   4463 1HB  ARG A 281       6.912 -39.632 -23.993  1.00  0.82           H  
ATOM   4464 2HB  ARG A 281       6.793 -41.023 -25.069  1.00  0.82           H  
ATOM   4465 1HG  ARG A 281       9.192 -41.356 -24.926  1.00  0.82           H  
ATOM   4466 2HG  ARG A 281       9.354 -39.971 -23.826  1.00  0.82           H  
ATOM   4467 1HD  ARG A 281       7.934 -41.145 -22.226  1.00  0.82           H  
ATOM   4468 2HD  ARG A 281       7.806 -42.504 -23.354  1.00  0.82           H  
ATOM   4469  HE  ARG A 281      10.542 -42.023 -23.018  1.00  0.82           H  
ATOM   4470 1HH1 ARG A 281       7.867 -43.102 -20.960  1.00  0.82           H  
ATOM   4471 2HH1 ARG A 281       8.948 -44.052 -19.953  1.00  0.82           H  
ATOM   4472 1HH2 ARG A 281      11.795 -43.166 -21.822  1.00  0.82           H  
ATOM   4473 2HH2 ARG A 281      11.207 -44.095 -20.422  1.00  0.82           H  
ATOM   4474  N   VAL A 282       6.055 -39.835 -27.619  1.00  0.87           N  
ATOM   4475  CA  VAL A 282       4.792 -39.693 -28.298  1.00  0.87           C  
ATOM   4476  C   VAL A 282       4.036 -41.001 -28.240  1.00  0.87           C  
ATOM   4477  O   VAL A 282       4.581 -42.053 -28.586  1.00  0.87           O  
ATOM   4478  CB  VAL A 282       4.986 -39.325 -29.778  1.00  0.87           C  
ATOM   4479  CG1 VAL A 282       3.619 -39.149 -30.404  1.00  0.87           C  
ATOM   4480  CG2 VAL A 282       5.879 -38.092 -29.913  1.00  0.87           C  
ATOM   4481  H   VAL A 282       6.689 -40.589 -27.872  1.00  0.87           H  
ATOM   4482  HA  VAL A 282       4.208 -38.919 -27.809  1.00  0.87           H  
ATOM   4483  HB  VAL A 282       5.469 -40.150 -30.305  1.00  0.87           H  
ATOM   4484 1HG1 VAL A 282       3.740 -38.890 -31.446  1.00  0.87           H  
ATOM   4485 2HG1 VAL A 282       3.048 -40.072 -30.329  1.00  0.87           H  
ATOM   4486 3HG1 VAL A 282       3.085 -38.368 -29.896  1.00  0.87           H  
ATOM   4487 1HG2 VAL A 282       6.007 -37.862 -30.963  1.00  0.87           H  
ATOM   4488 2HG2 VAL A 282       5.440 -37.261 -29.420  1.00  0.87           H  
ATOM   4489 3HG2 VAL A 282       6.855 -38.296 -29.468  1.00  0.87           H  
ATOM   4490  N   SER A 283       2.786 -40.952 -27.810  1.00  0.97           N  
ATOM   4491  CA  SER A 283       1.979 -42.160 -27.826  1.00  0.97           C  
ATOM   4492  C   SER A 283       0.497 -41.776 -27.779  1.00  0.97           C  
ATOM   4493  O   SER A 283       0.096 -41.103 -26.832  1.00  0.97           O  
ATOM   4494  CB  SER A 283       2.332 -43.026 -26.632  1.00  0.97           C  
ATOM   4495  OG  SER A 283       1.566 -44.200 -26.613  1.00  0.97           O  
ATOM   4496  H   SER A 283       2.405 -40.049 -27.515  1.00  0.97           H  
ATOM   4497  HA  SER A 283       2.239 -42.708 -28.721  1.00  0.97           H  
ATOM   4498 1HB  SER A 283       3.389 -43.286 -26.663  1.00  0.97           H  
ATOM   4499 2HB  SER A 283       2.164 -42.468 -25.719  1.00  0.97           H  
ATOM   4500  HG  SER A 283       0.642 -43.922 -26.670  1.00  0.97           H  
ATOM   4501  N   PRO A 284      -0.332 -42.219 -28.757  1.00  1.11           N  
ATOM   4502  CA  PRO A 284      -1.760 -41.944 -28.899  1.00  1.11           C  
ATOM   4503  C   PRO A 284      -2.690 -42.745 -27.996  1.00  1.11           C  
ATOM   4504  O   PRO A 284      -2.903 -43.951 -28.214  1.00  1.11           O  
ATOM   4505  CB  PRO A 284      -2.014 -42.295 -30.363  1.00  1.11           C  
ATOM   4506  CG  PRO A 284      -0.986 -43.333 -30.716  1.00  1.11           C  
ATOM   4507  CD  PRO A 284       0.221 -43.035 -29.867  1.00  1.11           C  
ATOM   4508  HA  PRO A 284      -1.914 -40.871 -28.717  1.00  1.11           H  
ATOM   4509 1HB  PRO A 284      -3.041 -42.666 -30.473  1.00  1.11           H  
ATOM   4510 2HB  PRO A 284      -1.949 -41.387 -30.980  1.00  1.11           H  
ATOM   4511 1HG  PRO A 284      -1.373 -44.323 -30.530  1.00  1.11           H  
ATOM   4512 2HG  PRO A 284      -0.775 -43.280 -31.796  1.00  1.11           H  
ATOM   4513 1HD  PRO A 284       0.618 -43.987 -29.484  1.00  1.11           H  
ATOM   4514 2HD  PRO A 284       0.954 -42.466 -30.476  1.00  1.11           H  
ATOM   4515  N   SER A 285      -3.318 -42.073 -27.030  1.00  1.28           N  
ATOM   4516  CA  SER A 285      -4.215 -42.759 -26.112  1.00  1.28           C  
ATOM   4517  C   SER A 285      -5.484 -43.327 -26.758  1.00  1.28           C  
ATOM   4518  O   SER A 285      -6.119 -44.205 -26.177  1.00  1.28           O  
ATOM   4519  CB  SER A 285      -4.580 -41.839 -24.965  1.00  1.28           C  
ATOM   4520  OG  SER A 285      -5.291 -40.738 -25.422  1.00  1.28           O  
ATOM   4521  H   SER A 285      -3.151 -41.065 -26.878  1.00  1.28           H  
ATOM   4522  HA  SER A 285      -3.669 -43.600 -25.695  1.00  1.28           H  
ATOM   4523 1HB  SER A 285      -5.176 -42.385 -24.239  1.00  1.28           H  
ATOM   4524 2HB  SER A 285      -3.670 -41.502 -24.459  1.00  1.28           H  
ATOM   4525  HG  SER A 285      -4.588 -40.149 -25.819  1.00  1.28           H  
ATOM   4526  N   GLY A 286      -5.859 -42.865 -27.963  1.00  1.47           N  
ATOM   4527  CA  GLY A 286      -7.051 -43.385 -28.620  1.00  1.47           C  
ATOM   4528  C   GLY A 286      -6.772 -44.683 -29.383  1.00  1.47           C  
ATOM   4529  O   GLY A 286      -7.684 -45.282 -29.958  1.00  1.47           O  
ATOM   4530  H   GLY A 286      -5.336 -42.140 -28.456  1.00  1.47           H  
ATOM   4531 1HA  GLY A 286      -7.835 -43.549 -27.882  1.00  1.47           H  
ATOM   4532 2HA  GLY A 286      -7.420 -42.634 -29.317  1.00  1.47           H  
ATOM   4533  N   VAL A 287      -5.502 -45.104 -29.412  1.00  1.63           N  
ATOM   4534  CA  VAL A 287      -5.093 -46.301 -30.136  1.00  1.63           C  
ATOM   4535  C   VAL A 287      -4.389 -47.335 -29.269  1.00  1.63           C  
ATOM   4536  O   VAL A 287      -4.704 -48.526 -29.326  1.00  1.63           O  
ATOM   4537  CB  VAL A 287      -4.154 -45.929 -31.288  1.00  1.63           C  
ATOM   4538  CG1 VAL A 287      -3.668 -47.174 -32.006  1.00  1.63           C  
ATOM   4539  CG2 VAL A 287      -4.870 -45.018 -32.227  1.00  1.63           C  
ATOM   4540  H   VAL A 287      -4.786 -44.580 -28.912  1.00  1.63           H  
ATOM   4541  HA  VAL A 287      -5.985 -46.764 -30.556  1.00  1.63           H  
ATOM   4542  HB  VAL A 287      -3.294 -45.422 -30.886  1.00  1.63           H  
ATOM   4543 1HG1 VAL A 287      -2.992 -46.885 -32.812  1.00  1.63           H  
ATOM   4544 2HG1 VAL A 287      -3.142 -47.818 -31.304  1.00  1.63           H  
ATOM   4545 3HG1 VAL A 287      -4.521 -47.710 -32.421  1.00  1.63           H  
ATOM   4546 1HG2 VAL A 287      -4.199 -44.727 -33.037  1.00  1.63           H  
ATOM   4547 2HG2 VAL A 287      -5.742 -45.526 -32.636  1.00  1.63           H  
ATOM   4548 3HG2 VAL A 287      -5.188 -44.140 -31.685  1.00  1.63           H  
ATOM   4549  N   VAL A 288      -3.383 -46.896 -28.516  1.00  1.71           N  
ATOM   4550  CA  VAL A 288      -2.538 -47.840 -27.804  1.00  1.71           C  
ATOM   4551  C   VAL A 288      -2.945 -48.069 -26.344  1.00  1.71           C  
ATOM   4552  O   VAL A 288      -2.802 -47.195 -25.478  1.00  1.71           O  
ATOM   4553  CB  VAL A 288      -1.081 -47.340 -27.882  1.00  1.71           C  
ATOM   4554  CG1 VAL A 288      -0.153 -48.280 -27.131  1.00  1.71           C  
ATOM   4555  CG2 VAL A 288      -0.675 -47.222 -29.340  1.00  1.71           C  
ATOM   4556  H   VAL A 288      -3.186 -45.897 -28.458  1.00  1.71           H  
ATOM   4557  HA  VAL A 288      -2.592 -48.795 -28.324  1.00  1.71           H  
ATOM   4558  HB  VAL A 288      -1.016 -46.360 -27.419  1.00  1.71           H  
ATOM   4559 1HG1 VAL A 288       0.869 -47.904 -27.187  1.00  1.71           H  
ATOM   4560 2HG1 VAL A 288      -0.461 -48.339 -26.084  1.00  1.71           H  
ATOM   4561 3HG1 VAL A 288      -0.200 -49.273 -27.576  1.00  1.71           H  
ATOM   4562 1HG2 VAL A 288       0.343 -46.851 -29.401  1.00  1.71           H  
ATOM   4563 2HG2 VAL A 288      -0.738 -48.199 -29.817  1.00  1.71           H  
ATOM   4564 3HG2 VAL A 288      -1.340 -46.533 -29.841  1.00  1.71           H  
ATOM   4565  N   ARG A 289      -3.417 -49.283 -26.073  1.00  1.69           N  
ATOM   4566  CA  ARG A 289      -3.886 -49.650 -24.744  1.00  1.69           C  
ATOM   4567  C   ARG A 289      -2.763 -49.538 -23.728  1.00  1.69           C  
ATOM   4568  O   ARG A 289      -1.654 -50.014 -23.966  1.00  1.69           O  
ATOM   4569  CB  ARG A 289      -4.439 -51.068 -24.738  1.00  1.69           C  
ATOM   4570  CG  ARG A 289      -5.061 -51.515 -23.415  1.00  1.69           C  
ATOM   4571  CD  ARG A 289      -5.680 -52.868 -23.514  1.00  1.69           C  
ATOM   4572  NE  ARG A 289      -6.259 -53.290 -22.245  1.00  1.69           N  
ATOM   4573  CZ  ARG A 289      -6.930 -54.443 -22.045  1.00  1.69           C  
ATOM   4574  NH1 ARG A 289      -7.106 -55.288 -23.038  1.00  1.69           N  
ATOM   4575  NH2 ARG A 289      -7.413 -54.725 -20.848  1.00  1.69           N  
ATOM   4576  H   ARG A 289      -3.490 -49.954 -26.827  1.00  1.69           H  
ATOM   4577  HA  ARG A 289      -4.685 -48.966 -24.459  1.00  1.69           H  
ATOM   4578 1HB  ARG A 289      -5.201 -51.163 -25.511  1.00  1.69           H  
ATOM   4579 2HB  ARG A 289      -3.640 -51.769 -24.977  1.00  1.69           H  
ATOM   4580 1HG  ARG A 289      -4.288 -51.557 -22.647  1.00  1.69           H  
ATOM   4581 2HG  ARG A 289      -5.831 -50.804 -23.116  1.00  1.69           H  
ATOM   4582 1HD  ARG A 289      -6.472 -52.854 -24.263  1.00  1.69           H  
ATOM   4583 2HD  ARG A 289      -4.921 -53.595 -23.802  1.00  1.69           H  
ATOM   4584  HE  ARG A 289      -6.147 -52.671 -21.453  1.00  1.69           H  
ATOM   4585 1HH1 ARG A 289      -6.737 -55.075 -23.954  1.00  1.69           H  
ATOM   4586 2HH1 ARG A 289      -7.609 -56.150 -22.884  1.00  1.69           H  
ATOM   4587 1HH2 ARG A 289      -7.279 -54.076 -20.084  1.00  1.69           H  
ATOM   4588 2HH2 ARG A 289      -7.916 -55.586 -20.696  1.00  1.69           H  
ATOM   4589  N   GLY A 290      -3.063 -48.930 -22.582  1.00  1.57           N  
ATOM   4590  CA  GLY A 290      -2.085 -48.760 -21.513  1.00  1.57           C  
ATOM   4591  C   GLY A 290      -1.391 -47.396 -21.543  1.00  1.57           C  
ATOM   4592  O   GLY A 290      -0.692 -47.034 -20.595  1.00  1.57           O  
ATOM   4593  H   GLY A 290      -3.993 -48.559 -22.452  1.00  1.57           H  
ATOM   4594 1HA  GLY A 290      -2.583 -48.888 -20.552  1.00  1.57           H  
ATOM   4595 2HA  GLY A 290      -1.336 -49.548 -21.584  1.00  1.57           H  
ATOM   4596  N   THR A 291      -1.592 -46.629 -22.614  1.00  1.39           N  
ATOM   4597  CA  THR A 291      -0.979 -45.310 -22.720  1.00  1.39           C  
ATOM   4598  C   THR A 291      -1.392 -44.404 -21.575  1.00  1.39           C  
ATOM   4599  O   THR A 291      -2.573 -44.300 -21.239  1.00  1.39           O  
ATOM   4600  CB  THR A 291      -1.349 -44.642 -24.046  1.00  1.39           C  
ATOM   4601  OG1 THR A 291      -0.910 -45.460 -25.098  1.00  1.39           O  
ATOM   4602  CG2 THR A 291      -0.740 -43.258 -24.201  1.00  1.39           C  
ATOM   4603  H   THR A 291      -2.156 -46.967 -23.397  1.00  1.39           H  
ATOM   4604  HA  THR A 291       0.104 -45.430 -22.685  1.00  1.39           H  
ATOM   4605  HB  THR A 291      -2.425 -44.564 -24.098  1.00  1.39           H  
ATOM   4606  HG1 THR A 291      -1.505 -46.232 -25.130  1.00  1.39           H  
ATOM   4607 1HG2 THR A 291      -1.039 -42.836 -25.159  1.00  1.39           H  
ATOM   4608 2HG2 THR A 291      -1.093 -42.613 -23.410  1.00  1.39           H  
ATOM   4609 3HG2 THR A 291       0.342 -43.324 -24.158  1.00  1.39           H  
ATOM   4610  N   THR A 292      -0.408 -43.746 -20.986  1.00  1.19           N  
ATOM   4611  CA  THR A 292      -0.636 -42.821 -19.893  1.00  1.19           C  
ATOM   4612  C   THR A 292      -1.605 -41.732 -20.337  1.00  1.19           C  
ATOM   4613  O   THR A 292      -1.445 -41.171 -21.414  1.00  1.19           O  
ATOM   4614  CB  THR A 292       0.700 -42.182 -19.474  1.00  1.19           C  
ATOM   4615  OG1 THR A 292       1.622 -43.209 -19.083  1.00  1.19           O  
ATOM   4616  CG2 THR A 292       0.503 -41.239 -18.342  1.00  1.19           C  
ATOM   4617  H   THR A 292       0.534 -43.897 -21.313  1.00  1.19           H  
ATOM   4618  HA  THR A 292      -1.069 -43.360 -19.049  1.00  1.19           H  
ATOM   4619  HB  THR A 292       1.114 -41.633 -20.319  1.00  1.19           H  
ATOM   4620  HG1 THR A 292       1.232 -43.725 -18.365  1.00  1.19           H  
ATOM   4621 1HG2 THR A 292       1.422 -40.799 -18.075  1.00  1.19           H  
ATOM   4622 2HG2 THR A 292      -0.178 -40.461 -18.629  1.00  1.19           H  
ATOM   4623 3HG2 THR A 292       0.106 -41.786 -17.492  1.00  1.19           H  
ATOM   4624  N   GLY A 293      -2.629 -41.445 -19.542  1.00  1.03           N  
ATOM   4625  CA  GLY A 293      -3.560 -40.398 -19.953  1.00  1.03           C  
ATOM   4626  C   GLY A 293      -2.957 -39.029 -19.675  1.00  1.03           C  
ATOM   4627  O   GLY A 293      -2.020 -38.908 -18.888  1.00  1.03           O  
ATOM   4628  H   GLY A 293      -2.756 -41.940 -18.671  1.00  1.03           H  
ATOM   4629 1HA  GLY A 293      -3.773 -40.497 -21.019  1.00  1.03           H  
ATOM   4630 2HA  GLY A 293      -4.504 -40.507 -19.427  1.00  1.03           H  
ATOM   4631  N   GLN A 294      -3.540 -37.988 -20.250  1.00  0.91           N  
ATOM   4632  CA  GLN A 294      -3.040 -36.626 -20.081  1.00  0.91           C  
ATOM   4633  C   GLN A 294      -2.974 -36.139 -18.642  1.00  0.91           C  
ATOM   4634  O   GLN A 294      -2.117 -35.335 -18.289  1.00  0.91           O  
ATOM   4635  CB  GLN A 294      -3.870 -35.639 -20.892  1.00  0.91           C  
ATOM   4636  CG  GLN A 294      -3.365 -34.201 -20.791  1.00  0.91           C  
ATOM   4637  CD  GLN A 294      -4.085 -33.287 -21.702  1.00  0.91           C  
ATOM   4638  OE1 GLN A 294      -4.467 -33.713 -22.786  1.00  0.91           O  
ATOM   4639  NE2 GLN A 294      -4.315 -32.058 -21.311  1.00  0.91           N  
ATOM   4640  H   GLN A 294      -4.333 -38.154 -20.855  1.00  0.91           H  
ATOM   4641  HA  GLN A 294      -2.025 -36.607 -20.474  1.00  0.91           H  
ATOM   4642 1HB  GLN A 294      -3.880 -35.938 -21.941  1.00  0.91           H  
ATOM   4643 2HB  GLN A 294      -4.893 -35.667 -20.526  1.00  0.91           H  
ATOM   4644 1HG  GLN A 294      -3.508 -33.857 -19.769  1.00  0.91           H  
ATOM   4645 2HG  GLN A 294      -2.315 -34.169 -21.060  1.00  0.91           H  
ATOM   4646 1HE2 GLN A 294      -4.804 -31.447 -21.929  1.00  0.91           H  
ATOM   4647 2HE2 GLN A 294      -4.004 -31.738 -20.422  1.00  0.91           H  
ATOM   4648  N   LEU A 295      -3.887 -36.581 -17.802  1.00  0.84           N  
ATOM   4649  CA  LEU A 295      -3.892 -36.088 -16.433  1.00  0.84           C  
ATOM   4650  C   LEU A 295      -3.193 -37.039 -15.458  1.00  0.84           C  
ATOM   4651  O   LEU A 295      -3.360 -36.935 -14.239  1.00  0.84           O  
ATOM   4652  CB  LEU A 295      -5.312 -35.800 -16.010  1.00  0.84           C  
ATOM   4653  CG  LEU A 295      -6.035 -34.729 -16.814  1.00  0.84           C  
ATOM   4654  CD1 LEU A 295      -7.443 -34.646 -16.315  1.00  0.84           C  
ATOM   4655  CD2 LEU A 295      -5.315 -33.394 -16.660  1.00  0.84           C  
ATOM   4656  H   LEU A 295      -4.581 -37.267 -18.102  1.00  0.84           H  
ATOM   4657  HA  LEU A 295      -3.351 -35.142 -16.409  1.00  0.84           H  
ATOM   4658 1HB  LEU A 295      -5.865 -36.692 -16.108  1.00  0.84           H  
ATOM   4659 2HB  LEU A 295      -5.323 -35.508 -14.965  1.00  0.84           H  
ATOM   4660  HG  LEU A 295      -6.056 -35.003 -17.865  1.00  0.84           H  
ATOM   4661 1HD1 LEU A 295      -7.978 -33.892 -16.875  1.00  0.84           H  
ATOM   4662 2HD1 LEU A 295      -7.933 -35.602 -16.433  1.00  0.84           H  
ATOM   4663 3HD1 LEU A 295      -7.435 -34.391 -15.264  1.00  0.84           H  
ATOM   4664 1HD2 LEU A 295      -5.827 -32.621 -17.220  1.00  0.84           H  
ATOM   4665 2HD2 LEU A 295      -5.296 -33.119 -15.612  1.00  0.84           H  
ATOM   4666 3HD2 LEU A 295      -4.295 -33.491 -17.025  1.00  0.84           H  
ATOM   4667  N   ASP A 296      -2.471 -38.020 -16.002  1.00  0.83           N  
ATOM   4668  CA  ASP A 296      -1.688 -38.964 -15.214  1.00  0.83           C  
ATOM   4669  C   ASP A 296      -0.196 -38.648 -15.336  1.00  0.83           C  
ATOM   4670  O   ASP A 296       0.207 -37.841 -16.171  1.00  0.83           O  
ATOM   4671  CB  ASP A 296      -1.995 -40.392 -15.670  1.00  0.83           C  
ATOM   4672  CG  ASP A 296      -1.593 -41.511 -14.672  1.00  0.83           C  
ATOM   4673  OD1 ASP A 296      -1.031 -41.199 -13.636  1.00  0.83           O  
ATOM   4674  OD2 ASP A 296      -1.866 -42.659 -14.959  1.00  0.83           O  
ATOM   4675  H   ASP A 296      -2.398 -38.095 -17.017  1.00  0.83           H  
ATOM   4676  HA  ASP A 296      -1.965 -38.863 -14.165  1.00  0.83           H  
ATOM   4677 1HB  ASP A 296      -3.066 -40.473 -15.850  1.00  0.83           H  
ATOM   4678 2HB  ASP A 296      -1.520 -40.557 -16.611  1.00  0.83           H  
ATOM   4679  N   TYR A 297       0.618 -39.276 -14.495  1.00  0.85           N  
ATOM   4680  CA  TYR A 297       2.064 -39.114 -14.605  1.00  0.85           C  
ATOM   4681  C   TYR A 297       2.661 -40.026 -15.686  1.00  0.85           C  
ATOM   4682  O   TYR A 297       2.340 -41.212 -15.726  1.00  0.85           O  
ATOM   4683  CB  TYR A 297       2.786 -39.358 -13.262  1.00  0.85           C  
ATOM   4684  CG  TYR A 297       2.856 -38.162 -12.280  1.00  0.85           C  
ATOM   4685  CD1 TYR A 297       1.857 -37.856 -11.358  1.00  0.85           C  
ATOM   4686  CD2 TYR A 297       4.020 -37.380 -12.313  1.00  0.85           C  
ATOM   4687  CE1 TYR A 297       2.036 -36.757 -10.497  1.00  0.85           C  
ATOM   4688  CE2 TYR A 297       4.187 -36.314 -11.468  1.00  0.85           C  
ATOM   4689  CZ  TYR A 297       3.204 -35.989 -10.563  1.00  0.85           C  
ATOM   4690  OH  TYR A 297       3.367 -34.879  -9.732  1.00  0.85           O  
ATOM   4691  H   TYR A 297       0.197 -39.927 -13.829  1.00  0.85           H  
ATOM   4692  HA  TYR A 297       2.241 -38.085 -14.840  1.00  0.85           H  
ATOM   4693 1HB  TYR A 297       2.288 -40.181 -12.746  1.00  0.85           H  
ATOM   4694 2HB  TYR A 297       3.806 -39.684 -13.464  1.00  0.85           H  
ATOM   4695  HD1 TYR A 297       0.947 -38.456 -11.309  1.00  0.85           H  
ATOM   4696  HD2 TYR A 297       4.803 -37.619 -13.024  1.00  0.85           H  
ATOM   4697  HE1 TYR A 297       1.276 -36.496  -9.782  1.00  0.85           H  
ATOM   4698  HE2 TYR A 297       5.091 -35.717 -11.520  1.00  0.85           H  
ATOM   4699  HH  TYR A 297       4.326 -34.638  -9.675  1.00  0.85           H  
ATOM   4700  N   PRO A 298       3.546 -39.515 -16.567  1.00  0.89           N  
ATOM   4701  CA  PRO A 298       4.274 -40.274 -17.566  1.00  0.89           C  
ATOM   4702  C   PRO A 298       5.047 -41.372 -16.881  1.00  0.89           C  
ATOM   4703  O   PRO A 298       5.538 -41.203 -15.763  1.00  0.89           O  
ATOM   4704  CB  PRO A 298       5.177 -39.228 -18.207  1.00  0.89           C  
ATOM   4705  CG  PRO A 298       4.452 -37.930 -18.016  1.00  0.89           C  
ATOM   4706  CD  PRO A 298       3.759 -38.056 -16.668  1.00  0.89           C  
ATOM   4707  HA  PRO A 298       3.584 -40.693 -18.309  1.00  0.89           H  
ATOM   4708 1HB  PRO A 298       6.147 -39.234 -17.699  1.00  0.89           H  
ATOM   4709 2HB  PRO A 298       5.356 -39.471 -19.265  1.00  0.89           H  
ATOM   4710 1HG  PRO A 298       5.155 -37.089 -18.076  1.00  0.89           H  
ATOM   4711 2HG  PRO A 298       3.735 -37.789 -18.838  1.00  0.89           H  
ATOM   4712 1HD  PRO A 298       4.380 -37.693 -15.838  1.00  0.89           H  
ATOM   4713 2HD  PRO A 298       2.804 -37.516 -16.771  1.00  0.89           H  
ATOM   4714  N   LEU A 299       5.237 -42.484 -17.572  1.00  0.93           N  
ATOM   4715  CA  LEU A 299       5.944 -43.596 -16.959  1.00  0.93           C  
ATOM   4716  C   LEU A 299       7.358 -43.191 -16.543  1.00  0.93           C  
ATOM   4717  O   LEU A 299       7.846 -43.599 -15.492  1.00  0.93           O  
ATOM   4718  CB  LEU A 299       5.992 -44.767 -17.945  1.00  0.93           C  
ATOM   4719  CG  LEU A 299       4.634 -45.420 -18.241  1.00  0.93           C  
ATOM   4720  CD1 LEU A 299       4.799 -46.457 -19.341  1.00  0.93           C  
ATOM   4721  CD2 LEU A 299       4.089 -46.044 -16.971  1.00  0.93           C  
ATOM   4722  H   LEU A 299       4.836 -42.584 -18.496  1.00  0.93           H  
ATOM   4723  HA  LEU A 299       5.398 -43.903 -16.069  1.00  0.93           H  
ATOM   4724 1HB  LEU A 299       6.405 -44.416 -18.885  1.00  0.93           H  
ATOM   4725 2HB  LEU A 299       6.653 -45.534 -17.541  1.00  0.93           H  
ATOM   4726  HG  LEU A 299       3.934 -44.659 -18.596  1.00  0.93           H  
ATOM   4727 1HD1 LEU A 299       3.831 -46.912 -19.560  1.00  0.93           H  
ATOM   4728 2HD1 LEU A 299       5.184 -45.977 -20.240  1.00  0.93           H  
ATOM   4729 3HD1 LEU A 299       5.497 -47.228 -19.014  1.00  0.93           H  
ATOM   4730 1HD2 LEU A 299       3.120 -46.500 -17.178  1.00  0.93           H  
ATOM   4731 2HD2 LEU A 299       4.782 -46.806 -16.613  1.00  0.93           H  
ATOM   4732 3HD2 LEU A 299       3.972 -45.271 -16.209  1.00  0.93           H  
ATOM   4733  N   GLY A 300       8.011 -42.337 -17.326  1.00  0.95           N  
ATOM   4734  CA  GLY A 300       9.363 -41.888 -16.991  1.00  0.95           C  
ATOM   4735  C   GLY A 300       9.372 -40.736 -15.967  1.00  0.95           C  
ATOM   4736  O   GLY A 300       9.966 -39.690 -16.224  1.00  0.95           O  
ATOM   4737  H   GLY A 300       7.564 -41.995 -18.160  1.00  0.95           H  
ATOM   4738 1HA  GLY A 300       9.930 -42.729 -16.591  1.00  0.95           H  
ATOM   4739 2HA  GLY A 300       9.872 -41.571 -17.898  1.00  0.95           H  
ATOM   4740  N   SER A 301       8.712 -40.928 -14.820  1.00  0.94           N  
ATOM   4741  CA  SER A 301       8.625 -39.886 -13.786  1.00  0.94           C  
ATOM   4742  C   SER A 301       8.239 -40.436 -12.407  1.00  0.94           C  
ATOM   4743  O   SER A 301       7.804 -41.581 -12.282  1.00  0.94           O  
ATOM   4744  CB  SER A 301       7.636 -38.807 -14.185  1.00  0.94           C  
ATOM   4745  OG  SER A 301       6.302 -39.238 -14.130  1.00  0.94           O  
ATOM   4746  H   SER A 301       8.270 -41.837 -14.691  1.00  0.94           H  
ATOM   4747  HA  SER A 301       9.606 -39.424 -13.697  1.00  0.94           H  
ATOM   4748 1HB  SER A 301       7.759 -37.955 -13.530  1.00  0.94           H  
ATOM   4749 2HB  SER A 301       7.859 -38.469 -15.185  1.00  0.94           H  
ATOM   4750  HG  SER A 301       6.200 -39.986 -14.755  1.00  0.94           H  
ATOM   4751  N   ASN A 302       8.358 -39.598 -11.371  1.00  0.90           N  
ATOM   4752  CA  ASN A 302       7.964 -39.979 -10.014  1.00  0.90           C  
ATOM   4753  C   ASN A 302       7.384 -38.777  -9.245  1.00  0.90           C  
ATOM   4754  O   ASN A 302       8.123 -37.837  -8.973  1.00  0.90           O  
ATOM   4755  CB  ASN A 302       9.140 -40.543  -9.236  1.00  0.90           C  
ATOM   4756  CG  ASN A 302       8.735 -41.101  -7.871  1.00  0.90           C  
ATOM   4757  OD1 ASN A 302       8.096 -40.448  -7.025  1.00  0.90           O  
ATOM   4758  ND2 ASN A 302       9.115 -42.337  -7.641  1.00  0.90           N  
ATOM   4759  H   ASN A 302       8.767 -38.674 -11.512  1.00  0.90           H  
ATOM   4760  HA  ASN A 302       7.237 -40.775 -10.099  1.00  0.90           H  
ATOM   4761 1HB  ASN A 302       9.609 -41.340  -9.816  1.00  0.90           H  
ATOM   4762 2HB  ASN A 302       9.887 -39.762  -9.090  1.00  0.90           H  
ATOM   4763 1HD2 ASN A 302       8.890 -42.774  -6.768  1.00  0.90           H  
ATOM   4764 2HD2 ASN A 302       9.627 -42.843  -8.336  1.00  0.90           H  
ATOM   4765  N   PRO A 303       6.101 -38.784  -8.834  1.00  0.84           N  
ATOM   4766  CA  PRO A 303       5.397 -37.701  -8.143  1.00  0.84           C  
ATOM   4767  C   PRO A 303       6.163 -37.055  -6.979  1.00  0.84           C  
ATOM   4768  O   PRO A 303       5.926 -35.895  -6.640  1.00  0.84           O  
ATOM   4769  CB  PRO A 303       4.146 -38.419  -7.628  1.00  0.84           C  
ATOM   4770  CG  PRO A 303       3.900 -39.523  -8.619  1.00  0.84           C  
ATOM   4771  CD  PRO A 303       5.258 -39.990  -9.048  1.00  0.84           C  
ATOM   4772  HA  PRO A 303       5.139 -36.930  -8.877  1.00  0.84           H  
ATOM   4773 1HB  PRO A 303       4.326 -38.790  -6.602  1.00  0.84           H  
ATOM   4774 2HB  PRO A 303       3.312 -37.705  -7.568  1.00  0.84           H  
ATOM   4775 1HG  PRO A 303       3.316 -40.325  -8.145  1.00  0.84           H  
ATOM   4776 2HG  PRO A 303       3.310 -39.166  -9.447  1.00  0.84           H  
ATOM   4777 1HD  PRO A 303       5.601 -40.833  -8.428  1.00  0.84           H  
ATOM   4778 2HD  PRO A 303       5.186 -40.238 -10.120  1.00  0.84           H  
ATOM   4779  N   ASP A 304       7.054 -37.797  -6.321  1.00  0.78           N  
ATOM   4780  CA  ASP A 304       7.787 -37.214  -5.202  1.00  0.78           C  
ATOM   4781  C   ASP A 304       8.885 -36.249  -5.671  1.00  0.78           C  
ATOM   4782  O   ASP A 304       9.327 -35.385  -4.909  1.00  0.78           O  
ATOM   4783  CB  ASP A 304       8.391 -38.303  -4.325  1.00  0.78           C  
ATOM   4784  CG  ASP A 304       7.329 -39.098  -3.551  1.00  0.78           C  
ATOM   4785  OD1 ASP A 304       6.204 -38.653  -3.482  1.00  0.78           O  
ATOM   4786  OD2 ASP A 304       7.658 -40.139  -3.035  1.00  0.78           O  
ATOM   4787  H   ASP A 304       7.269 -38.751  -6.606  1.00  0.78           H  
ATOM   4788  HA  ASP A 304       7.082 -36.649  -4.594  1.00  0.78           H  
ATOM   4789 1HB  ASP A 304       8.964 -38.992  -4.948  1.00  0.78           H  
ATOM   4790 2HB  ASP A 304       9.083 -37.854  -3.615  1.00  0.78           H  
ATOM   4791  N   THR A 305       9.338 -36.421  -6.915  1.00  0.73           N  
ATOM   4792  CA  THR A 305      10.410 -35.614  -7.491  1.00  0.73           C  
ATOM   4793  C   THR A 305       9.958 -34.802  -8.705  1.00  0.73           C  
ATOM   4794  O   THR A 305      10.687 -33.904  -9.153  1.00  0.73           O  
ATOM   4795  CB  THR A 305      11.626 -36.486  -7.863  1.00  0.73           C  
ATOM   4796  OG1 THR A 305      11.261 -37.495  -8.827  1.00  0.73           O  
ATOM   4797  CG2 THR A 305      12.165 -37.176  -6.618  1.00  0.73           C  
ATOM   4798  H   THR A 305       8.909 -37.125  -7.503  1.00  0.73           H  
ATOM   4799  HA  THR A 305      10.739 -34.904  -6.735  1.00  0.73           H  
ATOM   4800  HB  THR A 305      12.397 -35.851  -8.295  1.00  0.73           H  
ATOM   4801  HG1 THR A 305      10.692 -37.128  -9.550  1.00  0.73           H  
ATOM   4802 1HG2 THR A 305      13.030 -37.781  -6.883  1.00  0.73           H  
ATOM   4803 2HG2 THR A 305      12.456 -36.425  -5.883  1.00  0.73           H  
ATOM   4804 3HG2 THR A 305      11.392 -37.817  -6.195  1.00  0.73           H  
ATOM   4805  N   HIS A 306       8.757 -35.093  -9.212  1.00  0.69           N  
ATOM   4806  CA  HIS A 306       8.251 -34.400 -10.392  1.00  0.69           C  
ATOM   4807  C   HIS A 306       6.894 -33.742 -10.189  1.00  0.69           C  
ATOM   4808  O   HIS A 306       6.023 -34.276  -9.497  1.00  0.69           O  
ATOM   4809  CB  HIS A 306       8.078 -35.362 -11.563  1.00  0.69           C  
ATOM   4810  CG  HIS A 306       9.319 -35.959 -12.084  1.00  0.69           C  
ATOM   4811  ND1 HIS A 306       9.955 -37.021 -11.466  1.00  0.69           N  
ATOM   4812  CD2 HIS A 306      10.038 -35.682 -13.188  1.00  0.69           C  
ATOM   4813  CE1 HIS A 306      11.031 -37.345 -12.162  1.00  0.69           C  
ATOM   4814  NE2 HIS A 306      11.099 -36.558 -13.206  1.00  0.69           N  
ATOM   4815  H   HIS A 306       8.222 -35.857  -8.808  1.00  0.69           H  
ATOM   4816  HA  HIS A 306       8.959 -33.638 -10.673  1.00  0.69           H  
ATOM   4817 1HB  HIS A 306       7.424 -36.178 -11.254  1.00  0.69           H  
ATOM   4818 2HB  HIS A 306       7.581 -34.840 -12.385  1.00  0.69           H  
ATOM   4819  HD2 HIS A 306       9.818 -34.905 -13.926  1.00  0.69           H  
ATOM   4820  HE1 HIS A 306      11.737 -38.141 -11.920  1.00  0.69           H  
ATOM   4821  HE2 HIS A 306      11.836 -36.599 -13.930  1.00  0.69           H  
ATOM   4822  N   ILE A 307       6.681 -32.631 -10.879  1.00  0.67           N  
ATOM   4823  CA  ILE A 307       5.386 -31.982 -10.840  1.00  0.67           C  
ATOM   4824  C   ILE A 307       4.633 -32.254 -12.118  1.00  0.67           C  
ATOM   4825  O   ILE A 307       5.058 -31.834 -13.200  1.00  0.67           O  
ATOM   4826  CB  ILE A 307       5.494 -30.450 -10.703  1.00  0.67           C  
ATOM   4827  CG1 ILE A 307       6.238 -30.081  -9.459  1.00  0.67           C  
ATOM   4828  CG2 ILE A 307       4.090 -29.844 -10.680  1.00  0.67           C  
ATOM   4829  CD1 ILE A 307       6.539 -28.615  -9.379  1.00  0.67           C  
ATOM   4830  H   ILE A 307       7.450 -32.232 -11.412  1.00  0.67           H  
ATOM   4831  HA  ILE A 307       4.810 -32.375 -10.004  1.00  0.67           H  
ATOM   4832  HB  ILE A 307       6.050 -30.048 -11.553  1.00  0.67           H  
ATOM   4833 1HG1 ILE A 307       5.661 -30.375  -8.586  1.00  0.67           H  
ATOM   4834 2HG1 ILE A 307       7.183 -30.622  -9.454  1.00  0.67           H  
ATOM   4835 1HG2 ILE A 307       4.171 -28.767 -10.600  1.00  0.67           H  
ATOM   4836 2HG2 ILE A 307       3.560 -30.098 -11.587  1.00  0.67           H  
ATOM   4837 3HG2 ILE A 307       3.537 -30.234  -9.826  1.00  0.67           H  
ATOM   4838 1HD1 ILE A 307       7.096 -28.414  -8.478  1.00  0.67           H  
ATOM   4839 2HD1 ILE A 307       7.115 -28.342 -10.244  1.00  0.67           H  
ATOM   4840 3HD1 ILE A 307       5.612 -28.043  -9.369  1.00  0.67           H  
ATOM   4841  N   LEU A 308       3.491 -32.908 -11.994  1.00  0.65           N  
ATOM   4842  CA  LEU A 308       2.690 -33.150 -13.177  1.00  0.65           C  
ATOM   4843  C   LEU A 308       1.925 -31.944 -13.596  1.00  0.65           C  
ATOM   4844  O   LEU A 308       1.133 -31.373 -12.830  1.00  0.65           O  
ATOM   4845  CB  LEU A 308       1.685 -34.259 -12.966  1.00  0.65           C  
ATOM   4846  CG  LEU A 308       0.749 -34.552 -14.084  1.00  0.65           C  
ATOM   4847  CD1 LEU A 308       1.527 -35.031 -15.286  1.00  0.65           C  
ATOM   4848  CD2 LEU A 308      -0.213 -35.616 -13.609  1.00  0.65           C  
ATOM   4849  H   LEU A 308       3.223 -33.298 -11.089  1.00  0.65           H  
ATOM   4850  HA  LEU A 308       3.356 -33.430 -13.993  1.00  0.65           H  
ATOM   4851 1HB  LEU A 308       2.222 -35.150 -12.876  1.00  0.65           H  
ATOM   4852 2HB  LEU A 308       1.114 -34.082 -12.052  1.00  0.65           H  
ATOM   4853  HG  LEU A 308       0.199 -33.657 -14.365  1.00  0.65           H  
ATOM   4854 1HD1 LEU A 308       0.832 -35.262 -16.096  1.00  0.65           H  
ATOM   4855 2HD1 LEU A 308       2.214 -34.259 -15.614  1.00  0.65           H  
ATOM   4856 3HD1 LEU A 308       2.080 -35.906 -15.023  1.00  0.65           H  
ATOM   4857 1HD2 LEU A 308      -0.902 -35.842 -14.407  1.00  0.65           H  
ATOM   4858 2HD2 LEU A 308       0.335 -36.506 -13.341  1.00  0.65           H  
ATOM   4859 3HD2 LEU A 308      -0.760 -35.257 -12.740  1.00  0.65           H  
ATOM   4860  N   VAL A 309       2.175 -31.561 -14.814  1.00  0.64           N  
ATOM   4861  CA  VAL A 309       1.472 -30.462 -15.363  1.00  0.64           C  
ATOM   4862  C   VAL A 309       0.894 -30.939 -16.675  1.00  0.64           C  
ATOM   4863  O   VAL A 309       1.530 -31.711 -17.399  1.00  0.64           O  
ATOM   4864  CB  VAL A 309       2.437 -29.304 -15.576  1.00  0.64           C  
ATOM   4865  CG1 VAL A 309       3.076 -28.866 -14.273  1.00  0.64           C  
ATOM   4866  CG2 VAL A 309       3.454 -29.709 -16.439  1.00  0.64           C  
ATOM   4867  H   VAL A 309       2.871 -32.064 -15.367  1.00  0.64           H  
ATOM   4868  HA  VAL A 309       0.672 -30.164 -14.695  1.00  0.64           H  
ATOM   4869  HB  VAL A 309       1.892 -28.484 -15.962  1.00  0.64           H  
ATOM   4870 1HG1 VAL A 309       3.747 -28.028 -14.456  1.00  0.64           H  
ATOM   4871 2HG1 VAL A 309       2.327 -28.581 -13.582  1.00  0.64           H  
ATOM   4872 3HG1 VAL A 309       3.645 -29.690 -13.862  1.00  0.64           H  
ATOM   4873 1HG2 VAL A 309       4.130 -28.894 -16.567  1.00  0.64           H  
ATOM   4874 2HG2 VAL A 309       3.987 -30.548 -16.003  1.00  0.64           H  
ATOM   4875 3HG2 VAL A 309       3.004 -29.993 -17.378  1.00  0.64           H  
ATOM   4876  N   SER A 310      -0.265 -30.444 -17.012  1.00  0.65           N  
ATOM   4877  CA  SER A 310      -0.850 -30.816 -18.277  1.00  0.65           C  
ATOM   4878  C   SER A 310      -1.136 -29.576 -19.067  1.00  0.65           C  
ATOM   4879  O   SER A 310      -1.408 -28.531 -18.480  1.00  0.65           O  
ATOM   4880  CB  SER A 310      -2.114 -31.629 -18.036  1.00  0.65           C  
ATOM   4881  OG  SER A 310      -1.806 -32.842 -17.402  1.00  0.65           O  
ATOM   4882  H   SER A 310      -0.755 -29.837 -16.354  1.00  0.65           H  
ATOM   4883  HA  SER A 310      -0.143 -31.421 -18.846  1.00  0.65           H  
ATOM   4884 1HB  SER A 310      -2.785 -31.062 -17.407  1.00  0.65           H  
ATOM   4885 2HB  SER A 310      -2.611 -31.815 -18.973  1.00  0.65           H  
ATOM   4886  HG  SER A 310      -1.290 -33.373 -18.063  1.00  0.65           H  
ATOM   4887  N   ILE A 311      -1.085 -29.694 -20.378  1.00  0.67           N  
ATOM   4888  CA  ILE A 311      -1.453 -28.601 -21.252  1.00  0.67           C  
ATOM   4889  C   ILE A 311      -2.619 -29.052 -22.089  1.00  0.67           C  
ATOM   4890  O   ILE A 311      -2.587 -30.144 -22.617  1.00  0.67           O  
ATOM   4891  CB  ILE A 311      -0.308 -28.162 -22.175  1.00  0.67           C  
ATOM   4892  CG1 ILE A 311       0.875 -27.736 -21.341  1.00  0.67           C  
ATOM   4893  CG2 ILE A 311      -0.766 -26.989 -22.982  1.00  0.67           C  
ATOM   4894  CD1 ILE A 311       2.112 -27.375 -22.112  1.00  0.67           C  
ATOM   4895  H   ILE A 311      -0.766 -30.575 -20.784  1.00  0.67           H  
ATOM   4896  HA  ILE A 311      -1.755 -27.754 -20.653  1.00  0.67           H  
ATOM   4897  HB  ILE A 311      -0.011 -28.981 -22.825  1.00  0.67           H  
ATOM   4898 1HG1 ILE A 311       0.586 -26.890 -20.748  1.00  0.67           H  
ATOM   4899 2HG1 ILE A 311       1.124 -28.561 -20.679  1.00  0.67           H  
ATOM   4900 1HG2 ILE A 311       0.039 -26.649 -23.631  1.00  0.67           H  
ATOM   4901 2HG2 ILE A 311      -1.622 -27.253 -23.583  1.00  0.67           H  
ATOM   4902 3HG2 ILE A 311      -1.046 -26.202 -22.294  1.00  0.67           H  
ATOM   4903 1HD1 ILE A 311       2.912 -27.082 -21.433  1.00  0.67           H  
ATOM   4904 2HD1 ILE A 311       2.445 -28.203 -22.701  1.00  0.67           H  
ATOM   4905 3HD1 ILE A 311       1.867 -26.545 -22.754  1.00  0.67           H  
ATOM   4906  N   VAL A 312      -3.662 -28.263 -22.193  1.00  0.69           N  
ATOM   4907  CA  VAL A 312      -4.802 -28.686 -22.977  1.00  0.69           C  
ATOM   4908  C   VAL A 312      -5.144 -27.669 -24.044  1.00  0.69           C  
ATOM   4909  O   VAL A 312      -5.001 -26.464 -23.839  1.00  0.69           O  
ATOM   4910  CB  VAL A 312      -6.002 -28.933 -22.054  1.00  0.69           C  
ATOM   4911  CG1 VAL A 312      -6.408 -27.716 -21.403  1.00  0.69           C  
ATOM   4912  CG2 VAL A 312      -7.126 -29.516 -22.797  1.00  0.69           C  
ATOM   4913  H   VAL A 312      -3.664 -27.378 -21.703  1.00  0.69           H  
ATOM   4914  HA  VAL A 312      -4.560 -29.620 -23.470  1.00  0.69           H  
ATOM   4915  HB  VAL A 312      -5.700 -29.621 -21.280  1.00  0.69           H  
ATOM   4916 1HG1 VAL A 312      -7.237 -27.948 -20.744  1.00  0.69           H  
ATOM   4917 2HG1 VAL A 312      -5.596 -27.313 -20.829  1.00  0.69           H  
ATOM   4918 3HG1 VAL A 312      -6.718 -27.005 -22.168  1.00  0.69           H  
ATOM   4919 1HG2 VAL A 312      -7.926 -29.703 -22.102  1.00  0.69           H  
ATOM   4920 2HG2 VAL A 312      -7.479 -28.842 -23.570  1.00  0.69           H  
ATOM   4921 3HG2 VAL A 312      -6.794 -30.439 -23.236  1.00  0.69           H  
ATOM   4922  N   ALA A 313      -5.551 -28.168 -25.205  1.00  0.71           N  
ATOM   4923  CA  ALA A 313      -5.929 -27.311 -26.312  1.00  0.71           C  
ATOM   4924  C   ALA A 313      -7.068 -26.411 -25.886  1.00  0.71           C  
ATOM   4925  O   ALA A 313      -7.984 -26.871 -25.207  1.00  0.71           O  
ATOM   4926  CB  ALA A 313      -6.345 -28.152 -27.496  1.00  0.71           C  
ATOM   4927  H   ALA A 313      -5.619 -29.169 -25.310  1.00  0.71           H  
ATOM   4928  HA  ALA A 313      -5.074 -26.698 -26.577  1.00  0.71           H  
ATOM   4929 1HB  ALA A 313      -6.601 -27.520 -28.322  1.00  0.71           H  
ATOM   4930 2HB  ALA A 313      -5.534 -28.790 -27.766  1.00  0.71           H  
ATOM   4931 3HB  ALA A 313      -7.201 -28.763 -27.225  1.00  0.71           H  
ATOM   4932  N   TRP A 314      -7.052 -25.160 -26.322  1.00  0.73           N  
ATOM   4933  CA  TRP A 314      -8.110 -24.236 -25.923  1.00  0.73           C  
ATOM   4934  C   TRP A 314      -8.593 -23.261 -27.009  1.00  0.73           C  
ATOM   4935  O   TRP A 314      -7.798 -22.548 -27.604  1.00  0.73           O  
ATOM   4936  CB  TRP A 314      -7.537 -23.475 -24.755  1.00  0.73           C  
ATOM   4937  CG  TRP A 314      -8.403 -22.594 -24.055  1.00  0.73           C  
ATOM   4938  CD1 TRP A 314      -9.726 -22.718 -23.859  1.00  0.73           C  
ATOM   4939  CD2 TRP A 314      -7.991 -21.416 -23.356  1.00  0.73           C  
ATOM   4940  NE1 TRP A 314     -10.170 -21.710 -23.094  1.00  0.73           N  
ATOM   4941  CE2 TRP A 314      -9.109 -20.904 -22.753  1.00  0.73           C  
ATOM   4942  CE3 TRP A 314      -6.752 -20.777 -23.184  1.00  0.73           C  
ATOM   4943  CZ2 TRP A 314      -9.056 -19.775 -21.958  1.00  0.73           C  
ATOM   4944  CZ3 TRP A 314      -6.692 -19.654 -22.404  1.00  0.73           C  
ATOM   4945  CH2 TRP A 314      -7.827 -19.163 -21.797  1.00  0.73           C  
ATOM   4946  H   TRP A 314      -6.237 -24.840 -26.838  1.00  0.73           H  
ATOM   4947  HA  TRP A 314      -8.967 -24.822 -25.592  1.00  0.73           H  
ATOM   4948 1HB  TRP A 314      -7.143 -24.198 -24.037  1.00  0.73           H  
ATOM   4949 2HB  TRP A 314      -6.685 -22.889 -25.100  1.00  0.73           H  
ATOM   4950  HD1 TRP A 314     -10.350 -23.522 -24.252  1.00  0.73           H  
ATOM   4951  HE1 TRP A 314     -11.148 -21.599 -22.805  1.00  0.73           H  
ATOM   4952  HE3 TRP A 314      -5.855 -21.172 -23.657  1.00  0.73           H  
ATOM   4953  HZ2 TRP A 314      -9.938 -19.367 -21.475  1.00  0.73           H  
ATOM   4954  HZ3 TRP A 314      -5.721 -19.171 -22.283  1.00  0.73           H  
ATOM   4955  HH2 TRP A 314      -7.763 -18.274 -21.182  1.00  0.73           H  
ATOM   4956  N   ASP A 315      -9.899 -23.224 -27.286  1.00  0.74           N  
ATOM   4957  CA  ASP A 315     -10.393 -22.267 -28.287  1.00  0.74           C  
ATOM   4958  C   ASP A 315     -10.148 -20.807 -27.941  1.00  0.74           C  
ATOM   4959  O   ASP A 315     -10.360 -20.369 -26.798  1.00  0.74           O  
ATOM   4960  CB  ASP A 315     -11.901 -22.337 -28.525  1.00  0.74           C  
ATOM   4961  CG  ASP A 315     -12.433 -23.413 -29.395  1.00  0.74           C  
ATOM   4962  OD1 ASP A 315     -11.686 -24.106 -29.986  1.00  0.74           O  
ATOM   4963  OD2 ASP A 315     -13.637 -23.466 -29.542  1.00  0.74           O  
ATOM   4964  H   ASP A 315     -10.544 -23.833 -26.799  1.00  0.74           H  
ATOM   4965  HA  ASP A 315      -9.884 -22.476 -29.228  1.00  0.74           H  
ATOM   4966 1HB  ASP A 315     -12.395 -22.442 -27.563  1.00  0.74           H  
ATOM   4967 2HB  ASP A 315     -12.223 -21.386 -28.921  1.00  0.74           H  
ATOM   4968  N   HIS A 316      -9.847 -20.022 -28.972  1.00  0.75           N  
ATOM   4969  CA  HIS A 316      -9.718 -18.599 -28.762  1.00  0.75           C  
ATOM   4970  C   HIS A 316     -11.114 -18.169 -28.374  1.00  0.75           C  
ATOM   4971  O   HIS A 316     -12.080 -18.794 -28.807  1.00  0.75           O  
ATOM   4972  CB  HIS A 316      -9.331 -17.822 -30.027  1.00  0.75           C  
ATOM   4973  CG  HIS A 316      -8.078 -18.226 -30.679  1.00  0.75           C  
ATOM   4974  ND1 HIS A 316      -6.925 -18.401 -30.004  1.00  0.75           N  
ATOM   4975  CD2 HIS A 316      -7.790 -18.432 -31.981  1.00  0.75           C  
ATOM   4976  CE1 HIS A 316      -5.962 -18.738 -30.869  1.00  0.75           C  
ATOM   4977  NE2 HIS A 316      -6.460 -18.754 -32.059  1.00  0.75           N  
ATOM   4978  H   HIS A 316      -9.686 -20.424 -29.885  1.00  0.75           H  
ATOM   4979  HA  HIS A 316      -9.026 -18.371 -27.951  1.00  0.75           H  
ATOM   4980 1HB  HIS A 316     -10.130 -17.928 -30.762  1.00  0.75           H  
ATOM   4981 2HB  HIS A 316      -9.259 -16.758 -29.790  1.00  0.75           H  
ATOM   4982  HD2 HIS A 316      -8.475 -18.345 -32.811  1.00  0.75           H  
ATOM   4983  HE1 HIS A 316      -4.919 -18.940 -30.633  1.00  0.75           H  
ATOM   4984  HE2 HIS A 316      -5.917 -18.963 -32.916  1.00  0.75           H  
ATOM   4985  N   PHE A 317     -11.219 -17.126 -27.571  1.00  0.75           N  
ATOM   4986  CA  PHE A 317     -12.492 -16.553 -27.138  1.00  0.75           C  
ATOM   4987  C   PHE A 317     -13.310 -17.355 -26.146  1.00  0.75           C  
ATOM   4988  O   PHE A 317     -14.412 -16.924 -25.776  1.00  0.75           O  
ATOM   4989  CB  PHE A 317     -13.389 -16.312 -28.327  1.00  0.75           C  
ATOM   4990  CG  PHE A 317     -12.724 -15.538 -29.298  1.00  0.75           C  
ATOM   4991  CD1 PHE A 317     -12.517 -16.012 -30.556  1.00  0.75           C  
ATOM   4992  CD2 PHE A 317     -12.238 -14.319 -28.940  1.00  0.75           C  
ATOM   4993  CE1 PHE A 317     -11.864 -15.254 -31.441  1.00  0.75           C  
ATOM   4994  CE2 PHE A 317     -11.587 -13.565 -29.824  1.00  0.75           C  
ATOM   4995  CZ  PHE A 317     -11.413 -14.024 -31.059  1.00  0.75           C  
ATOM   4996  H   PHE A 317     -10.367 -16.691 -27.255  1.00  0.75           H  
ATOM   4997  HA  PHE A 317     -12.275 -15.588 -26.695  1.00  0.75           H  
ATOM   4998 1HB  PHE A 317     -13.763 -17.221 -28.774  1.00  0.75           H  
ATOM   4999 2HB  PHE A 317     -14.227 -15.777 -27.994  1.00  0.75           H  
ATOM   5000  HD1 PHE A 317     -12.886 -16.998 -30.832  1.00  0.75           H  
ATOM   5001  HD2 PHE A 317     -12.393 -13.956 -27.923  1.00  0.75           H  
ATOM   5002  HE1 PHE A 317     -11.699 -15.615 -32.460  1.00  0.75           H  
ATOM   5003  HE2 PHE A 317     -11.210 -12.581 -29.550  1.00  0.75           H  
ATOM   5004  HZ  PHE A 317     -10.919 -13.418 -31.742  1.00  0.75           H  
ATOM   5005  N   SER A 318     -12.771 -18.463 -25.655  1.00  0.76           N  
ATOM   5006  CA  SER A 318     -13.513 -19.228 -24.680  1.00  0.76           C  
ATOM   5007  C   SER A 318     -12.850 -19.277 -23.320  1.00  0.76           C  
ATOM   5008  O   SER A 318     -11.641 -19.131 -23.191  1.00  0.76           O  
ATOM   5009  CB  SER A 318     -13.662 -20.641 -25.167  1.00  0.76           C  
ATOM   5010  OG  SER A 318     -12.417 -21.306 -25.201  1.00  0.76           O  
ATOM   5011  H   SER A 318     -11.874 -18.820 -25.995  1.00  0.76           H  
ATOM   5012  HA  SER A 318     -14.501 -18.785 -24.562  1.00  0.76           H  
ATOM   5013 1HB  SER A 318     -14.344 -21.160 -24.516  1.00  0.76           H  
ATOM   5014 2HB  SER A 318     -14.089 -20.645 -26.161  1.00  0.76           H  
ATOM   5015  HG  SER A 318     -11.799 -20.745 -25.726  1.00  0.76           H  
ATOM   5016  N   TRP A 319     -13.659 -19.536 -22.310  1.00  0.76           N  
ATOM   5017  CA  TRP A 319     -13.214 -19.866 -20.957  1.00  0.76           C  
ATOM   5018  C   TRP A 319     -12.598 -21.270 -20.969  1.00  0.76           C  
ATOM   5019  O   TRP A 319     -12.976 -22.077 -21.815  1.00  0.76           O  
ATOM   5020  CB  TRP A 319     -14.372 -19.813 -20.003  1.00  0.76           C  
ATOM   5021  CG  TRP A 319     -14.894 -18.487 -19.833  1.00  0.76           C  
ATOM   5022  CD1 TRP A 319     -14.611 -17.387 -20.548  1.00  0.76           C  
ATOM   5023  CD2 TRP A 319     -15.826 -18.092 -18.863  1.00  0.76           C  
ATOM   5024  NE1 TRP A 319     -15.350 -16.346 -20.093  1.00  0.76           N  
ATOM   5025  CE2 TRP A 319     -16.091 -16.757 -19.077  1.00  0.76           C  
ATOM   5026  CE3 TRP A 319     -16.461 -18.754 -17.854  1.00  0.76           C  
ATOM   5027  CZ2 TRP A 319     -16.980 -16.088 -18.334  1.00  0.76           C  
ATOM   5028  CZ3 TRP A 319     -17.337 -18.090 -17.105  1.00  0.76           C  
ATOM   5029  CH2 TRP A 319     -17.598 -16.795 -17.352  1.00  0.76           C  
ATOM   5030  H   TRP A 319     -14.663 -19.514 -22.508  1.00  0.76           H  
ATOM   5031  HA  TRP A 319     -12.462 -19.136 -20.659  1.00  0.76           H  
ATOM   5032 1HB  TRP A 319     -15.175 -20.418 -20.417  1.00  0.76           H  
ATOM   5033 2HB  TRP A 319     -14.135 -20.219 -19.037  1.00  0.76           H  
ATOM   5034  HD1 TRP A 319     -13.927 -17.347 -21.381  1.00  0.76           H  
ATOM   5035  HE1 TRP A 319     -15.375 -15.394 -20.481  1.00  0.76           H  
ATOM   5036  HE3 TRP A 319     -16.265 -19.782 -17.679  1.00  0.76           H  
ATOM   5037  HZ2 TRP A 319     -17.217 -15.033 -18.505  1.00  0.76           H  
ATOM   5038  HZ3 TRP A 319     -17.842 -18.624 -16.313  1.00  0.76           H  
ATOM   5039  HH2 TRP A 319     -18.309 -16.322 -16.773  1.00  0.76           H  
ATOM   5040  N   PRO A 320     -11.676 -21.626 -20.062  1.00  0.78           N  
ATOM   5041  CA  PRO A 320     -11.005 -22.926 -20.032  1.00  0.78           C  
ATOM   5042  C   PRO A 320     -11.926 -24.153 -19.946  1.00  0.78           C  
ATOM   5043  O   PRO A 320     -11.570 -25.232 -20.404  1.00  0.78           O  
ATOM   5044  CB  PRO A 320     -10.163 -22.798 -18.757  1.00  0.78           C  
ATOM   5045  CG  PRO A 320     -10.785 -21.673 -17.944  1.00  0.78           C  
ATOM   5046  CD  PRO A 320     -11.253 -20.700 -18.976  1.00  0.78           C  
ATOM   5047  HA  PRO A 320     -10.337 -23.022 -20.893  1.00  0.78           H  
ATOM   5048 1HB  PRO A 320     -10.192 -23.738 -18.225  1.00  0.78           H  
ATOM   5049 2HB  PRO A 320      -9.120 -22.597 -19.018  1.00  0.78           H  
ATOM   5050 1HG  PRO A 320     -11.601 -22.063 -17.315  1.00  0.78           H  
ATOM   5051 2HG  PRO A 320     -10.038 -21.239 -17.258  1.00  0.78           H  
ATOM   5052 1HD  PRO A 320     -12.046 -20.102 -18.556  1.00  0.78           H  
ATOM   5053 2HD  PRO A 320     -10.412 -20.078 -19.310  1.00  0.78           H  
ATOM   5054  N   GLY A 321     -13.129 -23.987 -19.426  1.00  0.79           N  
ATOM   5055  CA  GLY A 321     -14.061 -25.100 -19.303  1.00  0.79           C  
ATOM   5056  C   GLY A 321     -15.103 -25.209 -20.427  1.00  0.79           C  
ATOM   5057  O   GLY A 321     -16.061 -25.974 -20.303  1.00  0.79           O  
ATOM   5058  H   GLY A 321     -13.403 -23.086 -19.078  1.00  0.79           H  
ATOM   5059 1HA  GLY A 321     -13.497 -26.023 -19.271  1.00  0.79           H  
ATOM   5060 2HA  GLY A 321     -14.559 -25.002 -18.349  1.00  0.79           H  
ATOM   5061  N   ASN A 322     -14.895 -24.483 -21.526  1.00  0.81           N  
ATOM   5062  CA  ASN A 322     -15.851 -24.301 -22.635  1.00  0.81           C  
ATOM   5063  C   ASN A 322     -16.848 -25.425 -22.970  1.00  0.81           C  
ATOM   5064  O   ASN A 322     -18.057 -25.292 -22.725  1.00  0.81           O  
ATOM   5065  CB  ASN A 322     -14.991 -24.026 -23.840  1.00  0.81           C  
ATOM   5066  CG  ASN A 322     -15.673 -23.685 -25.086  1.00  0.81           C  
ATOM   5067  OD1 ASN A 322     -16.573 -22.850 -25.079  1.00  0.81           O  
ATOM   5068  ND2 ASN A 322     -15.215 -24.248 -26.172  1.00  0.81           N  
ATOM   5069  H   ASN A 322     -14.045 -23.916 -21.572  1.00  0.81           H  
ATOM   5070  HA  ASN A 322     -16.435 -23.407 -22.443  1.00  0.81           H  
ATOM   5071 1HB  ASN A 322     -14.302 -23.233 -23.597  1.00  0.81           H  
ATOM   5072 2HB  ASN A 322     -14.384 -24.900 -24.027  1.00  0.81           H  
ATOM   5073 1HD2 ASN A 322     -15.608 -23.950 -27.067  1.00  0.81           H  
ATOM   5074 2HD2 ASN A 322     -14.422 -24.913 -26.098  1.00  0.81           H  
ATOM   5075  N   ASP A 323     -16.378 -26.556 -23.463  1.00  0.83           N  
ATOM   5076  CA  ASP A 323     -17.319 -27.608 -23.846  1.00  0.83           C  
ATOM   5077  C   ASP A 323     -18.118 -28.143 -22.655  1.00  0.83           C  
ATOM   5078  O   ASP A 323     -19.286 -28.525 -22.814  1.00  0.83           O  
ATOM   5079  CB  ASP A 323     -16.570 -28.720 -24.582  1.00  0.83           C  
ATOM   5080  CG  ASP A 323     -17.427 -29.819 -25.314  1.00  0.83           C  
ATOM   5081  OD1 ASP A 323     -18.164 -29.466 -26.212  1.00  0.83           O  
ATOM   5082  OD2 ASP A 323     -17.276 -31.004 -24.984  1.00  0.83           O  
ATOM   5083  H   ASP A 323     -15.382 -26.680 -23.621  1.00  0.83           H  
ATOM   5084  HA  ASP A 323     -18.030 -27.179 -24.550  1.00  0.83           H  
ATOM   5085 1HB  ASP A 323     -15.925 -28.257 -25.331  1.00  0.83           H  
ATOM   5086 2HB  ASP A 323     -15.921 -29.207 -23.902  1.00  0.83           H  
ATOM   5087  N   TYR A 324     -17.505 -28.115 -21.464  1.00  0.85           N  
ATOM   5088  CA  TYR A 324     -18.113 -28.668 -20.270  1.00  0.85           C  
ATOM   5089  C   TYR A 324     -18.979 -27.648 -19.570  1.00  0.85           C  
ATOM   5090  O   TYR A 324     -19.913 -28.017 -18.862  1.00  0.85           O  
ATOM   5091  CB  TYR A 324     -17.064 -29.319 -19.368  1.00  0.85           C  
ATOM   5092  CG  TYR A 324     -17.641 -30.024 -18.195  1.00  0.85           C  
ATOM   5093  CD1 TYR A 324     -18.550 -31.029 -18.400  1.00  0.85           C  
ATOM   5094  CD2 TYR A 324     -17.238 -29.712 -16.921  1.00  0.85           C  
ATOM   5095  CE1 TYR A 324     -19.083 -31.684 -17.330  1.00  0.85           C  
ATOM   5096  CE2 TYR A 324     -17.766 -30.353 -15.848  1.00  0.85           C  
ATOM   5097  CZ  TYR A 324     -18.691 -31.327 -16.039  1.00  0.85           C  
ATOM   5098  OH  TYR A 324     -19.232 -31.949 -14.959  1.00  0.85           O  
ATOM   5099  H   TYR A 324     -16.596 -27.676 -21.380  1.00  0.85           H  
ATOM   5100  HA  TYR A 324     -18.783 -29.464 -20.575  1.00  0.85           H  
ATOM   5101 1HB  TYR A 324     -16.535 -30.059 -19.947  1.00  0.85           H  
ATOM   5102 2HB  TYR A 324     -16.340 -28.587 -19.032  1.00  0.85           H  
ATOM   5103  HD1 TYR A 324     -18.854 -31.291 -19.416  1.00  0.85           H  
ATOM   5104  HD2 TYR A 324     -16.500 -28.962 -16.768  1.00  0.85           H  
ATOM   5105  HE1 TYR A 324     -19.811 -32.469 -17.497  1.00  0.85           H  
ATOM   5106  HE2 TYR A 324     -17.447 -30.089 -14.834  1.00  0.85           H  
ATOM   5107  HH  TYR A 324     -18.849 -31.570 -14.146  1.00  0.85           H  
ATOM   5108  N   TRP A 325     -18.773 -26.349 -19.819  1.00  0.87           N  
ATOM   5109  CA  TRP A 325     -19.682 -25.388 -19.189  1.00  0.87           C  
ATOM   5110  C   TRP A 325     -21.066 -25.696 -19.758  1.00  0.87           C  
ATOM   5111  O   TRP A 325     -22.084 -25.600 -19.068  1.00  0.87           O  
ATOM   5112  CB  TRP A 325     -19.367 -23.917 -19.509  1.00  0.87           C  
ATOM   5113  CG  TRP A 325     -18.126 -23.286 -18.861  1.00  0.87           C  
ATOM   5114  CD1 TRP A 325     -17.056 -22.859 -19.513  1.00  0.87           C  
ATOM   5115  CD2 TRP A 325     -17.850 -23.016 -17.493  1.00  0.87           C  
ATOM   5116  NE1 TRP A 325     -16.139 -22.367 -18.672  1.00  0.87           N  
ATOM   5117  CE2 TRP A 325     -16.588 -22.456 -17.444  1.00  0.87           C  
ATOM   5118  CE3 TRP A 325     -18.526 -23.201 -16.356  1.00  0.87           C  
ATOM   5119  CZ2 TRP A 325     -16.006 -22.096 -16.293  1.00  0.87           C  
ATOM   5120  CZ3 TRP A 325     -17.932 -22.838 -15.160  1.00  0.87           C  
ATOM   5121  CH2 TRP A 325     -16.703 -22.301 -15.146  1.00  0.87           C  
ATOM   5122  H   TRP A 325     -17.981 -26.049 -20.390  1.00  0.87           H  
ATOM   5123  HA  TRP A 325     -19.687 -25.538 -18.110  1.00  0.87           H  
ATOM   5124 1HB  TRP A 325     -19.234 -23.828 -20.592  1.00  0.87           H  
ATOM   5125 2HB  TRP A 325     -20.220 -23.305 -19.252  1.00  0.87           H  
ATOM   5126  HD1 TRP A 325     -16.940 -22.901 -20.539  1.00  0.87           H  
ATOM   5127  HE1 TRP A 325     -15.255 -21.988 -18.936  1.00  0.87           H  
ATOM   5128  HE3 TRP A 325     -19.502 -23.624 -16.400  1.00  0.87           H  
ATOM   5129  HZ2 TRP A 325     -15.018 -21.663 -16.280  1.00  0.87           H  
ATOM   5130  HZ3 TRP A 325     -18.483 -22.993 -14.234  1.00  0.87           H  
ATOM   5131  HH2 TRP A 325     -16.260 -22.035 -14.223  1.00  0.87           H  
ATOM   5132  N   GLY A 326     -21.082 -26.157 -21.016  1.00  0.89           N  
ATOM   5133  CA  GLY A 326     -22.302 -26.543 -21.715  1.00  0.89           C  
ATOM   5134  C   GLY A 326     -22.760 -27.993 -21.436  1.00  0.89           C  
ATOM   5135  O   GLY A 326     -23.676 -28.487 -22.099  1.00  0.89           O  
ATOM   5136  H   GLY A 326     -20.190 -26.181 -21.525  1.00  0.89           H  
ATOM   5137 1HA  GLY A 326     -23.101 -25.852 -21.447  1.00  0.89           H  
ATOM   5138 2HA  GLY A 326     -22.141 -26.429 -22.777  1.00  0.89           H  
ATOM   5139  N   GLY A 327     -22.092 -28.685 -20.504  1.00  0.92           N  
ATOM   5140  CA  GLY A 327     -22.407 -30.066 -20.132  1.00  0.92           C  
ATOM   5141  C   GLY A 327     -21.797 -31.176 -20.995  1.00  0.92           C  
ATOM   5142  O   GLY A 327     -22.133 -32.350 -20.813  1.00  0.92           O  
ATOM   5143  H   GLY A 327     -21.349 -28.236 -19.986  1.00  0.92           H  
ATOM   5144 1HA  GLY A 327     -22.095 -30.216 -19.097  1.00  0.92           H  
ATOM   5145 2HA  GLY A 327     -23.490 -30.182 -20.135  1.00  0.92           H  
ATOM   5146  N   ALA A 328     -20.934 -30.840 -21.950  1.00  0.94           N  
ATOM   5147  CA  ALA A 328     -20.369 -31.861 -22.822  1.00  0.94           C  
ATOM   5148  C   ALA A 328     -18.907 -32.155 -22.486  1.00  0.94           C  
ATOM   5149  O   ALA A 328     -18.187 -31.323 -21.948  1.00  0.94           O  
ATOM   5150  CB  ALA A 328     -20.522 -31.434 -24.265  1.00  0.94           C  
ATOM   5151  H   ALA A 328     -20.635 -29.875 -22.091  1.00  0.94           H  
ATOM   5152  HA  ALA A 328     -20.927 -32.783 -22.679  1.00  0.94           H  
ATOM   5153 1HB  ALA A 328     -20.129 -32.197 -24.921  1.00  0.94           H  
ATOM   5154 2HB  ALA A 328     -21.573 -31.269 -24.486  1.00  0.94           H  
ATOM   5155 3HB  ALA A 328     -19.974 -30.512 -24.423  1.00  0.94           H  
ATOM   5156  N   ARG A 329     -18.486 -33.373 -22.784  1.00  0.95           N  
ATOM   5157  CA  ARG A 329     -17.110 -33.809 -22.585  1.00  0.95           C  
ATOM   5158  C   ARG A 329     -16.600 -34.440 -23.880  1.00  0.95           C  
ATOM   5159  O   ARG A 329     -16.063 -35.551 -23.886  1.00  0.95           O  
ATOM   5160  CB  ARG A 329     -17.030 -34.776 -21.415  1.00  0.95           C  
ATOM   5161  CG  ARG A 329     -17.335 -34.173 -20.052  1.00  0.95           C  
ATOM   5162  CD  ARG A 329     -17.193 -35.177 -18.984  1.00  0.95           C  
ATOM   5163  NE  ARG A 329     -18.227 -36.209 -19.080  1.00  0.95           N  
ATOM   5164  CZ  ARG A 329     -18.192 -37.389 -18.429  1.00  0.95           C  
ATOM   5165  NH1 ARG A 329     -17.203 -37.688 -17.658  1.00  0.95           N  
ATOM   5166  NH2 ARG A 329     -19.159 -38.275 -18.542  1.00  0.95           N  
ATOM   5167  H   ARG A 329     -19.139 -34.025 -23.191  1.00  0.95           H  
ATOM   5168  HA  ARG A 329     -16.491 -32.938 -22.360  1.00  0.95           H  
ATOM   5169 1HB  ARG A 329     -17.733 -35.594 -21.575  1.00  0.95           H  
ATOM   5170 2HB  ARG A 329     -16.053 -35.210 -21.361  1.00  0.95           H  
ATOM   5171 1HG  ARG A 329     -16.642 -33.348 -19.852  1.00  0.95           H  
ATOM   5172 2HG  ARG A 329     -18.358 -33.798 -20.032  1.00  0.95           H  
ATOM   5173 1HD  ARG A 329     -16.217 -35.659 -19.060  1.00  0.95           H  
ATOM   5174 2HD  ARG A 329     -17.283 -34.689 -18.014  1.00  0.95           H  
ATOM   5175  HE  ARG A 329     -19.024 -36.024 -19.672  1.00  0.95           H  
ATOM   5176 1HH1 ARG A 329     -16.436 -37.041 -17.517  1.00  0.95           H  
ATOM   5177 2HH1 ARG A 329     -17.227 -38.596 -17.181  1.00  0.95           H  
ATOM   5178 1HH2 ARG A 329     -19.956 -38.102 -19.134  1.00  0.95           H  
ATOM   5179 2HH2 ARG A 329     -19.070 -39.140 -17.986  1.00  0.95           H  
ATOM   5180  N   GLN A 330     -16.893 -33.757 -24.992  1.00  0.94           N  
ATOM   5181  CA  GLN A 330     -16.577 -34.213 -26.342  1.00  0.94           C  
ATOM   5182  C   GLN A 330     -15.238 -33.693 -26.854  1.00  0.94           C  
ATOM   5183  O   GLN A 330     -14.775 -34.085 -27.934  1.00  0.94           O  
ATOM   5184  CB  GLN A 330     -17.685 -33.759 -27.283  1.00  0.94           C  
ATOM   5185  CG  GLN A 330     -19.033 -34.387 -26.976  1.00  0.94           C  
ATOM   5186  CD  GLN A 330     -20.145 -33.879 -27.879  1.00  0.94           C  
ATOM   5187  OE1 GLN A 330     -19.910 -33.432 -29.007  1.00  0.94           O  
ATOM   5188  NE2 GLN A 330     -21.377 -33.945 -27.381  1.00  0.94           N  
ATOM   5189  H   GLN A 330     -17.313 -32.822 -24.903  1.00  0.94           H  
ATOM   5190  HA  GLN A 330     -16.535 -35.301 -26.335  1.00  0.94           H  
ATOM   5191 1HB  GLN A 330     -17.793 -32.669 -27.203  1.00  0.94           H  
ATOM   5192 2HB  GLN A 330     -17.415 -33.990 -28.311  1.00  0.94           H  
ATOM   5193 1HG  GLN A 330     -18.953 -35.465 -27.105  1.00  0.94           H  
ATOM   5194 2HG  GLN A 330     -19.293 -34.158 -25.947  1.00  0.94           H  
ATOM   5195 1HE2 GLN A 330     -22.154 -33.626 -27.927  1.00  0.94           H  
ATOM   5196 2HE2 GLN A 330     -21.530 -34.316 -26.468  1.00  0.94           H  
ATOM   5197  N   THR A 331     -14.630 -32.802 -26.089  1.00  0.91           N  
ATOM   5198  CA  THR A 331     -13.361 -32.192 -26.449  1.00  0.91           C  
ATOM   5199  C   THR A 331     -12.378 -32.260 -25.305  1.00  0.91           C  
ATOM   5200  O   THR A 331     -12.760 -32.406 -24.144  1.00  0.91           O  
ATOM   5201  CB  THR A 331     -13.537 -30.710 -26.793  1.00  0.91           C  
ATOM   5202  OG1 THR A 331     -13.973 -30.023 -25.613  1.00  0.91           O  
ATOM   5203  CG2 THR A 331     -14.584 -30.517 -27.892  1.00  0.91           C  
ATOM   5204  H   THR A 331     -15.091 -32.519 -25.234  1.00  0.91           H  
ATOM   5205  HA  THR A 331     -12.938 -32.723 -27.301  1.00  0.91           H  
ATOM   5206  HB  THR A 331     -12.584 -30.296 -27.117  1.00  0.91           H  
ATOM   5207  HG1 THR A 331     -13.905 -29.056 -25.744  1.00  0.91           H  
ATOM   5208 1HG2 THR A 331     -14.693 -29.453 -28.104  1.00  0.91           H  
ATOM   5209 2HG2 THR A 331     -14.267 -31.039 -28.793  1.00  0.91           H  
ATOM   5210 3HG2 THR A 331     -15.544 -30.913 -27.560  1.00  0.91           H  
ATOM   5211  N   ASP A 332     -11.110 -32.052 -25.621  1.00  0.87           N  
ATOM   5212  CA  ASP A 332     -10.067 -32.025 -24.610  1.00  0.87           C  
ATOM   5213  C   ASP A 332     -10.237 -30.923 -23.561  1.00  0.87           C  
ATOM   5214  O   ASP A 332      -9.912 -31.129 -22.395  1.00  0.87           O  
ATOM   5215  CB  ASP A 332      -8.708 -31.930 -25.289  1.00  0.87           C  
ATOM   5216  CG  ASP A 332      -8.274 -33.242 -25.936  1.00  0.87           C  
ATOM   5217  OD1 ASP A 332      -8.855 -34.265 -25.612  1.00  0.87           O  
ATOM   5218  OD2 ASP A 332      -7.386 -33.214 -26.747  1.00  0.87           O  
ATOM   5219  H   ASP A 332     -10.863 -31.926 -26.592  1.00  0.87           H  
ATOM   5220  HA  ASP A 332     -10.102 -32.976 -24.082  1.00  0.87           H  
ATOM   5221 1HB  ASP A 332      -8.724 -31.142 -26.044  1.00  0.87           H  
ATOM   5222 2HB  ASP A 332      -7.973 -31.668 -24.570  1.00  0.87           H  
ATOM   5223  N   ASP A 333     -10.784 -29.766 -23.936  1.00  0.82           N  
ATOM   5224  CA  ASP A 333     -10.921 -28.696 -22.945  1.00  0.82           C  
ATOM   5225  C   ASP A 333     -12.033 -29.099 -21.984  1.00  0.82           C  
ATOM   5226  O   ASP A 333     -11.875 -29.041 -20.762  1.00  0.82           O  
ATOM   5227  CB  ASP A 333     -11.157 -27.310 -23.605  1.00  0.82           C  
ATOM   5228  CG  ASP A 333     -12.426 -27.154 -24.544  1.00  0.82           C  
ATOM   5229  OD1 ASP A 333     -13.182 -28.075 -24.679  1.00  0.82           O  
ATOM   5230  OD2 ASP A 333     -12.598 -26.090 -25.128  1.00  0.82           O  
ATOM   5231  H   ASP A 333     -11.066 -29.624 -24.893  1.00  0.82           H  
ATOM   5232  HA  ASP A 333      -9.999 -28.621 -22.372  1.00  0.82           H  
ATOM   5233 1HB  ASP A 333     -11.235 -26.558 -22.811  1.00  0.82           H  
ATOM   5234 2HB  ASP A 333     -10.275 -27.053 -24.190  1.00  0.82           H  
ATOM   5235  N   GLY A 334     -13.150 -29.567 -22.534  1.00  0.78           N  
ATOM   5236  CA  GLY A 334     -14.275 -30.010 -21.709  1.00  0.78           C  
ATOM   5237  C   GLY A 334     -13.867 -31.102 -20.721  1.00  0.78           C  
ATOM   5238  O   GLY A 334     -14.090 -30.986 -19.507  1.00  0.78           O  
ATOM   5239  H   GLY A 334     -13.235 -29.570 -23.564  1.00  0.78           H  
ATOM   5240 1HA  GLY A 334     -14.682 -29.154 -21.175  1.00  0.78           H  
ATOM   5241 2HA  GLY A 334     -15.064 -30.402 -22.348  1.00  0.78           H  
ATOM   5242  N   VAL A 335     -13.249 -32.161 -21.246  1.00  0.74           N  
ATOM   5243  CA  VAL A 335     -12.840 -33.302 -20.441  1.00  0.74           C  
ATOM   5244  C   VAL A 335     -11.866 -32.947 -19.341  1.00  0.74           C  
ATOM   5245  O   VAL A 335     -12.051 -33.357 -18.188  1.00  0.74           O  
ATOM   5246  CB  VAL A 335     -12.150 -34.353 -21.331  1.00  0.74           C  
ATOM   5247  CG1 VAL A 335     -11.508 -35.409 -20.470  1.00  0.74           C  
ATOM   5248  CG2 VAL A 335     -13.165 -35.011 -22.259  1.00  0.74           C  
ATOM   5249  H   VAL A 335     -13.075 -32.178 -22.253  1.00  0.74           H  
ATOM   5250  HA  VAL A 335     -13.733 -33.739 -19.994  1.00  0.74           H  
ATOM   5251  HB  VAL A 335     -11.380 -33.859 -21.921  1.00  0.74           H  
ATOM   5252 1HG1 VAL A 335     -11.014 -36.120 -21.108  1.00  0.74           H  
ATOM   5253 2HG1 VAL A 335     -10.784 -34.964 -19.805  1.00  0.74           H  
ATOM   5254 3HG1 VAL A 335     -12.259 -35.912 -19.881  1.00  0.74           H  
ATOM   5255 1HG2 VAL A 335     -12.663 -35.731 -22.881  1.00  0.74           H  
ATOM   5256 2HG2 VAL A 335     -13.911 -35.509 -21.668  1.00  0.74           H  
ATOM   5257 3HG2 VAL A 335     -13.641 -34.266 -22.885  1.00  0.74           H  
ATOM   5258  N   LYS A 336     -10.842 -32.163 -19.666  1.00  0.71           N  
ATOM   5259  CA  LYS A 336      -9.860 -31.867 -18.655  1.00  0.71           C  
ATOM   5260  C   LYS A 336     -10.447 -30.951 -17.602  1.00  0.71           C  
ATOM   5261  O   LYS A 336     -10.180 -31.132 -16.422  1.00  0.71           O  
ATOM   5262  CB  LYS A 336      -8.633 -31.247 -19.291  1.00  0.71           C  
ATOM   5263  CG  LYS A 336      -7.649 -32.250 -19.943  1.00  0.71           C  
ATOM   5264  CD  LYS A 336      -8.371 -33.380 -20.723  1.00  0.71           C  
ATOM   5265  CE  LYS A 336      -7.475 -33.959 -21.809  1.00  0.71           C  
ATOM   5266  NZ  LYS A 336      -8.074 -35.104 -22.553  1.00  0.71           N  
ATOM   5267  H   LYS A 336     -10.713 -31.805 -20.616  1.00  0.71           H  
ATOM   5268  HA  LYS A 336      -9.569 -32.796 -18.176  1.00  0.71           H  
ATOM   5269 1HB  LYS A 336      -8.947 -30.530 -20.053  1.00  0.71           H  
ATOM   5270 2HB  LYS A 336      -8.081 -30.700 -18.540  1.00  0.71           H  
ATOM   5271 1HG  LYS A 336      -7.010 -31.713 -20.633  1.00  0.71           H  
ATOM   5272 2HG  LYS A 336      -7.028 -32.702 -19.185  1.00  0.71           H  
ATOM   5273 1HD  LYS A 336      -8.607 -34.181 -20.026  1.00  0.71           H  
ATOM   5274 2HD  LYS A 336      -9.281 -33.025 -21.155  1.00  0.71           H  
ATOM   5275 1HE  LYS A 336      -7.251 -33.165 -22.519  1.00  0.71           H  
ATOM   5276 2HE  LYS A 336      -6.576 -34.296 -21.353  1.00  0.71           H  
ATOM   5277 1HZ  LYS A 336      -7.422 -35.418 -23.257  1.00  0.71           H  
ATOM   5278 2HZ  LYS A 336      -8.264 -35.873 -21.907  1.00  0.71           H  
ATOM   5279 3HZ  LYS A 336      -8.937 -34.843 -23.008  1.00  0.71           H  
ATOM   5280  N   ALA A 337     -11.288 -29.989 -17.983  1.00  0.70           N  
ATOM   5281  CA  ALA A 337     -11.856 -29.120 -16.959  1.00  0.70           C  
ATOM   5282  C   ALA A 337     -12.687 -29.931 -15.961  1.00  0.70           C  
ATOM   5283  O   ALA A 337     -12.546 -29.774 -14.734  1.00  0.70           O  
ATOM   5284  CB  ALA A 337     -12.717 -28.065 -17.614  1.00  0.70           C  
ATOM   5285  H   ALA A 337     -11.518 -29.829 -18.967  1.00  0.70           H  
ATOM   5286  HA  ALA A 337     -11.036 -28.645 -16.424  1.00  0.70           H  
ATOM   5287 1HB  ALA A 337     -13.127 -27.401 -16.862  1.00  0.70           H  
ATOM   5288 2HB  ALA A 337     -12.090 -27.499 -18.309  1.00  0.70           H  
ATOM   5289 3HB  ALA A 337     -13.532 -28.546 -18.164  1.00  0.70           H  
ATOM   5290  N   ALA A 338     -13.496 -30.863 -16.509  1.00  0.70           N  
ATOM   5291  CA  ALA A 338     -14.386 -31.761 -15.768  1.00  0.70           C  
ATOM   5292  C   ALA A 338     -13.637 -32.664 -14.819  1.00  0.70           C  
ATOM   5293  O   ALA A 338     -14.161 -33.077 -13.784  1.00  0.70           O  
ATOM   5294  CB  ALA A 338     -15.161 -32.652 -16.731  1.00  0.70           C  
ATOM   5295  H   ALA A 338     -13.529 -30.934 -17.529  1.00  0.70           H  
ATOM   5296  HA  ALA A 338     -15.072 -31.146 -15.193  1.00  0.70           H  
ATOM   5297 1HB  ALA A 338     -15.839 -33.292 -16.171  1.00  0.70           H  
ATOM   5298 2HB  ALA A 338     -15.724 -32.048 -17.423  1.00  0.70           H  
ATOM   5299 3HB  ALA A 338     -14.464 -33.268 -17.291  1.00  0.70           H  
ATOM   5300  N   SER A 339     -12.435 -33.030 -15.236  1.00  0.71           N  
ATOM   5301  CA  SER A 339     -11.569 -33.960 -14.553  1.00  0.71           C  
ATOM   5302  C   SER A 339     -10.538 -33.364 -13.602  1.00  0.71           C  
ATOM   5303  O   SER A 339      -9.737 -34.127 -13.033  1.00  0.71           O  
ATOM   5304  CB  SER A 339     -10.828 -34.698 -15.622  1.00  0.71           C  
ATOM   5305  OG  SER A 339     -11.724 -35.394 -16.444  1.00  0.71           O  
ATOM   5306  H   SER A 339     -12.105 -32.669 -16.133  1.00  0.71           H  
ATOM   5307  HA  SER A 339     -12.198 -34.648 -13.989  1.00  0.71           H  
ATOM   5308 1HB  SER A 339     -10.273 -33.987 -16.216  1.00  0.71           H  
ATOM   5309 2HB  SER A 339     -10.116 -35.371 -15.166  1.00  0.71           H  
ATOM   5310  HG  SER A 339     -12.108 -34.710 -17.040  1.00  0.71           H  
ATOM   5311  N   THR A 340     -10.481 -32.018 -13.504  1.00  0.74           N  
ATOM   5312  CA  THR A 340      -9.443 -31.338 -12.712  1.00  0.74           C  
ATOM   5313  C   THR A 340      -9.880 -30.240 -11.735  1.00  0.74           C  
ATOM   5314  O   THR A 340      -9.031 -29.550 -11.158  1.00  0.74           O  
ATOM   5315  CB  THR A 340      -8.415 -30.689 -13.641  1.00  0.74           C  
ATOM   5316  OG1 THR A 340      -9.063 -29.718 -14.494  1.00  0.74           O  
ATOM   5317  CG2 THR A 340      -7.742 -31.712 -14.480  1.00  0.74           C  
ATOM   5318  H   THR A 340     -11.167 -31.444 -14.003  1.00  0.74           H  
ATOM   5319  HA  THR A 340      -8.946 -32.096 -12.127  1.00  0.74           H  
ATOM   5320  HB  THR A 340      -7.684 -30.204 -13.054  1.00  0.74           H  
ATOM   5321  HG1 THR A 340      -9.577 -30.195 -15.174  1.00  0.74           H  
ATOM   5322 1HG2 THR A 340      -7.000 -31.249 -15.111  1.00  0.74           H  
ATOM   5323 2HG2 THR A 340      -7.278 -32.427 -13.845  1.00  0.74           H  
ATOM   5324 3HG2 THR A 340      -8.467 -32.209 -15.096  1.00  0.74           H  
ATOM   5325  N   ASP A 341     -11.180 -30.033 -11.566  1.00  0.77           N  
ATOM   5326  CA  ASP A 341     -11.683 -28.892 -10.786  1.00  0.77           C  
ATOM   5327  C   ASP A 341     -11.256 -27.547 -11.344  1.00  0.77           C  
ATOM   5328  O   ASP A 341     -11.109 -26.578 -10.595  1.00  0.77           O  
ATOM   5329  CB  ASP A 341     -11.193 -28.931  -9.315  1.00  0.77           C  
ATOM   5330  CG  ASP A 341     -11.866 -27.882  -8.406  1.00  0.77           C  
ATOM   5331  OD1 ASP A 341     -12.943 -27.457  -8.712  1.00  0.77           O  
ATOM   5332  OD2 ASP A 341     -11.268 -27.501  -7.414  1.00  0.77           O  
ATOM   5333  H   ASP A 341     -11.832 -30.650 -12.031  1.00  0.77           H  
ATOM   5334  HA  ASP A 341     -12.768 -28.934 -10.797  1.00  0.77           H  
ATOM   5335 1HB  ASP A 341     -11.358 -29.908  -8.894  1.00  0.77           H  
ATOM   5336 2HB  ASP A 341     -10.129 -28.739  -9.261  1.00  0.77           H  
ATOM   5337  N   THR A 342     -11.193 -27.419 -12.668  1.00  0.82           N  
ATOM   5338  CA  THR A 342     -10.862 -26.108 -13.191  1.00  0.82           C  
ATOM   5339  C   THR A 342     -12.003 -25.147 -12.918  1.00  0.82           C  
ATOM   5340  O   THR A 342     -11.792 -23.972 -12.610  1.00  0.82           O  
ATOM   5341  CB  THR A 342     -10.525 -26.119 -14.680  1.00  0.82           C  
ATOM   5342  OG1 THR A 342      -9.341 -26.908 -14.942  1.00  0.82           O  
ATOM   5343  CG2 THR A 342     -10.295 -24.709 -15.153  1.00  0.82           C  
ATOM   5344  H   THR A 342     -11.365 -28.212 -13.293  1.00  0.82           H  
ATOM   5345  HA  THR A 342      -9.983 -25.738 -12.663  1.00  0.82           H  
ATOM   5346  HB  THR A 342     -11.360 -26.542 -15.229  1.00  0.82           H  
ATOM   5347  HG1 THR A 342      -9.420 -27.829 -14.593  1.00  0.82           H  
ATOM   5348 1HG2 THR A 342     -10.074 -24.711 -16.201  1.00  0.82           H  
ATOM   5349 2HG2 THR A 342     -11.189 -24.107 -14.973  1.00  0.82           H  
ATOM   5350 3HG2 THR A 342      -9.457 -24.295 -14.605  1.00  0.82           H  
ATOM   5351  N   MET A 343     -13.217 -25.636 -13.114  1.00  0.88           N  
ATOM   5352  CA  MET A 343     -14.395 -24.820 -12.954  1.00  0.88           C  
ATOM   5353  C   MET A 343     -14.625 -24.357 -11.532  1.00  0.88           C  
ATOM   5354  O   MET A 343     -15.011 -23.215 -11.297  1.00  0.88           O  
ATOM   5355  CB  MET A 343     -15.578 -25.559 -13.465  1.00  0.88           C  
ATOM   5356  CG  MET A 343     -15.517 -25.723 -14.911  1.00  0.88           C  
ATOM   5357  SD  MET A 343     -16.878 -26.512 -15.486  1.00  0.88           S  
ATOM   5358  CE  MET A 343     -16.598 -26.379 -17.151  1.00  0.88           C  
ATOM   5359  H   MET A 343     -13.314 -26.608 -13.368  1.00  0.88           H  
ATOM   5360  HA  MET A 343     -14.273 -23.944 -13.580  1.00  0.88           H  
ATOM   5361 1HB  MET A 343     -15.643 -26.544 -12.997  1.00  0.88           H  
ATOM   5362 2HB  MET A 343     -16.489 -25.012 -13.217  1.00  0.88           H  
ATOM   5363 1HG  MET A 343     -15.425 -24.774 -15.409  1.00  0.88           H  
ATOM   5364 2HG  MET A 343     -14.645 -26.321 -15.166  1.00  0.88           H  
ATOM   5365 1HE  MET A 343     -17.391 -26.834 -17.645  1.00  0.88           H  
ATOM   5366 2HE  MET A 343     -16.551 -25.360 -17.424  1.00  0.88           H  
ATOM   5367 3HE  MET A 343     -15.669 -26.874 -17.409  1.00  0.88           H  
ATOM   5368  N   GLY A 344     -14.388 -25.219 -10.555  1.00  0.94           N  
ATOM   5369  CA  GLY A 344     -14.610 -24.794  -9.184  1.00  0.94           C  
ATOM   5370  C   GLY A 344     -13.664 -23.650  -8.874  1.00  0.94           C  
ATOM   5371  O   GLY A 344     -14.046 -22.631  -8.279  1.00  0.94           O  
ATOM   5372  H   GLY A 344     -14.042 -26.152 -10.734  1.00  0.94           H  
ATOM   5373 1HA  GLY A 344     -15.644 -24.481  -9.049  1.00  0.94           H  
ATOM   5374 2HA  GLY A 344     -14.427 -25.620  -8.498  1.00  0.94           H  
ATOM   5375  N   GLN A 345     -12.421 -23.776  -9.332  1.00  0.99           N  
ATOM   5376  CA  GLN A 345     -11.455 -22.746  -9.028  1.00  0.99           C  
ATOM   5377  C   GLN A 345     -11.777 -21.394  -9.697  1.00  0.99           C  
ATOM   5378  O   GLN A 345     -11.630 -20.347  -9.059  1.00  0.99           O  
ATOM   5379  CB  GLN A 345     -10.076 -23.257  -9.422  1.00  0.99           C  
ATOM   5380  CG  GLN A 345      -9.624 -24.468  -8.580  1.00  0.99           C  
ATOM   5381  CD  GLN A 345      -9.486 -24.174  -7.108  1.00  0.99           C  
ATOM   5382  OE1 GLN A 345      -8.868 -23.177  -6.706  1.00  0.99           O  
ATOM   5383  NE2 GLN A 345     -10.063 -25.048  -6.278  1.00  0.99           N  
ATOM   5384  H   GLN A 345     -12.129 -24.627  -9.826  1.00  0.99           H  
ATOM   5385  HA  GLN A 345     -11.462 -22.593  -7.951  1.00  0.99           H  
ATOM   5386 1HB  GLN A 345     -10.098 -23.593 -10.452  1.00  0.99           H  
ATOM   5387 2HB  GLN A 345      -9.366 -22.447  -9.349  1.00  0.99           H  
ATOM   5388 1HG  GLN A 345     -10.398 -25.225  -8.669  1.00  0.99           H  
ATOM   5389 2HG  GLN A 345      -8.689 -24.874  -8.962  1.00  0.99           H  
ATOM   5390 1HE2 GLN A 345     -10.008 -24.919  -5.291  1.00  0.99           H  
ATOM   5391 2HE2 GLN A 345     -10.568 -25.872  -6.661  1.00  0.99           H  
ATOM   5392  N   VAL A 346     -12.281 -21.397 -10.941  1.00  1.02           N  
ATOM   5393  CA  VAL A 346     -12.627 -20.121 -11.592  1.00  1.02           C  
ATOM   5394  C   VAL A 346     -13.928 -19.536 -11.054  1.00  1.02           C  
ATOM   5395  O   VAL A 346     -14.094 -18.318 -11.012  1.00  1.02           O  
ATOM   5396  CB  VAL A 346     -12.681 -20.215 -13.132  1.00  1.02           C  
ATOM   5397  CG1 VAL A 346     -13.861 -20.905 -13.573  1.00  1.02           C  
ATOM   5398  CG2 VAL A 346     -12.641 -18.812 -13.712  1.00  1.02           C  
ATOM   5399  H   VAL A 346     -12.363 -22.280 -11.449  1.00  1.02           H  
ATOM   5400  HA  VAL A 346     -11.843 -19.409 -11.362  1.00  1.02           H  
ATOM   5401  HB  VAL A 346     -11.858 -20.779 -13.482  1.00  1.02           H  
ATOM   5402 1HG1 VAL A 346     -13.827 -20.963 -14.641  1.00  1.02           H  
ATOM   5403 2HG1 VAL A 346     -13.852 -21.880 -13.147  1.00  1.02           H  
ATOM   5404 3HG1 VAL A 346     -14.751 -20.371 -13.267  1.00  1.02           H  
ATOM   5405 1HG2 VAL A 346     -12.675 -18.879 -14.789  1.00  1.02           H  
ATOM   5406 2HG2 VAL A 346     -13.505 -18.247 -13.356  1.00  1.02           H  
ATOM   5407 3HG2 VAL A 346     -11.721 -18.309 -13.398  1.00  1.02           H  
ATOM   5408  N   THR A 347     -14.867 -20.396 -10.660  1.00  1.03           N  
ATOM   5409  CA  THR A 347     -16.139 -19.918 -10.149  1.00  1.03           C  
ATOM   5410  C   THR A 347     -16.083 -19.566  -8.664  1.00  1.03           C  
ATOM   5411  O   THR A 347     -16.968 -18.875  -8.159  1.00  1.03           O  
ATOM   5412  CB  THR A 347     -17.255 -20.963 -10.358  1.00  1.03           C  
ATOM   5413  OG1 THR A 347     -16.894 -22.153  -9.693  1.00  1.03           O  
ATOM   5414  CG2 THR A 347     -17.514 -21.273 -11.790  1.00  1.03           C  
ATOM   5415  H   THR A 347     -14.710 -21.401 -10.737  1.00  1.03           H  
ATOM   5416  HA  THR A 347     -16.403 -19.021 -10.696  1.00  1.03           H  
ATOM   5417  HB  THR A 347     -18.154 -20.582  -9.919  1.00  1.03           H  
ATOM   5418  HG1 THR A 347     -16.106 -22.533 -10.146  1.00  1.03           H  
ATOM   5419 1HG2 THR A 347     -18.302 -22.017 -11.866  1.00  1.03           H  
ATOM   5420 2HG2 THR A 347     -17.811 -20.397 -12.320  1.00  1.03           H  
ATOM   5421 3HG2 THR A 347     -16.615 -21.658 -12.204  1.00  1.03           H  
ATOM   5422  N   GLY A 348     -15.047 -20.019  -7.950  1.00  1.02           N  
ATOM   5423  CA  GLY A 348     -14.967 -19.746  -6.521  1.00  1.02           C  
ATOM   5424  C   GLY A 348     -15.982 -20.608  -5.782  1.00  1.02           C  
ATOM   5425  O   GLY A 348     -16.594 -20.174  -4.802  1.00  1.02           O  
ATOM   5426  H   GLY A 348     -14.347 -20.615  -8.384  1.00  1.02           H  
ATOM   5427 1HA  GLY A 348     -13.962 -19.972  -6.167  1.00  1.02           H  
ATOM   5428 2HA  GLY A 348     -15.158 -18.692  -6.333  1.00  1.02           H  
ATOM   5429  N   ALA A 349     -16.183 -21.824  -6.288  1.00  0.98           N  
ATOM   5430  CA  ALA A 349     -17.184 -22.729  -5.748  1.00  0.98           C  
ATOM   5431  C   ALA A 349     -16.656 -24.147  -5.612  1.00  0.98           C  
ATOM   5432  O   ALA A 349     -15.774 -24.567  -6.356  1.00  0.98           O  
ATOM   5433  CB  ALA A 349     -18.392 -22.717  -6.668  1.00  0.98           C  
ATOM   5434  H   ALA A 349     -15.610 -22.118  -7.080  1.00  0.98           H  
ATOM   5435  HA  ALA A 349     -17.469 -22.374  -4.759  1.00  0.98           H  
ATOM   5436 1HB  ALA A 349     -19.156 -23.354  -6.262  1.00  0.98           H  
ATOM   5437 2HB  ALA A 349     -18.763 -21.701  -6.742  1.00  0.98           H  
ATOM   5438 3HB  ALA A 349     -18.107 -23.071  -7.653  1.00  0.98           H  
ATOM   5439  N   THR A 350     -17.206 -24.904  -4.674  1.00  0.93           N  
ATOM   5440  CA  THR A 350     -16.785 -26.290  -4.544  1.00  0.93           C  
ATOM   5441  C   THR A 350     -17.851 -27.237  -5.060  1.00  0.93           C  
ATOM   5442  O   THR A 350     -18.994 -27.231  -4.598  1.00  0.93           O  
ATOM   5443  CB  THR A 350     -16.455 -26.635  -3.086  1.00  0.93           C  
ATOM   5444  OG1 THR A 350     -15.386 -25.797  -2.626  1.00  0.93           O  
ATOM   5445  CG2 THR A 350     -16.033 -28.088  -2.980  1.00  0.93           C  
ATOM   5446  H   THR A 350     -17.917 -24.528  -4.063  1.00  0.93           H  
ATOM   5447  HA  THR A 350     -15.886 -26.448  -5.141  1.00  0.93           H  
ATOM   5448  HB  THR A 350     -17.332 -26.470  -2.463  1.00  0.93           H  
ATOM   5449  HG1 THR A 350     -14.626 -25.907  -3.204  1.00  0.93           H  
ATOM   5450 1HG2 THR A 350     -15.797 -28.326  -1.945  1.00  0.93           H  
ATOM   5451 2HG2 THR A 350     -16.845 -28.727  -3.321  1.00  0.93           H  
ATOM   5452 3HG2 THR A 350     -15.155 -28.259  -3.602  1.00  0.93           H  
ATOM   5453  N   GLY A 351     -17.469 -28.032  -6.041  1.00  0.89           N  
ATOM   5454  CA  GLY A 351     -18.360 -28.983  -6.665  1.00  0.89           C  
ATOM   5455  C   GLY A 351     -18.123 -30.361  -6.086  1.00  0.89           C  
ATOM   5456  O   GLY A 351     -17.464 -30.501  -5.052  1.00  0.89           O  
ATOM   5457  H   GLY A 351     -16.514 -27.998  -6.371  1.00  0.89           H  
ATOM   5458 1HA  GLY A 351     -19.397 -28.687  -6.527  1.00  0.89           H  
ATOM   5459 2HA  GLY A 351     -18.163 -28.993  -7.732  1.00  0.89           H  
ATOM   5460  N   VAL A 352     -18.655 -31.373  -6.749  1.00  0.87           N  
ATOM   5461  CA  VAL A 352     -18.506 -32.745  -6.280  1.00  0.87           C  
ATOM   5462  C   VAL A 352     -17.996 -33.661  -7.380  1.00  0.87           C  
ATOM   5463  O   VAL A 352     -18.578 -33.730  -8.462  1.00  0.87           O  
ATOM   5464  CB  VAL A 352     -19.850 -33.287  -5.748  1.00  0.87           C  
ATOM   5465  CG1 VAL A 352     -19.681 -34.733  -5.290  1.00  0.87           C  
ATOM   5466  CG2 VAL A 352     -20.357 -32.400  -4.595  1.00  0.87           C  
ATOM   5467  H   VAL A 352     -19.165 -31.152  -7.603  1.00  0.87           H  
ATOM   5468  HA  VAL A 352     -17.784 -32.756  -5.463  1.00  0.87           H  
ATOM   5469  HB  VAL A 352     -20.583 -33.282  -6.555  1.00  0.87           H  
ATOM   5470 1HG1 VAL A 352     -20.636 -35.114  -4.930  1.00  0.87           H  
ATOM   5471 2HG1 VAL A 352     -19.339 -35.349  -6.123  1.00  0.87           H  
ATOM   5472 3HG1 VAL A 352     -18.948 -34.776  -4.486  1.00  0.87           H  
ATOM   5473 1HG2 VAL A 352     -21.312 -32.787  -4.230  1.00  0.87           H  
ATOM   5474 2HG2 VAL A 352     -19.627 -32.408  -3.784  1.00  0.87           H  
ATOM   5475 3HG2 VAL A 352     -20.499 -31.380  -4.945  1.00  0.87           H  
ATOM   5476  N   TYR A 353     -16.912 -34.384  -7.128  1.00  0.86           N  
ATOM   5477  CA  TYR A 353     -16.451 -35.273  -8.184  1.00  0.86           C  
ATOM   5478  C   TYR A 353     -17.217 -36.576  -8.125  1.00  0.86           C  
ATOM   5479  O   TYR A 353     -17.234 -37.244  -7.088  1.00  0.86           O  
ATOM   5480  CB  TYR A 353     -14.961 -35.544  -8.121  1.00  0.86           C  
ATOM   5481  CG  TYR A 353     -14.547 -36.383  -9.285  1.00  0.86           C  
ATOM   5482  CD1 TYR A 353     -14.512 -35.810 -10.546  1.00  0.86           C  
ATOM   5483  CD2 TYR A 353     -14.227 -37.714  -9.118  1.00  0.86           C  
ATOM   5484  CE1 TYR A 353     -14.158 -36.564 -11.632  1.00  0.86           C  
ATOM   5485  CE2 TYR A 353     -13.872 -38.464 -10.210  1.00  0.86           C  
ATOM   5486  CZ  TYR A 353     -13.838 -37.901 -11.450  1.00  0.86           C  
ATOM   5487  OH  TYR A 353     -13.484 -38.663 -12.513  1.00  0.86           O  
ATOM   5488  H   TYR A 353     -16.433 -34.321  -6.240  1.00  0.86           H  
ATOM   5489  HA  TYR A 353     -16.664 -34.831  -9.145  1.00  0.86           H  
ATOM   5490 1HB  TYR A 353     -14.405 -34.612  -8.148  1.00  0.86           H  
ATOM   5491 2HB  TYR A 353     -14.706 -36.068  -7.201  1.00  0.86           H  
ATOM   5492  HD1 TYR A 353     -14.767 -34.764 -10.671  1.00  0.86           H  
ATOM   5493  HD2 TYR A 353     -14.257 -38.165  -8.128  1.00  0.86           H  
ATOM   5494  HE1 TYR A 353     -14.131 -36.113 -12.627  1.00  0.86           H  
ATOM   5495  HE2 TYR A 353     -13.616 -39.505 -10.098  1.00  0.86           H  
ATOM   5496  HH  TYR A 353     -13.295 -39.573 -12.218  1.00  0.86           H  
ATOM   5497  N   ASP A 354     -17.872 -36.927  -9.229  1.00  0.87           N  
ATOM   5498  CA  ASP A 354     -18.648 -38.145  -9.263  1.00  0.87           C  
ATOM   5499  C   ASP A 354     -17.986 -39.193 -10.154  1.00  0.87           C  
ATOM   5500  O   ASP A 354     -18.032 -39.138 -11.398  1.00  0.87           O  
ATOM   5501  CB  ASP A 354     -20.090 -37.849  -9.661  1.00  0.87           C  
ATOM   5502  CG  ASP A 354     -21.003 -39.096  -9.581  1.00  0.87           C  
ATOM   5503  OD1 ASP A 354     -20.519 -40.223  -9.722  1.00  0.87           O  
ATOM   5504  OD2 ASP A 354     -22.162 -38.910  -9.286  1.00  0.87           O  
ATOM   5505  H   ASP A 354     -17.840 -36.326 -10.054  1.00  0.87           H  
ATOM   5506  HA  ASP A 354     -18.682 -38.551  -8.253  1.00  0.87           H  
ATOM   5507 1HB  ASP A 354     -20.494 -37.069  -9.011  1.00  0.87           H  
ATOM   5508 2HB  ASP A 354     -20.108 -37.461 -10.683  1.00  0.87           H  
ATOM   5509  N   LYS A 355     -17.401 -40.176  -9.477  1.00  0.88           N  
ATOM   5510  CA  LYS A 355     -16.620 -41.263 -10.052  1.00  0.88           C  
ATOM   5511  C   LYS A 355     -17.394 -42.170 -11.003  1.00  0.88           C  
ATOM   5512  O   LYS A 355     -16.780 -42.886 -11.801  1.00  0.88           O  
ATOM   5513  CB  LYS A 355     -16.020 -42.114  -8.929  1.00  0.88           C  
ATOM   5514  CG  LYS A 355     -14.913 -41.426  -8.146  1.00  0.88           C  
ATOM   5515  CD  LYS A 355     -14.361 -42.306  -7.044  1.00  0.88           C  
ATOM   5516  CE  LYS A 355     -13.234 -41.598  -6.301  1.00  0.88           C  
ATOM   5517  NZ  LYS A 355     -12.686 -42.432  -5.198  1.00  0.88           N  
ATOM   5518  H   LYS A 355     -17.475 -40.134  -8.468  1.00  0.88           H  
ATOM   5519  HA  LYS A 355     -15.801 -40.820 -10.620  1.00  0.88           H  
ATOM   5520 1HB  LYS A 355     -16.809 -42.380  -8.224  1.00  0.88           H  
ATOM   5521 2HB  LYS A 355     -15.628 -43.041  -9.337  1.00  0.88           H  
ATOM   5522 1HG  LYS A 355     -14.098 -41.203  -8.817  1.00  0.88           H  
ATOM   5523 2HG  LYS A 355     -15.285 -40.493  -7.720  1.00  0.88           H  
ATOM   5524 1HD  LYS A 355     -15.157 -42.553  -6.340  1.00  0.88           H  
ATOM   5525 2HD  LYS A 355     -13.977 -43.231  -7.476  1.00  0.88           H  
ATOM   5526 1HE  LYS A 355     -12.432 -41.369  -7.005  1.00  0.88           H  
ATOM   5527 2HE  LYS A 355     -13.616 -40.666  -5.883  1.00  0.88           H  
ATOM   5528 1HZ  LYS A 355     -11.942 -41.928  -4.733  1.00  0.88           H  
ATOM   5529 2HZ  LYS A 355     -13.418 -42.642  -4.533  1.00  0.88           H  
ATOM   5530 3HZ  LYS A 355     -12.317 -43.293  -5.577  1.00  0.88           H  
ATOM   5531  N   LYS A 356     -18.732 -42.181 -10.901  1.00  0.88           N  
ATOM   5532  CA  LYS A 356     -19.544 -43.055 -11.744  1.00  0.88           C  
ATOM   5533  C   LYS A 356     -19.745 -42.464 -13.132  1.00  0.88           C  
ATOM   5534  O   LYS A 356     -20.097 -43.170 -14.079  1.00  0.88           O  
ATOM   5535  CB  LYS A 356     -20.902 -43.313 -11.093  1.00  0.88           C  
ATOM   5536  CG  LYS A 356     -20.835 -44.136  -9.807  1.00  0.88           C  
ATOM   5537  CD  LYS A 356     -22.222 -44.352  -9.207  1.00  0.88           C  
ATOM   5538  CE  LYS A 356     -22.154 -45.180  -7.926  1.00  0.88           C  
ATOM   5539  NZ  LYS A 356     -23.500 -45.368  -7.315  1.00  0.88           N  
ATOM   5540  H   LYS A 356     -19.214 -41.536 -10.259  1.00  0.88           H  
ATOM   5541  HA  LYS A 356     -19.025 -44.006 -11.857  1.00  0.88           H  
ATOM   5542 1HB  LYS A 356     -21.371 -42.351 -10.854  1.00  0.88           H  
ATOM   5543 2HB  LYS A 356     -21.552 -43.827 -11.799  1.00  0.88           H  
ATOM   5544 1HG  LYS A 356     -20.377 -45.102 -10.015  1.00  0.88           H  
ATOM   5545 2HG  LYS A 356     -20.216 -43.606  -9.082  1.00  0.88           H  
ATOM   5546 1HD  LYS A 356     -22.668 -43.380  -8.981  1.00  0.88           H  
ATOM   5547 2HD  LYS A 356     -22.856 -44.864  -9.928  1.00  0.88           H  
ATOM   5548 1HE  LYS A 356     -21.730 -46.156  -8.154  1.00  0.88           H  
ATOM   5549 2HE  LYS A 356     -21.509 -44.673  -7.208  1.00  0.88           H  
ATOM   5550 1HZ  LYS A 356     -23.415 -45.918  -6.472  1.00  0.88           H  
ATOM   5551 2HZ  LYS A 356     -23.897 -44.466  -7.089  1.00  0.88           H  
ATOM   5552 3HZ  LYS A 356     -24.103 -45.846  -7.969  1.00  0.88           H  
ATOM   5553  N   TRP A 357     -19.557 -41.154 -13.237  1.00  0.87           N  
ATOM   5554  CA  TRP A 357     -19.729 -40.437 -14.488  1.00  0.87           C  
ATOM   5555  C   TRP A 357     -18.376 -39.994 -15.033  1.00  0.87           C  
ATOM   5556  O   TRP A 357     -18.191 -39.837 -16.249  1.00  0.87           O  
ATOM   5557  CB  TRP A 357     -20.611 -39.229 -14.238  1.00  0.87           C  
ATOM   5558  CG  TRP A 357     -22.023 -39.558 -13.911  1.00  0.87           C  
ATOM   5559  CD1 TRP A 357     -22.703 -40.697 -14.231  1.00  0.87           C  
ATOM   5560  CD2 TRP A 357     -22.932 -38.754 -13.123  1.00  0.87           C  
ATOM   5561  NE1 TRP A 357     -23.980 -40.641 -13.729  1.00  0.87           N  
ATOM   5562  CE2 TRP A 357     -24.134 -39.460 -13.040  1.00  0.87           C  
ATOM   5563  CE3 TRP A 357     -22.822 -37.515 -12.481  1.00  0.87           C  
ATOM   5564  CZ2 TRP A 357     -25.226 -38.966 -12.349  1.00  0.87           C  
ATOM   5565  CZ3 TRP A 357     -23.912 -37.035 -11.783  1.00  0.87           C  
ATOM   5566  CH2 TRP A 357     -25.081 -37.735 -11.720  1.00  0.87           C  
ATOM   5567  H   TRP A 357     -19.255 -40.626 -12.420  1.00  0.87           H  
ATOM   5568  HA  TRP A 357     -20.204 -41.096 -15.213  1.00  0.87           H  
ATOM   5569 1HB  TRP A 357     -20.205 -38.684 -13.387  1.00  0.87           H  
ATOM   5570 2HB  TRP A 357     -20.591 -38.575 -15.106  1.00  0.87           H  
ATOM   5571  HD1 TRP A 357     -22.294 -41.528 -14.809  1.00  0.87           H  
ATOM   5572  HE1 TRP A 357     -24.685 -41.357 -13.835  1.00  0.87           H  
ATOM   5573  HE3 TRP A 357     -21.896 -36.945 -12.520  1.00  0.87           H  
ATOM   5574  HZ2 TRP A 357     -26.166 -39.512 -12.281  1.00  0.87           H  
ATOM   5575  HZ3 TRP A 357     -23.823 -36.080 -11.282  1.00  0.87           H  
ATOM   5576  HH2 TRP A 357     -25.917 -37.317 -11.161  1.00  0.87           H  
ATOM   5577  N   GLY A 358     -17.415 -39.800 -14.121  1.00  0.84           N  
ATOM   5578  CA  GLY A 358     -16.107 -39.280 -14.480  1.00  0.84           C  
ATOM   5579  C   GLY A 358     -16.142 -37.757 -14.640  1.00  0.84           C  
ATOM   5580  O   GLY A 358     -15.461 -37.205 -15.507  1.00  0.84           O  
ATOM   5581  H   GLY A 358     -17.613 -39.948 -13.136  1.00  0.84           H  
ATOM   5582 1HA  GLY A 358     -15.399 -39.558 -13.705  1.00  0.84           H  
ATOM   5583 2HA  GLY A 358     -15.767 -39.745 -15.404  1.00  0.84           H  
ATOM   5584  N   ARG A 359     -16.987 -37.077 -13.857  1.00  0.80           N  
ATOM   5585  CA  ARG A 359     -17.092 -35.621 -14.009  1.00  0.80           C  
ATOM   5586  C   ARG A 359     -17.306 -34.868 -12.700  1.00  0.80           C  
ATOM   5587  O   ARG A 359     -17.976 -35.346 -11.776  1.00  0.80           O  
ATOM   5588  CB  ARG A 359     -18.272 -35.275 -14.924  1.00  0.80           C  
ATOM   5589  CG  ARG A 359     -19.640 -35.623 -14.331  1.00  0.80           C  
ATOM   5590  CD  ARG A 359     -20.845 -35.401 -15.263  1.00  0.80           C  
ATOM   5591  NE  ARG A 359     -21.122 -33.985 -15.511  1.00  0.80           N  
ATOM   5592  CZ  ARG A 359     -22.238 -33.482 -16.109  1.00  0.80           C  
ATOM   5593  NH1 ARG A 359     -23.194 -34.283 -16.520  1.00  0.80           N  
ATOM   5594  NH2 ARG A 359     -22.353 -32.165 -16.258  1.00  0.80           N  
ATOM   5595  H   ARG A 359     -17.515 -37.582 -13.144  1.00  0.80           H  
ATOM   5596  HA  ARG A 359     -16.168 -35.255 -14.460  1.00  0.80           H  
ATOM   5597 1HB  ARG A 359     -18.255 -34.221 -15.145  1.00  0.80           H  
ATOM   5598 2HB  ARG A 359     -18.176 -35.801 -15.859  1.00  0.80           H  
ATOM   5599 1HG  ARG A 359     -19.616 -36.642 -14.027  1.00  0.80           H  
ATOM   5600 2HG  ARG A 359     -19.793 -34.998 -13.448  1.00  0.80           H  
ATOM   5601 1HD  ARG A 359     -20.646 -35.880 -16.221  1.00  0.80           H  
ATOM   5602 2HD  ARG A 359     -21.733 -35.845 -14.816  1.00  0.80           H  
ATOM   5603  HE  ARG A 359     -20.423 -33.316 -15.219  1.00  0.80           H  
ATOM   5604 1HH1 ARG A 359     -23.105 -35.281 -16.399  1.00  0.80           H  
ATOM   5605 2HH1 ARG A 359     -24.020 -33.891 -16.958  1.00  0.80           H  
ATOM   5606 1HH2 ARG A 359     -21.609 -31.562 -15.931  1.00  0.80           H  
ATOM   5607 2HH2 ARG A 359     -23.188 -31.728 -16.694  1.00  0.80           H  
ATOM   5608  N   TYR A 360     -16.786 -33.644 -12.656  1.00  0.76           N  
ATOM   5609  CA  TYR A 360     -16.972 -32.752 -11.523  1.00  0.76           C  
ATOM   5610  C   TYR A 360     -18.266 -31.943 -11.644  1.00  0.76           C  
ATOM   5611  O   TYR A 360     -18.419 -31.137 -12.564  1.00  0.76           O  
ATOM   5612  CB  TYR A 360     -15.724 -31.875 -11.452  1.00  0.76           C  
ATOM   5613  CG  TYR A 360     -15.579 -30.983 -10.301  1.00  0.76           C  
ATOM   5614  CD1 TYR A 360     -15.366 -31.512  -9.039  1.00  0.76           C  
ATOM   5615  CD2 TYR A 360     -15.566 -29.639 -10.502  1.00  0.76           C  
ATOM   5616  CE1 TYR A 360     -15.149 -30.672  -7.977  1.00  0.76           C  
ATOM   5617  CE2 TYR A 360     -15.345 -28.809  -9.454  1.00  0.76           C  
ATOM   5618  CZ  TYR A 360     -15.136 -29.309  -8.201  1.00  0.76           C  
ATOM   5619  OH  TYR A 360     -14.874 -28.428  -7.186  1.00  0.76           O  
ATOM   5620  H   TYR A 360     -16.176 -33.330 -13.411  1.00  0.76           H  
ATOM   5621  HA  TYR A 360     -17.047 -33.340 -10.620  1.00  0.76           H  
ATOM   5622 1HB  TYR A 360     -14.849 -32.520 -11.461  1.00  0.76           H  
ATOM   5623 2HB  TYR A 360     -15.672 -31.264 -12.355  1.00  0.76           H  
ATOM   5624  HD1 TYR A 360     -15.360 -32.586  -8.897  1.00  0.76           H  
ATOM   5625  HD2 TYR A 360     -15.714 -29.231 -11.503  1.00  0.76           H  
ATOM   5626  HE1 TYR A 360     -14.971 -31.077  -6.979  1.00  0.76           H  
ATOM   5627  HE2 TYR A 360     -15.316 -27.735  -9.612  1.00  0.76           H  
ATOM   5628  HH  TYR A 360     -14.222 -27.765  -7.537  1.00  0.76           H  
ATOM   5629  N   MET A 361     -19.208 -32.205 -10.741  1.00  0.73           N  
ATOM   5630  CA  MET A 361     -20.535 -31.596 -10.728  1.00  0.73           C  
ATOM   5631  C   MET A 361     -20.548 -30.260  -9.982  1.00  0.73           C  
ATOM   5632  O   MET A 361     -19.786 -30.106  -9.033  1.00  0.73           O  
ATOM   5633  CB  MET A 361     -21.532 -32.567 -10.088  1.00  0.73           C  
ATOM   5634  CG  MET A 361     -21.763 -33.844 -10.857  1.00  0.73           C  
ATOM   5635  SD  MET A 361     -22.495 -33.508 -12.466  1.00  0.73           S  
ATOM   5636  CE  MET A 361     -24.155 -32.956 -12.031  1.00  0.73           C  
ATOM   5637  H   MET A 361     -18.993 -32.874 -10.006  1.00  0.73           H  
ATOM   5638  HA  MET A 361     -20.820 -31.459 -11.760  1.00  0.73           H  
ATOM   5639 1HB  MET A 361     -21.158 -32.856  -9.103  1.00  0.73           H  
ATOM   5640 2HB  MET A 361     -22.490 -32.070  -9.935  1.00  0.73           H  
ATOM   5641 1HG  MET A 361     -20.812 -34.365 -11.007  1.00  0.73           H  
ATOM   5642 2HG  MET A 361     -22.425 -34.496 -10.295  1.00  0.73           H  
ATOM   5643 1HE  MET A 361     -24.703 -32.692 -12.936  1.00  0.73           H  
ATOM   5644 2HE  MET A 361     -24.681 -33.754 -11.508  1.00  0.73           H  
ATOM   5645 3HE  MET A 361     -24.096 -32.090 -11.385  1.00  0.73           H  
ATOM   5646  N   PRO A 362     -21.413 -29.295 -10.347  1.00  0.71           N  
ATOM   5647  CA  PRO A 362     -21.615 -28.039  -9.651  1.00  0.71           C  
ATOM   5648  C   PRO A 362     -22.008 -28.332  -8.201  1.00  0.71           C  
ATOM   5649  O   PRO A 362     -22.383 -29.462  -7.893  1.00  0.71           O  
ATOM   5650  CB  PRO A 362     -22.737 -27.379 -10.441  1.00  0.71           C  
ATOM   5651  CG  PRO A 362     -22.694 -28.001 -11.791  1.00  0.71           C  
ATOM   5652  CD  PRO A 362     -22.229 -29.418 -11.576  1.00  0.71           C  
ATOM   5653  HA  PRO A 362     -20.705 -27.468  -9.715  1.00  0.71           H  
ATOM   5654 1HB  PRO A 362     -23.654 -27.497  -9.928  1.00  0.71           H  
ATOM   5655 2HB  PRO A 362     -22.556 -26.297 -10.505  1.00  0.71           H  
ATOM   5656 1HG  PRO A 362     -23.694 -27.957 -12.254  1.00  0.71           H  
ATOM   5657 2HG  PRO A 362     -22.039 -27.439 -12.427  1.00  0.71           H  
ATOM   5658 1HD  PRO A 362     -23.073 -30.087 -11.437  1.00  0.71           H  
ATOM   5659 2HD  PRO A 362     -21.625 -29.673 -12.448  1.00  0.71           H  
ATOM   5660  N   PRO A 363     -21.925 -27.349  -7.291  1.00  0.71           N  
ATOM   5661  CA  PRO A 363     -22.227 -27.472  -5.875  1.00  0.71           C  
ATOM   5662  C   PRO A 363     -23.633 -27.992  -5.655  1.00  0.71           C  
ATOM   5663  O   PRO A 363     -24.549 -27.682  -6.428  1.00  0.71           O  
ATOM   5664  CB  PRO A 363     -22.106 -26.027  -5.378  1.00  0.71           C  
ATOM   5665  CG  PRO A 363     -21.190 -25.356  -6.366  1.00  0.71           C  
ATOM   5666  CD  PRO A 363     -21.514 -25.980  -7.692  1.00  0.71           C  
ATOM   5667  HA  PRO A 363     -21.479 -28.127  -5.392  1.00  0.71           H  
ATOM   5668 1HB  PRO A 363     -23.102 -25.560  -5.320  1.00  0.71           H  
ATOM   5669 2HB  PRO A 363     -21.686 -26.020  -4.361  1.00  0.71           H  
ATOM   5670 1HG  PRO A 363     -21.358 -24.274  -6.351  1.00  0.71           H  
ATOM   5671 2HG  PRO A 363     -20.147 -25.520  -6.075  1.00  0.71           H  
ATOM   5672 1HD  PRO A 363     -22.338 -25.450  -8.184  1.00  0.71           H  
ATOM   5673 2HD  PRO A 363     -20.601 -25.964  -8.271  1.00  0.71           H  
ATOM   5674  N   GLU A 364     -23.832 -28.729  -4.568  1.00  0.74           N  
ATOM   5675  CA  GLU A 364     -25.143 -29.293  -4.256  1.00  0.74           C  
ATOM   5676  C   GLU A 364     -26.234 -28.239  -4.096  1.00  0.74           C  
ATOM   5677  O   GLU A 364     -27.376 -28.451  -4.502  1.00  0.74           O  
ATOM   5678  CB  GLU A 364     -25.076 -30.148  -2.996  1.00  0.74           C  
ATOM   5679  CG  GLU A 364     -24.324 -31.472  -3.171  1.00  0.74           C  
ATOM   5680  CD  GLU A 364     -24.357 -32.346  -1.934  1.00  0.74           C  
ATOM   5681  OE1 GLU A 364     -24.871 -31.905  -0.928  1.00  0.74           O  
ATOM   5682  OE2 GLU A 364     -23.920 -33.467  -2.007  1.00  0.74           O  
ATOM   5683  H   GLU A 364     -23.049 -28.936  -3.962  1.00  0.74           H  
ATOM   5684  HA  GLU A 364     -25.431 -29.948  -5.075  1.00  0.74           H  
ATOM   5685 1HB  GLU A 364     -24.566 -29.588  -2.212  1.00  0.74           H  
ATOM   5686 2HB  GLU A 364     -26.072 -30.340  -2.644  1.00  0.74           H  
ATOM   5687 1HG  GLU A 364     -24.771 -32.020  -4.002  1.00  0.74           H  
ATOM   5688 2HG  GLU A 364     -23.290 -31.255  -3.432  1.00  0.74           H  
ATOM   5689  N   SER A 365     -25.890 -27.061  -3.579  1.00  0.80           N  
ATOM   5690  CA  SER A 365     -26.905 -26.024  -3.410  1.00  0.80           C  
ATOM   5691  C   SER A 365     -27.500 -25.582  -4.756  1.00  0.80           C  
ATOM   5692  O   SER A 365     -28.563 -24.962  -4.798  1.00  0.80           O  
ATOM   5693  CB  SER A 365     -26.320 -24.824  -2.690  1.00  0.80           C  
ATOM   5694  OG  SER A 365     -25.367 -24.165  -3.478  1.00  0.80           O  
ATOM   5695  H   SER A 365     -24.940 -26.901  -3.277  1.00  0.80           H  
ATOM   5696  HA  SER A 365     -27.712 -26.432  -2.802  1.00  0.80           H  
ATOM   5697 1HB  SER A 365     -27.120 -24.132  -2.428  1.00  0.80           H  
ATOM   5698 2HB  SER A 365     -25.858 -25.154  -1.762  1.00  0.80           H  
ATOM   5699  HG  SER A 365     -25.861 -23.758  -4.196  1.00  0.80           H  
ATOM   5700  N   PHE A 366     -26.786 -25.869  -5.847  1.00  0.89           N  
ATOM   5701  CA  PHE A 366     -27.210 -25.552  -7.191  1.00  0.89           C  
ATOM   5702  C   PHE A 366     -27.836 -26.779  -7.870  1.00  0.89           C  
ATOM   5703  O   PHE A 366     -28.932 -26.701  -8.428  1.00  0.89           O  
ATOM   5704  CB  PHE A 366     -26.019 -25.040  -7.989  1.00  0.89           C  
ATOM   5705  CG  PHE A 366     -26.323 -24.623  -9.343  1.00  0.89           C  
ATOM   5706  CD1 PHE A 366     -26.979 -23.433  -9.573  1.00  0.89           C  
ATOM   5707  CD2 PHE A 366     -25.930 -25.387 -10.410  1.00  0.89           C  
ATOM   5708  CE1 PHE A 366     -27.239 -23.039 -10.838  1.00  0.89           C  
ATOM   5709  CE2 PHE A 366     -26.185 -24.979 -11.670  1.00  0.89           C  
ATOM   5710  CZ  PHE A 366     -26.853 -23.805 -11.870  1.00  0.89           C  
ATOM   5711  H   PHE A 366     -25.919 -26.387  -5.752  1.00  0.89           H  
ATOM   5712  HA  PHE A 366     -27.963 -24.764  -7.143  1.00  0.89           H  
ATOM   5713 1HB  PHE A 366     -25.577 -24.195  -7.466  1.00  0.89           H  
ATOM   5714 2HB  PHE A 366     -25.258 -25.820  -8.039  1.00  0.89           H  
ATOM   5715  HD1 PHE A 366     -27.289 -22.806  -8.731  1.00  0.89           H  
ATOM   5716  HD2 PHE A 366     -25.417 -26.314 -10.232  1.00  0.89           H  
ATOM   5717  HE1 PHE A 366     -27.755 -22.105 -11.027  1.00  0.89           H  
ATOM   5718  HE2 PHE A 366     -25.864 -25.585 -12.521  1.00  0.89           H  
ATOM   5719  HZ  PHE A 366     -27.070 -23.474 -12.844  1.00  0.89           H  
ATOM   5720  N   THR A 367     -27.165 -27.939  -7.791  1.00  1.05           N  
ATOM   5721  CA  THR A 367     -27.654 -29.125  -8.513  1.00  1.05           C  
ATOM   5722  C   THR A 367     -28.885 -29.769  -7.867  1.00  1.05           C  
ATOM   5723  O   THR A 367     -29.588 -30.545  -8.513  1.00  1.05           O  
ATOM   5724  CB  THR A 367     -26.550 -30.188  -8.701  1.00  1.05           C  
ATOM   5725  OG1 THR A 367     -26.084 -30.646  -7.443  1.00  1.05           O  
ATOM   5726  CG2 THR A 367     -25.395 -29.583  -9.428  1.00  1.05           C  
ATOM   5727  H   THR A 367     -26.286 -27.976  -7.275  1.00  1.05           H  
ATOM   5728  HA  THR A 367     -27.950 -28.802  -9.511  1.00  1.05           H  
ATOM   5729  HB  THR A 367     -26.942 -31.029  -9.269  1.00  1.05           H  
ATOM   5730  HG1 THR A 367     -25.565 -29.940  -7.034  1.00  1.05           H  
ATOM   5731 1HG2 THR A 367     -24.605 -30.324  -9.551  1.00  1.05           H  
ATOM   5732 2HG2 THR A 367     -25.710 -29.216 -10.407  1.00  1.05           H  
ATOM   5733 3HG2 THR A 367     -25.031 -28.764  -8.824  1.00  1.05           H  
ATOM   5734  N   LYS A 368     -29.182 -29.409  -6.616  1.00  1.24           N  
ATOM   5735  CA  LYS A 368     -30.390 -29.877  -5.947  1.00  1.24           C  
ATOM   5736  C   LYS A 368     -31.577 -28.948  -6.240  1.00  1.24           C  
ATOM   5737  O   LYS A 368     -32.679 -29.166  -5.734  1.00  1.24           O  
ATOM   5738  CB  LYS A 368     -30.180 -30.019  -4.438  1.00  1.24           C  
ATOM   5739  CG  LYS A 368     -29.205 -31.137  -4.043  1.00  1.24           C  
ATOM   5740  CD  LYS A 368     -29.031 -31.229  -2.528  1.00  1.24           C  
ATOM   5741  CE  LYS A 368     -28.107 -32.388  -2.146  1.00  1.24           C  
ATOM   5742  NZ  LYS A 368     -27.805 -32.409  -0.681  1.00  1.24           N  
ATOM   5743  H   LYS A 368     -28.538 -28.821  -6.091  1.00  1.24           H  
ATOM   5744  HA  LYS A 368     -30.639 -30.861  -6.342  1.00  1.24           H  
ATOM   5745 1HB  LYS A 368     -29.799 -29.079  -4.037  1.00  1.24           H  
ATOM   5746 2HB  LYS A 368     -31.135 -30.219  -3.956  1.00  1.24           H  
ATOM   5747 1HG  LYS A 368     -29.572 -32.090  -4.421  1.00  1.24           H  
ATOM   5748 2HG  LYS A 368     -28.230 -30.938  -4.497  1.00  1.24           H  
ATOM   5749 1HD  LYS A 368     -28.599 -30.294  -2.161  1.00  1.24           H  
ATOM   5750 2HD  LYS A 368     -30.001 -31.373  -2.055  1.00  1.24           H  
ATOM   5751 1HE  LYS A 368     -28.582 -33.326  -2.419  1.00  1.24           H  
ATOM   5752 2HE  LYS A 368     -27.188 -32.300  -2.700  1.00  1.24           H  
ATOM   5753 1HZ  LYS A 368     -27.183 -33.185  -0.478  1.00  1.24           H  
ATOM   5754 2HZ  LYS A 368     -27.351 -31.538  -0.412  1.00  1.24           H  
ATOM   5755 3HZ  LYS A 368     -28.657 -32.512  -0.159  1.00  1.24           H  
ATOM   5756  N   ASP A 369     -31.347 -27.897  -7.037  1.00  1.46           N  
ATOM   5757  CA  ASP A 369     -32.375 -26.945  -7.433  1.00  1.46           C  
ATOM   5758  C   ASP A 369     -32.578 -27.107  -8.940  1.00  1.46           C  
ATOM   5759  O   ASP A 369     -31.976 -27.987  -9.555  1.00  1.46           O  
ATOM   5760  CB  ASP A 369     -31.943 -25.507  -7.060  1.00  1.46           C  
ATOM   5761  CG  ASP A 369     -33.111 -24.479  -6.870  1.00  1.46           C  
ATOM   5762  OD1 ASP A 369     -34.066 -24.539  -7.617  1.00  1.46           O  
ATOM   5763  OD2 ASP A 369     -33.028 -23.660  -5.988  1.00  1.46           O  
ATOM   5764  H   ASP A 369     -30.418 -27.743  -7.425  1.00  1.46           H  
ATOM   5765  HA  ASP A 369     -33.310 -27.184  -6.927  1.00  1.46           H  
ATOM   5766 1HB  ASP A 369     -31.355 -25.539  -6.138  1.00  1.46           H  
ATOM   5767 2HB  ASP A 369     -31.273 -25.131  -7.840  1.00  1.46           H  
ATOM   5768  N   ARG A 370     -33.401 -26.259  -9.542  1.00  1.63           N  
ATOM   5769  CA  ARG A 370     -33.654 -26.347 -10.977  1.00  1.63           C  
ATOM   5770  C   ARG A 370     -34.044 -27.790 -11.348  1.00  1.63           C  
ATOM   5771  O   ARG A 370     -34.826 -28.419 -10.630  1.00  1.63           O  
ATOM   5772  CB  ARG A 370     -32.410 -25.873 -11.739  1.00  1.63           C  
ATOM   5773  CG  ARG A 370     -32.092 -24.374 -11.593  1.00  1.63           C  
ATOM   5774  CD  ARG A 370     -30.800 -23.996 -12.273  1.00  1.63           C  
ATOM   5775  NE  ARG A 370     -30.506 -22.559 -12.156  1.00  1.63           N  
ATOM   5776  CZ  ARG A 370     -30.887 -21.621 -13.041  1.00  1.63           C  
ATOM   5777  NH1 ARG A 370     -31.560 -21.944 -14.127  1.00  1.63           N  
ATOM   5778  NH2 ARG A 370     -30.571 -20.370 -12.798  1.00  1.63           N  
ATOM   5779  H   ARG A 370     -33.863 -25.551  -8.974  1.00  1.63           H  
ATOM   5780  HA  ARG A 370     -34.485 -25.687 -11.225  1.00  1.63           H  
ATOM   5781 1HB  ARG A 370     -31.535 -26.431 -11.430  1.00  1.63           H  
ATOM   5782 2HB  ARG A 370     -32.542 -26.034 -12.804  1.00  1.63           H  
ATOM   5783 1HG  ARG A 370     -32.898 -23.788 -12.034  1.00  1.63           H  
ATOM   5784 2HG  ARG A 370     -32.003 -24.127 -10.531  1.00  1.63           H  
ATOM   5785 1HD  ARG A 370     -29.978 -24.547 -11.811  1.00  1.63           H  
ATOM   5786 2HD  ARG A 370     -30.852 -24.250 -13.330  1.00  1.63           H  
ATOM   5787  HE  ARG A 370     -29.994 -22.209 -11.328  1.00  1.63           H  
ATOM   5788 1HH1 ARG A 370     -31.796 -22.909 -14.308  1.00  1.63           H  
ATOM   5789 2HH1 ARG A 370     -31.837 -21.226 -14.780  1.00  1.63           H  
ATOM   5790 1HH2 ARG A 370     -30.046 -20.162 -11.934  1.00  1.63           H  
ATOM   5791 2HH2 ARG A 370     -30.834 -19.638 -13.436  1.00  1.63           H  
ATOM   5792  N   LYS A 371     -33.556 -28.303 -12.479  1.00  1.67           N  
ATOM   5793  CA  LYS A 371     -33.882 -29.665 -12.896  1.00  1.67           C  
ATOM   5794  C   LYS A 371     -32.973 -30.134 -14.027  1.00  1.67           C  
ATOM   5795  O   LYS A 371     -32.371 -29.317 -14.720  1.00  1.67           O  
ATOM   5796  CB  LYS A 371     -35.342 -29.761 -13.357  1.00  1.67           C  
ATOM   5797  CG  LYS A 371     -35.674 -28.902 -14.575  1.00  1.67           C  
ATOM   5798  CD  LYS A 371     -37.149 -29.020 -14.955  1.00  1.67           C  
ATOM   5799  CE  LYS A 371     -37.479 -28.174 -16.182  1.00  1.67           C  
ATOM   5800  NZ  LYS A 371     -38.915 -28.284 -16.564  1.00  1.67           N  
ATOM   5801  H   LYS A 371     -32.928 -27.765 -13.050  1.00  1.67           H  
ATOM   5802  HA  LYS A 371     -33.734 -30.331 -12.044  1.00  1.67           H  
ATOM   5803 1HB  LYS A 371     -35.571 -30.793 -13.617  1.00  1.67           H  
ATOM   5804 2HB  LYS A 371     -36.013 -29.477 -12.550  1.00  1.67           H  
ATOM   5805 1HG  LYS A 371     -35.445 -27.859 -14.360  1.00  1.67           H  
ATOM   5806 2HG  LYS A 371     -35.063 -29.224 -15.417  1.00  1.67           H  
ATOM   5807 1HD  LYS A 371     -37.385 -30.063 -15.168  1.00  1.67           H  
ATOM   5808 2HD  LYS A 371     -37.767 -28.689 -14.120  1.00  1.67           H  
ATOM   5809 1HE  LYS A 371     -37.249 -27.131 -15.968  1.00  1.67           H  
ATOM   5810 2HE  LYS A 371     -36.865 -28.507 -17.018  1.00  1.67           H  
ATOM   5811 1HZ  LYS A 371     -39.092 -27.712 -17.379  1.00  1.67           H  
ATOM   5812 2HZ  LYS A 371     -39.136 -29.247 -16.776  1.00  1.67           H  
ATOM   5813 3HZ  LYS A 371     -39.494 -27.967 -15.800  1.00  1.67           H  
ATOM   5814  N   GLY A 372     -32.915 -31.449 -14.257  1.00  1.56           N  
ATOM   5815  CA  GLY A 372     -32.249 -31.949 -15.462  1.00  1.56           C  
ATOM   5816  C   GLY A 372     -30.716 -31.936 -15.476  1.00  1.56           C  
ATOM   5817  O   GLY A 372     -30.136 -31.588 -16.499  1.00  1.56           O  
ATOM   5818  H   GLY A 372     -33.385 -32.091 -13.635  1.00  1.56           H  
ATOM   5819 1HA  GLY A 372     -32.587 -32.970 -15.641  1.00  1.56           H  
ATOM   5820 2HA  GLY A 372     -32.606 -31.369 -16.312  1.00  1.56           H  
ATOM   5821  N   MET A 373     -30.054 -32.301 -14.367  1.00  1.36           N  
ATOM   5822  CA  MET A 373     -28.579 -32.276 -14.342  1.00  1.36           C  
ATOM   5823  C   MET A 373     -27.999 -30.906 -14.654  1.00  1.36           C  
ATOM   5824  O   MET A 373     -27.300 -30.737 -15.647  1.00  1.36           O  
ATOM   5825  CB  MET A 373     -27.993 -33.298 -15.333  1.00  1.36           C  
ATOM   5826  CG  MET A 373     -28.206 -34.757 -14.985  1.00  1.36           C  
ATOM   5827  SD  MET A 373     -27.269 -35.212 -13.534  1.00  1.36           S  
ATOM   5828  CE  MET A 373     -25.665 -35.167 -14.340  1.00  1.36           C  
ATOM   5829  H   MET A 373     -30.570 -32.582 -13.549  1.00  1.36           H  
ATOM   5830  HA  MET A 373     -28.254 -32.541 -13.336  1.00  1.36           H  
ATOM   5831 1HB  MET A 373     -28.371 -33.141 -16.333  1.00  1.36           H  
ATOM   5832 2HB  MET A 373     -26.915 -33.140 -15.385  1.00  1.36           H  
ATOM   5833 1HG  MET A 373     -29.261 -34.944 -14.792  1.00  1.36           H  
ATOM   5834 2HG  MET A 373     -27.890 -35.388 -15.815  1.00  1.36           H  
ATOM   5835 1HE  MET A 373     -24.893 -35.396 -13.643  1.00  1.36           H  
ATOM   5836 2HE  MET A 373     -25.646 -35.893 -15.153  1.00  1.36           H  
ATOM   5837 3HE  MET A 373     -25.495 -34.169 -14.740  1.00  1.36           H  
ATOM   5838  N   SER A 374     -28.299 -29.927 -13.803  1.00  1.13           N  
ATOM   5839  CA  SER A 374     -27.826 -28.567 -14.019  1.00  1.13           C  
ATOM   5840  C   SER A 374     -26.325 -28.566 -14.280  1.00  1.13           C  
ATOM   5841  O   SER A 374     -25.570 -29.215 -13.550  1.00  1.13           O  
ATOM   5842  CB  SER A 374     -28.090 -27.733 -12.790  1.00  1.13           C  
ATOM   5843  OG  SER A 374     -29.452 -27.681 -12.486  1.00  1.13           O  
ATOM   5844  H   SER A 374     -28.881 -30.131 -13.005  1.00  1.13           H  
ATOM   5845  HA  SER A 374     -28.336 -28.143 -14.886  1.00  1.13           H  
ATOM   5846 1HB  SER A 374     -27.528 -28.120 -11.941  1.00  1.13           H  
ATOM   5847 2HB  SER A 374     -27.747 -26.740 -12.988  1.00  1.13           H  
ATOM   5848  HG  SER A 374     -29.511 -27.192 -11.653  1.00  1.13           H  
ATOM   5849  N   ASP A 375     -25.905 -27.807 -15.291  1.00  0.95           N  
ATOM   5850  CA  ASP A 375     -24.502 -27.707 -15.681  1.00  0.95           C  
ATOM   5851  C   ASP A 375     -23.807 -26.477 -15.114  1.00  0.95           C  
ATOM   5852  O   ASP A 375     -24.439 -25.493 -14.717  1.00  0.95           O  
ATOM   5853  CB  ASP A 375     -24.378 -27.736 -17.205  1.00  0.95           C  
ATOM   5854  CG  ASP A 375     -24.726 -29.125 -17.810  1.00  0.95           C  
ATOM   5855  OD1 ASP A 375     -24.277 -30.144 -17.290  1.00  0.95           O  
ATOM   5856  OD2 ASP A 375     -25.440 -29.151 -18.780  1.00  0.95           O  
ATOM   5857  H   ASP A 375     -26.598 -27.296 -15.830  1.00  0.95           H  
ATOM   5858  HA  ASP A 375     -23.984 -28.585 -15.292  1.00  0.95           H  
ATOM   5859 1HB  ASP A 375     -25.051 -26.992 -17.638  1.00  0.95           H  
ATOM   5860 2HB  ASP A 375     -23.361 -27.465 -17.508  1.00  0.95           H  
ATOM   5861  N   TRP A 376     -22.488 -26.495 -15.167  1.00  0.82           N  
ATOM   5862  CA  TRP A 376     -21.709 -25.382 -14.664  1.00  0.82           C  
ATOM   5863  C   TRP A 376     -21.957 -24.072 -15.410  1.00  0.82           C  
ATOM   5864  O   TRP A 376     -21.888 -23.011 -14.800  1.00  0.82           O  
ATOM   5865  CB  TRP A 376     -20.242 -25.732 -14.749  1.00  0.82           C  
ATOM   5866  CG  TRP A 376     -19.719 -26.621 -13.710  1.00  0.82           C  
ATOM   5867  CD1 TRP A 376     -19.498 -27.948 -13.808  1.00  0.82           C  
ATOM   5868  CD2 TRP A 376     -19.243 -26.226 -12.401  1.00  0.82           C  
ATOM   5869  NE1 TRP A 376     -18.944 -28.414 -12.660  1.00  0.82           N  
ATOM   5870  CE2 TRP A 376     -18.768 -27.370 -11.789  1.00  0.82           C  
ATOM   5871  CE3 TRP A 376     -19.176 -25.000 -11.720  1.00  0.82           C  
ATOM   5872  CZ2 TRP A 376     -18.230 -27.349 -10.524  1.00  0.82           C  
ATOM   5873  CZ3 TRP A 376     -18.632 -24.975 -10.442  1.00  0.82           C  
ATOM   5874  CH2 TRP A 376     -18.167 -26.122  -9.856  1.00  0.82           C  
ATOM   5875  H   TRP A 376     -22.017 -27.315 -15.528  1.00  0.82           H  
ATOM   5876  HA  TRP A 376     -21.972 -25.233 -13.617  1.00  0.82           H  
ATOM   5877 1HB  TRP A 376     -20.006 -26.140 -15.732  1.00  0.82           H  
ATOM   5878 2HB  TRP A 376     -19.704 -24.850 -14.621  1.00  0.82           H  
ATOM   5879  HD1 TRP A 376     -19.727 -28.554 -14.680  1.00  0.82           H  
ATOM   5880  HE1 TRP A 376     -18.695 -29.392 -12.503  1.00  0.82           H  
ATOM   5881  HE3 TRP A 376     -19.545 -24.088 -12.187  1.00  0.82           H  
ATOM   5882  HZ2 TRP A 376     -17.882 -28.249 -10.051  1.00  0.82           H  
ATOM   5883  HZ3 TRP A 376     -18.585 -24.020  -9.919  1.00  0.82           H  
ATOM   5884  HH2 TRP A 376     -17.745 -26.076  -8.847  1.00  0.82           H  
ATOM   5885  N   GLY A 377     -22.284 -24.118 -16.702  1.00  0.75           N  
ATOM   5886  CA  GLY A 377     -22.581 -22.901 -17.449  1.00  0.75           C  
ATOM   5887  C   GLY A 377     -23.777 -22.164 -16.847  1.00  0.75           C  
ATOM   5888  O   GLY A 377     -23.897 -20.937 -16.955  1.00  0.75           O  
ATOM   5889  H   GLY A 377     -22.314 -24.993 -17.218  1.00  0.75           H  
ATOM   5890 1HA  GLY A 377     -21.705 -22.252 -17.453  1.00  0.75           H  
ATOM   5891 2HA  GLY A 377     -22.796 -23.161 -18.486  1.00  0.75           H  
ATOM   5892  N   ASP A 378     -24.693 -22.916 -16.235  1.00  0.74           N  
ATOM   5893  CA  ASP A 378     -25.863 -22.317 -15.645  1.00  0.74           C  
ATOM   5894  C   ASP A 378     -25.432 -21.675 -14.334  1.00  0.74           C  
ATOM   5895  O   ASP A 378     -25.883 -20.579 -13.997  1.00  0.74           O  
ATOM   5896  CB  ASP A 378     -26.953 -23.372 -15.462  1.00  0.74           C  
ATOM   5897  CG  ASP A 378     -27.480 -23.893 -16.781  1.00  0.74           C  
ATOM   5898  OD1 ASP A 378     -27.222 -23.274 -17.805  1.00  0.74           O  
ATOM   5899  OD2 ASP A 378     -28.113 -24.924 -16.767  1.00  0.74           O  
ATOM   5900  H   ASP A 378     -24.550 -23.917 -16.120  1.00  0.74           H  
ATOM   5901  HA  ASP A 378     -26.242 -21.538 -16.304  1.00  0.74           H  
ATOM   5902 1HB  ASP A 378     -26.558 -24.212 -14.900  1.00  0.74           H  
ATOM   5903 2HB  ASP A 378     -27.786 -22.951 -14.903  1.00  0.74           H  
ATOM   5904  N   TYR A 379     -24.504 -22.345 -13.628  1.00  0.76           N  
ATOM   5905  CA  TYR A 379     -23.949 -21.836 -12.366  1.00  0.76           C  
ATOM   5906  C   TYR A 379     -23.321 -20.474 -12.656  1.00  0.76           C  
ATOM   5907  O   TYR A 379     -23.560 -19.492 -11.947  1.00  0.76           O  
ATOM   5908  CB  TYR A 379     -22.894 -22.782 -11.767  1.00  0.76           C  
ATOM   5909  CG  TYR A 379     -22.409 -22.361 -10.399  1.00  0.76           C  
ATOM   5910  CD1 TYR A 379     -23.162 -22.724  -9.316  1.00  0.76           C  
ATOM   5911  CD2 TYR A 379     -21.256 -21.592 -10.219  1.00  0.76           C  
ATOM   5912  CE1 TYR A 379     -22.810 -22.356  -8.054  1.00  0.76           C  
ATOM   5913  CE2 TYR A 379     -20.899 -21.205  -8.930  1.00  0.76           C  
ATOM   5914  CZ  TYR A 379     -21.681 -21.592  -7.854  1.00  0.76           C  
ATOM   5915  OH  TYR A 379     -21.353 -21.210  -6.575  1.00  0.76           O  
ATOM   5916  H   TYR A 379     -24.204 -23.255 -13.982  1.00  0.76           H  
ATOM   5917  HA  TYR A 379     -24.755 -21.691 -11.648  1.00  0.76           H  
ATOM   5918 1HB  TYR A 379     -23.303 -23.791 -11.697  1.00  0.76           H  
ATOM   5919 2HB  TYR A 379     -22.032 -22.826 -12.412  1.00  0.76           H  
ATOM   5920  HD1 TYR A 379     -24.041 -23.307  -9.470  1.00  0.76           H  
ATOM   5921  HD2 TYR A 379     -20.655 -21.287 -11.077  1.00  0.76           H  
ATOM   5922  HE1 TYR A 379     -23.428 -22.658  -7.208  1.00  0.76           H  
ATOM   5923  HE2 TYR A 379     -20.017 -20.597  -8.758  1.00  0.76           H  
ATOM   5924  HH  TYR A 379     -20.628 -20.578  -6.603  1.00  0.76           H  
ATOM   5925  N   VAL A 380     -22.533 -20.416 -13.737  1.00  0.80           N  
ATOM   5926  CA  VAL A 380     -21.872 -19.186 -14.160  1.00  0.80           C  
ATOM   5927  C   VAL A 380     -22.828 -18.052 -14.400  1.00  0.80           C  
ATOM   5928  O   VAL A 380     -22.617 -16.926 -13.929  1.00  0.80           O  
ATOM   5929  CB  VAL A 380     -21.126 -19.427 -15.482  1.00  0.80           C  
ATOM   5930  CG1 VAL A 380     -20.679 -18.119 -16.124  1.00  0.80           C  
ATOM   5931  CG2 VAL A 380     -19.938 -20.257 -15.208  1.00  0.80           C  
ATOM   5932  H   VAL A 380     -22.382 -21.275 -14.267  1.00  0.80           H  
ATOM   5933  HA  VAL A 380     -21.167 -18.904 -13.384  1.00  0.80           H  
ATOM   5934  HB  VAL A 380     -21.784 -19.929 -16.173  1.00  0.80           H  
ATOM   5935 1HG1 VAL A 380     -20.179 -18.343 -17.053  1.00  0.80           H  
ATOM   5936 2HG1 VAL A 380     -21.547 -17.498 -16.336  1.00  0.80           H  
ATOM   5937 3HG1 VAL A 380     -20.020 -17.577 -15.496  1.00  0.80           H  
ATOM   5938 1HG2 VAL A 380     -19.416 -20.444 -16.144  1.00  0.80           H  
ATOM   5939 2HG2 VAL A 380     -19.278 -19.739 -14.517  1.00  0.80           H  
ATOM   5940 3HG2 VAL A 380     -20.256 -21.190 -14.769  1.00  0.80           H  
ATOM   5941  N   ARG A 381     -23.916 -18.329 -15.105  1.00  0.85           N  
ATOM   5942  CA  ARG A 381     -24.852 -17.260 -15.343  1.00  0.85           C  
ATOM   5943  C   ARG A 381     -25.569 -16.845 -14.052  1.00  0.85           C  
ATOM   5944  O   ARG A 381     -25.626 -15.654 -13.730  1.00  0.85           O  
ATOM   5945  CB  ARG A 381     -25.848 -17.689 -16.414  1.00  0.85           C  
ATOM   5946  CG  ARG A 381     -25.225 -17.776 -17.819  1.00  0.85           C  
ATOM   5947  CD  ARG A 381     -26.218 -18.051 -18.914  1.00  0.85           C  
ATOM   5948  NE  ARG A 381     -26.733 -19.422 -18.913  1.00  0.85           N  
ATOM   5949  CZ  ARG A 381     -27.703 -19.867 -19.744  1.00  0.85           C  
ATOM   5950  NH1 ARG A 381     -28.238 -19.040 -20.624  1.00  0.85           N  
ATOM   5951  NH2 ARG A 381     -28.122 -21.125 -19.690  1.00  0.85           N  
ATOM   5952  H   ARG A 381     -24.064 -19.261 -15.502  1.00  0.85           H  
ATOM   5953  HA  ARG A 381     -24.299 -16.402 -15.720  1.00  0.85           H  
ATOM   5954 1HB  ARG A 381     -26.242 -18.678 -16.163  1.00  0.85           H  
ATOM   5955 2HB  ARG A 381     -26.683 -16.993 -16.445  1.00  0.85           H  
ATOM   5956 1HG  ARG A 381     -24.727 -16.833 -18.044  1.00  0.85           H  
ATOM   5957 2HG  ARG A 381     -24.486 -18.578 -17.826  1.00  0.85           H  
ATOM   5958 1HD  ARG A 381     -27.063 -17.374 -18.808  1.00  0.85           H  
ATOM   5959 2HD  ARG A 381     -25.737 -17.876 -19.875  1.00  0.85           H  
ATOM   5960  HE  ARG A 381     -26.333 -20.085 -18.249  1.00  0.85           H  
ATOM   5961 1HH1 ARG A 381     -27.923 -18.082 -20.672  1.00  0.85           H  
ATOM   5962 2HH1 ARG A 381     -28.961 -19.367 -21.249  1.00  0.85           H  
ATOM   5963 1HH2 ARG A 381     -27.713 -21.794 -19.005  1.00  0.85           H  
ATOM   5964 2HH2 ARG A 381     -28.840 -21.447 -20.313  1.00  0.85           H  
ATOM   5965  N   GLU A 382     -26.007 -17.821 -13.251  1.00  0.91           N  
ATOM   5966  CA  GLU A 382     -26.722 -17.535 -12.007  1.00  0.91           C  
ATOM   5967  C   GLU A 382     -25.903 -16.708 -11.019  1.00  0.91           C  
ATOM   5968  O   GLU A 382     -26.438 -15.822 -10.349  1.00  0.91           O  
ATOM   5969  CB  GLU A 382     -27.187 -18.840 -11.333  1.00  0.91           C  
ATOM   5970  CG  GLU A 382     -27.985 -18.635 -10.021  1.00  0.91           C  
ATOM   5971  CD  GLU A 382     -28.575 -19.914  -9.443  1.00  0.91           C  
ATOM   5972  OE1 GLU A 382     -29.308 -20.586 -10.145  1.00  0.91           O  
ATOM   5973  OE2 GLU A 382     -28.289 -20.222  -8.309  1.00  0.91           O  
ATOM   5974  H   GLU A 382     -25.882 -18.793 -13.528  1.00  0.91           H  
ATOM   5975  HA  GLU A 382     -27.609 -16.957 -12.262  1.00  0.91           H  
ATOM   5976 1HB  GLU A 382     -27.803 -19.410 -12.027  1.00  0.91           H  
ATOM   5977 2HB  GLU A 382     -26.314 -19.455 -11.102  1.00  0.91           H  
ATOM   5978 1HG  GLU A 382     -27.312 -18.198  -9.282  1.00  0.91           H  
ATOM   5979 2HG  GLU A 382     -28.786 -17.921 -10.207  1.00  0.91           H  
ATOM   5980  N   ASN A 383     -24.607 -16.997 -10.926  1.00  0.98           N  
ATOM   5981  CA  ASN A 383     -23.740 -16.332  -9.967  1.00  0.98           C  
ATOM   5982  C   ASN A 383     -22.855 -15.207 -10.511  1.00  0.98           C  
ATOM   5983  O   ASN A 383     -21.974 -14.730  -9.794  1.00  0.98           O  
ATOM   5984  CB  ASN A 383     -22.899 -17.397  -9.301  1.00  0.98           C  
ATOM   5985  CG  ASN A 383     -23.731 -18.244  -8.390  1.00  0.98           C  
ATOM   5986  OD1 ASN A 383     -23.983 -17.877  -7.234  1.00  0.98           O  
ATOM   5987  ND2 ASN A 383     -24.222 -19.333  -8.906  1.00  0.98           N  
ATOM   5988  H   ASN A 383     -24.222 -17.746 -11.503  1.00  0.98           H  
ATOM   5989  HA  ASN A 383     -24.379 -15.883  -9.207  1.00  0.98           H  
ATOM   5990 1HB  ASN A 383     -22.448 -18.038 -10.063  1.00  0.98           H  
ATOM   5991 2HB  ASN A 383     -22.092 -16.937  -8.736  1.00  0.98           H  
ATOM   5992 1HD2 ASN A 383     -24.818 -19.925  -8.359  1.00  0.98           H  
ATOM   5993 2HD2 ASN A 383     -24.035 -19.545  -9.879  1.00  0.98           H  
ATOM   5994  N   GLY A 384     -23.061 -14.766 -11.756  1.00  1.04           N  
ATOM   5995  CA  GLY A 384     -22.261 -13.641 -12.257  1.00  1.04           C  
ATOM   5996  C   GLY A 384     -20.757 -13.931 -12.415  1.00  1.04           C  
ATOM   5997  O   GLY A 384     -19.931 -13.042 -12.194  1.00  1.04           O  
ATOM   5998  H   GLY A 384     -23.797 -15.168 -12.345  1.00  1.04           H  
ATOM   5999 1HA  GLY A 384     -22.663 -13.337 -13.224  1.00  1.04           H  
ATOM   6000 2HA  GLY A 384     -22.396 -12.791 -11.589  1.00  1.04           H  
ATOM   6001  N   ILE A 385     -20.388 -15.163 -12.746  1.00  1.11           N  
ATOM   6002  CA  ILE A 385     -18.967 -15.510 -12.836  1.00  1.11           C  
ATOM   6003  C   ILE A 385     -18.345 -14.996 -14.126  1.00  1.11           C  
ATOM   6004  O   ILE A 385     -18.989 -15.063 -15.167  1.00  1.11           O  
ATOM   6005  CB  ILE A 385     -18.758 -17.028 -12.758  1.00  1.11           C  
ATOM   6006  CG1 ILE A 385     -19.345 -17.575 -11.426  1.00  1.11           C  
ATOM   6007  CG2 ILE A 385     -17.267 -17.402 -12.988  1.00  1.11           C  
ATOM   6008  CD1 ILE A 385     -18.781 -16.964 -10.186  1.00  1.11           C  
ATOM   6009  H   ILE A 385     -21.108 -15.857 -12.959  1.00  1.11           H  
ATOM   6010  HA  ILE A 385     -18.447 -15.045 -12.000  1.00  1.11           H  
ATOM   6011  HB  ILE A 385     -19.325 -17.478 -13.515  1.00  1.11           H  
ATOM   6012 1HG1 ILE A 385     -20.424 -17.404 -11.430  1.00  1.11           H  
ATOM   6013 2HG1 ILE A 385     -19.171 -18.644 -11.384  1.00  1.11           H  
ATOM   6014 1HG2 ILE A 385     -17.141 -18.461 -12.971  1.00  1.11           H  
ATOM   6015 2HG2 ILE A 385     -16.942 -17.038 -13.958  1.00  1.11           H  
ATOM   6016 3HG2 ILE A 385     -16.645 -16.955 -12.209  1.00  1.11           H  
ATOM   6017 1HD1 ILE A 385     -19.254 -17.413  -9.309  1.00  1.11           H  
ATOM   6018 2HD1 ILE A 385     -17.709 -17.134 -10.139  1.00  1.11           H  
ATOM   6019 3HD1 ILE A 385     -18.977 -15.889 -10.191  1.00  1.11           H  
ATOM   6020  N   VAL A 386     -17.145 -14.396 -14.033  1.00  1.18           N  
ATOM   6021  CA  VAL A 386     -16.397 -13.897 -15.197  1.00  1.18           C  
ATOM   6022  C   VAL A 386     -14.917 -14.343 -15.142  1.00  1.18           C  
ATOM   6023  O   VAL A 386     -14.284 -14.230 -14.095  1.00  1.18           O  
ATOM   6024  CB  VAL A 386     -16.465 -12.357 -15.277  1.00  1.18           C  
ATOM   6025  CG1 VAL A 386     -15.675 -11.867 -16.489  1.00  1.18           C  
ATOM   6026  CG2 VAL A 386     -17.923 -11.897 -15.367  1.00  1.18           C  
ATOM   6027  H   VAL A 386     -16.715 -14.333 -13.121  1.00  1.18           H  
ATOM   6028  HA  VAL A 386     -16.850 -14.299 -16.097  1.00  1.18           H  
ATOM   6029  HB  VAL A 386     -16.003 -11.929 -14.388  1.00  1.18           H  
ATOM   6030 1HG1 VAL A 386     -15.717 -10.781 -16.531  1.00  1.18           H  
ATOM   6031 2HG1 VAL A 386     -14.642 -12.180 -16.406  1.00  1.18           H  
ATOM   6032 3HG1 VAL A 386     -16.103 -12.279 -17.409  1.00  1.18           H  
ATOM   6033 1HG2 VAL A 386     -17.957 -10.810 -15.422  1.00  1.18           H  
ATOM   6034 2HG2 VAL A 386     -18.381 -12.322 -16.262  1.00  1.18           H  
ATOM   6035 3HG2 VAL A 386     -18.477 -12.224 -14.487  1.00  1.18           H  
ATOM   6036  N   PHE A 387     -14.357 -14.852 -16.248  1.00  1.23           N  
ATOM   6037  CA  PHE A 387     -12.930 -15.229 -16.258  1.00  1.23           C  
ATOM   6038  C   PHE A 387     -11.993 -14.021 -16.091  1.00  1.23           C  
ATOM   6039  O   PHE A 387     -12.191 -12.998 -16.740  1.00  1.23           O  
ATOM   6040  CB  PHE A 387     -12.540 -15.965 -17.545  1.00  1.23           C  
ATOM   6041  CG  PHE A 387     -11.078 -16.318 -17.545  1.00  1.23           C  
ATOM   6042  CD1 PHE A 387     -10.607 -17.383 -16.796  1.00  1.23           C  
ATOM   6043  CD2 PHE A 387     -10.162 -15.559 -18.267  1.00  1.23           C  
ATOM   6044  CE1 PHE A 387      -9.272 -17.671 -16.747  1.00  1.23           C  
ATOM   6045  CE2 PHE A 387      -8.817 -15.860 -18.217  1.00  1.23           C  
ATOM   6046  CZ  PHE A 387      -8.381 -16.906 -17.446  1.00  1.23           C  
ATOM   6047  H   PHE A 387     -14.908 -14.955 -17.091  1.00  1.23           H  
ATOM   6048  HA  PHE A 387     -12.757 -15.904 -15.419  1.00  1.23           H  
ATOM   6049 1HB  PHE A 387     -13.119 -16.884 -17.638  1.00  1.23           H  
ATOM   6050 2HB  PHE A 387     -12.753 -15.342 -18.418  1.00  1.23           H  
ATOM   6051  HD1 PHE A 387     -11.304 -17.978 -16.234  1.00  1.23           H  
ATOM   6052  HD2 PHE A 387     -10.523 -14.716 -18.861  1.00  1.23           H  
ATOM   6053  HE1 PHE A 387      -8.924 -18.496 -16.145  1.00  1.23           H  
ATOM   6054  HE2 PHE A 387      -8.098 -15.264 -18.773  1.00  1.23           H  
ATOM   6055  HZ  PHE A 387      -7.325 -17.126 -17.387  1.00  1.23           H  
ATOM   6056  N   ASN A 388     -10.980 -14.145 -15.218  1.00  1.26           N  
ATOM   6057  CA  ASN A 388      -9.996 -13.074 -14.995  1.00  1.26           C  
ATOM   6058  C   ASN A 388      -8.729 -13.618 -14.287  1.00  1.26           C  
ATOM   6059  O   ASN A 388      -8.645 -14.818 -14.023  1.00  1.26           O  
ATOM   6060  CB  ASN A 388     -10.653 -11.924 -14.233  1.00  1.26           C  
ATOM   6061  CG  ASN A 388     -11.185 -12.289 -12.858  1.00  1.26           C  
ATOM   6062  OD1 ASN A 388     -10.442 -12.739 -11.985  1.00  1.26           O  
ATOM   6063  ND2 ASN A 388     -12.469 -12.111 -12.656  1.00  1.26           N  
ATOM   6064  H   ASN A 388     -10.886 -15.009 -14.705  1.00  1.26           H  
ATOM   6065  HA  ASN A 388      -9.686 -12.693 -15.964  1.00  1.26           H  
ATOM   6066 1HB  ASN A 388      -9.946 -11.122 -14.114  1.00  1.26           H  
ATOM   6067 2HB  ASN A 388     -11.474 -11.527 -14.820  1.00  1.26           H  
ATOM   6068 1HD2 ASN A 388     -12.872 -12.344 -11.771  1.00  1.26           H  
ATOM   6069 2HD2 ASN A 388     -13.057 -11.768 -13.388  1.00  1.26           H  
ATOM   6070  N   GLY A 389      -7.753 -12.747 -13.958  1.00  1.26           N  
ATOM   6071  CA  GLY A 389      -6.595 -13.204 -13.149  1.00  1.26           C  
ATOM   6072  C   GLY A 389      -5.242 -12.498 -13.426  1.00  1.26           C  
ATOM   6073  O   GLY A 389      -5.096 -11.806 -14.426  1.00  1.26           O  
ATOM   6074  H   GLY A 389      -7.834 -11.765 -14.229  1.00  1.26           H  
ATOM   6075 1HA  GLY A 389      -6.875 -13.073 -12.111  1.00  1.26           H  
ATOM   6076 2HA  GLY A 389      -6.471 -14.275 -13.296  1.00  1.26           H  
ATOM   6077  N   PRO A 390      -4.211 -12.680 -12.565  1.00  1.23           N  
ATOM   6078  CA  PRO A 390      -2.872 -12.088 -12.656  1.00  1.23           C  
ATOM   6079  C   PRO A 390      -2.214 -12.351 -13.986  1.00  1.23           C  
ATOM   6080  O   PRO A 390      -2.367 -13.444 -14.535  1.00  1.23           O  
ATOM   6081  CB  PRO A 390      -2.113 -12.797 -11.539  1.00  1.23           C  
ATOM   6082  CG  PRO A 390      -3.177 -13.169 -10.541  1.00  1.23           C  
ATOM   6083  CD  PRO A 390      -4.394 -13.514 -11.368  1.00  1.23           C  
ATOM   6084  HA  PRO A 390      -2.942 -11.002 -12.464  1.00  1.23           H  
ATOM   6085 1HB  PRO A 390      -1.593 -13.676 -11.949  1.00  1.23           H  
ATOM   6086 2HB  PRO A 390      -1.342 -12.133 -11.124  1.00  1.23           H  
ATOM   6087 1HG  PRO A 390      -2.846 -14.013  -9.919  1.00  1.23           H  
ATOM   6088 2HG  PRO A 390      -3.363 -12.327  -9.854  1.00  1.23           H  
ATOM   6089 1HD  PRO A 390      -4.428 -14.585 -11.612  1.00  1.23           H  
ATOM   6090 2HD  PRO A 390      -5.253 -13.192 -10.783  1.00  1.23           H  
ATOM   6091  N   VAL A 391      -1.462 -11.373 -14.489  1.00  1.19           N  
ATOM   6092  CA  VAL A 391      -0.856 -11.557 -15.795  1.00  1.19           C  
ATOM   6093  C   VAL A 391       0.673 -11.401 -15.742  1.00  1.19           C  
ATOM   6094  O   VAL A 391       1.182 -10.443 -15.158  1.00  1.19           O  
ATOM   6095  CB  VAL A 391      -1.420 -10.502 -16.766  1.00  1.19           C  
ATOM   6096  CG1 VAL A 391      -0.906 -10.771 -18.084  1.00  1.19           C  
ATOM   6097  CG2 VAL A 391      -2.909 -10.484 -16.736  1.00  1.19           C  
ATOM   6098  H   VAL A 391      -1.347 -10.502 -13.989  1.00  1.19           H  
ATOM   6099  HA  VAL A 391      -1.082 -12.554 -16.163  1.00  1.19           H  
ATOM   6100  HB  VAL A 391      -1.053  -9.525 -16.472  1.00  1.19           H  
ATOM   6101 1HG1 VAL A 391      -1.269 -10.040 -18.779  1.00  1.19           H  
ATOM   6102 2HG1 VAL A 391       0.158 -10.775 -18.086  1.00  1.19           H  
ATOM   6103 3HG1 VAL A 391      -1.267 -11.741 -18.354  1.00  1.19           H  
ATOM   6104 1HG2 VAL A 391      -3.277  -9.724 -17.424  1.00  1.19           H  
ATOM   6105 2HG2 VAL A 391      -3.293 -11.440 -17.018  1.00  1.19           H  
ATOM   6106 3HG2 VAL A 391      -3.240 -10.250 -15.727  1.00  1.19           H  
ATOM   6107  N   LEU A 392       1.382 -12.358 -16.344  1.00  1.18           N  
ATOM   6108  CA  LEU A 392       2.843 -12.382 -16.453  1.00  1.18           C  
ATOM   6109  C   LEU A 392       3.311 -12.231 -17.895  1.00  1.18           C  
ATOM   6110  O   LEU A 392       2.655 -12.725 -18.815  1.00  1.18           O  
ATOM   6111  CB  LEU A 392       3.389 -13.716 -15.931  1.00  1.18           C  
ATOM   6112  CG  LEU A 392       3.086 -14.042 -14.486  1.00  1.18           C  
ATOM   6113  CD1 LEU A 392       3.583 -15.435 -14.178  1.00  1.18           C  
ATOM   6114  CD2 LEU A 392       3.774 -13.012 -13.603  1.00  1.18           C  
ATOM   6115  H   LEU A 392       0.870 -13.120 -16.773  1.00  1.18           H  
ATOM   6116  HA  LEU A 392       3.256 -11.560 -15.869  1.00  1.18           H  
ATOM   6117 1HB  LEU A 392       2.978 -14.515 -16.546  1.00  1.18           H  
ATOM   6118 2HB  LEU A 392       4.474 -13.714 -16.057  1.00  1.18           H  
ATOM   6119  HG  LEU A 392       2.008 -14.018 -14.314  1.00  1.18           H  
ATOM   6120 1HD1 LEU A 392       3.373 -15.674 -13.136  1.00  1.18           H  
ATOM   6121 2HD1 LEU A 392       3.081 -16.158 -14.820  1.00  1.18           H  
ATOM   6122 3HD1 LEU A 392       4.649 -15.476 -14.351  1.00  1.18           H  
ATOM   6123 1HD2 LEU A 392       3.570 -13.235 -12.556  1.00  1.18           H  
ATOM   6124 2HD2 LEU A 392       4.852 -13.043 -13.780  1.00  1.18           H  
ATOM   6125 3HD2 LEU A 392       3.397 -12.014 -13.845  1.00  1.18           H  
ATOM   6126  N   ALA A 393       4.466 -11.592 -18.085  1.00  1.21           N  
ATOM   6127  CA  ALA A 393       5.083 -11.485 -19.399  1.00  1.21           C  
ATOM   6128  C   ALA A 393       6.320 -12.357 -19.476  1.00  1.21           C  
ATOM   6129  O   ALA A 393       7.139 -12.354 -18.558  1.00  1.21           O  
ATOM   6130  CB  ALA A 393       5.482 -10.072 -19.672  1.00  1.21           C  
ATOM   6131  H   ALA A 393       4.949 -11.166 -17.301  1.00  1.21           H  
ATOM   6132  HA  ALA A 393       4.364 -11.810 -20.144  1.00  1.21           H  
ATOM   6133 1HB  ALA A 393       5.925 -10.007 -20.666  1.00  1.21           H  
ATOM   6134 2HB  ALA A 393       4.632  -9.456 -19.602  1.00  1.21           H  
ATOM   6135 3HB  ALA A 393       6.209  -9.753 -18.924  1.00  1.21           H  
ATOM   6136  N   LEU A 394       6.507 -13.055 -20.584  1.00  1.29           N  
ATOM   6137  CA  LEU A 394       7.699 -13.877 -20.694  1.00  1.29           C  
ATOM   6138  C   LEU A 394       8.589 -13.462 -21.859  1.00  1.29           C  
ATOM   6139  O   LEU A 394       8.117 -13.142 -22.965  1.00  1.29           O  
ATOM   6140  CB  LEU A 394       7.265 -15.342 -20.808  1.00  1.29           C  
ATOM   6141  CG  LEU A 394       6.551 -15.882 -19.529  1.00  1.29           C  
ATOM   6142  CD1 LEU A 394       5.035 -15.571 -19.566  1.00  1.29           C  
ATOM   6143  CD2 LEU A 394       6.761 -17.357 -19.413  1.00  1.29           C  
ATOM   6144  H   LEU A 394       5.791 -13.060 -21.304  1.00  1.29           H  
ATOM   6145  HA  LEU A 394       8.284 -13.771 -19.782  1.00  1.29           H  
ATOM   6146 1HB  LEU A 394       6.581 -15.444 -21.649  1.00  1.29           H  
ATOM   6147 2HB  LEU A 394       8.148 -15.958 -20.992  1.00  1.29           H  
ATOM   6148  HG  LEU A 394       6.974 -15.382 -18.672  1.00  1.29           H  
ATOM   6149 1HD1 LEU A 394       4.580 -15.935 -18.660  1.00  1.29           H  
ATOM   6150 2HD1 LEU A 394       4.841 -14.525 -19.642  1.00  1.29           H  
ATOM   6151 3HD1 LEU A 394       4.586 -16.058 -20.420  1.00  1.29           H  
ATOM   6152 1HD2 LEU A 394       6.282 -17.734 -18.510  1.00  1.29           H  
ATOM   6153 2HD2 LEU A 394       6.332 -17.830 -20.258  1.00  1.29           H  
ATOM   6154 3HD2 LEU A 394       7.818 -17.561 -19.381  1.00  1.29           H  
ATOM   6155  N   ASP A 395       9.896 -13.459 -21.601  1.00  1.39           N  
ATOM   6156  CA  ASP A 395      10.874 -13.126 -22.631  1.00  1.39           C  
ATOM   6157  C   ASP A 395      11.555 -14.381 -23.193  1.00  1.39           C  
ATOM   6158  O   ASP A 395      11.425 -15.485 -22.664  1.00  1.39           O  
ATOM   6159  CB  ASP A 395      11.896 -12.112 -22.078  1.00  1.39           C  
ATOM   6160  CG  ASP A 395      12.580 -11.194 -23.162  1.00  1.39           C  
ATOM   6161  OD1 ASP A 395      12.590 -11.545 -24.314  1.00  1.39           O  
ATOM   6162  OD2 ASP A 395      13.050 -10.122 -22.801  1.00  1.39           O  
ATOM   6163  H   ASP A 395      10.213 -13.685 -20.651  1.00  1.39           H  
ATOM   6164  HA  ASP A 395      10.350 -12.642 -23.455  1.00  1.39           H  
ATOM   6165 1HB  ASP A 395      11.397 -11.473 -21.342  1.00  1.39           H  
ATOM   6166 2HB  ASP A 395      12.677 -12.653 -21.543  1.00  1.39           H  
ATOM   6167  N   LYS A 396      12.345 -14.182 -24.241  1.00  1.50           N  
ATOM   6168  CA  LYS A 396      13.095 -15.244 -24.915  1.00  1.50           C  
ATOM   6169  C   LYS A 396      14.142 -15.883 -24.004  1.00  1.50           C  
ATOM   6170  O   LYS A 396      14.553 -17.020 -24.212  1.00  1.50           O  
ATOM   6171  CB  LYS A 396      13.758 -14.691 -26.178  1.00  1.50           C  
ATOM   6172  CG  LYS A 396      12.767 -14.329 -27.284  1.00  1.50           C  
ATOM   6173  CD  LYS A 396      13.465 -13.757 -28.521  1.00  1.50           C  
ATOM   6174  CE  LYS A 396      12.449 -13.402 -29.613  1.00  1.50           C  
ATOM   6175  NZ  LYS A 396      13.097 -12.791 -30.807  1.00  1.50           N  
ATOM   6176  H   LYS A 396      12.415 -13.228 -24.591  1.00  1.50           H  
ATOM   6177  HA  LYS A 396      12.392 -16.024 -25.209  1.00  1.50           H  
ATOM   6178 1HB  LYS A 396      14.316 -13.786 -25.923  1.00  1.50           H  
ATOM   6179 2HB  LYS A 396      14.467 -15.418 -26.570  1.00  1.50           H  
ATOM   6180 1HG  LYS A 396      12.202 -15.215 -27.568  1.00  1.50           H  
ATOM   6181 2HG  LYS A 396      12.071 -13.583 -26.898  1.00  1.50           H  
ATOM   6182 1HD  LYS A 396      14.017 -12.857 -28.241  1.00  1.50           H  
ATOM   6183 2HD  LYS A 396      14.171 -14.488 -28.916  1.00  1.50           H  
ATOM   6184 1HE  LYS A 396      11.929 -14.308 -29.920  1.00  1.50           H  
ATOM   6185 2HE  LYS A 396      11.721 -12.698 -29.208  1.00  1.50           H  
ATOM   6186 1HZ  LYS A 396      12.387 -12.576 -31.496  1.00  1.50           H  
ATOM   6187 2HZ  LYS A 396      13.570 -11.941 -30.536  1.00  1.50           H  
ATOM   6188 3HZ  LYS A 396      13.764 -13.437 -31.201  1.00  1.50           H  
ATOM   6189  N   SER A 397      14.561 -15.135 -22.986  1.00  1.58           N  
ATOM   6190  CA  SER A 397      15.555 -15.576 -22.012  1.00  1.58           C  
ATOM   6191  C   SER A 397      14.978 -16.533 -20.977  1.00  1.58           C  
ATOM   6192  O   SER A 397      15.714 -17.110 -20.176  1.00  1.58           O  
ATOM   6193  CB  SER A 397      16.093 -14.383 -21.256  1.00  1.58           C  
ATOM   6194  OG  SER A 397      15.106 -13.841 -20.394  1.00  1.58           O  
ATOM   6195  H   SER A 397      14.169 -14.207 -22.901  1.00  1.58           H  
ATOM   6196  HA  SER A 397      16.363 -16.080 -22.544  1.00  1.58           H  
ATOM   6197 1HB  SER A 397      16.971 -14.675 -20.680  1.00  1.58           H  
ATOM   6198 2HB  SER A 397      16.406 -13.623 -21.972  1.00  1.58           H  
ATOM   6199  HG  SER A 397      15.414 -12.949 -20.177  1.00  1.58           H  
ATOM   6200  N   GLY A 398      13.654 -16.649 -20.946  1.00  1.62           N  
ATOM   6201  CA  GLY A 398      12.967 -17.444 -19.950  1.00  1.62           C  
ATOM   6202  C   GLY A 398      12.514 -16.601 -18.756  1.00  1.62           C  
ATOM   6203  O   GLY A 398      11.746 -17.066 -17.917  1.00  1.62           O  
ATOM   6204  H   GLY A 398      13.079 -16.175 -21.639  1.00  1.62           H  
ATOM   6205 1HA  GLY A 398      12.116 -17.918 -20.412  1.00  1.62           H  
ATOM   6206 2HA  GLY A 398      13.621 -18.245 -19.609  1.00  1.62           H  
ATOM   6207  N   LYS A 399      12.989 -15.359 -18.657  1.00  1.62           N  
ATOM   6208  CA  LYS A 399      12.603 -14.502 -17.537  1.00  1.62           C  
ATOM   6209  C   LYS A 399      11.110 -14.125 -17.547  1.00  1.62           C  
ATOM   6210  O   LYS A 399      10.547 -13.780 -18.594  1.00  1.62           O  
ATOM   6211  CB  LYS A 399      13.465 -13.240 -17.518  1.00  1.62           C  
ATOM   6212  CG  LYS A 399      13.326 -12.372 -16.261  1.00  1.62           C  
ATOM   6213  CD  LYS A 399      14.244 -11.151 -16.333  1.00  1.62           C  
ATOM   6214  CE  LYS A 399      14.309 -10.411 -15.003  1.00  1.62           C  
ATOM   6215  NZ  LYS A 399      12.999  -9.875 -14.608  1.00  1.62           N  
ATOM   6216  H   LYS A 399      13.646 -14.998 -19.354  1.00  1.62           H  
ATOM   6217  HA  LYS A 399      12.792 -15.053 -16.613  1.00  1.62           H  
ATOM   6218 1HB  LYS A 399      14.515 -13.518 -17.622  1.00  1.62           H  
ATOM   6219 2HB  LYS A 399      13.206 -12.617 -18.375  1.00  1.62           H  
ATOM   6220 1HG  LYS A 399      12.292 -12.013 -16.172  1.00  1.62           H  
ATOM   6221 2HG  LYS A 399      13.567 -12.957 -15.377  1.00  1.62           H  
ATOM   6222 1HD  LYS A 399      15.247 -11.454 -16.629  1.00  1.62           H  
ATOM   6223 2HD  LYS A 399      13.849 -10.462 -17.086  1.00  1.62           H  
ATOM   6224 1HE  LYS A 399      14.665 -11.089 -14.228  1.00  1.62           H  
ATOM   6225 2HE  LYS A 399      15.009  -9.583 -15.099  1.00  1.62           H  
ATOM   6226 1HZ  LYS A 399      13.062  -9.387 -13.742  1.00  1.62           H  
ATOM   6227 2HZ  LYS A 399      12.632  -9.240 -15.314  1.00  1.62           H  
ATOM   6228 3HZ  LYS A 399      12.327 -10.625 -14.512  1.00  1.62           H  
ATOM   6229  N   LEU A 400      10.476 -14.206 -16.364  1.00  1.60           N  
ATOM   6230  CA  LEU A 400       9.075 -13.806 -16.144  1.00  1.60           C  
ATOM   6231  C   LEU A 400       8.970 -12.406 -15.506  1.00  1.60           C  
ATOM   6232  O   LEU A 400       9.411 -12.210 -14.369  1.00  1.60           O  
ATOM   6233  CB  LEU A 400       8.360 -14.816 -15.226  1.00  1.60           C  
ATOM   6234  CG  LEU A 400       7.817 -16.119 -15.869  1.00  1.60           C  
ATOM   6235  CD1 LEU A 400       8.880 -16.766 -16.695  1.00  1.60           C  
ATOM   6236  CD2 LEU A 400       7.393 -17.082 -14.780  1.00  1.60           C  
ATOM   6237  H   LEU A 400      11.003 -14.541 -15.571  1.00  1.60           H  
ATOM   6238  HA  LEU A 400       8.565 -13.786 -17.108  1.00  1.60           H  
ATOM   6239 1HB  LEU A 400       9.050 -15.107 -14.436  1.00  1.60           H  
ATOM   6240 2HB  LEU A 400       7.511 -14.307 -14.764  1.00  1.60           H  
ATOM   6241  HG  LEU A 400       6.960 -15.894 -16.491  1.00  1.60           H  
ATOM   6242 1HD1 LEU A 400       8.485 -17.675 -17.110  1.00  1.60           H  
ATOM   6243 2HD1 LEU A 400       9.178 -16.105 -17.498  1.00  1.60           H  
ATOM   6244 3HD1 LEU A 400       9.745 -16.998 -16.080  1.00  1.60           H  
ATOM   6245 1HD2 LEU A 400       7.015 -17.996 -15.233  1.00  1.60           H  
ATOM   6246 2HD2 LEU A 400       8.256 -17.322 -14.152  1.00  1.60           H  
ATOM   6247 3HD2 LEU A 400       6.621 -16.634 -14.168  1.00  1.60           H  
ATOM   6248  N   ASP A 401       8.432 -11.443 -16.252  1.00  1.58           N  
ATOM   6249  CA  ASP A 401       8.280 -10.051 -15.815  1.00  1.58           C  
ATOM   6250  C   ASP A 401       6.842  -9.607 -15.594  1.00  1.58           C  
ATOM   6251  O   ASP A 401       5.914 -10.085 -16.240  1.00  1.58           O  
ATOM   6252  CB  ASP A 401       8.887  -9.073 -16.840  1.00  1.58           C  
ATOM   6253  CG  ASP A 401      10.396  -9.052 -16.868  1.00  1.58           C  
ATOM   6254  OD1 ASP A 401      10.982  -9.015 -15.799  1.00  1.58           O  
ATOM   6255  OD2 ASP A 401      10.973  -9.031 -17.922  1.00  1.58           O  
ATOM   6256  H   ASP A 401       8.078 -11.700 -17.169  1.00  1.58           H  
ATOM   6257  HA  ASP A 401       8.813  -9.935 -14.873  1.00  1.58           H  
ATOM   6258 1HB  ASP A 401       8.529  -9.344 -17.838  1.00  1.58           H  
ATOM   6259 2HB  ASP A 401       8.520  -8.065 -16.636  1.00  1.58           H  
ATOM   6260  N   THR A 402       6.651  -8.648 -14.705  1.00  1.59           N  
ATOM   6261  CA  THR A 402       5.363  -7.979 -14.632  1.00  1.59           C  
ATOM   6262  C   THR A 402       5.112  -7.162 -15.882  1.00  1.59           C  
ATOM   6263  O   THR A 402       6.027  -6.527 -16.420  1.00  1.59           O  
ATOM   6264  CB  THR A 402       5.212  -7.071 -13.405  1.00  1.59           C  
ATOM   6265  OG1 THR A 402       3.925  -6.400 -13.472  1.00  1.59           O  
ATOM   6266  CG2 THR A 402       6.300  -6.075 -13.344  1.00  1.59           C  
ATOM   6267  H   THR A 402       7.422  -8.334 -14.130  1.00  1.59           H  
ATOM   6268  HA  THR A 402       4.583  -8.741 -14.573  1.00  1.59           H  
ATOM   6269  HB  THR A 402       5.238  -7.683 -12.505  1.00  1.59           H  
ATOM   6270  HG1 THR A 402       3.776  -5.926 -12.640  1.00  1.59           H  
ATOM   6271 1HG2 THR A 402       6.176  -5.441 -12.465  1.00  1.59           H  
ATOM   6272 2HG2 THR A 402       7.247  -6.597 -13.285  1.00  1.59           H  
ATOM   6273 3HG2 THR A 402       6.272  -5.479 -14.213  1.00  1.59           H  
ATOM   6274  N   LEU A 403       3.853  -7.091 -16.279  1.00  1.63           N  
ATOM   6275  CA  LEU A 403       3.442  -6.240 -17.383  1.00  1.63           C  
ATOM   6276  C   LEU A 403       3.874  -4.797 -17.178  1.00  1.63           C  
ATOM   6277  O   LEU A 403       4.121  -4.077 -18.148  1.00  1.63           O  
ATOM   6278  CB  LEU A 403       1.932  -6.292 -17.544  1.00  1.63           C  
ATOM   6279  CG  LEU A 403       1.465  -7.312 -18.478  1.00  1.63           C  
ATOM   6280  CD1 LEU A 403       2.025  -8.661 -18.065  1.00  1.63           C  
ATOM   6281  CD2 LEU A 403      -0.058  -7.299 -18.514  1.00  1.63           C  
ATOM   6282  H   LEU A 403       3.157  -7.640 -15.789  1.00  1.63           H  
ATOM   6283  HA  LEU A 403       3.908  -6.616 -18.294  1.00  1.63           H  
ATOM   6284 1HB  LEU A 403       1.476  -6.486 -16.573  1.00  1.63           H  
ATOM   6285 2HB  LEU A 403       1.580  -5.321 -17.901  1.00  1.63           H  
ATOM   6286  HG  LEU A 403       1.844  -7.080 -19.434  1.00  1.63           H  
ATOM   6287 1HD1 LEU A 403       1.717  -9.417 -18.776  1.00  1.63           H  
ATOM   6288 2HD1 LEU A 403       3.108  -8.613 -18.048  1.00  1.63           H  
ATOM   6289 3HD1 LEU A 403       1.665  -8.912 -17.076  1.00  1.63           H  
ATOM   6290 1HD2 LEU A 403      -0.418  -8.027 -19.225  1.00  1.63           H  
ATOM   6291 2HD2 LEU A 403      -0.448  -7.524 -17.527  1.00  1.63           H  
ATOM   6292 3HD2 LEU A 403      -0.397  -6.320 -18.812  1.00  1.63           H  
ATOM   6293  N   GLU A 404       3.947  -4.360 -15.918  1.00  1.71           N  
ATOM   6294  CA  GLU A 404       4.322  -2.985 -15.635  1.00  1.71           C  
ATOM   6295  C   GLU A 404       5.743  -2.689 -16.122  1.00  1.71           C  
ATOM   6296  O   GLU A 404       6.047  -1.561 -16.520  1.00  1.71           O  
ATOM   6297  CB  GLU A 404       4.194  -2.689 -14.140  1.00  1.71           C  
ATOM   6298  CG  GLU A 404       2.752  -2.683 -13.641  1.00  1.71           C  
ATOM   6299  CD  GLU A 404       2.617  -2.398 -12.166  1.00  1.71           C  
ATOM   6300  OE1 GLU A 404       3.617  -2.314 -11.492  1.00  1.71           O  
ATOM   6301  OE2 GLU A 404       1.502  -2.270 -11.715  1.00  1.71           O  
ATOM   6302  H   GLU A 404       3.768  -5.010 -15.146  1.00  1.71           H  
ATOM   6303  HA  GLU A 404       3.639  -2.326 -16.170  1.00  1.71           H  
ATOM   6304 1HB  GLU A 404       4.746  -3.436 -13.573  1.00  1.71           H  
ATOM   6305 2HB  GLU A 404       4.635  -1.717 -13.922  1.00  1.71           H  
ATOM   6306 1HG  GLU A 404       2.184  -1.943 -14.201  1.00  1.71           H  
ATOM   6307 2HG  GLU A 404       2.319  -3.661 -13.852  1.00  1.71           H  
ATOM   6308  N   ASN A 405       6.636  -3.685 -16.073  1.00  1.83           N  
ATOM   6309  CA  ASN A 405       8.012  -3.471 -16.485  1.00  1.83           C  
ATOM   6310  C   ASN A 405       8.049  -3.417 -17.989  1.00  1.83           C  
ATOM   6311  O   ASN A 405       8.754  -2.604 -18.585  1.00  1.83           O  
ATOM   6312  CB  ASN A 405       8.939  -4.564 -15.990  1.00  1.83           C  
ATOM   6313  CG  ASN A 405       9.195  -4.527 -14.513  1.00  1.83           C  
ATOM   6314  OD1 ASN A 405       8.975  -3.516 -13.834  1.00  1.83           O  
ATOM   6315  ND2 ASN A 405       9.691  -5.620 -13.995  1.00  1.83           N  
ATOM   6316  H   ASN A 405       6.343  -4.619 -15.807  1.00  1.83           H  
ATOM   6317  HA  ASN A 405       8.355  -2.511 -16.101  1.00  1.83           H  
ATOM   6318 1HB  ASN A 405       8.507  -5.536 -16.241  1.00  1.83           H  
ATOM   6319 2HB  ASN A 405       9.892  -4.493 -16.513  1.00  1.83           H  
ATOM   6320 1HD2 ASN A 405       9.894  -5.661 -13.017  1.00  1.83           H  
ATOM   6321 2HD2 ASN A 405       9.876  -6.413 -14.579  1.00  1.83           H  
ATOM   6322  N   VAL A 406       7.237  -4.252 -18.619  1.00  2.02           N  
ATOM   6323  CA  VAL A 406       7.235  -4.272 -20.069  1.00  2.02           C  
ATOM   6324  C   VAL A 406       6.732  -2.923 -20.575  1.00  2.02           C  
ATOM   6325  O   VAL A 406       7.349  -2.293 -21.447  1.00  2.02           O  
ATOM   6326  CB  VAL A 406       6.337  -5.407 -20.587  1.00  2.02           C  
ATOM   6327  CG1 VAL A 406       6.205  -5.323 -22.098  1.00  2.02           C  
ATOM   6328  CG2 VAL A 406       6.918  -6.739 -20.158  1.00  2.02           C  
ATOM   6329  H   VAL A 406       6.661  -4.899 -18.074  1.00  2.02           H  
ATOM   6330  HA  VAL A 406       8.253  -4.431 -20.424  1.00  2.02           H  
ATOM   6331  HB  VAL A 406       5.338  -5.299 -20.166  1.00  2.02           H  
ATOM   6332 1HG1 VAL A 406       5.570  -6.120 -22.452  1.00  2.02           H  
ATOM   6333 2HG1 VAL A 406       5.769  -4.363 -22.373  1.00  2.02           H  
ATOM   6334 3HG1 VAL A 406       7.186  -5.418 -22.553  1.00  2.02           H  
ATOM   6335 1HG2 VAL A 406       6.278  -7.529 -20.516  1.00  2.02           H  
ATOM   6336 2HG2 VAL A 406       7.913  -6.860 -20.577  1.00  2.02           H  
ATOM   6337 3HG2 VAL A 406       6.974  -6.779 -19.064  1.00  2.02           H  
ATOM   6338  N   ALA A 407       5.626  -2.464 -19.989  1.00  2.31           N  
ATOM   6339  CA  ALA A 407       5.060  -1.181 -20.348  1.00  2.31           C  
ATOM   6340  C   ALA A 407       6.037  -0.046 -20.048  1.00  2.31           C  
ATOM   6341  O   ALA A 407       6.195   0.853 -20.861  1.00  2.31           O  
ATOM   6342  CB  ALA A 407       3.759  -0.969 -19.602  1.00  2.31           C  
ATOM   6343  H   ALA A 407       5.164  -3.029 -19.277  1.00  2.31           H  
ATOM   6344  HA  ALA A 407       4.865  -1.182 -21.420  1.00  2.31           H  
ATOM   6345 1HB  ALA A 407       3.320  -0.015 -19.885  1.00  2.31           H  
ATOM   6346 2HB  ALA A 407       3.068  -1.778 -19.843  1.00  2.31           H  
ATOM   6347 3HB  ALA A 407       3.964  -0.979 -18.537  1.00  2.31           H  
ATOM   6348  N   SER A 408       6.751  -0.114 -18.917  1.00  2.73           N  
ATOM   6349  CA  SER A 408       7.711   0.928 -18.570  1.00  2.73           C  
ATOM   6350  C   SER A 408       8.868   0.996 -19.566  1.00  2.73           C  
ATOM   6351  O   SER A 408       9.348   2.081 -19.893  1.00  2.73           O  
ATOM   6352  CB  SER A 408       8.255   0.699 -17.174  1.00  2.73           C  
ATOM   6353  OG  SER A 408       7.243   0.839 -16.211  1.00  2.73           O  
ATOM   6354  H   SER A 408       6.597  -0.867 -18.251  1.00  2.73           H  
ATOM   6355  HA  SER A 408       7.192   1.886 -18.589  1.00  2.73           H  
ATOM   6356 1HB  SER A 408       8.685  -0.297 -17.113  1.00  2.73           H  
ATOM   6357 2HB  SER A 408       9.051   1.413 -16.978  1.00  2.73           H  
ATOM   6358  HG  SER A 408       6.664   0.052 -16.329  1.00  2.73           H  
ATOM   6359  N   ARG A 409       9.340  -0.168 -20.022  1.00  3.26           N  
ATOM   6360  CA  ARG A 409      10.428  -0.239 -20.992  1.00  3.26           C  
ATOM   6361  C   ARG A 409      10.050   0.353 -22.351  1.00  3.26           C  
ATOM   6362  O   ARG A 409      10.893   0.958 -23.021  1.00  3.26           O  
ATOM   6363  CB  ARG A 409      10.891  -1.674 -21.169  1.00  3.26           C  
ATOM   6364  CG  ARG A 409      11.671  -2.250 -19.984  1.00  3.26           C  
ATOM   6365  CD  ARG A 409      12.039  -3.662 -20.219  1.00  3.26           C  
ATOM   6366  NE  ARG A 409      12.679  -4.273 -19.060  1.00  3.26           N  
ATOM   6367  CZ  ARG A 409      13.990  -4.179 -18.754  1.00  3.26           C  
ATOM   6368  NH1 ARG A 409      14.806  -3.490 -19.521  1.00  3.26           N  
ATOM   6369  NH2 ARG A 409      14.452  -4.789 -17.676  1.00  3.26           N  
ATOM   6370  H   ARG A 409       8.931  -1.037 -19.680  1.00  3.26           H  
ATOM   6371  HA  ARG A 409      11.264   0.335 -20.596  1.00  3.26           H  
ATOM   6372 1HB  ARG A 409      10.019  -2.312 -21.323  1.00  3.26           H  
ATOM   6373 2HB  ARG A 409      11.515  -1.751 -22.057  1.00  3.26           H  
ATOM   6374 1HG  ARG A 409      12.590  -1.679 -19.856  1.00  3.26           H  
ATOM   6375 2HG  ARG A 409      11.085  -2.184 -19.078  1.00  3.26           H  
ATOM   6376 1HD  ARG A 409      11.133  -4.227 -20.443  1.00  3.26           H  
ATOM   6377 2HD  ARG A 409      12.724  -3.724 -21.062  1.00  3.26           H  
ATOM   6378  HE  ARG A 409      12.093  -4.816 -18.439  1.00  3.26           H  
ATOM   6379 1HH1 ARG A 409      14.453  -3.024 -20.345  1.00  3.26           H  
ATOM   6380 2HH1 ARG A 409      15.786  -3.425 -19.286  1.00  3.26           H  
ATOM   6381 1HH2 ARG A 409      13.823  -5.323 -17.089  1.00  3.26           H  
ATOM   6382 2HH2 ARG A 409      15.432  -4.725 -17.440  1.00  3.26           H  
ATOM   6383  N   SER A 410       8.796   0.172 -22.777  1.00  3.85           N  
ATOM   6384  CA  SER A 410       8.381   0.723 -24.064  1.00  3.85           C  
ATOM   6385  C   SER A 410       8.531   2.231 -24.101  1.00  3.85           C  
ATOM   6386  O   SER A 410       8.169   2.933 -23.163  1.00  3.85           O  
ATOM   6387  CB  SER A 410       6.947   0.391 -24.390  1.00  3.85           C  
ATOM   6388  OG  SER A 410       6.543   1.066 -25.580  1.00  3.85           O  
ATOM   6389  H   SER A 410       8.141  -0.369 -22.208  1.00  3.85           H  
ATOM   6390  HA  SER A 410       9.019   0.297 -24.838  1.00  3.85           H  
ATOM   6391 1HB  SER A 410       6.835  -0.685 -24.515  1.00  3.85           H  
ATOM   6392 2HB  SER A 410       6.312   0.690 -23.560  1.00  3.85           H  
ATOM   6393  HG  SER A 410       5.599   0.891 -25.665  1.00  3.85           H  
ATOM   6394  N   SER A 411       8.981   2.741 -25.241  1.00  4.41           N  
ATOM   6395  CA  SER A 411       9.147   4.176 -25.421  1.00  4.41           C  
ATOM   6396  C   SER A 411       7.823   4.932 -25.593  1.00  4.41           C  
ATOM   6397  O   SER A 411       7.809   6.164 -25.556  1.00  4.41           O  
ATOM   6398  CB  SER A 411      10.057   4.444 -26.602  1.00  4.41           C  
ATOM   6399  OG  SER A 411       9.457   4.042 -27.796  1.00  4.41           O  
ATOM   6400  H   SER A 411       9.245   2.112 -25.984  1.00  4.41           H  
ATOM   6401  HA  SER A 411       9.636   4.566 -24.526  1.00  4.41           H  
ATOM   6402 1HB  SER A 411      10.280   5.509 -26.648  1.00  4.41           H  
ATOM   6403 2HB  SER A 411      10.998   3.916 -26.466  1.00  4.41           H  
ATOM   6404  HG  SER A 411       8.585   4.439 -27.789  1.00  4.41           H  
ATOM   6405  N   LYS A 412       6.719   4.206 -25.814  1.00  4.86           N  
ATOM   6406  CA  LYS A 412       5.420   4.859 -25.995  1.00  4.86           C  
ATOM   6407  C   LYS A 412       4.361   4.222 -25.106  1.00  4.86           C  
ATOM   6408  O   LYS A 412       3.461   3.533 -25.586  1.00  4.86           O  
ATOM   6409  CB  LYS A 412       4.970   4.806 -27.460  1.00  4.86           C  
ATOM   6410  CG  LYS A 412       5.882   5.557 -28.449  1.00  4.86           C  
ATOM   6411  CD  LYS A 412       5.354   5.476 -29.879  1.00  4.86           C  
ATOM   6412  CE  LYS A 412       6.268   6.222 -30.850  1.00  4.86           C  
ATOM   6413  NZ  LYS A 412       5.778   6.138 -32.253  1.00  4.86           N  
ATOM   6414  H   LYS A 412       6.773   3.184 -25.808  1.00  4.86           H  
ATOM   6415  HA  LYS A 412       5.510   5.904 -25.696  1.00  4.86           H  
ATOM   6416 1HB  LYS A 412       4.915   3.766 -27.782  1.00  4.86           H  
ATOM   6417 2HB  LYS A 412       3.969   5.231 -27.546  1.00  4.86           H  
ATOM   6418 1HG  LYS A 412       5.957   6.605 -28.150  1.00  4.86           H  
ATOM   6419 2HG  LYS A 412       6.874   5.126 -28.430  1.00  4.86           H  
ATOM   6420 1HD  LYS A 412       5.285   4.431 -30.186  1.00  4.86           H  
ATOM   6421 2HD  LYS A 412       4.356   5.915 -29.924  1.00  4.86           H  
ATOM   6422 1HE  LYS A 412       6.320   7.269 -30.555  1.00  4.86           H  
ATOM   6423 2HE  LYS A 412       7.268   5.791 -30.799  1.00  4.86           H  
ATOM   6424 1HZ  LYS A 412       6.408   6.641 -32.861  1.00  4.86           H  
ATOM   6425 2HZ  LYS A 412       5.736   5.169 -32.538  1.00  4.86           H  
ATOM   6426 3HZ  LYS A 412       4.857   6.545 -32.312  1.00  4.86           H  
ATOM   6427  N   ALA A 413       4.473   4.447 -23.807  1.00  5.18           N  
ATOM   6428  CA  ALA A 413       3.577   3.822 -22.843  1.00  5.18           C  
ATOM   6429  C   ALA A 413       3.622   4.553 -21.510  1.00  5.18           C  
ATOM   6430  O   ALA A 413       4.523   5.349 -21.247  1.00  5.18           O  
ATOM   6431  CB  ALA A 413       3.946   2.366 -22.649  1.00  5.18           C  
ATOM   6432  H   ALA A 413       5.229   5.032 -23.477  1.00  5.18           H  
ATOM   6433  HA  ALA A 413       2.560   3.883 -23.226  1.00  5.18           H  
ATOM   6434 1HB  ALA A 413       3.270   1.898 -21.938  1.00  5.18           H  
ATOM   6435 2HB  ALA A 413       3.890   1.841 -23.596  1.00  5.18           H  
ATOM   6436 3HB  ALA A 413       4.958   2.323 -22.273  1.00  5.18           H  
ATOM   6437  N   LYS A 414       2.632   4.292 -20.667  1.00  5.42           N  
ATOM   6438  CA  LYS A 414       2.629   4.845 -19.319  1.00  5.42           C  
ATOM   6439  C   LYS A 414       1.929   3.893 -18.362  1.00  5.42           C  
ATOM   6440  O   LYS A 414       0.911   3.289 -18.707  1.00  5.42           O  
ATOM   6441  CB  LYS A 414       1.929   6.203 -19.264  1.00  5.42           C  
ATOM   6442  CG  LYS A 414       2.085   6.905 -17.909  1.00  5.42           C  
ATOM   6443  CD  LYS A 414       1.345   8.210 -17.835  1.00  5.42           C  
ATOM   6444  CE  LYS A 414       1.629   8.898 -16.508  1.00  5.42           C  
ATOM   6445  NZ  LYS A 414       0.744  10.051 -16.296  1.00  5.42           N  
ATOM   6446  H   LYS A 414       1.892   3.664 -20.946  1.00  5.42           H  
ATOM   6447  HA  LYS A 414       3.658   4.960 -18.985  1.00  5.42           H  
ATOM   6448 1HB  LYS A 414       2.339   6.860 -20.032  1.00  5.42           H  
ATOM   6449 2HB  LYS A 414       0.864   6.081 -19.460  1.00  5.42           H  
ATOM   6450 1HG  LYS A 414       1.685   6.279 -17.117  1.00  5.42           H  
ATOM   6451 2HG  LYS A 414       3.139   7.080 -17.709  1.00  5.42           H  
ATOM   6452 1HD  LYS A 414       1.651   8.859 -18.656  1.00  5.42           H  
ATOM   6453 2HD  LYS A 414       0.270   8.028 -17.909  1.00  5.42           H  
ATOM   6454 1HE  LYS A 414       1.496   8.190 -15.693  1.00  5.42           H  
ATOM   6455 2HE  LYS A 414       2.660   9.245 -16.510  1.00  5.42           H  
ATOM   6456 1HZ  LYS A 414       0.952  10.488 -15.416  1.00  5.42           H  
ATOM   6457 2HZ  LYS A 414       0.846  10.720 -17.041  1.00  5.42           H  
ATOM   6458 3HZ  LYS A 414      -0.220   9.679 -16.276  1.00  5.42           H  
ATOM   6459  N   VAL A 415       2.473   3.774 -17.158  1.00  5.64           N  
ATOM   6460  CA  VAL A 415       1.839   2.975 -16.126  1.00  5.64           C  
ATOM   6461  C   VAL A 415       1.299   3.867 -15.012  1.00  5.64           C  
ATOM   6462  O   VAL A 415       2.030   4.668 -14.427  1.00  5.64           O  
ATOM   6463  CB  VAL A 415       2.835   1.958 -15.532  1.00  5.64           C  
ATOM   6464  CG1 VAL A 415       2.161   1.157 -14.419  1.00  5.64           C  
ATOM   6465  CG2 VAL A 415       3.335   1.026 -16.630  1.00  5.64           C  
ATOM   6466  H   VAL A 415       3.326   4.268 -16.946  1.00  5.64           H  
ATOM   6467  HA  VAL A 415       1.006   2.426 -16.564  1.00  5.64           H  
ATOM   6468  HB  VAL A 415       3.678   2.493 -15.094  1.00  5.64           H  
ATOM   6469 1HG1 VAL A 415       2.876   0.450 -13.998  1.00  5.64           H  
ATOM   6470 2HG1 VAL A 415       1.818   1.831 -13.634  1.00  5.64           H  
ATOM   6471 3HG1 VAL A 415       1.308   0.612 -14.822  1.00  5.64           H  
ATOM   6472 1HG2 VAL A 415       4.046   0.312 -16.207  1.00  5.64           H  
ATOM   6473 2HG2 VAL A 415       2.490   0.488 -17.057  1.00  5.64           H  
ATOM   6474 3HG2 VAL A 415       3.831   1.604 -17.410  1.00  5.64           H  
ATOM   6475  N   GLU A 416       0.008   3.722 -14.746  1.00  5.91           N  
ATOM   6476  CA  GLU A 416      -0.714   4.450 -13.708  1.00  5.91           C  
ATOM   6477  C   GLU A 416      -1.497   3.430 -12.905  1.00  5.91           C  
ATOM   6478  O   GLU A 416      -1.881   2.400 -13.452  1.00  5.91           O  
ATOM   6479  CB  GLU A 416      -1.692   5.484 -14.293  1.00  5.91           C  
ATOM   6480  CG  GLU A 416      -1.075   6.646 -15.078  1.00  5.91           C  
ATOM   6481  CD  GLU A 416      -2.136   7.644 -15.574  1.00  5.91           C  
ATOM   6482  OE1 GLU A 416      -3.296   7.327 -15.472  1.00  5.91           O  
ATOM   6483  OE2 GLU A 416      -1.782   8.729 -16.027  1.00  5.91           O  
ATOM   6484  H   GLU A 416      -0.508   3.049 -15.294  1.00  5.91           H  
ATOM   6485  HA  GLU A 416      -0.000   4.947 -13.048  1.00  5.91           H  
ATOM   6486 1HB  GLU A 416      -2.387   4.974 -14.962  1.00  5.91           H  
ATOM   6487 2HB  GLU A 416      -2.285   5.912 -13.483  1.00  5.91           H  
ATOM   6488 1HG  GLU A 416      -0.365   7.164 -14.437  1.00  5.91           H  
ATOM   6489 2HG  GLU A 416      -0.531   6.243 -15.931  1.00  5.91           H  
ATOM   6490  N   THR A 417      -1.752   3.702 -11.631  1.00  6.26           N  
ATOM   6491  CA  THR A 417      -2.567   2.781 -10.846  1.00  6.26           C  
ATOM   6492  C   THR A 417      -3.804   3.450 -10.272  1.00  6.26           C  
ATOM   6493  O   THR A 417      -3.712   4.495  -9.625  1.00  6.26           O  
ATOM   6494  CB  THR A 417      -1.751   2.163  -9.696  1.00  6.26           C  
ATOM   6495  OG1 THR A 417      -0.641   1.437 -10.240  1.00  6.26           O  
ATOM   6496  CG2 THR A 417      -2.624   1.215  -8.864  1.00  6.26           C  
ATOM   6497  H   THR A 417      -1.404   4.554 -11.216  1.00  6.26           H  
ATOM   6498  HA  THR A 417      -2.904   1.972 -11.495  1.00  6.26           H  
ATOM   6499  HB  THR A 417      -1.372   2.954  -9.051  1.00  6.26           H  
ATOM   6500  HG1 THR A 417      -0.956   0.841 -10.936  1.00  6.26           H  
ATOM   6501 1HG2 THR A 417      -2.029   0.785  -8.059  1.00  6.26           H  
ATOM   6502 2HG2 THR A 417      -3.463   1.762  -8.433  1.00  6.26           H  
ATOM   6503 3HG2 THR A 417      -3.004   0.416  -9.499  1.00  6.26           H  
ATOM   6504  N   THR A 418      -4.952   2.820 -10.495  1.00  6.65           N  
ATOM   6505  CA  THR A 418      -6.215   3.300  -9.959  1.00  6.65           C  
ATOM   6506  C   THR A 418      -6.852   2.215  -9.105  1.00  6.65           C  
ATOM   6507  O   THR A 418      -7.030   1.085  -9.566  1.00  6.65           O  
ATOM   6508  CB  THR A 418      -7.185   3.702 -11.086  1.00  6.65           C  
ATOM   6509  OG1 THR A 418      -6.599   4.747 -11.873  1.00  6.65           O  
ATOM   6510  CG2 THR A 418      -8.508   4.188 -10.501  1.00  6.65           C  
ATOM   6511  H   THR A 418      -4.940   1.974 -11.048  1.00  6.65           H  
ATOM   6512  HA  THR A 418      -6.030   4.167  -9.326  1.00  6.65           H  
ATOM   6513  HB  THR A 418      -7.374   2.841 -11.727  1.00  6.65           H  
ATOM   6514  HG1 THR A 418      -7.243   5.068 -12.512  1.00  6.65           H  
ATOM   6515 1HG2 THR A 418      -9.181   4.469 -11.311  1.00  6.65           H  
ATOM   6516 2HG2 THR A 418      -8.964   3.393  -9.912  1.00  6.65           H  
ATOM   6517 3HG2 THR A 418      -8.328   5.053  -9.864  1.00  6.65           H  
ATOM   6518  N   THR A 419      -7.187   2.557  -7.869  1.00  6.99           N  
ATOM   6519  CA  THR A 419      -7.814   1.609  -6.962  1.00  6.99           C  
ATOM   6520  C   THR A 419      -9.027   2.238  -6.290  1.00  6.99           C  
ATOM   6521  O   THR A 419      -8.976   3.382  -5.835  1.00  6.99           O  
ATOM   6522  CB  THR A 419      -6.809   1.103  -5.909  1.00  6.99           C  
ATOM   6523  OG1 THR A 419      -5.694   0.499  -6.578  1.00  6.99           O  
ATOM   6524  CG2 THR A 419      -7.456   0.056  -4.988  1.00  6.99           C  
ATOM   6525  H   THR A 419      -7.004   3.500  -7.556  1.00  6.99           H  
ATOM   6526  HA  THR A 419      -8.162   0.751  -7.537  1.00  6.99           H  
ATOM   6527  HB  THR A 419      -6.459   1.941  -5.319  1.00  6.99           H  
ATOM   6528  HG1 THR A 419      -6.013  -0.202  -7.161  1.00  6.99           H  
ATOM   6529 1HG2 THR A 419      -6.726  -0.289  -4.258  1.00  6.99           H  
ATOM   6530 2HG2 THR A 419      -8.297   0.486  -4.469  1.00  6.99           H  
ATOM   6531 3HG2 THR A 419      -7.799  -0.788  -5.583  1.00  6.99           H  
ATOM   6532  N   THR A 420     -10.113   1.480  -6.228  1.00  7.21           N  
ATOM   6533  CA  THR A 420     -11.336   1.911  -5.568  1.00  7.21           C  
ATOM   6534  C   THR A 420     -11.024   2.244  -4.113  1.00  7.21           C  
ATOM   6535  O   THR A 420     -10.366   1.460  -3.422  1.00  7.21           O  
ATOM   6536  CB  THR A 420     -12.416   0.814  -5.670  1.00  7.21           C  
ATOM   6537  OG1 THR A 420     -12.675   0.535  -7.053  1.00  7.21           O  
ATOM   6538  CG2 THR A 420     -13.706   1.249  -5.001  1.00  7.21           C  
ATOM   6539  H   THR A 420     -10.081   0.560  -6.645  1.00  7.21           H  
ATOM   6540  HA  THR A 420     -11.703   2.814  -6.056  1.00  7.21           H  
ATOM   6541  HB  THR A 420     -12.051  -0.098  -5.187  1.00  7.21           H  
ATOM   6542  HG1 THR A 420     -13.311  -0.186  -7.123  1.00  7.21           H  
ATOM   6543 1HG2 THR A 420     -14.446   0.454  -5.093  1.00  7.21           H  
ATOM   6544 2HG2 THR A 420     -13.531   1.443  -3.971  1.00  7.21           H  
ATOM   6545 3HG2 THR A 420     -14.081   2.151  -5.482  1.00  7.21           H  
ATOM   6546  N   ILE A 421     -11.521   3.378  -3.629  1.00  7.25           N  
ATOM   6547  CA  ILE A 421     -11.237   3.777  -2.257  1.00  7.25           C  
ATOM   6548  C   ILE A 421     -11.634   2.727  -1.221  1.00  7.25           C  
ATOM   6549  O   ILE A 421     -10.941   2.558  -0.223  1.00  7.25           O  
ATOM   6550  CB  ILE A 421     -11.899   5.131  -1.941  1.00  7.25           C  
ATOM   6551  CG1 ILE A 421     -11.383   5.645  -0.599  1.00  7.25           C  
ATOM   6552  CG2 ILE A 421     -13.426   5.024  -1.941  1.00  7.25           C  
ATOM   6553  CD1 ILE A 421      -9.896   5.927  -0.585  1.00  7.25           C  
ATOM   6554  H   ILE A 421     -12.063   3.982  -4.232  1.00  7.25           H  
ATOM   6555  HA  ILE A 421     -10.164   3.924  -2.176  1.00  7.25           H  
ATOM   6556  HB  ILE A 421     -11.597   5.850  -2.703  1.00  7.25           H  
ATOM   6557 1HG1 ILE A 421     -11.910   6.565  -0.348  1.00  7.25           H  
ATOM   6558 2HG1 ILE A 421     -11.604   4.903   0.166  1.00  7.25           H  
ATOM   6559 1HG2 ILE A 421     -13.853   6.004  -1.736  1.00  7.25           H  
ATOM   6560 2HG2 ILE A 421     -13.768   4.677  -2.914  1.00  7.25           H  
ATOM   6561 3HG2 ILE A 421     -13.758   4.333  -1.173  1.00  7.25           H  
ATOM   6562 1HD1 ILE A 421      -9.601   6.287   0.400  1.00  7.25           H  
ATOM   6563 2HD1 ILE A 421      -9.357   5.018  -0.811  1.00  7.25           H  
ATOM   6564 3HD1 ILE A 421      -9.660   6.683  -1.332  1.00  7.25           H  
ATOM   6565  N   SER A 422     -12.694   1.965  -1.475  1.00  7.11           N  
ATOM   6566  CA  SER A 422     -13.102   0.932  -0.536  1.00  7.11           C  
ATOM   6567  C   SER A 422     -11.997  -0.112  -0.358  1.00  7.11           C  
ATOM   6568  O   SER A 422     -11.771  -0.606   0.751  1.00  7.11           O  
ATOM   6569  CB  SER A 422     -14.371   0.255  -1.019  1.00  7.11           C  
ATOM   6570  OG  SER A 422     -15.458   1.150  -1.013  1.00  7.11           O  
ATOM   6571  H   SER A 422     -13.227   2.131  -2.312  1.00  7.11           H  
ATOM   6572  HA  SER A 422     -13.294   1.398   0.431  1.00  7.11           H  
ATOM   6573 1HB  SER A 422     -14.214  -0.130  -2.027  1.00  7.11           H  
ATOM   6574 2HB  SER A 422     -14.593  -0.598  -0.378  1.00  7.11           H  
ATOM   6575  HG  SER A 422     -16.208   0.659  -1.362  1.00  7.11           H  
ATOM   6576  N   ASP A 423     -11.313  -0.466  -1.449  1.00  6.83           N  
ATOM   6577  CA  ASP A 423     -10.275  -1.479  -1.377  1.00  6.83           C  
ATOM   6578  C   ASP A 423      -9.030  -0.895  -0.732  1.00  6.83           C  
ATOM   6579  O   ASP A 423      -8.330  -1.578   0.027  1.00  6.83           O  
ATOM   6580  CB  ASP A 423      -9.983  -2.073  -2.753  1.00  6.83           C  
ATOM   6581  CG  ASP A 423     -11.154  -2.952  -3.275  1.00  6.83           C  
ATOM   6582  OD1 ASP A 423     -12.038  -3.271  -2.502  1.00  6.83           O  
ATOM   6583  OD2 ASP A 423     -11.142  -3.302  -4.429  1.00  6.83           O  
ATOM   6584  H   ASP A 423     -11.468   0.018  -2.326  1.00  6.83           H  
ATOM   6585  HA  ASP A 423     -10.629  -2.290  -0.744  1.00  6.83           H  
ATOM   6586 1HB  ASP A 423      -9.819  -1.259  -3.461  1.00  6.83           H  
ATOM   6587 2HB  ASP A 423      -9.072  -2.668  -2.715  1.00  6.83           H  
ATOM   6588  N   LEU A 424      -8.757   0.387  -0.999  1.00  6.48           N  
ATOM   6589  CA  LEU A 424      -7.602   1.004  -0.364  1.00  6.48           C  
ATOM   6590  C   LEU A 424      -7.791   1.048   1.137  1.00  6.48           C  
ATOM   6591  O   LEU A 424      -6.891   0.675   1.882  1.00  6.48           O  
ATOM   6592  CB  LEU A 424      -7.390   2.424  -0.879  1.00  6.48           C  
ATOM   6593  CG  LEU A 424      -6.887   2.532  -2.281  1.00  6.48           C  
ATOM   6594  CD1 LEU A 424      -6.926   3.971  -2.739  1.00  6.48           C  
ATOM   6595  CD2 LEU A 424      -5.455   1.978  -2.316  1.00  6.48           C  
ATOM   6596  H   LEU A 424      -9.352   0.911  -1.646  1.00  6.48           H  
ATOM   6597  HA  LEU A 424      -6.720   0.407  -0.589  1.00  6.48           H  
ATOM   6598 1HB  LEU A 424      -8.341   2.936  -0.833  1.00  6.48           H  
ATOM   6599 2HB  LEU A 424      -6.700   2.934  -0.232  1.00  6.48           H  
ATOM   6600  HG  LEU A 424      -7.526   1.966  -2.933  1.00  6.48           H  
ATOM   6601 1HD1 LEU A 424      -6.561   4.032  -3.765  1.00  6.48           H  
ATOM   6602 2HD1 LEU A 424      -7.944   4.337  -2.705  1.00  6.48           H  
ATOM   6603 3HD1 LEU A 424      -6.302   4.574  -2.092  1.00  6.48           H  
ATOM   6604 1HD2 LEU A 424      -5.061   2.037  -3.329  1.00  6.48           H  
ATOM   6605 2HD2 LEU A 424      -4.823   2.560  -1.647  1.00  6.48           H  
ATOM   6606 3HD2 LEU A 424      -5.461   0.938  -1.990  1.00  6.48           H  
ATOM   6607  N   VAL A 425      -8.993   1.402   1.583  1.00  6.14           N  
ATOM   6608  CA  VAL A 425      -9.277   1.469   3.006  1.00  6.14           C  
ATOM   6609  C   VAL A 425      -9.199   0.101   3.662  1.00  6.14           C  
ATOM   6610  O   VAL A 425      -8.589  -0.043   4.722  1.00  6.14           O  
ATOM   6611  CB  VAL A 425     -10.639   2.113   3.249  1.00  6.14           C  
ATOM   6612  CG1 VAL A 425     -11.009   1.984   4.691  1.00  6.14           C  
ATOM   6613  CG2 VAL A 425     -10.558   3.588   2.864  1.00  6.14           C  
ATOM   6614  H   VAL A 425      -9.713   1.683   0.917  1.00  6.14           H  
ATOM   6615  HA  VAL A 425      -8.527   2.110   3.467  1.00  6.14           H  
ATOM   6616  HB  VAL A 425     -11.395   1.606   2.643  1.00  6.14           H  
ATOM   6617 1HG1 VAL A 425     -11.980   2.443   4.863  1.00  6.14           H  
ATOM   6618 2HG1 VAL A 425     -11.054   0.929   4.949  1.00  6.14           H  
ATOM   6619 3HG1 VAL A 425     -10.256   2.478   5.304  1.00  6.14           H  
ATOM   6620 1HG2 VAL A 425     -11.525   4.061   3.025  1.00  6.14           H  
ATOM   6621 2HG2 VAL A 425      -9.803   4.080   3.477  1.00  6.14           H  
ATOM   6622 3HG2 VAL A 425     -10.282   3.677   1.822  1.00  6.14           H  
ATOM   6623  N   ARG A 426      -9.780  -0.918   3.027  1.00  5.85           N  
ATOM   6624  CA  ARG A 426      -9.705  -2.262   3.578  1.00  5.85           C  
ATOM   6625  C   ARG A 426      -8.252  -2.736   3.658  1.00  5.85           C  
ATOM   6626  O   ARG A 426      -7.848  -3.371   4.644  1.00  5.85           O  
ATOM   6627  CB  ARG A 426     -10.514  -3.209   2.712  1.00  5.85           C  
ATOM   6628  CG  ARG A 426     -12.025  -3.038   2.814  1.00  5.85           C  
ATOM   6629  CD  ARG A 426     -12.726  -3.842   1.776  1.00  5.85           C  
ATOM   6630  NE  ARG A 426     -14.170  -3.705   1.845  1.00  5.85           N  
ATOM   6631  CZ  ARG A 426     -15.009  -4.033   0.841  1.00  5.85           C  
ATOM   6632  NH1 ARG A 426     -14.527  -4.493  -0.295  1.00  5.85           N  
ATOM   6633  NH2 ARG A 426     -16.314  -3.890   0.996  1.00  5.85           N  
ATOM   6634  H   ARG A 426     -10.297  -0.763   2.159  1.00  5.85           H  
ATOM   6635  HA  ARG A 426     -10.128  -2.249   4.581  1.00  5.85           H  
ATOM   6636 1HB  ARG A 426     -10.239  -3.056   1.668  1.00  5.85           H  
ATOM   6637 2HB  ARG A 426     -10.270  -4.238   2.968  1.00  5.85           H  
ATOM   6638 1HG  ARG A 426     -12.358  -3.383   3.792  1.00  5.85           H  
ATOM   6639 2HG  ARG A 426     -12.291  -1.992   2.697  1.00  5.85           H  
ATOM   6640 1HD  ARG A 426     -12.400  -3.505   0.787  1.00  5.85           H  
ATOM   6641 2HD  ARG A 426     -12.476  -4.894   1.900  1.00  5.85           H  
ATOM   6642  HE  ARG A 426     -14.573  -3.353   2.704  1.00  5.85           H  
ATOM   6643 1HH1 ARG A 426     -13.521  -4.596  -0.420  1.00  5.85           H  
ATOM   6644 2HH1 ARG A 426     -15.151  -4.736  -1.050  1.00  5.85           H  
ATOM   6645 1HH2 ARG A 426     -16.685  -3.538   1.869  1.00  5.85           H  
ATOM   6646 2HH2 ARG A 426     -16.942  -4.138   0.245  1.00  5.85           H  
ATOM   6647  N   SER A 427      -7.446  -2.399   2.643  1.00  5.62           N  
ATOM   6648  CA  SER A 427      -6.048  -2.789   2.642  1.00  5.62           C  
ATOM   6649  C   SER A 427      -5.320  -2.088   3.786  1.00  5.62           C  
ATOM   6650  O   SER A 427      -4.566  -2.726   4.514  1.00  5.62           O  
ATOM   6651  CB  SER A 427      -5.422  -2.446   1.311  1.00  5.62           C  
ATOM   6652  OG  SER A 427      -6.002  -3.198   0.280  1.00  5.62           O  
ATOM   6653  H   SER A 427      -7.811  -1.890   1.837  1.00  5.62           H  
ATOM   6654  HA  SER A 427      -5.985  -3.865   2.793  1.00  5.62           H  
ATOM   6655 1HB  SER A 427      -5.584  -1.405   1.116  1.00  5.62           H  
ATOM   6656 2HB  SER A 427      -4.348  -2.620   1.348  1.00  5.62           H  
ATOM   6657  HG  SER A 427      -6.911  -2.828   0.173  1.00  5.62           H  
ATOM   6658  N   MET A 428      -5.599  -0.798   3.993  1.00  5.48           N  
ATOM   6659  CA  MET A 428      -5.000  -0.021   5.079  1.00  5.48           C  
ATOM   6660  C   MET A 428      -5.333  -0.627   6.429  1.00  5.48           C  
ATOM   6661  O   MET A 428      -4.458  -0.810   7.284  1.00  5.48           O  
ATOM   6662  CB  MET A 428      -5.508   1.409   4.997  1.00  5.48           C  
ATOM   6663  CG  MET A 428      -4.962   2.176   3.841  1.00  5.48           C  
ATOM   6664  SD  MET A 428      -5.697   3.784   3.638  1.00  5.48           S  
ATOM   6665  CE  MET A 428      -4.932   4.244   2.096  1.00  5.48           C  
ATOM   6666  H   MET A 428      -6.233  -0.323   3.347  1.00  5.48           H  
ATOM   6667  HA  MET A 428      -3.919  -0.027   4.959  1.00  5.48           H  
ATOM   6668 1HB  MET A 428      -6.580   1.394   4.879  1.00  5.48           H  
ATOM   6669 2HB  MET A 428      -5.309   1.931   5.900  1.00  5.48           H  
ATOM   6670 1HG  MET A 428      -3.892   2.306   3.975  1.00  5.48           H  
ATOM   6671 2HG  MET A 428      -5.104   1.628   2.959  1.00  5.48           H  
ATOM   6672 1HE  MET A 428      -5.276   5.230   1.797  1.00  5.48           H  
ATOM   6673 2HE  MET A 428      -3.861   4.256   2.226  1.00  5.48           H  
ATOM   6674 3HE  MET A 428      -5.189   3.522   1.334  1.00  5.48           H  
ATOM   6675  N   PHE A 429      -6.596  -1.018   6.595  1.00  5.44           N  
ATOM   6676  CA  PHE A 429      -7.030  -1.641   7.830  1.00  5.44           C  
ATOM   6677  C   PHE A 429      -6.282  -2.950   8.055  1.00  5.44           C  
ATOM   6678  O   PHE A 429      -5.923  -3.274   9.184  1.00  5.44           O  
ATOM   6679  CB  PHE A 429      -8.534  -1.899   7.810  1.00  5.44           C  
ATOM   6680  CG  PHE A 429      -9.355  -0.655   7.926  1.00  5.44           C  
ATOM   6681  CD1 PHE A 429      -8.775   0.542   8.321  1.00  5.44           C  
ATOM   6682  CD2 PHE A 429     -10.713  -0.679   7.657  1.00  5.44           C  
ATOM   6683  CE1 PHE A 429      -9.532   1.686   8.438  1.00  5.44           C  
ATOM   6684  CE2 PHE A 429     -11.476   0.463   7.779  1.00  5.44           C  
ATOM   6685  CZ  PHE A 429     -10.883   1.649   8.169  1.00  5.44           C  
ATOM   6686  H   PHE A 429      -7.278  -0.840   5.857  1.00  5.44           H  
ATOM   6687  HA  PHE A 429      -6.799  -0.971   8.657  1.00  5.44           H  
ATOM   6688 1HB  PHE A 429      -8.801  -2.394   6.879  1.00  5.44           H  
ATOM   6689 2HB  PHE A 429      -8.800  -2.566   8.625  1.00  5.44           H  
ATOM   6690  HD1 PHE A 429      -7.707   0.573   8.536  1.00  5.44           H  
ATOM   6691  HD2 PHE A 429     -11.177  -1.615   7.349  1.00  5.44           H  
ATOM   6692  HE1 PHE A 429      -9.061   2.619   8.744  1.00  5.44           H  
ATOM   6693  HE2 PHE A 429     -12.543   0.432   7.566  1.00  5.44           H  
ATOM   6694  HZ  PHE A 429     -11.483   2.552   8.261  1.00  5.44           H  
ATOM   6695  N   SER A 430      -6.057  -3.707   6.976  1.00  5.51           N  
ATOM   6696  CA  SER A 430      -5.334  -4.971   7.041  1.00  5.51           C  
ATOM   6697  C   SER A 430      -3.824  -4.776   7.299  1.00  5.51           C  
ATOM   6698  O   SER A 430      -3.197  -5.601   7.966  1.00  5.51           O  
ATOM   6699  CB  SER A 430      -5.564  -5.750   5.763  1.00  5.51           C  
ATOM   6700  OG  SER A 430      -6.914  -6.117   5.635  1.00  5.51           O  
ATOM   6701  H   SER A 430      -6.421  -3.404   6.073  1.00  5.51           H  
ATOM   6702  HA  SER A 430      -5.741  -5.548   7.870  1.00  5.51           H  
ATOM   6703 1HB  SER A 430      -5.276  -5.145   4.917  1.00  5.51           H  
ATOM   6704 2HB  SER A 430      -4.942  -6.637   5.765  1.00  5.51           H  
ATOM   6705  HG  SER A 430      -7.393  -5.284   5.451  1.00  5.51           H  
ATOM   6706  N   LEU A 431      -3.230  -3.710   6.735  1.00  5.71           N  
ATOM   6707  CA  LEU A 431      -1.803  -3.414   6.926  1.00  5.71           C  
ATOM   6708  C   LEU A 431      -1.505  -3.042   8.381  1.00  5.71           C  
ATOM   6709  O   LEU A 431      -0.472  -3.421   8.937  1.00  5.71           O  
ATOM   6710  CB  LEU A 431      -1.368  -2.254   6.004  1.00  5.71           C  
ATOM   6711  CG  LEU A 431      -1.344  -2.587   4.502  1.00  5.71           C  
ATOM   6712  CD1 LEU A 431      -1.122  -1.359   3.669  1.00  5.71           C  
ATOM   6713  CD2 LEU A 431      -0.273  -3.544   4.252  1.00  5.71           C  
ATOM   6714  H   LEU A 431      -3.791  -3.096   6.151  1.00  5.71           H  
ATOM   6715  HA  LEU A 431      -1.229  -4.303   6.673  1.00  5.71           H  
ATOM   6716 1HB  LEU A 431      -2.061  -1.427   6.149  1.00  5.71           H  
ATOM   6717 2HB  LEU A 431      -0.371  -1.926   6.298  1.00  5.71           H  
ATOM   6718  HG  LEU A 431      -2.275  -3.020   4.223  1.00  5.71           H  
ATOM   6719 1HD1 LEU A 431      -1.115  -1.644   2.625  1.00  5.71           H  
ATOM   6720 2HD1 LEU A 431      -1.919  -0.644   3.845  1.00  5.71           H  
ATOM   6721 3HD1 LEU A 431      -0.175  -0.916   3.923  1.00  5.71           H  
ATOM   6722 1HD2 LEU A 431      -0.281  -3.795   3.223  1.00  5.71           H  
ATOM   6723 2HD2 LEU A 431       0.684  -3.102   4.520  1.00  5.71           H  
ATOM   6724 3HD2 LEU A 431      -0.452  -4.434   4.839  1.00  5.71           H  
ATOM   6725  N   PHE A 432      -2.419  -2.293   8.992  1.00  6.06           N  
ATOM   6726  CA  PHE A 432      -2.298  -1.881  10.385  1.00  6.06           C  
ATOM   6727  C   PHE A 432      -2.427  -3.122  11.279  1.00  6.06           C  
ATOM   6728  O   PHE A 432      -3.262  -3.985  11.025  1.00  6.06           O  
ATOM   6729  CB  PHE A 432      -3.355  -0.832  10.732  1.00  6.06           C  
ATOM   6730  CG  PHE A 432      -3.175  -0.211  12.093  1.00  6.06           C  
ATOM   6731  CD1 PHE A 432      -2.227   0.789  12.292  1.00  6.06           C  
ATOM   6732  CD2 PHE A 432      -3.930  -0.622  13.170  1.00  6.06           C  
ATOM   6733  CE1 PHE A 432      -2.052   1.359  13.544  1.00  6.06           C  
ATOM   6734  CE2 PHE A 432      -3.754  -0.061  14.418  1.00  6.06           C  
ATOM   6735  CZ  PHE A 432      -2.816   0.930  14.604  1.00  6.06           C  
ATOM   6736  H   PHE A 432      -3.235  -1.984   8.461  1.00  6.06           H  
ATOM   6737  HA  PHE A 432      -1.311  -1.445  10.538  1.00  6.06           H  
ATOM   6738 1HB  PHE A 432      -3.336  -0.043   9.985  1.00  6.06           H  
ATOM   6739 2HB  PHE A 432      -4.344  -1.296  10.691  1.00  6.06           H  
ATOM   6740  HD1 PHE A 432      -1.620   1.119  11.447  1.00  6.06           H  
ATOM   6741  HD2 PHE A 432      -4.671  -1.413  13.031  1.00  6.06           H  
ATOM   6742  HE1 PHE A 432      -1.312   2.136  13.693  1.00  6.06           H  
ATOM   6743  HE2 PHE A 432      -4.358  -0.412  15.260  1.00  6.06           H  
ATOM   6744  HZ  PHE A 432      -2.682   1.361  15.589  1.00  6.06           H  
ATOM   6745  N   SER A 433      -1.608  -3.240  12.320  1.00  6.54           N  
ATOM   6746  CA  SER A 433      -1.710  -4.436  13.155  1.00  6.54           C  
ATOM   6747  C   SER A 433      -3.059  -4.523  13.870  1.00  6.54           C  
ATOM   6748  O   SER A 433      -3.745  -3.526  14.063  1.00  6.54           O  
ATOM   6749  CB  SER A 433      -0.587  -4.473  14.174  1.00  6.54           C  
ATOM   6750  OG  SER A 433      -0.728  -3.456  15.129  1.00  6.54           O  
ATOM   6751  H   SER A 433      -0.927  -2.522  12.520  1.00  6.54           H  
ATOM   6752  HA  SER A 433      -1.616  -5.310  12.508  1.00  6.54           H  
ATOM   6753 1HB  SER A 433      -0.585  -5.444  14.672  1.00  6.54           H  
ATOM   6754 2HB  SER A 433       0.368  -4.365  13.663  1.00  6.54           H  
ATOM   6755  HG  SER A 433      -0.680  -2.628  14.645  1.00  6.54           H  
ATOM   6756  N   HIS A 434      -3.410  -5.725  14.316  1.00  7.16           N  
ATOM   6757  CA  HIS A 434      -4.678  -5.970  15.006  1.00  7.16           C  
ATOM   6758  C   HIS A 434      -4.774  -5.410  16.429  1.00  7.16           C  
ATOM   6759  O   HIS A 434      -5.860  -5.406  17.030  1.00  7.16           O  
ATOM   6760  CB  HIS A 434      -4.952  -7.473  15.040  1.00  7.16           C  
ATOM   6761  CG  HIS A 434      -3.938  -8.246  15.827  1.00  7.16           C  
ATOM   6762  ND1 HIS A 434      -2.661  -8.490  15.355  1.00  7.16           N  
ATOM   6763  CD2 HIS A 434      -4.007  -8.833  17.045  1.00  7.16           C  
ATOM   6764  CE1 HIS A 434      -1.991  -9.193  16.253  1.00  7.16           C  
ATOM   6765  NE2 HIS A 434      -2.785  -9.416  17.285  1.00  7.16           N  
ATOM   6766  H   HIS A 434      -2.795  -6.505  14.140  1.00  7.16           H  
ATOM   6767  HA  HIS A 434      -5.477  -5.502  14.432  1.00  7.16           H  
ATOM   6768 1HB  HIS A 434      -5.934  -7.652  15.479  1.00  7.16           H  
ATOM   6769 2HB  HIS A 434      -4.970  -7.863  14.024  1.00  7.16           H  
ATOM   6770  HD2 HIS A 434      -4.871  -8.844  17.709  1.00  7.16           H  
ATOM   6771  HE1 HIS A 434      -0.960  -9.534  16.156  1.00  7.16           H  
ATOM   6772  HE2 HIS A 434      -2.539  -9.930  18.119  1.00  7.16           H  
ATOM   6773  N   SER A 435      -3.656  -4.955  16.990  1.00  7.91           N  
ATOM   6774  CA  SER A 435      -3.714  -4.428  18.341  1.00  7.91           C  
ATOM   6775  C   SER A 435      -4.767  -3.330  18.347  1.00  7.91           C  
ATOM   6776  O   SER A 435      -4.674  -2.359  17.596  1.00  7.91           O  
ATOM   6777  CB  SER A 435      -2.366  -3.884  18.759  1.00  7.91           C  
ATOM   6778  OG  SER A 435      -2.428  -3.321  20.041  1.00  7.91           O  
ATOM   6779  H   SER A 435      -2.788  -4.964  16.473  1.00  7.91           H  
ATOM   6780  HA  SER A 435      -4.019  -5.220  19.026  1.00  7.91           H  
ATOM   6781 1HB  SER A 435      -1.626  -4.684  18.741  1.00  7.91           H  
ATOM   6782 2HB  SER A 435      -2.047  -3.128  18.040  1.00  7.91           H  
ATOM   6783  HG  SER A 435      -3.181  -2.721  20.027  1.00  7.91           H  
ATOM   6784  N   THR A 436      -5.745  -3.477  19.222  1.00  8.77           N  
ATOM   6785  CA  THR A 436      -6.865  -2.562  19.268  1.00  8.77           C  
ATOM   6786  C   THR A 436      -6.914  -1.757  20.550  1.00  8.77           C  
ATOM   6787  O   THR A 436      -6.815  -2.304  21.647  1.00  8.77           O  
ATOM   6788  CB  THR A 436      -8.168  -3.362  19.058  1.00  8.77           C  
ATOM   6789  OG1 THR A 436      -8.134  -3.998  17.750  1.00  8.77           O  
ATOM   6790  CG2 THR A 436      -9.389  -2.463  19.167  1.00  8.77           C  
ATOM   6791  H   THR A 436      -5.740  -4.284  19.828  1.00  8.77           H  
ATOM   6792  HA  THR A 436      -6.768  -1.861  18.438  1.00  8.77           H  
ATOM   6793  HB  THR A 436      -8.233  -4.139  19.818  1.00  8.77           H  
ATOM   6794  HG1 THR A 436      -7.288  -4.511  17.615  1.00  8.77           H  
ATOM   6795 1HG2 THR A 436     -10.291  -3.055  19.015  1.00  8.77           H  
ATOM   6796 2HG2 THR A 436      -9.422  -2.012  20.152  1.00  8.77           H  
ATOM   6797 3HG2 THR A 436      -9.332  -1.688  18.407  1.00  8.77           H  
ATOM   6798  N   THR A 437      -7.074  -0.445  20.392  1.00  9.71           N  
ATOM   6799  CA  THR A 437      -7.141   0.494  21.505  1.00  9.71           C  
ATOM   6800  C   THR A 437      -8.495   1.194  21.559  1.00  9.71           C  
ATOM   6801  O   THR A 437      -8.708   2.107  22.357  1.00  9.71           O  
ATOM   6802  CB  THR A 437      -6.017   1.539  21.387  1.00  9.71           C  
ATOM   6803  OG1 THR A 437      -6.162   2.265  20.156  1.00  9.71           O  
ATOM   6804  CG2 THR A 437      -4.656   0.849  21.403  1.00  9.71           C  
ATOM   6805  H   THR A 437      -7.129  -0.081  19.451  1.00  9.71           H  
ATOM   6806  HA  THR A 437      -7.005  -0.056  22.436  1.00  9.71           H  
ATOM   6807  HB  THR A 437      -6.080   2.237  22.221  1.00  9.71           H  
ATOM   6808  HG1 THR A 437      -6.955   2.806  20.200  1.00  9.71           H  
ATOM   6809 1HG2 THR A 437      -3.868   1.597  21.322  1.00  9.71           H  
ATOM   6810 2HG2 THR A 437      -4.540   0.299  22.339  1.00  9.71           H  
ATOM   6811 3HG2 THR A 437      -4.584   0.156  20.566  1.00  9.71           H  
ATOM   6812  N   THR A 438      -9.413   0.752  20.701  1.00 10.70           N  
ATOM   6813  CA  THR A 438     -10.738   1.355  20.579  1.00 10.70           C  
ATOM   6814  C   THR A 438     -11.756   0.694  21.508  1.00 10.70           C  
ATOM   6815  O   THR A 438     -12.869   1.200  21.686  1.00 10.70           O  
ATOM   6816  CB  THR A 438     -11.233   1.258  19.121  1.00 10.70           C  
ATOM   6817  OG1 THR A 438     -11.412  -0.114  18.754  1.00 10.70           O  
ATOM   6818  CG2 THR A 438     -10.197   1.865  18.201  1.00 10.70           C  
ATOM   6819  H   THR A 438      -9.165  -0.013  20.093  1.00 10.70           H  
ATOM   6820  HA  THR A 438     -10.667   2.408  20.850  1.00 10.70           H  
ATOM   6821  HB  THR A 438     -12.181   1.788  19.016  1.00 10.70           H  
ATOM   6822  HG1 THR A 438     -11.609  -0.173  17.811  1.00 10.70           H  
ATOM   6823 1HG2 THR A 438     -10.540   1.795  17.168  1.00 10.70           H  
ATOM   6824 2HG2 THR A 438     -10.047   2.911  18.465  1.00 10.70           H  
ATOM   6825 3HG2 THR A 438      -9.258   1.325  18.308  1.00 10.70           H  
ATOM   6826  N   GLU A 439     -11.353  -0.417  22.122  1.00 11.74           N  
ATOM   6827  CA  GLU A 439     -12.202  -1.195  23.015  1.00 11.74           C  
ATOM   6828  C   GLU A 439     -13.008  -0.392  24.061  1.00 11.74           C  
ATOM   6829  O   GLU A 439     -14.203  -0.637  24.187  1.00 11.74           O  
ATOM   6830  CB  GLU A 439     -11.395  -2.314  23.696  1.00 11.74           C  
ATOM   6831  CG  GLU A 439     -12.221  -3.166  24.654  1.00 11.74           C  
ATOM   6832  CD  GLU A 439     -11.436  -4.279  25.307  1.00 11.74           C  
ATOM   6833  OE1 GLU A 439     -10.265  -4.393  25.048  1.00 11.74           O  
ATOM   6834  OE2 GLU A 439     -12.019  -5.016  26.070  1.00 11.74           O  
ATOM   6835  H   GLU A 439     -10.419  -0.746  21.933  1.00 11.74           H  
ATOM   6836  HA  GLU A 439     -12.936  -1.700  22.386  1.00 11.74           H  
ATOM   6837 1HB  GLU A 439     -11.017  -2.988  22.926  1.00 11.74           H  
ATOM   6838 2HB  GLU A 439     -10.536  -1.931  24.217  1.00 11.74           H  
ATOM   6839 1HG  GLU A 439     -12.624  -2.518  25.434  1.00 11.74           H  
ATOM   6840 2HG  GLU A 439     -13.060  -3.594  24.109  1.00 11.74           H  
ATOM   6841  N   PRO A 440     -12.430   0.557  24.844  1.00 12.82           N  
ATOM   6842  CA  PRO A 440     -13.137   1.325  25.856  1.00 12.82           C  
ATOM   6843  C   PRO A 440     -13.906   2.540  25.321  1.00 12.82           C  
ATOM   6844  O   PRO A 440     -14.280   3.417  26.102  1.00 12.82           O  
ATOM   6845  CB  PRO A 440     -12.005   1.749  26.783  1.00 12.82           C  
ATOM   6846  CG  PRO A 440     -10.839   1.964  25.850  1.00 12.82           C  
ATOM   6847  CD  PRO A 440     -10.969   0.877  24.799  1.00 12.82           C  
ATOM   6848  HA  PRO A 440     -13.827   0.648  26.380  1.00 12.82           H  
ATOM   6849 1HB  PRO A 440     -12.292   2.651  27.328  1.00 12.82           H  
ATOM   6850 2HB  PRO A 440     -11.817   0.963  27.531  1.00 12.82           H  
ATOM   6851 1HG  PRO A 440     -10.894   2.970  25.405  1.00 12.82           H  
ATOM   6852 2HG  PRO A 440      -9.888   1.910  26.398  1.00 12.82           H  
ATOM   6853 1HD  PRO A 440     -10.664   1.329  23.869  1.00 12.82           H  
ATOM   6854 2HD  PRO A 440     -10.351   0.032  25.083  1.00 12.82           H  
ATOM   6855  N   SER A 441     -14.126   2.611  23.998  1.00 13.94           N  
ATOM   6856  CA  SER A 441     -14.899   3.700  23.398  1.00 13.94           C  
ATOM   6857  C   SER A 441     -16.384   3.762  23.840  1.00 13.94           C  
ATOM   6858  O   SER A 441     -16.924   4.867  23.923  1.00 13.94           O  
ATOM   6859  CB  SER A 441     -14.839   3.647  21.880  1.00 13.94           C  
ATOM   6860  OG  SER A 441     -13.544   3.858  21.426  1.00 13.94           O  
ATOM   6861  H   SER A 441     -13.760   1.899  23.365  1.00 13.94           H  
ATOM   6862  HA  SER A 441     -14.431   4.635  23.706  1.00 13.94           H  
ATOM   6863 1HB  SER A 441     -15.194   2.702  21.504  1.00 13.94           H  
ATOM   6864 2HB  SER A 441     -15.492   4.417  21.476  1.00 13.94           H  
ATOM   6865  HG  SER A 441     -13.092   3.001  21.571  1.00 13.94           H  
ATOM   6866  N   PRO A 442     -17.113   2.622  24.002  1.00 15.04           N  
ATOM   6867  CA  PRO A 442     -18.496   2.547  24.434  1.00 15.04           C  
ATOM   6868  C   PRO A 442     -18.646   3.148  25.813  1.00 15.04           C  
ATOM   6869  O   PRO A 442     -17.671   3.544  26.438  1.00 15.04           O  
ATOM   6870  CB  PRO A 442     -18.802   1.045  24.444  1.00 15.04           C  
ATOM   6871  CG  PRO A 442     -17.782   0.440  23.535  1.00 15.04           C  
ATOM   6872  CD  PRO A 442     -16.555   1.266  23.742  1.00 15.04           C  
ATOM   6873  HA  PRO A 442     -19.130   3.079  23.709  1.00 15.04           H  
ATOM   6874 1HB  PRO A 442     -18.723   0.660  25.468  1.00 15.04           H  
ATOM   6875 2HB  PRO A 442     -19.835   0.867  24.109  1.00 15.04           H  
ATOM   6876 1HG  PRO A 442     -17.619  -0.618  23.791  1.00 15.04           H  
ATOM   6877 2HG  PRO A 442     -18.133   0.466  22.495  1.00 15.04           H  
ATOM   6878 1HD  PRO A 442     -16.061   0.885  24.642  1.00 15.04           H  
ATOM   6879 2HD  PRO A 442     -15.944   1.185  22.853  1.00 15.04           H  
ATOM   6880  N   THR A 443     -19.871   3.185  26.305  1.00 16.12           N  
ATOM   6881  CA  THR A 443     -20.138   3.687  27.652  1.00 16.12           C  
ATOM   6882  C   THR A 443     -19.205   3.066  28.713  1.00 16.12           C  
ATOM   6883  O   THR A 443     -18.773   3.770  29.628  1.00 16.12           O  
ATOM   6884  CB  THR A 443     -21.599   3.423  28.048  1.00 16.12           C  
ATOM   6885  OG1 THR A 443     -22.472   4.057  27.101  1.00 16.12           O  
ATOM   6886  CG2 THR A 443     -21.881   3.984  29.425  1.00 16.12           C  
ATOM   6887  H   THR A 443     -20.644   2.864  25.741  1.00 16.12           H  
ATOM   6888  HA  THR A 443     -19.971   4.767  27.653  1.00 16.12           H  
ATOM   6889  HB  THR A 443     -21.783   2.348  28.053  1.00 16.12           H  
ATOM   6890  HG1 THR A 443     -22.334   5.013  27.136  1.00 16.12           H  
ATOM   6891 1HG2 THR A 443     -22.916   3.788  29.693  1.00 16.12           H  
ATOM   6892 2HG2 THR A 443     -21.222   3.516  30.152  1.00 16.12           H  
ATOM   6893 3HG2 THR A 443     -21.708   5.055  29.412  1.00 16.12           H  
ATOM   6894  N   VAL A 444     -18.924   1.747  28.603  1.00 17.19           N  
ATOM   6895  CA  VAL A 444     -18.105   1.025  29.585  1.00 17.19           C  
ATOM   6896  C   VAL A 444     -18.913   0.929  30.875  1.00 17.19           C  
ATOM   6897  O   VAL A 444     -20.012   1.469  30.947  1.00 17.19           O  
ATOM   6898  CB  VAL A 444     -16.669   1.675  29.706  1.00 17.19           C  
ATOM   6899  CG1 VAL A 444     -15.785   1.063  30.817  1.00 17.19           C  
ATOM   6900  CG2 VAL A 444     -15.952   1.437  28.374  1.00 17.19           C  
ATOM   6901  H   VAL A 444     -19.300   1.245  27.814  1.00 17.19           H  
ATOM   6902  HA  VAL A 444     -17.946   0.011  29.219  1.00 17.19           H  
ATOM   6903  HB  VAL A 444     -16.745   2.730  29.903  1.00 17.19           H  
ATOM   6904 1HG1 VAL A 444     -14.811   1.548  30.785  1.00 17.19           H  
ATOM   6905 2HG1 VAL A 444     -16.206   1.230  31.795  1.00 17.19           H  
ATOM   6906 3HG1 VAL A 444     -15.661  -0.004  30.639  1.00 17.19           H  
ATOM   6907 1HG2 VAL A 444     -14.963   1.887  28.411  1.00 17.19           H  
ATOM   6908 2HG2 VAL A 444     -15.857   0.369  28.196  1.00 17.19           H  
ATOM   6909 3HG2 VAL A 444     -16.500   1.872  27.568  1.00 17.19           H  
ATOM   6910  N   LYS A 445     -18.452   0.147  31.850  1.00 18.32           N  
ATOM   6911  CA  LYS A 445     -19.217  -0.056  33.078  1.00 18.32           C  
ATOM   6912  C   LYS A 445     -19.842   1.237  33.605  1.00 18.32           C  
ATOM   6913  O   LYS A 445     -21.046   1.277  33.867  1.00 18.32           O  
ATOM   6914  CB  LYS A 445     -18.308  -0.646  34.157  1.00 18.32           C  
ATOM   6915  CG  LYS A 445     -18.999  -0.929  35.485  1.00 18.32           C  
ATOM   6916  CD  LYS A 445     -18.028  -1.533  36.497  1.00 18.32           C  
ATOM   6917  CE  LYS A 445     -18.701  -1.770  37.841  1.00 18.32           C  
ATOM   6918  NZ  LYS A 445     -17.757  -2.347  38.840  1.00 18.32           N  
ATOM   6919  H   LYS A 445     -17.555  -0.300  31.744  1.00 18.32           H  
ATOM   6920  HA  LYS A 445     -20.026  -0.756  32.867  1.00 18.32           H  
ATOM   6921 1HB  LYS A 445     -17.880  -1.582  33.798  1.00 18.32           H  
ATOM   6922 2HB  LYS A 445     -17.482   0.037  34.353  1.00 18.32           H  
ATOM   6923 1HG  LYS A 445     -19.399   0.007  35.888  1.00 18.32           H  
ATOM   6924 2HG  LYS A 445     -19.828  -1.617  35.326  1.00 18.32           H  
ATOM   6925 1HD  LYS A 445     -17.650  -2.482  36.118  1.00 18.32           H  
ATOM   6926 2HD  LYS A 445     -17.186  -0.855  36.639  1.00 18.32           H  
ATOM   6927 1HE  LYS A 445     -19.082  -0.821  38.220  1.00 18.32           H  
ATOM   6928 2HE  LYS A 445     -19.534  -2.457  37.706  1.00 18.32           H  
ATOM   6929 1HZ  LYS A 445     -18.239  -2.489  39.716  1.00 18.32           H  
ATOM   6930 2HZ  LYS A 445     -17.406  -3.232  38.501  1.00 18.32           H  
ATOM   6931 3HZ  LYS A 445     -16.984  -1.711  38.981  1.00 18.32           H  
ATOM   6932  N   GLU A 446     -19.033   2.279  33.793  1.00 19.51           N  
ATOM   6933  CA  GLU A 446     -19.588   3.543  34.244  1.00 19.51           C  
ATOM   6934  C   GLU A 446     -18.667   4.712  33.882  1.00 19.51           C  
ATOM   6935  O   GLU A 446     -17.537   4.807  34.375  1.00 19.51           O  
ATOM   6936  CB  GLU A 446     -19.840   3.484  35.755  1.00 19.51           C  
ATOM   6937  CG  GLU A 446     -20.537   4.689  36.330  1.00 19.51           C  
ATOM   6938  CD  GLU A 446     -20.838   4.540  37.807  1.00 19.51           C  
ATOM   6939  OE1 GLU A 446     -20.360   3.602  38.398  1.00 19.51           O  
ATOM   6940  OE2 GLU A 446     -21.579   5.339  38.330  1.00 19.51           O  
ATOM   6941  H   GLU A 446     -18.053   2.200  33.576  1.00 19.51           H  
ATOM   6942  HA  GLU A 446     -20.542   3.696  33.736  1.00 19.51           H  
ATOM   6943 1HB  GLU A 446     -20.442   2.609  35.998  1.00 19.51           H  
ATOM   6944 2HB  GLU A 446     -18.887   3.375  36.274  1.00 19.51           H  
ATOM   6945 1HG  GLU A 446     -19.892   5.537  36.188  1.00 19.51           H  
ATOM   6946 2HG  GLU A 446     -21.460   4.869  35.782  1.00 19.51           H  
ATOM   6947  N   GLU A 447     -19.198   5.671  33.120  1.00 20.73           N  
ATOM   6948  CA  GLU A 447     -18.441   6.849  32.680  1.00 20.73           C  
ATOM   6949  C   GLU A 447     -17.977   7.727  33.830  1.00 20.73           C  
ATOM   6950  O   GLU A 447     -16.935   8.386  33.753  1.00 20.73           O  
ATOM   6951  CB  GLU A 447     -19.269   7.715  31.740  1.00 20.73           C  
ATOM   6952  CG  GLU A 447     -19.545   7.146  30.370  1.00 20.73           C  
ATOM   6953  CD  GLU A 447     -20.404   8.084  29.546  1.00 20.73           C  
ATOM   6954  OE1 GLU A 447     -20.971   8.986  30.131  1.00 20.73           O  
ATOM   6955  OE2 GLU A 447     -20.489   7.913  28.353  1.00 20.73           O  
ATOM   6956  H   GLU A 447     -20.142   5.546  32.780  1.00 20.73           H  
ATOM   6957  HA  GLU A 447     -17.557   6.500  32.144  1.00 20.73           H  
ATOM   6958 1HB  GLU A 447     -20.227   7.943  32.208  1.00 20.73           H  
ATOM   6959 2HB  GLU A 447     -18.753   8.650  31.600  1.00 20.73           H  
ATOM   6960 1HG  GLU A 447     -18.599   6.978  29.854  1.00 20.73           H  
ATOM   6961 2HG  GLU A 447     -20.035   6.188  30.484  1.00 20.73           H  
ATOM   6962  N   GLU A 448     -18.746   7.728  34.908  1.00 21.91           N  
ATOM   6963  CA  GLU A 448     -18.447   8.560  36.055  1.00 21.91           C  
ATOM   6964  C   GLU A 448     -17.110   8.164  36.678  1.00 21.91           C  
ATOM   6965  O   GLU A 448     -16.437   9.001  37.286  1.00 21.91           O  
ATOM   6966  CB  GLU A 448     -19.577   8.502  37.079  1.00 21.91           C  
ATOM   6967  CG  GLU A 448     -20.892   9.126  36.578  1.00 21.91           C  
ATOM   6968  CD  GLU A 448     -20.804  10.617  36.297  1.00 21.91           C  
ATOM   6969  OE1 GLU A 448     -20.384  11.346  37.164  1.00 21.91           O  
ATOM   6970  OE2 GLU A 448     -21.154  11.018  35.204  1.00 21.91           O  
ATOM   6971  H   GLU A 448     -19.570   7.144  34.917  1.00 21.91           H  
ATOM   6972  HA  GLU A 448     -18.375   9.587  35.718  1.00 21.91           H  
ATOM   6973 1HB  GLU A 448     -19.766   7.476  37.372  1.00 21.91           H  
ATOM   6974 2HB  GLU A 448     -19.274   9.042  37.976  1.00 21.91           H  
ATOM   6975 1HG  GLU A 448     -21.187   8.616  35.661  1.00 21.91           H  
ATOM   6976 2HG  GLU A 448     -21.667   8.947  37.322  1.00 21.91           H  
ATOM   6977  N   SER A 449     -16.692   6.893  36.514  1.00 22.95           N  
ATOM   6978  CA  SER A 449     -15.424   6.442  37.082  1.00 22.95           C  
ATOM   6979  C   SER A 449     -14.234   7.147  36.419  1.00 22.95           C  
ATOM   6980  O   SER A 449     -13.120   7.134  36.949  1.00 22.95           O  
ATOM   6981  CB  SER A 449     -15.272   4.935  36.949  1.00 22.95           C  
ATOM   6982  OG  SER A 449     -15.117   4.544  35.611  1.00 22.95           O  
ATOM   6983  H   SER A 449     -17.239   6.229  35.961  1.00 22.95           H  
ATOM   6984  HA  SER A 449     -15.417   6.693  38.143  1.00 22.95           H  
ATOM   6985 1HB  SER A 449     -14.409   4.610  37.526  1.00 22.95           H  
ATOM   6986 2HB  SER A 449     -16.151   4.446  37.368  1.00 22.95           H  
ATOM   6987  HG  SER A 449     -15.979   4.716  35.173  1.00 22.95           H  
ATOM   6988  N   LYS A 450     -14.470   7.753  35.250  1.00 23.77           N  
ATOM   6989  CA  LYS A 450     -13.453   8.487  34.529  1.00 23.77           C  
ATOM   6990  C   LYS A 450     -13.645   9.978  34.786  1.00 23.77           C  
ATOM   6991  O   LYS A 450     -12.706  10.688  35.147  1.00 23.77           O  
ATOM   6992  CB  LYS A 450     -13.583   8.224  33.028  1.00 23.77           C  
ATOM   6993  CG  LYS A 450     -13.303   6.799  32.589  1.00 23.77           C  
ATOM   6994  CD  LYS A 450     -13.495   6.657  31.078  1.00 23.77           C  
ATOM   6995  CE  LYS A 450     -13.198   5.246  30.599  1.00 23.77           C  
ATOM   6996  NZ  LYS A 450     -13.429   5.096  29.134  1.00 23.77           N  
ATOM   6997  H   LYS A 450     -15.403   7.732  34.851  1.00 23.77           H  
ATOM   6998  HA  LYS A 450     -12.467   8.191  34.885  1.00 23.77           H  
ATOM   6999 1HB  LYS A 450     -14.595   8.470  32.707  1.00 23.77           H  
ATOM   7000 2HB  LYS A 450     -12.905   8.881  32.487  1.00 23.77           H  
ATOM   7001 1HG  LYS A 450     -12.281   6.528  32.854  1.00 23.77           H  
ATOM   7002 2HG  LYS A 450     -13.988   6.120  33.105  1.00 23.77           H  
ATOM   7003 1HD  LYS A 450     -14.529   6.905  30.826  1.00 23.77           H  
ATOM   7004 2HD  LYS A 450     -12.836   7.354  30.562  1.00 23.77           H  
ATOM   7005 1HE  LYS A 450     -12.155   5.019  30.815  1.00 23.77           H  
ATOM   7006 2HE  LYS A 450     -13.834   4.538  31.132  1.00 23.77           H  
ATOM   7007 1HZ  LYS A 450     -13.199   4.150  28.870  1.00 23.77           H  
ATOM   7008 2HZ  LYS A 450     -14.400   5.284  28.906  1.00 23.77           H  
ATOM   7009 3HZ  LYS A 450     -12.836   5.737  28.628  1.00 23.77           H  
ATOM   7010  N   LYS A 451     -14.894  10.437  34.667  1.00 24.31           N  
ATOM   7011  CA  LYS A 451     -15.225  11.859  34.788  1.00 24.31           C  
ATOM   7012  C   LYS A 451     -14.886  12.442  36.161  1.00 24.31           C  
ATOM   7013  O   LYS A 451     -14.488  13.603  36.262  1.00 24.31           O  
ATOM   7014  CB  LYS A 451     -16.705  12.069  34.484  1.00 24.31           C  
ATOM   7015  CG  LYS A 451     -17.089  11.848  33.017  1.00 24.31           C  
ATOM   7016  CD  LYS A 451     -18.596  12.008  32.804  1.00 24.31           C  
ATOM   7017  CE  LYS A 451     -18.989  11.788  31.340  1.00 24.31           C  
ATOM   7018  NZ  LYS A 451     -20.468  11.850  31.144  1.00 24.31           N  
ATOM   7019  H   LYS A 451     -15.634   9.780  34.424  1.00 24.31           H  
ATOM   7020  HA  LYS A 451     -14.641  12.404  34.046  1.00 24.31           H  
ATOM   7021 1HB  LYS A 451     -17.294  11.403  35.093  1.00 24.31           H  
ATOM   7022 2HB  LYS A 451     -16.990  13.083  34.754  1.00 24.31           H  
ATOM   7023 1HG  LYS A 451     -16.556  12.559  32.387  1.00 24.31           H  
ATOM   7024 2HG  LYS A 451     -16.800  10.836  32.723  1.00 24.31           H  
ATOM   7025 1HD  LYS A 451     -19.127  11.273  33.422  1.00 24.31           H  
ATOM   7026 2HD  LYS A 451     -18.909  13.003  33.114  1.00 24.31           H  
ATOM   7027 1HE  LYS A 451     -18.518  12.550  30.724  1.00 24.31           H  
ATOM   7028 2HE  LYS A 451     -18.635  10.816  31.020  1.00 24.31           H  
ATOM   7029 1HZ  LYS A 451     -20.686  11.688  30.167  1.00 24.31           H  
ATOM   7030 2HZ  LYS A 451     -20.917  11.130  31.708  1.00 24.31           H  
ATOM   7031 3HZ  LYS A 451     -20.811  12.754  31.424  1.00 24.31           H  
ATOM   7032  N   SER A 452     -15.044  11.635  37.215  1.00 24.59           N  
ATOM   7033  CA  SER A 452     -14.743  12.051  38.581  1.00 24.59           C  
ATOM   7034  C   SER A 452     -13.416  11.463  39.070  1.00 24.59           C  
ATOM   7035  O   SER A 452     -13.162  11.424  40.278  1.00 24.59           O  
ATOM   7036  CB  SER A 452     -15.854  11.643  39.533  1.00 24.59           C  
ATOM   7037  OG  SER A 452     -16.001  10.250  39.587  1.00 24.59           O  
ATOM   7038  H   SER A 452     -15.411  10.692  37.079  1.00 24.59           H  
ATOM   7039  HA  SER A 452     -14.656  13.137  38.599  1.00 24.59           H  
ATOM   7040 1HB  SER A 452     -15.638  12.027  40.528  1.00 24.59           H  
ATOM   7041 2HB  SER A 452     -16.790  12.093  39.204  1.00 24.59           H  
ATOM   7042  HG  SER A 452     -16.149   9.955  38.665  1.00 24.59           H  
ATOM   7043  N   GLY A 453     -12.594  10.951  38.152  1.00 24.67           N  
ATOM   7044  CA  GLY A 453     -11.357  10.302  38.544  1.00 24.67           C  
ATOM   7045  C   GLY A 453     -10.262  11.315  38.891  1.00 24.67           C  
ATOM   7046  O   GLY A 453     -10.492  12.523  38.850  1.00 24.67           O  
ATOM   7047  H   GLY A 453     -12.816  11.009  37.158  1.00 24.67           H  
ATOM   7048 1HA  GLY A 453     -11.553   9.652  39.397  1.00 24.67           H  
ATOM   7049 2HA  GLY A 453     -11.042   9.669  37.716  1.00 24.67           H  
ATOM   7050  N   PRO A 454      -9.058  10.842  39.249  1.00 24.67           N  
ATOM   7051  CA  PRO A 454      -7.888  11.614  39.660  1.00 24.67           C  
ATOM   7052  C   PRO A 454      -7.161  12.384  38.561  1.00 24.67           C  
ATOM   7053  O   PRO A 454      -6.285  13.200  38.857  1.00 24.67           O  
ATOM   7054  CB  PRO A 454      -6.983  10.531  40.250  1.00 24.67           C  
ATOM   7055  CG  PRO A 454      -7.346   9.273  39.491  1.00 24.67           C  
ATOM   7056  CD  PRO A 454      -8.833   9.378  39.243  1.00 24.67           C  
ATOM   7057  HA  PRO A 454      -8.208  12.315  40.456  1.00 24.67           H  
ATOM   7058 1HB  PRO A 454      -5.928  10.817  40.109  1.00 24.67           H  
ATOM   7059 2HB  PRO A 454      -7.147  10.443  41.332  1.00 24.67           H  
ATOM   7060 1HG  PRO A 454      -6.766   9.216  38.558  1.00 24.67           H  
ATOM   7061 2HG  PRO A 454      -7.077   8.385  40.085  1.00 24.67           H  
ATOM   7062 1HD  PRO A 454      -9.050   8.937  38.264  1.00 24.67           H  
ATOM   7063 2HD  PRO A 454      -9.394   8.894  40.058  1.00 24.67           H  
ATOM   7064  N   GLN A 455      -7.451  12.066  37.299  1.00 24.67           N  
ATOM   7065  CA  GLN A 455      -6.723  12.660  36.185  1.00 24.67           C  
ATOM   7066  C   GLN A 455      -7.659  13.134  35.079  1.00 24.67           C  
ATOM   7067  O   GLN A 455      -7.827  14.338  34.883  1.00 24.67           O  
ATOM   7068  OXT GLN A 455      -7.978  12.331  34.204  1.00 24.67           O  
ATOM   7069  CB  GLN A 455      -5.708  11.654  35.623  1.00 24.67           C  
ATOM   7070  CG  GLN A 455      -4.613  11.243  36.617  1.00 24.67           C  
ATOM   7071  CD  GLN A 455      -3.595  10.290  36.025  1.00 24.67           C  
ATOM   7072  OE1 GLN A 455      -3.943   9.248  35.463  1.00 24.67           O  
ATOM   7073  NE2 GLN A 455      -2.322  10.644  36.152  1.00 24.67           N  
ATOM   7074  H   GLN A 455      -8.186  11.405  37.105  1.00 24.67           H  
ATOM   7075  HA  GLN A 455      -6.181  13.531  36.552  1.00 24.67           H  
ATOM   7076 1HB  GLN A 455      -6.229  10.751  35.308  1.00 24.67           H  
ATOM   7077 2HB  GLN A 455      -5.223  12.078  34.744  1.00 24.67           H  
ATOM   7078 1HG  GLN A 455      -4.093  12.139  36.959  1.00 24.67           H  
ATOM   7079 2HG  GLN A 455      -5.072  10.741  37.462  1.00 24.67           H  
ATOM   7080 1HE2 GLN A 455      -1.599  10.057  35.785  1.00 24.67           H  
ATOM   7081 2HE2 GLN A 455      -2.086  11.498  36.618  1.00 24.67           H  
TER    7082
ENDMDL

REMARK ID 614503 MODEL 4 2024-04-27_00000242_1_19
PFRMAT TS
TARGET 2024-04-27_00000242_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       1.476   2.803  -1.143  1.00  9.72           N  
ATOM      2  CA  MET A   1       1.133   1.463  -0.677  1.00  9.72           C  
ATOM      3  C   MET A   1       2.380   0.644  -0.402  1.00  9.72           C  
ATOM      4  O   MET A   1       3.180   0.377  -1.300  1.00  9.72           O  
ATOM      5  CB  MET A   1       0.280   0.726  -1.717  1.00  9.72           C  
ATOM      6  CG  MET A   1      -1.073   1.364  -2.013  1.00  9.72           C  
ATOM      7  SD  MET A   1      -2.034   0.444  -3.241  1.00  9.72           S  
ATOM      8  CE  MET A   1      -1.203   0.839  -4.774  1.00  9.72           C  
ATOM      9 1H   MET A   1       0.740   3.445  -0.889  1.00  9.72           H  
ATOM     10 2H   MET A   1       2.342   3.098  -0.716  1.00  9.72           H  
ATOM     11 3H   MET A   1       1.582   2.796  -2.148  1.00  9.72           H  
ATOM     12  HA  MET A   1       0.577   1.549   0.256  1.00  9.72           H  
ATOM     13 1HB  MET A   1       0.826   0.661  -2.654  1.00  9.72           H  
ATOM     14 2HB  MET A   1       0.102  -0.296  -1.375  1.00  9.72           H  
ATOM     15 1HG  MET A   1      -1.660   1.436  -1.105  1.00  9.72           H  
ATOM     16 2HG  MET A   1      -0.916   2.373  -2.392  1.00  9.72           H  
ATOM     17 1HE  MET A   1      -1.709   0.353  -5.595  1.00  9.72           H  
ATOM     18 2HE  MET A   1      -1.232   1.917  -4.936  1.00  9.72           H  
ATOM     19 3HE  MET A   1      -0.168   0.500  -4.728  1.00  9.72           H  
ATOM     20  N   ARG A   2       2.554   0.190   0.829  1.00  9.44           N  
ATOM     21  CA  ARG A   2       3.716  -0.647   1.137  1.00  9.44           C  
ATOM     22  C   ARG A   2       3.418  -2.073   0.696  1.00  9.44           C  
ATOM     23  O   ARG A   2       3.034  -2.935   1.485  1.00  9.44           O  
ATOM     24  CB  ARG A   2       4.083  -0.573   2.605  1.00  9.44           C  
ATOM     25  CG  ARG A   2       4.552   0.816   3.032  1.00  9.44           C  
ATOM     26  CD  ARG A   2       4.923   0.896   4.468  1.00  9.44           C  
ATOM     27  NE  ARG A   2       5.367   2.244   4.821  1.00  9.44           N  
ATOM     28  CZ  ARG A   2       5.808   2.629   6.037  1.00  9.44           C  
ATOM     29  NH1 ARG A   2       5.867   1.767   7.027  1.00  9.44           N  
ATOM     30  NH2 ARG A   2       6.182   3.884   6.233  1.00  9.44           N  
ATOM     31  H   ARG A   2       1.893   0.411   1.562  1.00  9.44           H  
ATOM     32  HA  ARG A   2       4.573  -0.287   0.565  1.00  9.44           H  
ATOM     33 1HB  ARG A   2       3.239  -0.864   3.216  1.00  9.44           H  
ATOM     34 2HB  ARG A   2       4.893  -1.276   2.810  1.00  9.44           H  
ATOM     35 1HG  ARG A   2       5.428   1.094   2.442  1.00  9.44           H  
ATOM     36 2HG  ARG A   2       3.755   1.536   2.848  1.00  9.44           H  
ATOM     37 1HD  ARG A   2       4.061   0.645   5.086  1.00  9.44           H  
ATOM     38 2HD  ARG A   2       5.737   0.202   4.675  1.00  9.44           H  
ATOM     39  HE  ARG A   2       5.341   2.946   4.093  1.00  9.44           H  
ATOM     40 1HH1 ARG A   2       5.580   0.810   6.883  1.00  9.44           H  
ATOM     41 2HH1 ARG A   2       6.197   2.063   7.935  1.00  9.44           H  
ATOM     42 1HH2 ARG A   2       6.137   4.550   5.473  1.00  9.44           H  
ATOM     43 2HH2 ARG A   2       6.512   4.177   7.141  1.00  9.44           H  
ATOM     44  N   LEU A   3       3.571  -2.262  -0.602  1.00  9.09           N  
ATOM     45  CA  LEU A   3       3.222  -3.455  -1.352  1.00  9.09           C  
ATOM     46  C   LEU A   3       4.286  -4.554  -1.304  1.00  9.09           C  
ATOM     47  O   LEU A   3       5.363  -4.364  -0.730  1.00  9.09           O  
ATOM     48  CB  LEU A   3       2.893  -2.983  -2.773  1.00  9.09           C  
ATOM     49  CG  LEU A   3       3.992  -2.172  -3.464  1.00  9.09           C  
ATOM     50  CD1 LEU A   3       4.889  -3.078  -4.204  1.00  9.09           C  
ATOM     51  CD2 LEU A   3       3.370  -1.127  -4.372  1.00  9.09           C  
ATOM     52  H   LEU A   3       3.893  -1.445  -1.120  1.00  9.09           H  
ATOM     53  HA  LEU A   3       2.311  -3.857  -0.925  1.00  9.09           H  
ATOM     54 1HB  LEU A   3       2.700  -3.849  -3.387  1.00  9.09           H  
ATOM     55 2HB  LEU A   3       1.997  -2.363  -2.736  1.00  9.09           H  
ATOM     56  HG  LEU A   3       4.584  -1.664  -2.699  1.00  9.09           H  
ATOM     57 1HD1 LEU A   3       5.690  -2.504  -4.670  1.00  9.09           H  
ATOM     58 2HD1 LEU A   3       5.290  -3.768  -3.512  1.00  9.09           H  
ATOM     59 3HD1 LEU A   3       4.328  -3.597  -4.967  1.00  9.09           H  
ATOM     60 1HD2 LEU A   3       4.160  -0.539  -4.835  1.00  9.09           H  
ATOM     61 2HD2 LEU A   3       2.789  -1.591  -5.141  1.00  9.09           H  
ATOM     62 3HD2 LEU A   3       2.731  -0.473  -3.780  1.00  9.09           H  
ATOM     63  N   PHE A   4       3.969  -5.712  -1.895  1.00  8.71           N  
ATOM     64  CA  PHE A   4       4.847  -6.884  -1.858  1.00  8.71           C  
ATOM     65  C   PHE A   4       6.242  -6.663  -2.388  1.00  8.71           C  
ATOM     66  O   PHE A   4       7.190  -6.998  -1.697  1.00  8.71           O  
ATOM     67  CB  PHE A   4       4.197  -8.051  -2.605  1.00  8.71           C  
ATOM     68  CG  PHE A   4       4.993  -9.325  -2.693  1.00  8.71           C  
ATOM     69  CD1 PHE A   4       5.018 -10.245  -1.647  1.00  8.71           C  
ATOM     70  CD2 PHE A   4       5.706  -9.617  -3.845  1.00  8.71           C  
ATOM     71  CE1 PHE A   4       5.738 -11.415  -1.750  1.00  8.71           C  
ATOM     72  CE2 PHE A   4       6.430 -10.786  -3.953  1.00  8.71           C  
ATOM     73  CZ  PHE A   4       6.446 -11.686  -2.904  1.00  8.71           C  
ATOM     74  H   PHE A   4       3.078  -5.792  -2.361  1.00  8.71           H  
ATOM     75  HA  PHE A   4       4.978  -7.163  -0.823  1.00  8.71           H  
ATOM     76 1HB  PHE A   4       3.231  -8.281  -2.160  1.00  8.71           H  
ATOM     77 2HB  PHE A   4       4.024  -7.750  -3.590  1.00  8.71           H  
ATOM     78  HD1 PHE A   4       4.457 -10.041  -0.743  1.00  8.71           H  
ATOM     79  HD2 PHE A   4       5.689  -8.907  -4.674  1.00  8.71           H  
ATOM     80  HE1 PHE A   4       5.745 -12.124  -0.921  1.00  8.71           H  
ATOM     81  HE2 PHE A   4       6.985 -11.001  -4.866  1.00  8.71           H  
ATOM     82  HZ  PHE A   4       7.016 -12.611  -2.992  1.00  8.71           H  
ATOM     83  N   GLN A   5       6.403  -6.099  -3.579  1.00  8.31           N  
ATOM     84  CA  GLN A   5       7.754  -5.925  -4.104  1.00  8.31           C  
ATOM     85  C   GLN A   5       8.594  -5.023  -3.191  1.00  8.31           C  
ATOM     86  O   GLN A   5       9.761  -5.303  -2.920  1.00  8.31           O  
ATOM     87  CB  GLN A   5       7.689  -5.348  -5.520  1.00  8.31           C  
ATOM     88  CG  GLN A   5       7.163  -6.322  -6.565  1.00  8.31           C  
ATOM     89  CD  GLN A   5       6.950  -5.659  -7.915  1.00  8.31           C  
ATOM     90  OE1 GLN A   5       6.340  -4.589  -8.003  1.00  8.31           O  
ATOM     91  NE2 GLN A   5       7.461  -6.280  -8.973  1.00  8.31           N  
ATOM     92  H   GLN A   5       5.600  -5.816  -4.121  1.00  8.31           H  
ATOM     93  HA  GLN A   5       8.232  -6.902  -4.152  1.00  8.31           H  
ATOM     94 1HB  GLN A   5       7.052  -4.472  -5.529  1.00  8.31           H  
ATOM     95 2HB  GLN A   5       8.685  -5.029  -5.827  1.00  8.31           H  
ATOM     96 1HG  GLN A   5       7.889  -7.123  -6.691  1.00  8.31           H  
ATOM     97 2HG  GLN A   5       6.219  -6.732  -6.227  1.00  8.31           H  
ATOM     98 1HE2 GLN A   5       7.353  -5.886  -9.886  1.00  8.31           H  
ATOM     99 2HE2 GLN A   5       7.953  -7.144  -8.858  1.00  8.31           H  
ATOM    100  N   TYR A   6       7.991  -3.965  -2.659  1.00  7.95           N  
ATOM    101  CA  TYR A   6       8.692  -3.070  -1.747  1.00  7.95           C  
ATOM    102  C   TYR A   6       9.201  -3.835  -0.531  1.00  7.95           C  
ATOM    103  O   TYR A   6      10.395  -3.814  -0.199  1.00  7.95           O  
ATOM    104  CB  TYR A   6       7.747  -1.934  -1.335  1.00  7.95           C  
ATOM    105  CG  TYR A   6       8.236  -1.050  -0.228  1.00  7.95           C  
ATOM    106  CD1 TYR A   6       9.180  -0.069  -0.457  1.00  7.95           C  
ATOM    107  CD2 TYR A   6       7.700  -1.219   1.036  1.00  7.95           C  
ATOM    108  CE1 TYR A   6       9.597   0.734   0.589  1.00  7.95           C  
ATOM    109  CE2 TYR A   6       8.109  -0.424   2.074  1.00  7.95           C  
ATOM    110  CZ  TYR A   6       9.056   0.550   1.858  1.00  7.95           C  
ATOM    111  OH  TYR A   6       9.476   1.343   2.900  1.00  7.95           O  
ATOM    112  H   TYR A   6       7.027  -3.782  -2.884  1.00  7.95           H  
ATOM    113  HA  TYR A   6       9.554  -2.650  -2.265  1.00  7.95           H  
ATOM    114 1HB  TYR A   6       7.542  -1.306  -2.202  1.00  7.95           H  
ATOM    115 2HB  TYR A   6       6.797  -2.354  -1.022  1.00  7.95           H  
ATOM    116  HD1 TYR A   6       9.597   0.068  -1.455  1.00  7.95           H  
ATOM    117  HD2 TYR A   6       6.949  -1.991   1.202  1.00  7.95           H  
ATOM    118  HE1 TYR A   6      10.346   1.507   0.418  1.00  7.95           H  
ATOM    119  HE2 TYR A   6       7.687  -0.569   3.068  1.00  7.95           H  
ATOM    120  HH  TYR A   6       9.080   1.030   3.716  1.00  7.95           H  
ATOM    121  N   ASN A   7       8.290  -4.547   0.109  1.00  7.66           N  
ATOM    122  CA  ASN A   7       8.623  -5.295   1.297  1.00  7.66           C  
ATOM    123  C   ASN A   7       9.521  -6.496   1.011  1.00  7.66           C  
ATOM    124  O   ASN A   7      10.322  -6.878   1.859  1.00  7.66           O  
ATOM    125  CB  ASN A   7       7.363  -5.659   1.997  1.00  7.66           C  
ATOM    126  CG  ASN A   7       6.733  -4.517   2.749  1.00  7.66           C  
ATOM    127  OD1 ASN A   7       7.421  -3.608   3.228  1.00  7.66           O  
ATOM    128  ND2 ASN A   7       5.433  -4.533   2.849  1.00  7.66           N  
ATOM    129  H   ASN A   7       7.324  -4.555  -0.230  1.00  7.66           H  
ATOM    130  HA  ASN A   7       9.180  -4.637   1.954  1.00  7.66           H  
ATOM    131 1HB  ASN A   7       6.657  -5.968   1.227  1.00  7.66           H  
ATOM    132 2HB  ASN A   7       7.548  -6.486   2.671  1.00  7.66           H  
ATOM    133 1HD2 ASN A   7       4.953  -3.798   3.331  1.00  7.66           H  
ATOM    134 2HD2 ASN A   7       4.907  -5.272   2.434  1.00  7.66           H  
ATOM    135  N   GLN A   8       9.411  -7.075  -0.186  1.00  7.47           N  
ATOM    136  CA  GLN A   8      10.244  -8.199  -0.590  1.00  7.47           C  
ATOM    137  C   GLN A   8      11.686  -7.732  -0.717  1.00  7.47           C  
ATOM    138  O   GLN A   8      12.606  -8.451  -0.332  1.00  7.47           O  
ATOM    139  CB  GLN A   8       9.732  -8.803  -1.900  1.00  7.47           C  
ATOM    140  CG  GLN A   8      10.463 -10.035  -2.411  1.00  7.47           C  
ATOM    141  CD  GLN A   8      10.397 -11.264  -1.516  1.00  7.47           C  
ATOM    142  OE1 GLN A   8      11.423 -11.886  -1.249  1.00  7.47           O  
ATOM    143  NE2 GLN A   8       9.217 -11.628  -1.061  1.00  7.47           N  
ATOM    144  H   GLN A   8       8.714  -6.741  -0.840  1.00  7.47           H  
ATOM    145  HA  GLN A   8      10.197  -8.963   0.181  1.00  7.47           H  
ATOM    146 1HB  GLN A   8       8.680  -9.069  -1.786  1.00  7.47           H  
ATOM    147 2HB  GLN A   8       9.790  -8.046  -2.678  1.00  7.47           H  
ATOM    148 1HG  GLN A   8      10.038 -10.301  -3.376  1.00  7.47           H  
ATOM    149 2HG  GLN A   8      11.506  -9.762  -2.529  1.00  7.47           H  
ATOM    150 1HE2 GLN A   8       9.129 -12.433  -0.470  1.00  7.47           H  
ATOM    151 2HE2 GLN A   8       8.402 -11.094  -1.298  1.00  7.47           H  
ATOM    152  N   HIS A   9      11.898  -6.497  -1.190  1.00  7.42           N  
ATOM    153  CA  HIS A   9      13.259  -5.979  -1.274  1.00  7.42           C  
ATOM    154  C   HIS A   9      13.805  -5.813   0.144  1.00  7.42           C  
ATOM    155  O   HIS A   9      14.964  -6.147   0.419  1.00  7.42           O  
ATOM    156  CB  HIS A   9      13.320  -4.658  -2.048  1.00  7.42           C  
ATOM    157  CG  HIS A   9      13.162  -4.815  -3.547  1.00  7.42           C  
ATOM    158  ND1 HIS A   9      14.060  -5.531  -4.320  1.00  7.42           N  
ATOM    159  CD2 HIS A   9      12.234  -4.330  -4.408  1.00  7.42           C  
ATOM    160  CE1 HIS A   9      13.677  -5.487  -5.586  1.00  7.42           C  
ATOM    161  NE2 HIS A   9      12.577  -4.765  -5.665  1.00  7.42           N  
ATOM    162  H   HIS A   9      11.113  -5.936  -1.532  1.00  7.42           H  
ATOM    163  HA  HIS A   9      13.892  -6.692  -1.794  1.00  7.42           H  
ATOM    164 1HB  HIS A   9      12.521  -4.003  -1.696  1.00  7.42           H  
ATOM    165 2HB  HIS A   9      14.265  -4.159  -1.848  1.00  7.42           H  
ATOM    166  HD2 HIS A   9      11.376  -3.709  -4.149  1.00  7.42           H  
ATOM    167  HE1 HIS A   9      14.188  -5.962  -6.424  1.00  7.42           H  
ATOM    168  HE2 HIS A   9      12.066  -4.559  -6.510  1.00  7.42           H  
ATOM    169  N   ILE A  10      12.944  -5.358   1.058  1.00  7.51           N  
ATOM    170  CA  ILE A  10      13.341  -5.227   2.452  1.00  7.51           C  
ATOM    171  C   ILE A  10      13.691  -6.610   3.015  1.00  7.51           C  
ATOM    172  O   ILE A  10      14.724  -6.772   3.672  1.00  7.51           O  
ATOM    173  CB  ILE A  10      12.235  -4.540   3.282  1.00  7.51           C  
ATOM    174  CG1 ILE A  10      12.122  -3.058   2.842  1.00  7.51           C  
ATOM    175  CG2 ILE A  10      12.517  -4.669   4.764  1.00  7.51           C  
ATOM    176  CD1 ILE A  10      10.900  -2.335   3.368  1.00  7.51           C  
ATOM    177  H   ILE A  10      12.010  -5.069   0.762  1.00  7.51           H  
ATOM    178  HA  ILE A  10      14.228  -4.604   2.504  1.00  7.51           H  
ATOM    179  HB  ILE A  10      11.291  -5.005   3.075  1.00  7.51           H  
ATOM    180 1HG1 ILE A  10      13.006  -2.527   3.184  1.00  7.51           H  
ATOM    181 2HG1 ILE A  10      12.090  -3.018   1.750  1.00  7.51           H  
ATOM    182 1HG2 ILE A  10      11.718  -4.187   5.325  1.00  7.51           H  
ATOM    183 2HG2 ILE A  10      12.562  -5.725   5.032  1.00  7.51           H  
ATOM    184 3HG2 ILE A  10      13.468  -4.192   4.998  1.00  7.51           H  
ATOM    185 1HD1 ILE A  10      10.916  -1.312   3.009  1.00  7.51           H  
ATOM    186 2HD1 ILE A  10      10.001  -2.824   3.017  1.00  7.51           H  
ATOM    187 3HD1 ILE A  10      10.912  -2.339   4.453  1.00  7.51           H  
ATOM    188  N   CYS A  11      12.875  -7.631   2.716  1.00  7.73           N  
ATOM    189  CA  CYS A  11      13.174  -8.980   3.181  1.00  7.73           C  
ATOM    190  C   CYS A  11      14.510  -9.460   2.610  1.00  7.73           C  
ATOM    191  O   CYS A  11      15.332 -10.018   3.341  1.00  7.73           O  
ATOM    192  CB  CYS A  11      12.093  -9.974   2.727  1.00  7.73           C  
ATOM    193  SG  CYS A  11      10.472  -9.810   3.526  1.00  7.73           S  
ATOM    194  H   CYS A  11      12.026  -7.453   2.192  1.00  7.73           H  
ATOM    195  HA  CYS A  11      13.227  -8.979   4.263  1.00  7.73           H  
ATOM    196 1HB  CYS A  11      11.945  -9.879   1.657  1.00  7.73           H  
ATOM    197 2HB  CYS A  11      12.447 -10.982   2.915  1.00  7.73           H  
ATOM    198  N   ARG A  12      14.781  -9.165   1.331  1.00  8.02           N  
ATOM    199  CA  ARG A  12      16.021  -9.567   0.653  1.00  8.02           C  
ATOM    200  C   ARG A  12      17.250  -8.918   1.261  1.00  8.02           C  
ATOM    201  O   ARG A  12      18.345  -9.481   1.226  1.00  8.02           O  
ATOM    202  CB  ARG A  12      15.946  -9.273  -0.837  1.00  8.02           C  
ATOM    203  CG  ARG A  12      14.998 -10.194  -1.609  1.00  8.02           C  
ATOM    204  CD  ARG A  12      14.845  -9.820  -3.023  1.00  8.02           C  
ATOM    205  NE  ARG A  12      13.893 -10.694  -3.687  1.00  8.02           N  
ATOM    206  CZ  ARG A  12      13.487 -10.559  -4.959  1.00  8.02           C  
ATOM    207  NH1 ARG A  12      13.982  -9.598  -5.706  1.00  8.02           N  
ATOM    208  NH2 ARG A  12      12.592 -11.394  -5.456  1.00  8.02           N  
ATOM    209  H   ARG A  12      14.066  -8.692   0.782  1.00  8.02           H  
ATOM    210  HA  ARG A  12      16.141 -10.638   0.766  1.00  8.02           H  
ATOM    211 1HB  ARG A  12      15.611  -8.253  -0.988  1.00  8.02           H  
ATOM    212 2HB  ARG A  12      16.936  -9.365  -1.277  1.00  8.02           H  
ATOM    213 1HG  ARG A  12      15.416 -11.198  -1.597  1.00  8.02           H  
ATOM    214 2HG  ARG A  12      14.021 -10.216  -1.147  1.00  8.02           H  
ATOM    215 1HD  ARG A  12      14.473  -8.795  -3.088  1.00  8.02           H  
ATOM    216 2HD  ARG A  12      15.801  -9.897  -3.535  1.00  8.02           H  
ATOM    217  HE  ARG A  12      13.484 -11.443  -3.137  1.00  8.02           H  
ATOM    218 1HH1 ARG A  12      14.676  -8.971  -5.320  1.00  8.02           H  
ATOM    219 2HH1 ARG A  12      13.678  -9.492  -6.662  1.00  8.02           H  
ATOM    220 1HH2 ARG A  12      12.215 -12.132  -4.874  1.00  8.02           H  
ATOM    221 2HH2 ARG A  12      12.286 -11.298  -6.412  1.00  8.02           H  
ATOM    222  N   GLY A  13      17.071  -7.750   1.868  1.00  8.33           N  
ATOM    223  CA  GLY A  13      18.168  -7.065   2.525  1.00  8.33           C  
ATOM    224  C   GLY A  13      18.499  -7.696   3.890  1.00  8.33           C  
ATOM    225  O   GLY A  13      19.449  -7.263   4.558  1.00  8.33           O  
ATOM    226  H   GLY A  13      16.154  -7.303   1.825  1.00  8.33           H  
ATOM    227 1HA  GLY A  13      19.046  -7.088   1.882  1.00  8.33           H  
ATOM    228 2HA  GLY A  13      17.896  -6.020   2.662  1.00  8.33           H  
ATOM    229  N   ARG A  14      17.706  -8.694   4.318  1.00  8.59           N  
ATOM    230  CA  ARG A  14      17.902  -9.367   5.594  1.00  8.59           C  
ATOM    231  C   ARG A  14      17.940 -10.917   5.512  1.00  8.59           C  
ATOM    232  O   ARG A  14      18.568 -11.555   6.362  1.00  8.59           O  
ATOM    233  CB  ARG A  14      16.817  -8.932   6.571  1.00  8.59           C  
ATOM    234  CG  ARG A  14      16.848  -7.446   6.960  1.00  8.59           C  
ATOM    235  CD  ARG A  14      18.051  -7.125   7.786  1.00  8.59           C  
ATOM    236  NE  ARG A  14      18.099  -5.724   8.182  1.00  8.59           N  
ATOM    237  CZ  ARG A  14      18.678  -4.725   7.472  1.00  8.59           C  
ATOM    238  NH1 ARG A  14      19.267  -4.956   6.313  1.00  8.59           N  
ATOM    239  NH2 ARG A  14      18.655  -3.491   7.952  1.00  8.59           N  
ATOM    240  H   ARG A  14      16.930  -9.003   3.740  1.00  8.59           H  
ATOM    241  HA  ARG A  14      18.858  -9.038   5.998  1.00  8.59           H  
ATOM    242 1HB  ARG A  14      15.846  -9.101   6.108  1.00  8.59           H  
ATOM    243 2HB  ARG A  14      16.867  -9.533   7.476  1.00  8.59           H  
ATOM    244 1HG  ARG A  14      16.856  -6.823   6.068  1.00  8.59           H  
ATOM    245 2HG  ARG A  14      15.960  -7.213   7.547  1.00  8.59           H  
ATOM    246 1HD  ARG A  14      18.043  -7.732   8.690  1.00  8.59           H  
ATOM    247 2HD  ARG A  14      18.951  -7.345   7.212  1.00  8.59           H  
ATOM    248  HE  ARG A  14      17.668  -5.478   9.060  1.00  8.59           H  
ATOM    249 1HH1 ARG A  14      19.303  -5.901   5.902  1.00  8.59           H  
ATOM    250 2HH1 ARG A  14      19.692  -4.194   5.809  1.00  8.59           H  
ATOM    251 1HH2 ARG A  14      18.209  -3.300   8.839  1.00  8.59           H  
ATOM    252 2HH2 ARG A  14      19.085  -2.740   7.432  1.00  8.59           H  
ATOM    253  N   PHE A  15      17.282 -11.530   4.513  1.00  8.73           N  
ATOM    254  CA  PHE A  15      17.208 -12.999   4.438  1.00  8.73           C  
ATOM    255  C   PHE A  15      17.113 -13.484   2.939  1.00  8.73           C  
ATOM    256  O   PHE A  15      16.945 -12.663   2.046  1.00  8.73           O  
ATOM    257  CB  PHE A  15      16.172 -13.464   5.520  1.00  8.73           C  
ATOM    258  CG  PHE A  15      14.717 -13.071   5.469  1.00  8.73           C  
ATOM    259  CD1 PHE A  15      13.739 -13.902   4.984  1.00  8.73           C  
ATOM    260  CD2 PHE A  15      14.338 -11.846   5.974  1.00  8.73           C  
ATOM    261  CE1 PHE A  15      12.406 -13.504   5.038  1.00  8.73           C  
ATOM    262  CE2 PHE A  15      13.032 -11.447   5.998  1.00  8.73           C  
ATOM    263  CZ  PHE A  15      12.068 -12.275   5.535  1.00  8.73           C  
ATOM    264  H   PHE A  15      16.778 -10.969   3.838  1.00  8.73           H  
ATOM    265  HA  PHE A  15      18.161 -13.375   4.811  1.00  8.73           H  
ATOM    266 1HB  PHE A  15      16.200 -14.514   5.667  1.00  8.73           H  
ATOM    267 2HB  PHE A  15      16.534 -13.070   6.466  1.00  8.73           H  
ATOM    268  HD1 PHE A  15      14.008 -14.881   4.583  1.00  8.73           H  
ATOM    269  HD2 PHE A  15      15.099 -11.196   6.364  1.00  8.73           H  
ATOM    270  HE1 PHE A  15      11.627 -14.171   4.670  1.00  8.73           H  
ATOM    271  HE2 PHE A  15      12.764 -10.470   6.401  1.00  8.73           H  
ATOM    272  HZ  PHE A  15      11.029 -11.956   5.561  1.00  8.73           H  
ATOM    273  N   PRO A  16      17.262 -14.797   2.621  1.00  8.71           N  
ATOM    274  CA  PRO A  16      17.473 -15.365   1.270  1.00  8.71           C  
ATOM    275  C   PRO A  16      16.683 -14.954  -0.007  1.00  8.71           C  
ATOM    276  O   PRO A  16      17.337 -14.804  -1.040  1.00  8.71           O  
ATOM    277  CB  PRO A  16      17.225 -16.853   1.543  1.00  8.71           C  
ATOM    278  CG  PRO A  16      17.684 -17.052   2.950  1.00  8.71           C  
ATOM    279  CD  PRO A  16      17.210 -15.827   3.668  1.00  8.71           C  
ATOM    280  HA  PRO A  16      18.542 -15.240   1.048  1.00  8.71           H  
ATOM    281 1HB  PRO A  16      16.174 -17.104   1.401  1.00  8.71           H  
ATOM    282 2HB  PRO A  16      17.789 -17.461   0.820  1.00  8.71           H  
ATOM    283 1HG  PRO A  16      17.245 -17.976   3.360  1.00  8.71           H  
ATOM    284 2HG  PRO A  16      18.775 -17.175   2.985  1.00  8.71           H  
ATOM    285 1HD  PRO A  16      16.175 -15.985   3.993  1.00  8.71           H  
ATOM    286 2HD  PRO A  16      17.896 -15.611   4.492  1.00  8.71           H  
ATOM    287  N   VAL A  17      15.355 -14.736  -0.037  1.00  8.52           N  
ATOM    288  CA  VAL A  17      14.319 -14.849   0.985  1.00  8.52           C  
ATOM    289  C   VAL A  17      13.532 -16.146   0.886  1.00  8.52           C  
ATOM    290  O   VAL A  17      13.605 -16.997   1.772  1.00  8.52           O  
ATOM    291  CB  VAL A  17      13.338 -13.693   0.730  1.00  8.52           C  
ATOM    292  CG1 VAL A  17      12.186 -13.705   1.604  1.00  8.52           C  
ATOM    293  CG2 VAL A  17      14.036 -12.470   0.953  1.00  8.52           C  
ATOM    294  H   VAL A  17      15.012 -14.443  -0.939  1.00  8.52           H  
ATOM    295  HA  VAL A  17      14.757 -14.767   1.971  1.00  8.52           H  
ATOM    296  HB  VAL A  17      12.996 -13.736  -0.296  1.00  8.52           H  
ATOM    297 1HG1 VAL A  17      11.570 -12.839   1.365  1.00  8.52           H  
ATOM    298 2HG1 VAL A  17      11.592 -14.603   1.504  1.00  8.52           H  
ATOM    299 3HG1 VAL A  17      12.537 -13.630   2.547  1.00  8.52           H  
ATOM    300 1HG2 VAL A  17      13.371 -11.645   0.739  1.00  8.52           H  
ATOM    301 2HG2 VAL A  17      14.372 -12.421   1.988  1.00  8.52           H  
ATOM    302 3HG2 VAL A  17      14.885 -12.442   0.294  1.00  8.52           H  
ATOM    303  N   SER A  18      12.706 -16.265  -0.161  1.00  8.19           N  
ATOM    304  CA  SER A  18      11.874 -17.433  -0.510  1.00  8.19           C  
ATOM    305  C   SER A  18      10.910 -17.974   0.578  1.00  8.19           C  
ATOM    306  O   SER A  18      10.032 -18.782   0.283  1.00  8.19           O  
ATOM    307  CB  SER A  18      12.769 -18.566  -0.966  1.00  8.19           C  
ATOM    308  OG  SER A  18      13.482 -18.206  -2.120  1.00  8.19           O  
ATOM    309  H   SER A  18      12.680 -15.496  -0.809  1.00  8.19           H  
ATOM    310  HA  SER A  18      11.260 -17.139  -1.361  1.00  8.19           H  
ATOM    311 1HB  SER A  18      13.463 -18.832  -0.171  1.00  8.19           H  
ATOM    312 2HB  SER A  18      12.158 -19.443  -1.173  1.00  8.19           H  
ATOM    313  HG  SER A  18      13.998 -18.979  -2.363  1.00  8.19           H  
ATOM    314  N   ASN A  19      11.056 -17.517   1.815  1.00  7.74           N  
ATOM    315  CA  ASN A  19      10.267 -17.986   2.936  1.00  7.74           C  
ATOM    316  C   ASN A  19       8.833 -17.469   2.961  1.00  7.74           C  
ATOM    317  O   ASN A  19       8.556 -16.281   2.719  1.00  7.74           O  
ATOM    318  CB  ASN A  19      10.958 -17.652   4.241  1.00  7.74           C  
ATOM    319  CG  ASN A  19      10.513 -18.579   5.364  1.00  7.74           C  
ATOM    320  OD1 ASN A  19       9.505 -18.394   6.054  1.00  7.74           O  
ATOM    321  ND2 ASN A  19      11.290 -19.618   5.552  1.00  7.74           N  
ATOM    322  H   ASN A  19      11.809 -16.866   1.992  1.00  7.74           H  
ATOM    323  HA  ASN A  19      10.206 -19.073   2.862  1.00  7.74           H  
ATOM    324 1HB  ASN A  19      12.039 -17.726   4.114  1.00  7.74           H  
ATOM    325 2HB  ASN A  19      10.728 -16.624   4.518  1.00  7.74           H  
ATOM    326 1HD2 ASN A  19      11.075 -20.282   6.269  1.00  7.74           H  
ATOM    327 2HD2 ASN A  19      12.100 -19.746   4.978  1.00  7.74           H  
ATOM    328  N   ALA A  20       7.937 -18.344   3.424  1.00  7.26           N  
ATOM    329  CA  ALA A  20       6.536 -18.003   3.631  1.00  7.26           C  
ATOM    330  C   ALA A  20       6.417 -16.824   4.586  1.00  7.26           C  
ATOM    331  O   ALA A  20       5.490 -16.025   4.465  1.00  7.26           O  
ATOM    332  CB  ALA A  20       5.776 -19.190   4.182  1.00  7.26           C  
ATOM    333  H   ALA A  20       8.237 -19.290   3.610  1.00  7.26           H  
ATOM    334  HA  ALA A  20       6.110 -17.713   2.671  1.00  7.26           H  
ATOM    335 1HB  ALA A  20       4.729 -18.917   4.315  1.00  7.26           H  
ATOM    336 2HB  ALA A  20       5.850 -20.025   3.486  1.00  7.26           H  
ATOM    337 3HB  ALA A  20       6.202 -19.476   5.142  1.00  7.26           H  
ATOM    338  N   TYR A  21       7.359 -16.705   5.522  1.00  6.81           N  
ATOM    339  CA  TYR A  21       7.377 -15.605   6.457  1.00  6.81           C  
ATOM    340  C   TYR A  21       7.291 -14.288   5.732  1.00  6.81           C  
ATOM    341  O   TYR A  21       6.550 -13.411   6.160  1.00  6.81           O  
ATOM    342  CB  TYR A  21       8.630 -15.590   7.316  1.00  6.81           C  
ATOM    343  CG  TYR A  21       8.694 -14.353   8.196  1.00  6.81           C  
ATOM    344  CD1 TYR A  21       8.019 -14.290   9.403  1.00  6.81           C  
ATOM    345  CD2 TYR A  21       9.414 -13.267   7.754  1.00  6.81           C  
ATOM    346  CE1 TYR A  21       8.084 -13.132  10.165  1.00  6.81           C  
ATOM    347  CE2 TYR A  21       9.485 -12.110   8.500  1.00  6.81           C  
ATOM    348  CZ  TYR A  21       8.823 -12.039   9.708  1.00  6.81           C  
ATOM    349  OH  TYR A  21       8.888 -10.892  10.470  1.00  6.81           O  
ATOM    350  H   TYR A  21       8.102 -17.390   5.584  1.00  6.81           H  
ATOM    351  HA  TYR A  21       6.503 -15.689   7.104  1.00  6.81           H  
ATOM    352 1HB  TYR A  21       8.658 -16.475   7.953  1.00  6.81           H  
ATOM    353 2HB  TYR A  21       9.515 -15.606   6.681  1.00  6.81           H  
ATOM    354  HD1 TYR A  21       7.441 -15.146   9.752  1.00  6.81           H  
ATOM    355  HD2 TYR A  21       9.918 -13.341   6.810  1.00  6.81           H  
ATOM    356  HE1 TYR A  21       7.558 -13.077  11.118  1.00  6.81           H  
ATOM    357  HE2 TYR A  21      10.061 -11.258   8.134  1.00  6.81           H  
ATOM    358  HH  TYR A  21       8.409 -11.028  11.292  1.00  6.81           H  
ATOM    359  N   CYS A  22       8.093 -14.098   4.673  1.00  6.45           N  
ATOM    360  CA  CYS A  22       8.064 -12.808   4.011  1.00  6.45           C  
ATOM    361  C   CYS A  22       6.698 -12.618   3.387  1.00  6.45           C  
ATOM    362  O   CYS A  22       6.134 -11.532   3.423  1.00  6.45           O  
ATOM    363  CB  CYS A  22       9.134 -12.640   2.953  1.00  6.45           C  
ATOM    364  SG  CYS A  22       9.199 -10.910   2.276  1.00  6.45           S  
ATOM    365  H   CYS A  22       8.646 -14.860   4.293  1.00  6.45           H  
ATOM    366  HA  CYS A  22       8.235 -12.038   4.755  1.00  6.45           H  
ATOM    367 1HB  CYS A  22      10.089 -12.873   3.377  1.00  6.45           H  
ATOM    368 2HB  CYS A  22       8.956 -13.335   2.130  1.00  6.45           H  
ATOM    369  N   LYS A  23       6.148 -13.670   2.788  1.00  6.19           N  
ATOM    370  CA  LYS A  23       4.820 -13.515   2.195  1.00  6.19           C  
ATOM    371  C   LYS A  23       3.822 -13.008   3.258  1.00  6.19           C  
ATOM    372  O   LYS A  23       3.056 -12.073   2.998  1.00  6.19           O  
ATOM    373  CB  LYS A  23       4.342 -14.830   1.568  1.00  6.19           C  
ATOM    374  CG  LYS A  23       2.974 -14.776   0.870  1.00  6.19           C  
ATOM    375  CD  LYS A  23       1.863 -15.274   1.784  1.00  6.19           C  
ATOM    376  CE  LYS A  23       2.017 -16.757   2.115  1.00  6.19           C  
ATOM    377  NZ  LYS A  23       0.967 -17.216   3.089  1.00  6.19           N  
ATOM    378  H   LYS A  23       6.651 -14.563   2.772  1.00  6.19           H  
ATOM    379  HA  LYS A  23       4.877 -12.761   1.411  1.00  6.19           H  
ATOM    380 1HB  LYS A  23       5.077 -15.174   0.843  1.00  6.19           H  
ATOM    381 2HB  LYS A  23       4.273 -15.589   2.341  1.00  6.19           H  
ATOM    382 1HG  LYS A  23       2.759 -13.748   0.581  1.00  6.19           H  
ATOM    383 2HG  LYS A  23       2.987 -15.385  -0.018  1.00  6.19           H  
ATOM    384 1HD  LYS A  23       1.870 -14.709   2.720  1.00  6.19           H  
ATOM    385 2HD  LYS A  23       0.900 -15.121   1.300  1.00  6.19           H  
ATOM    386 1HE  LYS A  23       1.941 -17.343   1.202  1.00  6.19           H  
ATOM    387 2HE  LYS A  23       3.000 -16.919   2.564  1.00  6.19           H  
ATOM    388 1HZ  LYS A  23       1.100 -18.185   3.309  1.00  6.19           H  
ATOM    389 2HZ  LYS A  23       1.063 -16.651   3.956  1.00  6.19           H  
ATOM    390 3HZ  LYS A  23       0.052 -17.078   2.707  1.00  6.19           H  
ATOM    391  N   ASP A  24       3.841 -13.619   4.455  1.00  6.05           N  
ATOM    392  CA  ASP A  24       2.944 -13.236   5.556  1.00  6.05           C  
ATOM    393  C   ASP A  24       3.288 -11.875   6.168  1.00  6.05           C  
ATOM    394  O   ASP A  24       2.399 -11.144   6.594  1.00  6.05           O  
ATOM    395  CB  ASP A  24       2.918 -14.322   6.624  1.00  6.05           C  
ATOM    396  CG  ASP A  24       2.133 -15.564   6.161  1.00  6.05           C  
ATOM    397  OD1 ASP A  24       1.347 -15.444   5.232  1.00  6.05           O  
ATOM    398  OD2 ASP A  24       2.312 -16.615   6.719  1.00  6.05           O  
ATOM    399  H   ASP A  24       4.504 -14.385   4.593  1.00  6.05           H  
ATOM    400  HA  ASP A  24       1.937 -13.162   5.151  1.00  6.05           H  
ATOM    401 1HB  ASP A  24       3.946 -14.619   6.855  1.00  6.05           H  
ATOM    402 2HB  ASP A  24       2.472 -13.932   7.538  1.00  6.05           H  
ATOM    403  N   PHE A  25       4.574 -11.533   6.187  1.00  6.00           N  
ATOM    404  CA  PHE A  25       5.091 -10.247   6.651  1.00  6.00           C  
ATOM    405  C   PHE A  25       4.419  -9.155   5.854  1.00  6.00           C  
ATOM    406  O   PHE A  25       3.891  -8.185   6.399  1.00  6.00           O  
ATOM    407  CB  PHE A  25       6.607 -10.221   6.439  1.00  6.00           C  
ATOM    408  CG  PHE A  25       7.353  -8.955   6.624  1.00  6.00           C  
ATOM    409  CD1 PHE A  25       7.685  -8.469   7.867  1.00  6.00           C  
ATOM    410  CD2 PHE A  25       7.780  -8.259   5.486  1.00  6.00           C  
ATOM    411  CE1 PHE A  25       8.420  -7.297   7.982  1.00  6.00           C  
ATOM    412  CE2 PHE A  25       8.511  -7.098   5.592  1.00  6.00           C  
ATOM    413  CZ  PHE A  25       8.832  -6.611   6.843  1.00  6.00           C  
ATOM    414  H   PHE A  25       5.255 -12.208   5.857  1.00  6.00           H  
ATOM    415  HA  PHE A  25       4.852 -10.124   7.710  1.00  6.00           H  
ATOM    416 1HB  PHE A  25       7.063 -10.975   7.077  1.00  6.00           H  
ATOM    417 2HB  PHE A  25       6.789 -10.516   5.448  1.00  6.00           H  
ATOM    418  HD1 PHE A  25       7.369  -9.017   8.757  1.00  6.00           H  
ATOM    419  HD2 PHE A  25       7.530  -8.656   4.499  1.00  6.00           H  
ATOM    420  HE1 PHE A  25       8.680  -6.917   8.970  1.00  6.00           H  
ATOM    421  HE2 PHE A  25       8.841  -6.569   4.693  1.00  6.00           H  
ATOM    422  HZ  PHE A  25       9.413  -5.694   6.937  1.00  6.00           H  
ATOM    423  N   VAL A  26       4.453  -9.332   4.539  1.00  6.01           N  
ATOM    424  CA  VAL A  26       3.839  -8.411   3.614  1.00  6.01           C  
ATOM    425  C   VAL A  26       2.328  -8.395   3.714  1.00  6.01           C  
ATOM    426  O   VAL A  26       1.720  -7.322   3.743  1.00  6.01           O  
ATOM    427  CB  VAL A  26       4.135  -8.829   2.173  1.00  6.01           C  
ATOM    428  CG1 VAL A  26       3.330  -7.944   1.247  1.00  6.01           C  
ATOM    429  CG2 VAL A  26       5.598  -8.737   1.892  1.00  6.01           C  
ATOM    430  H   VAL A  26       4.930 -10.156   4.170  1.00  6.01           H  
ATOM    431  HA  VAL A  26       4.226  -7.410   3.813  1.00  6.01           H  
ATOM    432  HB  VAL A  26       3.800  -9.853   2.026  1.00  6.01           H  
ATOM    433 1HG1 VAL A  26       3.480  -8.256   0.252  1.00  6.01           H  
ATOM    434 2HG1 VAL A  26       2.288  -8.033   1.476  1.00  6.01           H  
ATOM    435 3HG1 VAL A  26       3.634  -6.903   1.367  1.00  6.01           H  
ATOM    436 1HG2 VAL A  26       5.821  -9.021   0.871  1.00  6.01           H  
ATOM    437 2HG2 VAL A  26       5.857  -7.766   2.049  1.00  6.01           H  
ATOM    438 3HG2 VAL A  26       6.155  -9.362   2.564  1.00  6.01           H  
ATOM    439  N   VAL A  27       1.760  -9.615   3.746  1.00  6.04           N  
ATOM    440  CA  VAL A  27       0.339  -9.893   3.706  1.00  6.04           C  
ATOM    441  C   VAL A  27      -0.082  -9.626   2.277  1.00  6.04           C  
ATOM    442  O   VAL A  27      -0.053  -8.488   1.826  1.00  6.04           O  
ATOM    443  CB  VAL A  27      -0.489  -9.035   4.694  1.00  6.04           C  
ATOM    444  CG1 VAL A  27      -1.974  -9.346   4.533  1.00  6.04           C  
ATOM    445  CG2 VAL A  27      -0.031  -9.309   6.120  1.00  6.04           C  
ATOM    446  H   VAL A  27       2.371 -10.429   3.739  1.00  6.04           H  
ATOM    447  HA  VAL A  27       0.180 -10.949   3.940  1.00  6.04           H  
ATOM    448  HB  VAL A  27      -0.372  -7.992   4.472  1.00  6.04           H  
ATOM    449 1HG1 VAL A  27      -2.543  -8.737   5.219  1.00  6.04           H  
ATOM    450 2HG1 VAL A  27      -2.280  -9.133   3.531  1.00  6.04           H  
ATOM    451 3HG1 VAL A  27      -2.147 -10.399   4.751  1.00  6.04           H  
ATOM    452 1HG2 VAL A  27      -0.613  -8.705   6.813  1.00  6.04           H  
ATOM    453 2HG2 VAL A  27      -0.167 -10.366   6.351  1.00  6.04           H  
ATOM    454 3HG2 VAL A  27       1.026  -9.054   6.224  1.00  6.04           H  
ATOM    455  N   ARG A  28      -0.447 -10.651   1.515  1.00  6.09           N  
ATOM    456  CA  ARG A  28      -0.680 -10.404   0.088  1.00  6.09           C  
ATOM    457  C   ARG A  28      -1.806  -9.403  -0.155  1.00  6.09           C  
ATOM    458  O   ARG A  28      -1.846  -8.745  -1.188  1.00  6.09           O  
ATOM    459  CB  ARG A  28      -1.015 -11.683  -0.662  1.00  6.09           C  
ATOM    460  CG  ARG A  28      -2.367 -12.312  -0.337  1.00  6.09           C  
ATOM    461  CD  ARG A  28      -2.550 -13.545  -1.115  1.00  6.09           C  
ATOM    462  NE  ARG A  28      -3.798 -14.228  -0.843  1.00  6.09           N  
ATOM    463  CZ  ARG A  28      -4.957 -13.972  -1.483  1.00  6.09           C  
ATOM    464  NH1 ARG A  28      -5.010 -13.036  -2.403  1.00  6.09           N  
ATOM    465  NH2 ARG A  28      -6.043 -14.665  -1.186  1.00  6.09           N  
ATOM    466  H   ARG A  28      -0.502 -11.586   1.899  1.00  6.09           H  
ATOM    467  HA  ARG A  28       0.239  -9.993  -0.335  1.00  6.09           H  
ATOM    468 1HB  ARG A  28      -1.003 -11.482  -1.734  1.00  6.09           H  
ATOM    469 2HB  ARG A  28      -0.245 -12.432  -0.462  1.00  6.09           H  
ATOM    470 1HG  ARG A  28      -2.439 -12.541   0.724  1.00  6.09           H  
ATOM    471 2HG  ARG A  28      -3.163 -11.626  -0.622  1.00  6.09           H  
ATOM    472 1HD  ARG A  28      -2.565 -13.255  -2.149  1.00  6.09           H  
ATOM    473 2HD  ARG A  28      -1.727 -14.235  -0.935  1.00  6.09           H  
ATOM    474  HE  ARG A  28      -3.798 -14.956  -0.142  1.00  6.09           H  
ATOM    475 1HH1 ARG A  28      -4.186 -12.493  -2.620  1.00  6.09           H  
ATOM    476 2HH1 ARG A  28      -5.878 -12.845  -2.879  1.00  6.09           H  
ATOM    477 1HH2 ARG A  28      -6.004 -15.386  -0.480  1.00  6.09           H  
ATOM    478 2HH2 ARG A  28      -6.909 -14.473  -1.666  1.00  6.09           H  
ATOM    479  N   ASN A  29      -2.685  -9.268   0.835  1.00  6.12           N  
ATOM    480  CA  ASN A  29      -3.835  -8.386   0.800  1.00  6.12           C  
ATOM    481  C   ASN A  29      -3.531  -7.042   1.473  1.00  6.12           C  
ATOM    482  O   ASN A  29      -4.434  -6.234   1.688  1.00  6.12           O  
ATOM    483  CB  ASN A  29      -4.993  -9.053   1.507  1.00  6.12           C  
ATOM    484  CG  ASN A  29      -5.486 -10.285   0.789  1.00  6.12           C  
ATOM    485  OD1 ASN A  29      -5.561 -10.337  -0.441  1.00  6.12           O  
ATOM    486  ND2 ASN A  29      -5.821 -11.296   1.548  1.00  6.12           N  
ATOM    487  H   ASN A  29      -2.547  -9.837   1.656  1.00  6.12           H  
ATOM    488  HA  ASN A  29      -4.103  -8.202  -0.228  1.00  6.12           H  
ATOM    489 1HB  ASN A  29      -4.692  -9.328   2.519  1.00  6.12           H  
ATOM    490 2HB  ASN A  29      -5.816  -8.344   1.597  1.00  6.12           H  
ATOM    491 1HD2 ASN A  29      -6.156 -12.143   1.137  1.00  6.12           H  
ATOM    492 2HD2 ASN A  29      -5.748 -11.221   2.542  1.00  6.12           H  
ATOM    493  N   ILE A  30      -2.253  -6.826   1.809  1.00  6.15           N  
ATOM    494  CA  ILE A  30      -1.723  -5.663   2.517  1.00  6.15           C  
ATOM    495  C   ILE A  30      -2.782  -4.995   3.393  1.00  6.15           C  
ATOM    496  O   ILE A  30      -3.146  -3.827   3.197  1.00  6.15           O  
ATOM    497  CB  ILE A  30      -1.041  -4.661   1.553  1.00  6.15           C  
ATOM    498  CG1 ILE A  30      -2.017  -4.048   0.514  1.00  6.15           C  
ATOM    499  CG2 ILE A  30       0.076  -5.398   0.820  1.00  6.15           C  
ATOM    500  CD1 ILE A  30      -1.391  -2.868  -0.267  1.00  6.15           C  
ATOM    501  H   ILE A  30      -1.569  -7.536   1.575  1.00  6.15           H  
ATOM    502  HA  ILE A  30      -0.930  -6.021   3.175  1.00  6.15           H  
ATOM    503  HB  ILE A  30      -0.608  -3.842   2.125  1.00  6.15           H  
ATOM    504 1HG1 ILE A  30      -2.302  -4.817  -0.200  1.00  6.15           H  
ATOM    505 2HG1 ILE A  30      -2.918  -3.696   1.022  1.00  6.15           H  
ATOM    506 1HG2 ILE A  30       0.581  -4.713   0.166  1.00  6.15           H  
ATOM    507 2HG2 ILE A  30       0.786  -5.801   1.549  1.00  6.15           H  
ATOM    508 3HG2 ILE A  30      -0.345  -6.221   0.237  1.00  6.15           H  
ATOM    509 1HD1 ILE A  30      -2.105  -2.476  -0.991  1.00  6.15           H  
ATOM    510 2HD1 ILE A  30      -1.110  -2.084   0.411  1.00  6.15           H  
ATOM    511 3HD1 ILE A  30      -0.502  -3.209  -0.786  1.00  6.15           H  
ATOM    512  N   ASN A  31      -3.230  -5.752   4.403  1.00  6.20           N  
ATOM    513  CA  ASN A  31      -4.278  -5.355   5.335  1.00  6.20           C  
ATOM    514  C   ASN A  31      -3.940  -4.088   6.113  1.00  6.20           C  
ATOM    515  O   ASN A  31      -4.834  -3.322   6.471  1.00  6.20           O  
ATOM    516  CB  ASN A  31      -4.562  -6.488   6.306  1.00  6.20           C  
ATOM    517  CG  ASN A  31      -5.330  -7.644   5.692  1.00  6.20           C  
ATOM    518  OD1 ASN A  31      -6.002  -7.511   4.664  1.00  6.20           O  
ATOM    519  ND2 ASN A  31      -5.235  -8.790   6.320  1.00  6.20           N  
ATOM    520  H   ASN A  31      -2.843  -6.680   4.486  1.00  6.20           H  
ATOM    521  HA  ASN A  31      -5.181  -5.157   4.758  1.00  6.20           H  
ATOM    522 1HB  ASN A  31      -3.619  -6.865   6.701  1.00  6.20           H  
ATOM    523 2HB  ASN A  31      -5.134  -6.101   7.150  1.00  6.20           H  
ATOM    524 1HD2 ASN A  31      -5.717  -9.594   5.971  1.00  6.20           H  
ATOM    525 2HD2 ASN A  31      -4.683  -8.861   7.151  1.00  6.20           H  
ATOM    526  N   THR A  32      -2.652  -3.858   6.387  1.00  6.30           N  
ATOM    527  CA  THR A  32      -2.258  -2.657   7.124  1.00  6.30           C  
ATOM    528  C   THR A  32      -2.588  -1.402   6.332  1.00  6.30           C  
ATOM    529  O   THR A  32      -3.135  -0.433   6.862  1.00  6.30           O  
ATOM    530  CB  THR A  32      -0.752  -2.641   7.439  1.00  6.30           C  
ATOM    531  OG1 THR A  32      -0.418  -3.753   8.285  1.00  6.30           O  
ATOM    532  CG2 THR A  32      -0.382  -1.329   8.120  1.00  6.30           C  
ATOM    533  H   THR A  32      -1.954  -4.518   6.077  1.00  6.30           H  
ATOM    534  HA  THR A  32      -2.813  -2.623   8.061  1.00  6.30           H  
ATOM    535  HB  THR A  32      -0.189  -2.726   6.510  1.00  6.30           H  
ATOM    536  HG1 THR A  32       0.518  -3.716   8.506  1.00  6.30           H  
ATOM    537 1HG2 THR A  32       0.686  -1.317   8.332  1.00  6.30           H  
ATOM    538 2HG2 THR A  32      -0.630  -0.498   7.459  1.00  6.30           H  
ATOM    539 3HG2 THR A  32      -0.938  -1.230   9.051  1.00  6.30           H  
ATOM    540  N   ILE A  33      -2.277  -1.439   5.043  1.00  6.42           N  
ATOM    541  CA  ILE A  33      -2.478  -0.299   4.177  1.00  6.42           C  
ATOM    542  C   ILE A  33      -3.963  -0.095   3.961  1.00  6.42           C  
ATOM    543  O   ILE A  33      -4.459   1.035   4.013  1.00  6.42           O  
ATOM    544  CB  ILE A  33      -1.767  -0.538   2.842  1.00  6.42           C  
ATOM    545  CG1 ILE A  33      -0.260  -0.690   3.092  1.00  6.42           C  
ATOM    546  CG2 ILE A  33      -2.047   0.570   1.864  1.00  6.42           C  
ATOM    547  CD1 ILE A  33       0.362   0.518   3.752  1.00  6.42           C  
ATOM    548  H   ILE A  33      -1.877  -2.285   4.659  1.00  6.42           H  
ATOM    549  HA  ILE A  33      -2.069   0.589   4.655  1.00  6.42           H  
ATOM    550  HB  ILE A  33      -2.125  -1.478   2.426  1.00  6.42           H  
ATOM    551 1HG1 ILE A  33      -0.101  -1.558   3.735  1.00  6.42           H  
ATOM    552 2HG1 ILE A  33       0.239  -0.877   2.142  1.00  6.42           H  
ATOM    553 1HG2 ILE A  33      -1.547   0.349   0.935  1.00  6.42           H  
ATOM    554 2HG2 ILE A  33      -3.111   0.630   1.698  1.00  6.42           H  
ATOM    555 3HG2 ILE A  33      -1.688   1.517   2.263  1.00  6.42           H  
ATOM    556 1HD1 ILE A  33       1.417   0.351   3.916  1.00  6.42           H  
ATOM    557 2HD1 ILE A  33       0.227   1.393   3.117  1.00  6.42           H  
ATOM    558 3HD1 ILE A  33      -0.123   0.691   4.713  1.00  6.42           H  
ATOM    559  N   PHE A  34      -4.677  -1.197   3.736  1.00  6.52           N  
ATOM    560  CA  PHE A  34      -6.116  -1.146   3.545  1.00  6.52           C  
ATOM    561  C   PHE A  34      -6.807  -0.552   4.762  1.00  6.52           C  
ATOM    562  O   PHE A  34      -7.589   0.389   4.634  1.00  6.52           O  
ATOM    563  CB  PHE A  34      -6.647  -2.534   3.229  1.00  6.52           C  
ATOM    564  CG  PHE A  34      -8.111  -2.599   3.012  1.00  6.52           C  
ATOM    565  CD1 PHE A  34      -8.656  -2.204   1.800  1.00  6.52           C  
ATOM    566  CD2 PHE A  34      -8.956  -3.060   4.006  1.00  6.52           C  
ATOM    567  CE1 PHE A  34     -10.015  -2.267   1.588  1.00  6.52           C  
ATOM    568  CE2 PHE A  34     -10.316  -3.126   3.799  1.00  6.52           C  
ATOM    569  CZ  PHE A  34     -10.847  -2.728   2.587  1.00  6.52           C  
ATOM    570  H   PHE A  34      -4.201  -2.102   3.690  1.00  6.52           H  
ATOM    571  HA  PHE A  34      -6.341  -0.490   2.717  1.00  6.52           H  
ATOM    572 1HB  PHE A  34      -6.147  -2.926   2.345  1.00  6.52           H  
ATOM    573 2HB  PHE A  34      -6.401  -3.199   4.051  1.00  6.52           H  
ATOM    574  HD1 PHE A  34      -7.999  -1.839   1.013  1.00  6.52           H  
ATOM    575  HD2 PHE A  34      -8.531  -3.372   4.962  1.00  6.52           H  
ATOM    576  HE1 PHE A  34     -10.434  -1.949   0.633  1.00  6.52           H  
ATOM    577  HE2 PHE A  34     -10.973  -3.488   4.588  1.00  6.52           H  
ATOM    578  HZ  PHE A  34     -11.923  -2.773   2.421  1.00  6.52           H  
ATOM    579  N   GLY A  35      -6.496  -1.073   5.949  1.00  6.56           N  
ATOM    580  CA  GLY A  35      -7.095  -0.591   7.183  1.00  6.56           C  
ATOM    581  C   GLY A  35      -6.886   0.910   7.346  1.00  6.56           C  
ATOM    582  O   GLY A  35      -7.842   1.664   7.573  1.00  6.56           O  
ATOM    583  H   GLY A  35      -5.835  -1.843   6.010  1.00  6.56           H  
ATOM    584 1HA  GLY A  35      -8.160  -0.819   7.181  1.00  6.56           H  
ATOM    585 2HA  GLY A  35      -6.648  -1.120   8.024  1.00  6.56           H  
ATOM    586  N   LEU A  36      -5.635   1.357   7.224  1.00  6.50           N  
ATOM    587  CA  LEU A  36      -5.353   2.770   7.385  1.00  6.50           C  
ATOM    588  C   LEU A  36      -6.083   3.597   6.337  1.00  6.50           C  
ATOM    589  O   LEU A  36      -6.672   4.633   6.661  1.00  6.50           O  
ATOM    590  CB  LEU A  36      -3.847   2.998   7.238  1.00  6.50           C  
ATOM    591  CG  LEU A  36      -2.972   2.432   8.358  1.00  6.50           C  
ATOM    592  CD1 LEU A  36      -1.510   2.533   7.942  1.00  6.50           C  
ATOM    593  CD2 LEU A  36      -3.232   3.199   9.635  1.00  6.50           C  
ATOM    594  H   LEU A  36      -4.867   0.709   7.029  1.00  6.50           H  
ATOM    595  HA  LEU A  36      -5.683   3.083   8.374  1.00  6.50           H  
ATOM    596 1HB  LEU A  36      -3.524   2.526   6.306  1.00  6.50           H  
ATOM    597 2HB  LEU A  36      -3.659   4.067   7.166  1.00  6.50           H  
ATOM    598  HG  LEU A  36      -3.211   1.385   8.516  1.00  6.50           H  
ATOM    599 1HD1 LEU A  36      -0.878   2.122   8.728  1.00  6.50           H  
ATOM    600 2HD1 LEU A  36      -1.362   1.964   7.021  1.00  6.50           H  
ATOM    601 3HD1 LEU A  36      -1.249   3.575   7.773  1.00  6.50           H  
ATOM    602 1HD2 LEU A  36      -2.609   2.793  10.433  1.00  6.50           H  
ATOM    603 2HD2 LEU A  36      -2.990   4.251   9.483  1.00  6.50           H  
ATOM    604 3HD2 LEU A  36      -4.282   3.102   9.907  1.00  6.50           H  
ATOM    605  N   SER A  37      -6.116   3.108   5.093  1.00  6.27           N  
ATOM    606  CA  SER A  37      -6.753   3.840   4.018  1.00  6.27           C  
ATOM    607  C   SER A  37      -8.239   4.009   4.279  1.00  6.27           C  
ATOM    608  O   SER A  37      -8.775   5.101   4.097  1.00  6.27           O  
ATOM    609  CB  SER A  37      -6.537   3.112   2.707  1.00  6.27           C  
ATOM    610  OG  SER A  37      -5.174   3.071   2.383  1.00  6.27           O  
ATOM    611  H   SER A  37      -5.643   2.233   4.867  1.00  6.27           H  
ATOM    612  HA  SER A  37      -6.298   4.826   3.952  1.00  6.27           H  
ATOM    613 1HB  SER A  37      -6.929   2.098   2.780  1.00  6.27           H  
ATOM    614 2HB  SER A  37      -7.081   3.618   1.918  1.00  6.27           H  
ATOM    615  HG  SER A  37      -4.773   2.486   3.066  1.00  6.27           H  
ATOM    616  N   GLU A  38      -8.896   2.956   4.764  1.00  5.79           N  
ATOM    617  CA  GLU A  38     -10.326   3.026   5.028  1.00  5.79           C  
ATOM    618  C   GLU A  38     -10.643   4.036   6.129  1.00  5.79           C  
ATOM    619  O   GLU A  38     -11.653   4.736   6.057  1.00  5.79           O  
ATOM    620  CB  GLU A  38     -10.872   1.638   5.367  1.00  5.79           C  
ATOM    621  CG  GLU A  38     -10.915   0.658   4.167  1.00  5.79           C  
ATOM    622  CD  GLU A  38     -11.914   1.037   3.086  1.00  5.79           C  
ATOM    623  OE1 GLU A  38     -13.067   1.203   3.408  1.00  5.79           O  
ATOM    624  OE2 GLU A  38     -11.521   1.188   1.949  1.00  5.79           O  
ATOM    625  H   GLU A  38      -8.397   2.076   4.908  1.00  5.79           H  
ATOM    626  HA  GLU A  38     -10.822   3.361   4.121  1.00  5.79           H  
ATOM    627 1HB  GLU A  38     -10.239   1.185   6.134  1.00  5.79           H  
ATOM    628 2HB  GLU A  38     -11.876   1.726   5.777  1.00  5.79           H  
ATOM    629 1HG  GLU A  38      -9.927   0.610   3.715  1.00  5.79           H  
ATOM    630 2HG  GLU A  38     -11.153  -0.332   4.544  1.00  5.79           H  
ATOM    631  N   ASN A  39      -9.779   4.157   7.141  1.00  5.02           N  
ATOM    632  CA  ASN A  39     -10.036   5.162   8.174  1.00  5.02           C  
ATOM    633  C   ASN A  39      -9.869   6.575   7.591  1.00  5.02           C  
ATOM    634  O   ASN A  39     -10.712   7.457   7.782  1.00  5.02           O  
ATOM    635  CB  ASN A  39      -9.107   4.957   9.358  1.00  5.02           C  
ATOM    636  CG  ASN A  39      -9.483   3.768  10.210  1.00  5.02           C  
ATOM    637  OD1 ASN A  39     -10.626   3.294  10.191  1.00  5.02           O  
ATOM    638  ND2 ASN A  39      -8.533   3.275  10.964  1.00  5.02           N  
ATOM    639  H   ASN A  39      -8.967   3.536   7.196  1.00  5.02           H  
ATOM    640  HA  ASN A  39     -11.068   5.065   8.511  1.00  5.02           H  
ATOM    641 1HB  ASN A  39      -8.088   4.812   8.987  1.00  5.02           H  
ATOM    642 2HB  ASN A  39      -9.105   5.855   9.978  1.00  5.02           H  
ATOM    643 1HD2 ASN A  39      -8.720   2.485  11.550  1.00  5.02           H  
ATOM    644 2HD2 ASN A  39      -7.622   3.683  10.951  1.00  5.02           H  
ATOM    645  N   ILE A  40      -8.828   6.750   6.782  1.00  4.07           N  
ATOM    646  CA  ILE A  40      -8.511   8.031   6.153  1.00  4.07           C  
ATOM    647  C   ILE A  40      -9.636   8.492   5.240  1.00  4.07           C  
ATOM    648  O   ILE A  40     -10.001   9.669   5.220  1.00  4.07           O  
ATOM    649  CB  ILE A  40      -7.202   7.930   5.350  1.00  4.07           C  
ATOM    650  CG1 ILE A  40      -6.020   7.755   6.314  1.00  4.07           C  
ATOM    651  CG2 ILE A  40      -7.022   9.174   4.498  1.00  4.07           C  
ATOM    652  CD1 ILE A  40      -4.737   7.338   5.634  1.00  4.07           C  
ATOM    653  H   ILE A  40      -8.188   5.968   6.635  1.00  4.07           H  
ATOM    654  HA  ILE A  40      -8.379   8.774   6.935  1.00  4.07           H  
ATOM    655  HB  ILE A  40      -7.239   7.055   4.710  1.00  4.07           H  
ATOM    656 1HG1 ILE A  40      -5.845   8.701   6.824  1.00  4.07           H  
ATOM    657 2HG1 ILE A  40      -6.280   7.010   7.060  1.00  4.07           H  
ATOM    658 1HG2 ILE A  40      -6.099   9.096   3.929  1.00  4.07           H  
ATOM    659 2HG2 ILE A  40      -7.864   9.277   3.813  1.00  4.07           H  
ATOM    660 3HG2 ILE A  40      -6.974  10.034   5.153  1.00  4.07           H  
ATOM    661 1HD1 ILE A  40      -3.948   7.238   6.378  1.00  4.07           H  
ATOM    662 2HD1 ILE A  40      -4.887   6.382   5.137  1.00  4.07           H  
ATOM    663 3HD1 ILE A  40      -4.453   8.090   4.900  1.00  4.07           H  
ATOM    664  N   MET A  41     -10.201   7.548   4.503  1.00  3.13           N  
ATOM    665  CA  MET A  41     -11.267   7.804   3.556  1.00  3.13           C  
ATOM    666  C   MET A  41     -12.666   7.901   4.160  1.00  3.13           C  
ATOM    667  O   MET A  41     -13.645   7.914   3.414  1.00  3.13           O  
ATOM    668  CB  MET A  41     -11.292   6.721   2.485  1.00  3.13           C  
ATOM    669  CG  MET A  41     -10.078   6.668   1.558  1.00  3.13           C  
ATOM    670  SD  MET A  41     -10.318   5.507   0.215  1.00  3.13           S  
ATOM    671  CE  MET A  41     -10.326   3.965   1.116  1.00  3.13           C  
ATOM    672  H   MET A  41      -9.837   6.597   4.572  1.00  3.13           H  
ATOM    673  HA  MET A  41     -11.058   8.756   3.101  1.00  3.13           H  
ATOM    674 1HB  MET A  41     -11.362   5.745   2.979  1.00  3.13           H  
ATOM    675 2HB  MET A  41     -12.183   6.838   1.872  1.00  3.13           H  
ATOM    676 1HG  MET A  41      -9.877   7.636   1.139  1.00  3.13           H  
ATOM    677 2HG  MET A  41      -9.200   6.369   2.112  1.00  3.13           H  
ATOM    678 1HE  MET A  41     -10.467   3.134   0.426  1.00  3.13           H  
ATOM    679 2HE  MET A  41      -9.394   3.841   1.638  1.00  3.13           H  
ATOM    680 3HE  MET A  41     -11.144   3.971   1.837  1.00  3.13           H  
ATOM    681  N   ALA A  42     -12.790   7.974   5.491  1.00  2.32           N  
ATOM    682  CA  ALA A  42     -14.112   8.061   6.108  1.00  2.32           C  
ATOM    683  C   ALA A  42     -14.937   9.250   5.597  1.00  2.32           C  
ATOM    684  O   ALA A  42     -16.149   9.123   5.431  1.00  2.32           O  
ATOM    685  CB  ALA A  42     -13.970   8.170   7.619  1.00  2.32           C  
ATOM    686  H   ALA A  42     -11.967   7.938   6.098  1.00  2.32           H  
ATOM    687  HA  ALA A  42     -14.652   7.147   5.866  1.00  2.32           H  
ATOM    688 1HB  ALA A  42     -14.954   8.189   8.076  1.00  2.32           H  
ATOM    689 2HB  ALA A  42     -13.413   7.307   7.993  1.00  2.32           H  
ATOM    690 3HB  ALA A  42     -13.432   9.082   7.875  1.00  2.32           H  
ATOM    691  N   TYR A  43     -14.298  10.387   5.327  1.00  1.73           N  
ATOM    692  CA  TYR A  43     -15.028  11.566   4.853  1.00  1.73           C  
ATOM    693  C   TYR A  43     -14.964  11.717   3.355  1.00  1.73           C  
ATOM    694  O   TYR A  43     -13.923  11.498   2.752  1.00  1.73           O  
ATOM    695  CB  TYR A  43     -14.438  12.855   5.405  1.00  1.73           C  
ATOM    696  CG  TYR A  43     -14.603  13.116   6.828  1.00  1.73           C  
ATOM    697  CD1 TYR A  43     -13.697  12.646   7.690  1.00  1.73           C  
ATOM    698  CD2 TYR A  43     -15.658  13.868   7.271  1.00  1.73           C  
ATOM    699  CE1 TYR A  43     -13.834  12.921   8.987  1.00  1.73           C  
ATOM    700  CE2 TYR A  43     -15.800  14.177   8.584  1.00  1.73           C  
ATOM    701  CZ  TYR A  43     -14.885  13.707   9.456  1.00  1.73           C  
ATOM    702  OH  TYR A  43     -15.009  13.996  10.786  1.00  1.73           O  
ATOM    703  H   TYR A  43     -13.295  10.433   5.459  1.00  1.73           H  
ATOM    704  HA  TYR A  43     -16.076  11.473   5.133  1.00  1.73           H  
ATOM    705 1HB  TYR A  43     -13.366  12.867   5.190  1.00  1.73           H  
ATOM    706 2HB  TYR A  43     -14.870  13.687   4.863  1.00  1.73           H  
ATOM    707  HD1 TYR A  43     -12.859  12.039   7.338  1.00  1.73           H  
ATOM    708  HD2 TYR A  43     -16.377  14.204   6.571  1.00  1.73           H  
ATOM    709  HE1 TYR A  43     -13.128  12.528   9.628  1.00  1.73           H  
ATOM    710  HE2 TYR A  43     -16.646  14.779   8.928  1.00  1.73           H  
ATOM    711  HH  TYR A  43     -14.756  13.226  11.312  1.00  1.73           H  
ATOM    712  N   GLN A  44     -16.040  12.195   2.755  1.00  1.34           N  
ATOM    713  CA  GLN A  44     -15.985  12.511   1.342  1.00  1.34           C  
ATOM    714  C   GLN A  44     -16.164  13.994   1.137  1.00  1.34           C  
ATOM    715  O   GLN A  44     -16.953  14.653   1.822  1.00  1.34           O  
ATOM    716  CB  GLN A  44     -17.042  11.745   0.552  1.00  1.34           C  
ATOM    717  CG  GLN A  44     -16.830  10.243   0.560  1.00  1.34           C  
ATOM    718  CD  GLN A  44     -17.791   9.515  -0.350  1.00  1.34           C  
ATOM    719  OE1 GLN A  44     -18.669  10.131  -0.952  1.00  1.34           O  
ATOM    720  NE2 GLN A  44     -17.626   8.201  -0.457  1.00  1.34           N  
ATOM    721  H   GLN A  44     -16.908  12.321   3.270  1.00  1.34           H  
ATOM    722  HA  GLN A  44     -15.003  12.240   0.949  1.00  1.34           H  
ATOM    723 1HB  GLN A  44     -18.032  11.955   0.967  1.00  1.34           H  
ATOM    724 2HB  GLN A  44     -17.039  12.088  -0.486  1.00  1.34           H  
ATOM    725 1HG  GLN A  44     -15.808  10.034   0.235  1.00  1.34           H  
ATOM    726 2HG  GLN A  44     -16.975   9.874   1.579  1.00  1.34           H  
ATOM    727 1HE2 GLN A  44     -18.231   7.665  -1.048  1.00  1.34           H  
ATOM    728 2HE2 GLN A  44     -16.893   7.746   0.055  1.00  1.34           H  
ATOM    729  N   LEU A  45     -15.442  14.523   0.171  1.00  1.12           N  
ATOM    730  CA  LEU A  45     -15.552  15.930  -0.142  1.00  1.12           C  
ATOM    731  C   LEU A  45     -16.392  16.185  -1.355  1.00  1.12           C  
ATOM    732  O   LEU A  45     -16.246  15.537  -2.392  1.00  1.12           O  
ATOM    733  CB  LEU A  45     -14.192  16.530  -0.357  1.00  1.12           C  
ATOM    734  CG  LEU A  45     -13.507  16.974   0.819  1.00  1.12           C  
ATOM    735  CD1 LEU A  45     -13.053  15.778   1.695  1.00  1.12           C  
ATOM    736  CD2 LEU A  45     -12.404  17.759   0.408  1.00  1.12           C  
ATOM    737  H   LEU A  45     -14.777  13.943  -0.343  1.00  1.12           H  
ATOM    738  HA  LEU A  45     -16.019  16.438   0.700  1.00  1.12           H  
ATOM    739 1HB  LEU A  45     -13.576  15.784  -0.818  1.00  1.12           H  
ATOM    740 2HB  LEU A  45     -14.290  17.367  -1.022  1.00  1.12           H  
ATOM    741  HG  LEU A  45     -14.165  17.597   1.385  1.00  1.12           H  
ATOM    742 1HD1 LEU A  45     -12.535  16.150   2.576  1.00  1.12           H  
ATOM    743 2HD1 LEU A  45     -13.902  15.202   2.014  1.00  1.12           H  
ATOM    744 3HD1 LEU A  45     -12.376  15.136   1.119  1.00  1.12           H  
ATOM    745 1HD2 LEU A  45     -11.973  18.086   1.304  1.00  1.12           H  
ATOM    746 2HD2 LEU A  45     -11.707  17.165  -0.165  1.00  1.12           H  
ATOM    747 3HD2 LEU A  45     -12.734  18.595  -0.186  1.00  1.12           H  
ATOM    748  N   LEU A  46     -17.296  17.122  -1.203  1.00  1.01           N  
ATOM    749  CA  LEU A  46     -18.184  17.508  -2.261  1.00  1.01           C  
ATOM    750  C   LEU A  46     -17.815  18.882  -2.775  1.00  1.01           C  
ATOM    751  O   LEU A  46     -18.052  19.903  -2.116  1.00  1.01           O  
ATOM    752  CB  LEU A  46     -19.599  17.534  -1.735  1.00  1.01           C  
ATOM    753  CG  LEU A  46     -20.055  16.291  -1.077  1.00  1.01           C  
ATOM    754  CD1 LEU A  46     -21.410  16.540  -0.543  1.00  1.01           C  
ATOM    755  CD2 LEU A  46     -20.021  15.154  -2.058  1.00  1.01           C  
ATOM    756  H   LEU A  46     -17.358  17.602  -0.311  1.00  1.01           H  
ATOM    757  HA  LEU A  46     -18.103  16.793  -3.082  1.00  1.01           H  
ATOM    758 1HB  LEU A  46     -19.679  18.330  -1.014  1.00  1.01           H  
ATOM    759 2HB  LEU A  46     -20.276  17.743  -2.558  1.00  1.01           H  
ATOM    760  HG  LEU A  46     -19.398  16.057  -0.233  1.00  1.01           H  
ATOM    761 1HD1 LEU A  46     -21.768  15.657  -0.030  1.00  1.01           H  
ATOM    762 2HD1 LEU A  46     -21.366  17.371   0.158  1.00  1.01           H  
ATOM    763 3HD1 LEU A  46     -22.079  16.790  -1.360  1.00  1.01           H  
ATOM    764 1HD2 LEU A  46     -20.349  14.248  -1.567  1.00  1.01           H  
ATOM    765 2HD2 LEU A  46     -20.676  15.373  -2.892  1.00  1.01           H  
ATOM    766 3HD2 LEU A  46     -19.006  15.023  -2.416  1.00  1.01           H  
ATOM    767  N   LEU A  47     -17.169  18.910  -3.921  1.00  0.97           N  
ATOM    768  CA  LEU A  47     -16.749  20.145  -4.534  1.00  0.97           C  
ATOM    769  C   LEU A  47     -17.590  20.315  -5.760  1.00  0.97           C  
ATOM    770  O   LEU A  47     -17.991  19.311  -6.339  1.00  0.97           O  
ATOM    771  CB  LEU A  47     -15.273  20.086  -4.895  1.00  0.97           C  
ATOM    772  CG  LEU A  47     -14.324  20.495  -3.804  1.00  0.97           C  
ATOM    773  CD1 LEU A  47     -14.302  19.528  -2.750  1.00  0.97           C  
ATOM    774  CD2 LEU A  47     -12.992  20.623  -4.356  1.00  0.97           C  
ATOM    775  H   LEU A  47     -16.954  18.041  -4.414  1.00  0.97           H  
ATOM    776  HA  LEU A  47     -16.925  20.981  -3.859  1.00  0.97           H  
ATOM    777 1HB  LEU A  47     -15.032  19.058  -5.187  1.00  0.97           H  
ATOM    778 2HB  LEU A  47     -15.104  20.724  -5.746  1.00  0.97           H  
ATOM    779  HG  LEU A  47     -14.645  21.432  -3.399  1.00  0.97           H  
ATOM    780 1HD1 LEU A  47     -13.592  19.840  -2.002  1.00  0.97           H  
ATOM    781 2HD1 LEU A  47     -15.267  19.430  -2.308  1.00  0.97           H  
ATOM    782 3HD1 LEU A  47     -14.007  18.622  -3.155  1.00  0.97           H  
ATOM    783 1HD2 LEU A  47     -12.307  20.941  -3.575  1.00  0.97           H  
ATOM    784 2HD2 LEU A  47     -12.670  19.668  -4.746  1.00  0.97           H  
ATOM    785 3HD2 LEU A  47     -13.023  21.359  -5.146  1.00  0.97           H  
ATOM    786  N   SER A  48     -17.917  21.541  -6.134  1.00  0.97           N  
ATOM    787  CA  SER A  48     -18.658  21.682  -7.367  1.00  0.97           C  
ATOM    788  C   SER A  48     -17.664  21.702  -8.505  1.00  0.97           C  
ATOM    789  O   SER A  48     -16.505  22.062  -8.290  1.00  0.97           O  
ATOM    790  CB  SER A  48     -19.471  22.961  -7.338  1.00  0.97           C  
ATOM    791  OG  SER A  48     -18.621  24.101  -7.323  1.00  0.97           O  
ATOM    792  H   SER A  48     -17.592  22.380  -5.636  1.00  0.97           H  
ATOM    793  HA  SER A  48     -19.330  20.828  -7.498  1.00  0.97           H  
ATOM    794 1HB  SER A  48     -20.119  23.000  -8.211  1.00  0.97           H  
ATOM    795 2HB  SER A  48     -20.107  22.968  -6.454  1.00  0.97           H  
ATOM    796  HG  SER A  48     -18.074  24.047  -6.505  1.00  0.97           H  
ATOM    797  N   LYS A  49     -18.115  21.455  -9.728  1.00  0.99           N  
ATOM    798  CA  LYS A  49     -17.201  21.614 -10.860  1.00  0.99           C  
ATOM    799  C   LYS A  49     -16.563  23.010 -10.849  1.00  0.99           C  
ATOM    800  O   LYS A  49     -15.375  23.158 -11.135  1.00  0.99           O  
ATOM    801  CB  LYS A  49     -17.911  21.366 -12.179  1.00  0.99           C  
ATOM    802  CG  LYS A  49     -17.005  21.450 -13.403  1.00  0.99           C  
ATOM    803  CD  LYS A  49     -17.823  21.250 -14.654  1.00  0.99           C  
ATOM    804  CE  LYS A  49     -18.178  19.799 -14.848  1.00  0.99           C  
ATOM    805  NZ  LYS A  49     -19.108  19.617 -15.981  1.00  0.99           N  
ATOM    806  H   LYS A  49     -19.066  21.096  -9.845  1.00  0.99           H  
ATOM    807  HA  LYS A  49     -16.403  20.882 -10.765  1.00  0.99           H  
ATOM    808 1HB  LYS A  49     -18.374  20.372 -12.164  1.00  0.99           H  
ATOM    809 2HB  LYS A  49     -18.713  22.093 -12.306  1.00  0.99           H  
ATOM    810 1HG  LYS A  49     -16.518  22.427 -13.437  1.00  0.99           H  
ATOM    811 2HG  LYS A  49     -16.238  20.684 -13.346  1.00  0.99           H  
ATOM    812 1HD  LYS A  49     -18.752  21.825 -14.578  1.00  0.99           H  
ATOM    813 2HD  LYS A  49     -17.265  21.601 -15.520  1.00  0.99           H  
ATOM    814 1HE  LYS A  49     -17.268  19.234 -15.046  1.00  0.99           H  
ATOM    815 2HE  LYS A  49     -18.646  19.411 -13.940  1.00  0.99           H  
ATOM    816 1HZ  LYS A  49     -19.342  18.647 -16.074  1.00  0.99           H  
ATOM    817 2HZ  LYS A  49     -19.979  20.126 -15.760  1.00  0.99           H  
ATOM    818 3HZ  LYS A  49     -18.718  19.960 -16.834  1.00  0.99           H  
ATOM    819  N   GLU A  50     -17.352  24.041 -10.529  1.00  1.00           N  
ATOM    820  CA  GLU A  50     -16.814  25.397 -10.457  1.00  1.00           C  
ATOM    821  C   GLU A  50     -15.703  25.487  -9.407  1.00  1.00           C  
ATOM    822  O   GLU A  50     -14.675  26.132  -9.639  1.00  1.00           O  
ATOM    823  CB  GLU A  50     -17.913  26.415 -10.137  1.00  1.00           C  
ATOM    824  CG  GLU A  50     -17.430  27.866 -10.101  1.00  1.00           C  
ATOM    825  CD  GLU A  50     -18.539  28.871  -9.845  1.00  1.00           C  
ATOM    826  OE1 GLU A  50     -19.668  28.469  -9.680  1.00  1.00           O  
ATOM    827  OE2 GLU A  50     -18.247  30.045  -9.819  1.00  1.00           O  
ATOM    828  H   GLU A  50     -18.321  23.870 -10.306  1.00  1.00           H  
ATOM    829  HA  GLU A  50     -16.387  25.648 -11.426  1.00  1.00           H  
ATOM    830 1HB  GLU A  50     -18.705  26.341 -10.883  1.00  1.00           H  
ATOM    831 2HB  GLU A  50     -18.353  26.183  -9.167  1.00  1.00           H  
ATOM    832 1HG  GLU A  50     -16.681  27.961  -9.314  1.00  1.00           H  
ATOM    833 2HG  GLU A  50     -16.948  28.099 -11.050  1.00  1.00           H  
ATOM    834  N   THR A  51     -15.900  24.828  -8.254  1.00  1.00           N  
ATOM    835  CA  THR A  51     -14.904  24.860  -7.180  1.00  1.00           C  
ATOM    836  C   THR A  51     -13.607  24.296  -7.728  1.00  1.00           C  
ATOM    837  O   THR A  51     -12.519  24.822  -7.497  1.00  1.00           O  
ATOM    838  CB  THR A  51     -15.253  23.950  -5.990  1.00  1.00           C  
ATOM    839  OG1 THR A  51     -16.551  24.277  -5.427  1.00  1.00           O  
ATOM    840  CG2 THR A  51     -14.171  24.144  -4.899  1.00  1.00           C  
ATOM    841  H   THR A  51     -16.772  24.324  -8.117  1.00  1.00           H  
ATOM    842  HA  THR A  51     -14.745  25.888  -6.854  1.00  1.00           H  
ATOM    843  HB  THR A  51     -15.259  22.921  -6.307  1.00  1.00           H  
ATOM    844  HG1 THR A  51     -16.460  25.085  -4.902  1.00  1.00           H  
ATOM    845 1HG2 THR A  51     -14.384  23.523  -4.047  1.00  1.00           H  
ATOM    846 2HG2 THR A  51     -13.197  23.882  -5.307  1.00  1.00           H  
ATOM    847 3HG2 THR A  51     -14.154  25.184  -4.577  1.00  1.00           H  
ATOM    848  N   LEU A  52     -13.741  23.193  -8.449  1.00  0.98           N  
ATOM    849  CA  LEU A  52     -12.613  22.497  -9.019  1.00  0.98           C  
ATOM    850  C   LEU A  52     -11.910  23.339 -10.054  1.00  0.98           C  
ATOM    851  O   LEU A  52     -10.680  23.332 -10.133  1.00  0.98           O  
ATOM    852  CB  LEU A  52     -13.102  21.189  -9.577  1.00  0.98           C  
ATOM    853  CG  LEU A  52     -13.527  20.294  -8.516  1.00  0.98           C  
ATOM    854  CD1 LEU A  52     -14.133  19.129  -9.068  1.00  0.98           C  
ATOM    855  CD2 LEU A  52     -12.354  19.974  -7.717  1.00  0.98           C  
ATOM    856  H   LEU A  52     -14.683  22.822  -8.587  1.00  0.98           H  
ATOM    857  HA  LEU A  52     -11.909  22.283  -8.224  1.00  0.98           H  
ATOM    858 1HB  LEU A  52     -13.942  21.369 -10.228  1.00  0.98           H  
ATOM    859 2HB  LEU A  52     -12.304  20.715 -10.139  1.00  0.98           H  
ATOM    860  HG  LEU A  52     -14.273  20.782  -7.896  1.00  0.98           H  
ATOM    861 1HD1 LEU A  52     -14.448  18.495  -8.252  1.00  0.98           H  
ATOM    862 2HD1 LEU A  52     -14.992  19.430  -9.643  1.00  0.98           H  
ATOM    863 3HD1 LEU A  52     -13.422  18.608  -9.701  1.00  0.98           H  
ATOM    864 1HD2 LEU A  52     -12.632  19.306  -6.925  1.00  0.98           H  
ATOM    865 2HD2 LEU A  52     -11.618  19.523  -8.335  1.00  0.98           H  
ATOM    866 3HD2 LEU A  52     -11.954  20.864  -7.319  1.00  0.98           H  
ATOM    867  N   ASN A  53     -12.673  24.111 -10.821  1.00  0.95           N  
ATOM    868  CA  ASN A  53     -12.051  24.995 -11.781  1.00  0.95           C  
ATOM    869  C   ASN A  53     -11.223  26.041 -11.023  1.00  0.95           C  
ATOM    870  O   ASN A  53     -10.100  26.343 -11.426  1.00  0.95           O  
ATOM    871  CB  ASN A  53     -13.095  25.642 -12.667  1.00  0.95           C  
ATOM    872  CG  ASN A  53     -13.705  24.674 -13.662  1.00  0.95           C  
ATOM    873  OD1 ASN A  53     -13.146  23.615 -13.980  1.00  0.95           O  
ATOM    874  ND2 ASN A  53     -14.855  25.037 -14.169  1.00  0.95           N  
ATOM    875  H   ASN A  53     -13.690  24.054 -10.752  1.00  0.95           H  
ATOM    876  HA  ASN A  53     -11.370  24.417 -12.404  1.00  0.95           H  
ATOM    877 1HB  ASN A  53     -13.888  26.052 -12.050  1.00  0.95           H  
ATOM    878 2HB  ASN A  53     -12.644  26.471 -13.209  1.00  0.95           H  
ATOM    879 1HD2 ASN A  53     -15.312  24.456 -14.840  1.00  0.95           H  
ATOM    880 2HD2 ASN A  53     -15.273  25.900 -13.888  1.00  0.95           H  
ATOM    881  N   LYS A  54     -11.734  26.530  -9.872  1.00  0.91           N  
ATOM    882  CA  LYS A  54     -10.982  27.507  -9.072  1.00  0.91           C  
ATOM    883  C   LYS A  54      -9.688  26.876  -8.565  1.00  0.91           C  
ATOM    884  O   LYS A  54      -8.629  27.508  -8.574  1.00  0.91           O  
ATOM    885  CB  LYS A  54     -11.778  28.004  -7.855  1.00  0.91           C  
ATOM    886  CG  LYS A  54     -12.969  28.901  -8.139  1.00  0.91           C  
ATOM    887  CD  LYS A  54     -13.663  29.301  -6.819  1.00  0.91           C  
ATOM    888  CE  LYS A  54     -14.872  30.189  -7.060  1.00  0.91           C  
ATOM    889  NZ  LYS A  54     -15.553  30.571  -5.781  1.00  0.91           N  
ATOM    890  H   LYS A  54     -12.675  26.252  -9.587  1.00  0.91           H  
ATOM    891  HA  LYS A  54     -10.727  28.358  -9.706  1.00  0.91           H  
ATOM    892 1HB  LYS A  54     -12.134  27.167  -7.278  1.00  0.91           H  
ATOM    893 2HB  LYS A  54     -11.108  28.565  -7.207  1.00  0.91           H  
ATOM    894 1HG  LYS A  54     -12.636  29.796  -8.665  1.00  0.91           H  
ATOM    895 2HG  LYS A  54     -13.681  28.368  -8.771  1.00  0.91           H  
ATOM    896 1HD  LYS A  54     -13.996  28.401  -6.290  1.00  0.91           H  
ATOM    897 2HD  LYS A  54     -12.956  29.830  -6.176  1.00  0.91           H  
ATOM    898 1HE  LYS A  54     -14.550  31.093  -7.571  1.00  0.91           H  
ATOM    899 2HE  LYS A  54     -15.587  29.658  -7.694  1.00  0.91           H  
ATOM    900 1HZ  LYS A  54     -16.339  31.159  -5.986  1.00  0.91           H  
ATOM    901 2HZ  LYS A  54     -15.886  29.730  -5.274  1.00  0.91           H  
ATOM    902 3HZ  LYS A  54     -14.913  31.068  -5.190  1.00  0.91           H  
ATOM    903  N   ILE A  55      -9.768  25.606  -8.171  1.00  0.88           N  
ATOM    904  CA  ILE A  55      -8.601  24.875  -7.702  1.00  0.88           C  
ATOM    905  C   ILE A  55      -7.565  24.713  -8.791  1.00  0.88           C  
ATOM    906  O   ILE A  55      -6.380  24.953  -8.552  1.00  0.88           O  
ATOM    907  CB  ILE A  55      -9.001  23.516  -7.123  1.00  0.88           C  
ATOM    908  CG1 ILE A  55      -9.724  23.757  -5.864  1.00  0.88           C  
ATOM    909  CG2 ILE A  55      -7.838  22.688  -6.884  1.00  0.88           C  
ATOM    910  CD1 ILE A  55     -10.408  22.600  -5.307  1.00  0.88           C  
ATOM    911  H   ILE A  55     -10.683  25.155  -8.165  1.00  0.88           H  
ATOM    912  HA  ILE A  55      -8.147  25.443  -6.901  1.00  0.88           H  
ATOM    913  HB  ILE A  55      -9.664  23.011  -7.808  1.00  0.88           H  
ATOM    914 1HG1 ILE A  55      -8.999  24.079  -5.154  1.00  0.88           H  
ATOM    915 2HG1 ILE A  55     -10.449  24.554  -6.020  1.00  0.88           H  
ATOM    916 1HG2 ILE A  55      -8.145  21.731  -6.458  1.00  0.88           H  
ATOM    917 2HG2 ILE A  55      -7.296  22.516  -7.816  1.00  0.88           H  
ATOM    918 3HG2 ILE A  55      -7.229  23.224  -6.189  1.00  0.88           H  
ATOM    919 1HD1 ILE A  55     -10.891  22.869  -4.374  1.00  0.88           H  
ATOM    920 2HD1 ILE A  55     -11.134  22.292  -6.000  1.00  0.88           H  
ATOM    921 3HD1 ILE A  55      -9.697  21.799  -5.128  1.00  0.88           H  
ATOM    922  N   LEU A  56      -7.994  24.344  -9.992  1.00  0.86           N  
ATOM    923  CA  LEU A  56      -7.062  24.218 -11.097  1.00  0.86           C  
ATOM    924  C   LEU A  56      -6.430  25.567 -11.433  1.00  0.86           C  
ATOM    925  O   LEU A  56      -5.225  25.649 -11.673  1.00  0.86           O  
ATOM    926  CB  LEU A  56      -7.782  23.627 -12.312  1.00  0.86           C  
ATOM    927  CG  LEU A  56      -8.166  22.145 -12.167  1.00  0.86           C  
ATOM    928  CD1 LEU A  56      -9.081  21.717 -13.328  1.00  0.86           C  
ATOM    929  CD2 LEU A  56      -6.862  21.321 -12.145  1.00  0.86           C  
ATOM    930  H   LEU A  56      -8.984  24.139 -10.131  1.00  0.86           H  
ATOM    931  HA  LEU A  56      -6.270  23.534 -10.799  1.00  0.86           H  
ATOM    932 1HB  LEU A  56      -8.700  24.194 -12.476  1.00  0.86           H  
ATOM    933 2HB  LEU A  56      -7.146  23.735 -13.189  1.00  0.86           H  
ATOM    934  HG  LEU A  56      -8.714  21.998 -11.235  1.00  0.86           H  
ATOM    935 1HD1 LEU A  56      -9.353  20.678 -13.217  1.00  0.86           H  
ATOM    936 2HD1 LEU A  56      -9.991  22.323 -13.318  1.00  0.86           H  
ATOM    937 3HD1 LEU A  56      -8.566  21.857 -14.273  1.00  0.86           H  
ATOM    938 1HD2 LEU A  56      -7.072  20.272 -12.045  1.00  0.86           H  
ATOM    939 2HD2 LEU A  56      -6.321  21.482 -13.076  1.00  0.86           H  
ATOM    940 3HD2 LEU A  56      -6.247  21.646 -11.305  1.00  0.86           H  
ATOM    941  N   GLN A  57      -7.213  26.648 -11.386  1.00  0.83           N  
ATOM    942  CA  GLN A  57      -6.657  27.966 -11.675  1.00  0.83           C  
ATOM    943  C   GLN A  57      -5.616  28.347 -10.626  1.00  0.83           C  
ATOM    944  O   GLN A  57      -4.539  28.844 -10.963  1.00  0.83           O  
ATOM    945  CB  GLN A  57      -7.776  29.009 -11.705  1.00  0.83           C  
ATOM    946  CG  GLN A  57      -8.716  28.876 -12.892  1.00  0.83           C  
ATOM    947  CD  GLN A  57      -9.930  29.784 -12.784  1.00  0.83           C  
ATOM    948  OE1 GLN A  57     -10.248  30.316 -11.713  1.00  0.83           O  
ATOM    949  NE2 GLN A  57     -10.625  29.966 -13.902  1.00  0.83           N  
ATOM    950  H   GLN A  57      -8.210  26.552 -11.190  1.00  0.83           H  
ATOM    951  HA  GLN A  57      -6.168  27.933 -12.649  1.00  0.83           H  
ATOM    952 1HB  GLN A  57      -8.371  28.921 -10.797  1.00  0.83           H  
ATOM    953 2HB  GLN A  57      -7.342  30.007 -11.717  1.00  0.83           H  
ATOM    954 1HG  GLN A  57      -8.169  29.153 -13.791  1.00  0.83           H  
ATOM    955 2HG  GLN A  57      -9.050  27.852 -12.976  1.00  0.83           H  
ATOM    956 1HE2 GLN A  57     -11.436  30.551 -13.898  1.00  0.83           H  
ATOM    957 2HE2 GLN A  57     -10.337  29.515 -14.747  1.00  0.83           H  
ATOM    958  N   TYR A  58      -5.905  28.043  -9.358  1.00  0.82           N  
ATOM    959  CA  TYR A  58      -4.982  28.332  -8.272  1.00  0.82           C  
ATOM    960  C   TYR A  58      -3.711  27.535  -8.434  1.00  0.82           C  
ATOM    961  O   TYR A  58      -2.613  28.082  -8.342  1.00  0.82           O  
ATOM    962  CB  TYR A  58      -5.624  28.078  -6.917  1.00  0.82           C  
ATOM    963  CG  TYR A  58      -4.679  28.273  -5.768  1.00  0.82           C  
ATOM    964  CD1 TYR A  58      -3.834  29.356  -5.766  1.00  0.82           C  
ATOM    965  CD2 TYR A  58      -4.680  27.403  -4.700  1.00  0.82           C  
ATOM    966  CE1 TYR A  58      -2.985  29.562  -4.727  1.00  0.82           C  
ATOM    967  CE2 TYR A  58      -3.813  27.610  -3.658  1.00  0.82           C  
ATOM    968  CZ  TYR A  58      -2.971  28.682  -3.677  1.00  0.82           C  
ATOM    969  OH  TYR A  58      -2.102  28.888  -2.656  1.00  0.82           O  
ATOM    970  H   TYR A  58      -6.815  27.642  -9.135  1.00  0.82           H  
ATOM    971  HA  TYR A  58      -4.722  29.389  -8.319  1.00  0.82           H  
ATOM    972 1HB  TYR A  58      -6.463  28.762  -6.794  1.00  0.82           H  
ATOM    973 2HB  TYR A  58      -6.013  27.059  -6.881  1.00  0.82           H  
ATOM    974  HD1 TYR A  58      -3.836  30.047  -6.606  1.00  0.82           H  
ATOM    975  HD2 TYR A  58      -5.354  26.552  -4.689  1.00  0.82           H  
ATOM    976  HE1 TYR A  58      -2.314  30.418  -4.736  1.00  0.82           H  
ATOM    977  HE2 TYR A  58      -3.783  26.933  -2.819  1.00  0.82           H  
ATOM    978  HH  TYR A  58      -2.382  28.387  -1.857  1.00  0.82           H  
ATOM    979  N   LYS A  59      -3.853  26.240  -8.671  1.00  0.81           N  
ATOM    980  CA  LYS A  59      -2.707  25.378  -8.837  1.00  0.81           C  
ATOM    981  C   LYS A  59      -1.813  25.933  -9.940  1.00  0.81           C  
ATOM    982  O   LYS A  59      -0.604  26.069  -9.753  1.00  0.81           O  
ATOM    983  CB  LYS A  59      -3.184  23.970  -9.157  1.00  0.81           C  
ATOM    984  CG  LYS A  59      -2.134  22.945  -9.271  1.00  0.81           C  
ATOM    985  CD  LYS A  59      -2.757  21.595  -9.487  1.00  0.81           C  
ATOM    986  CE  LYS A  59      -1.716  20.533  -9.521  1.00  0.81           C  
ATOM    987  NZ  LYS A  59      -0.854  20.635 -10.738  1.00  0.81           N  
ATOM    988  H   LYS A  59      -4.786  25.838  -8.735  1.00  0.81           H  
ATOM    989  HA  LYS A  59      -2.137  25.364  -7.910  1.00  0.81           H  
ATOM    990 1HB  LYS A  59      -3.892  23.648  -8.401  1.00  0.81           H  
ATOM    991 2HB  LYS A  59      -3.725  23.990 -10.103  1.00  0.81           H  
ATOM    992 1HG  LYS A  59      -1.451  23.181 -10.095  1.00  0.81           H  
ATOM    993 2HG  LYS A  59      -1.573  22.917  -8.348  1.00  0.81           H  
ATOM    994 1HD  LYS A  59      -3.454  21.381  -8.674  1.00  0.81           H  
ATOM    995 2HD  LYS A  59      -3.309  21.590 -10.426  1.00  0.81           H  
ATOM    996 1HE  LYS A  59      -1.083  20.618  -8.634  1.00  0.81           H  
ATOM    997 2HE  LYS A  59      -2.205  19.564  -9.512  1.00  0.81           H  
ATOM    998 1HZ  LYS A  59      -0.158  19.894 -10.712  1.00  0.81           H  
ATOM    999 2HZ  LYS A  59      -1.402  20.545 -11.567  1.00  0.81           H  
ATOM   1000 3HZ  LYS A  59      -0.361  21.538 -10.773  1.00  0.81           H  
ATOM   1001  N   GLN A  60      -2.412  26.318 -11.074  1.00  0.81           N  
ATOM   1002  CA  GLN A  60      -1.647  26.876 -12.183  1.00  0.81           C  
ATOM   1003  C   GLN A  60      -0.974  28.193 -11.791  1.00  0.81           C  
ATOM   1004  O   GLN A  60       0.181  28.431 -12.149  1.00  0.81           O  
ATOM   1005  CB  GLN A  60      -2.562  27.092 -13.390  1.00  0.81           C  
ATOM   1006  CG  GLN A  60      -3.035  25.804 -14.042  1.00  0.81           C  
ATOM   1007  CD  GLN A  60      -4.071  26.049 -15.122  1.00  0.81           C  
ATOM   1008  OE1 GLN A  60      -4.595  27.159 -15.275  1.00  0.81           O  
ATOM   1009  NE2 GLN A  60      -4.383  25.004 -15.881  1.00  0.81           N  
ATOM   1010  H   GLN A  60      -3.420  26.194 -11.183  1.00  0.81           H  
ATOM   1011  HA  GLN A  60      -0.870  26.162 -12.457  1.00  0.81           H  
ATOM   1012 1HB  GLN A  60      -3.446  27.647 -13.070  1.00  0.81           H  
ATOM   1013 2HB  GLN A  60      -2.049  27.692 -14.135  1.00  0.81           H  
ATOM   1014 1HG  GLN A  60      -2.175  25.318 -14.500  1.00  0.81           H  
ATOM   1015 2HG  GLN A  60      -3.462  25.154 -13.286  1.00  0.81           H  
ATOM   1016 1HE2 GLN A  60      -5.061  25.100 -16.608  1.00  0.81           H  
ATOM   1017 2HE2 GLN A  60      -3.939  24.122 -15.723  1.00  0.81           H  
ATOM   1018  N   ASN A  61      -1.660  29.028 -11.006  1.00  0.81           N  
ATOM   1019  CA  ASN A  61      -1.083  30.291 -10.566  1.00  0.81           C  
ATOM   1020  C   ASN A  61       0.123  30.027  -9.664  1.00  0.81           C  
ATOM   1021  O   ASN A  61       1.096  30.794  -9.638  1.00  0.81           O  
ATOM   1022  CB  ASN A  61      -2.130  31.131  -9.854  1.00  0.81           C  
ATOM   1023  CG  ASN A  61      -3.150  31.715 -10.791  1.00  0.81           C  
ATOM   1024  OD1 ASN A  61      -2.878  31.876 -11.991  1.00  0.81           O  
ATOM   1025  ND2 ASN A  61      -4.324  32.036 -10.285  1.00  0.81           N  
ATOM   1026  H   ASN A  61      -2.621  28.804 -10.742  1.00  0.81           H  
ATOM   1027  HA  ASN A  61      -0.728  30.835 -11.439  1.00  0.81           H  
ATOM   1028 1HB  ASN A  61      -2.640  30.529  -9.105  1.00  0.81           H  
ATOM   1029 2HB  ASN A  61      -1.636  31.944  -9.334  1.00  0.81           H  
ATOM   1030 1HD2 ASN A  61      -5.028  32.421 -10.875  1.00  0.81           H  
ATOM   1031 2HD2 ASN A  61      -4.545  31.894  -9.294  1.00  0.81           H  
ATOM   1032  N   LEU A  62       0.107  28.902  -8.957  1.00  0.82           N  
ATOM   1033  CA  LEU A  62       1.251  28.573  -8.132  1.00  0.82           C  
ATOM   1034  C   LEU A  62       2.402  28.054  -8.997  1.00  0.82           C  
ATOM   1035  O   LEU A  62       3.546  28.490  -8.852  1.00  0.82           O  
ATOM   1036  CB  LEU A  62       0.883  27.498  -7.118  1.00  0.82           C  
ATOM   1037  CG  LEU A  62      -0.085  27.873  -6.097  1.00  0.82           C  
ATOM   1038  CD1 LEU A  62      -0.383  26.665  -5.269  1.00  0.82           C  
ATOM   1039  CD2 LEU A  62       0.490  28.949  -5.346  1.00  0.82           C  
ATOM   1040  H   LEU A  62      -0.722  28.304  -8.966  1.00  0.82           H  
ATOM   1041  HA  LEU A  62       1.577  29.470  -7.607  1.00  0.82           H  
ATOM   1042 1HB  LEU A  62       0.483  26.648  -7.644  1.00  0.82           H  
ATOM   1043 2HB  LEU A  62       1.791  27.189  -6.612  1.00  0.82           H  
ATOM   1044  HG  LEU A  62      -1.007  28.202  -6.547  1.00  0.82           H  
ATOM   1045 1HD1 LEU A  62      -1.093  26.893  -4.499  1.00  0.82           H  
ATOM   1046 2HD1 LEU A  62      -0.785  25.917  -5.930  1.00  0.82           H  
ATOM   1047 3HD1 LEU A  62       0.527  26.304  -4.812  1.00  0.82           H  
ATOM   1048 1HD2 LEU A  62      -0.169  29.277  -4.553  1.00  0.82           H  
ATOM   1049 2HD2 LEU A  62       1.415  28.586  -4.943  1.00  0.82           H  
ATOM   1050 3HD2 LEU A  62       0.687  29.763  -6.012  1.00  0.82           H  
ATOM   1051  N   GLU A  63       2.091  27.186  -9.965  1.00  0.83           N  
ATOM   1052  CA  GLU A  63       3.117  26.598 -10.834  1.00  0.83           C  
ATOM   1053  C   GLU A  63       3.835  27.664 -11.665  1.00  0.83           C  
ATOM   1054  O   GLU A  63       5.036  27.564 -11.922  1.00  0.83           O  
ATOM   1055  CB  GLU A  63       2.512  25.536 -11.764  1.00  0.83           C  
ATOM   1056  CG  GLU A  63       2.048  24.268 -11.064  1.00  0.83           C  
ATOM   1057  CD  GLU A  63       1.426  23.250 -11.994  1.00  0.83           C  
ATOM   1058  OE1 GLU A  63       1.388  23.468 -13.181  1.00  0.83           O  
ATOM   1059  OE2 GLU A  63       0.964  22.245 -11.493  1.00  0.83           O  
ATOM   1060  H   GLU A  63       1.120  26.886 -10.058  1.00  0.83           H  
ATOM   1061  HA  GLU A  63       3.857  26.109 -10.201  1.00  0.83           H  
ATOM   1062 1HB  GLU A  63       1.651  25.964 -12.280  1.00  0.83           H  
ATOM   1063 2HB  GLU A  63       3.242  25.257 -12.521  1.00  0.83           H  
ATOM   1064 1HG  GLU A  63       2.898  23.810 -10.557  1.00  0.83           H  
ATOM   1065 2HG  GLU A  63       1.324  24.544 -10.308  1.00  0.83           H  
ATOM   1066  N   LYS A  64       3.098  28.705 -12.052  1.00  0.83           N  
ATOM   1067  CA  LYS A  64       3.623  29.807 -12.850  1.00  0.83           C  
ATOM   1068  C   LYS A  64       4.340  30.876 -12.024  1.00  0.83           C  
ATOM   1069  O   LYS A  64       4.872  31.834 -12.589  1.00  0.83           O  
ATOM   1070  CB  LYS A  64       2.496  30.485 -13.627  1.00  0.83           C  
ATOM   1071  CG  LYS A  64       1.851  29.651 -14.715  1.00  0.83           C  
ATOM   1072  CD  LYS A  64       0.724  30.428 -15.380  1.00  0.83           C  
ATOM   1073  CE  LYS A  64       0.044  29.615 -16.469  1.00  0.83           C  
ATOM   1074  NZ  LYS A  64      -1.072  30.372 -17.110  1.00  0.83           N  
ATOM   1075  H   LYS A  64       2.103  28.700 -11.827  1.00  0.83           H  
ATOM   1076  HA  LYS A  64       4.342  29.397 -13.559  1.00  0.83           H  
ATOM   1077 1HB  LYS A  64       1.701  30.745 -12.925  1.00  0.83           H  
ATOM   1078 2HB  LYS A  64       2.860  31.409 -14.072  1.00  0.83           H  
ATOM   1079 1HG  LYS A  64       2.599  29.390 -15.462  1.00  0.83           H  
ATOM   1080 2HG  LYS A  64       1.455  28.731 -14.288  1.00  0.83           H  
ATOM   1081 1HD  LYS A  64      -0.018  30.692 -14.622  1.00  0.83           H  
ATOM   1082 2HD  LYS A  64       1.119  31.347 -15.811  1.00  0.83           H  
ATOM   1083 1HE  LYS A  64       0.777  29.352 -17.230  1.00  0.83           H  
ATOM   1084 2HE  LYS A  64      -0.356  28.699 -16.031  1.00  0.83           H  
ATOM   1085 1HZ  LYS A  64      -1.502  29.800 -17.824  1.00  0.83           H  
ATOM   1086 2HZ  LYS A  64      -1.762  30.609 -16.407  1.00  0.83           H  
ATOM   1087 3HZ  LYS A  64      -0.712  31.218 -17.527  1.00  0.83           H  
ATOM   1088  N   GLY A  65       4.328  30.757 -10.692  1.00  0.82           N  
ATOM   1089  CA  GLY A  65       4.959  31.763  -9.849  1.00  0.82           C  
ATOM   1090  C   GLY A  65       4.154  33.059  -9.727  1.00  0.82           C  
ATOM   1091  O   GLY A  65       4.735  34.127  -9.523  1.00  0.82           O  
ATOM   1092  H   GLY A  65       3.911  29.944 -10.239  1.00  0.82           H  
ATOM   1093 1HA  GLY A  65       5.107  31.338  -8.855  1.00  0.82           H  
ATOM   1094 2HA  GLY A  65       5.949  31.986 -10.244  1.00  0.82           H  
ATOM   1095  N   LEU A  66       2.830  32.985  -9.891  1.00  0.81           N  
ATOM   1096  CA  LEU A  66       1.989  34.173  -9.822  1.00  0.81           C  
ATOM   1097  C   LEU A  66       1.390  34.332  -8.425  1.00  0.81           C  
ATOM   1098  O   LEU A  66       1.226  35.448  -7.930  1.00  0.81           O  
ATOM   1099  CB  LEU A  66       0.875  34.049 -10.854  1.00  0.81           C  
ATOM   1100  CG  LEU A  66       1.357  33.897 -12.283  1.00  0.81           C  
ATOM   1101  CD1 LEU A  66       0.167  33.675 -13.190  1.00  0.81           C  
ATOM   1102  CD2 LEU A  66       2.151  35.115 -12.685  1.00  0.81           C  
ATOM   1103  H   LEU A  66       2.381  32.086 -10.040  1.00  0.81           H  
ATOM   1104  HA  LEU A  66       2.597  35.049 -10.045  1.00  0.81           H  
ATOM   1105 1HB  LEU A  66       0.270  33.181 -10.609  1.00  0.81           H  
ATOM   1106 2HB  LEU A  66       0.246  34.935 -10.799  1.00  0.81           H  
ATOM   1107  HG  LEU A  66       1.998  33.029 -12.349  1.00  0.81           H  
ATOM   1108 1HD1 LEU A  66       0.511  33.546 -14.214  1.00  0.81           H  
ATOM   1109 2HD1 LEU A  66      -0.370  32.783 -12.873  1.00  0.81           H  
ATOM   1110 3HD1 LEU A  66      -0.499  34.534 -13.135  1.00  0.81           H  
ATOM   1111 1HD2 LEU A  66       2.508  34.995 -13.709  1.00  0.81           H  
ATOM   1112 2HD2 LEU A  66       1.519  36.001 -12.622  1.00  0.81           H  
ATOM   1113 3HD2 LEU A  66       3.005  35.227 -12.013  1.00  0.81           H  
ATOM   1114  N   ALA A  67       1.060  33.204  -7.795  1.00  0.80           N  
ATOM   1115  CA  ALA A  67       0.467  33.218  -6.457  1.00  0.80           C  
ATOM   1116  C   ALA A  67       1.426  32.612  -5.436  1.00  0.80           C  
ATOM   1117  O   ALA A  67       2.186  31.697  -5.747  1.00  0.80           O  
ATOM   1118  CB  ALA A  67      -0.854  32.457  -6.439  1.00  0.80           C  
ATOM   1119  H   ALA A  67       1.208  32.322  -8.275  1.00  0.80           H  
ATOM   1120  HA  ALA A  67       0.281  34.251  -6.171  1.00  0.80           H  
ATOM   1121 1HB  ALA A  67      -1.281  32.496  -5.437  1.00  0.80           H  
ATOM   1122 2HB  ALA A  67      -1.550  32.914  -7.140  1.00  0.80           H  
ATOM   1123 3HB  ALA A  67      -0.696  31.424  -6.722  1.00  0.80           H  
ATOM   1124  N   THR A  68       1.370  33.118  -4.210  1.00  0.78           N  
ATOM   1125  CA  THR A  68       2.148  32.556  -3.112  1.00  0.78           C  
ATOM   1126  C   THR A  68       1.184  31.980  -2.072  1.00  0.78           C  
ATOM   1127  O   THR A  68       0.357  32.733  -1.573  1.00  0.78           O  
ATOM   1128  CB  THR A  68       3.025  33.613  -2.436  1.00  0.78           C  
ATOM   1129  OG1 THR A  68       3.940  34.158  -3.397  1.00  0.78           O  
ATOM   1130  CG2 THR A  68       3.811  32.971  -1.291  1.00  0.78           C  
ATOM   1131  H   THR A  68       0.753  33.896  -4.028  1.00  0.78           H  
ATOM   1132  HA  THR A  68       2.817  31.812  -3.511  1.00  0.78           H  
ATOM   1133  HB  THR A  68       2.402  34.414  -2.041  1.00  0.78           H  
ATOM   1134  HG1 THR A  68       4.415  33.441  -3.831  1.00  0.78           H  
ATOM   1135 1HG2 THR A  68       4.437  33.721  -0.812  1.00  0.78           H  
ATOM   1136 2HG2 THR A  68       3.117  32.562  -0.560  1.00  0.78           H  
ATOM   1137 3HG2 THR A  68       4.436  32.171  -1.680  1.00  0.78           H  
ATOM   1138  N   PRO A  69       1.229  30.677  -1.737  1.00  0.77           N  
ATOM   1139  CA  PRO A  69       0.356  30.040  -0.770  1.00  0.77           C  
ATOM   1140  C   PRO A  69       0.559  30.648   0.597  1.00  0.77           C  
ATOM   1141  O   PRO A  69       1.655  31.112   0.905  1.00  0.77           O  
ATOM   1142  CB  PRO A  69       0.828  28.597  -0.754  1.00  0.77           C  
ATOM   1143  CG  PRO A  69       1.553  28.389  -2.026  1.00  0.77           C  
ATOM   1144  CD  PRO A  69       2.197  29.747  -2.339  1.00  0.77           C  
ATOM   1145  HA  PRO A  69      -0.689  30.133  -1.082  1.00  0.77           H  
ATOM   1146 1HB  PRO A  69       1.394  28.388   0.139  1.00  0.77           H  
ATOM   1147 2HB  PRO A  69      -0.078  27.992  -0.702  1.00  0.77           H  
ATOM   1148 1HG  PRO A  69       2.292  27.582  -1.908  1.00  0.77           H  
ATOM   1149 2HG  PRO A  69       0.837  28.046  -2.764  1.00  0.77           H  
ATOM   1150 1HD  PRO A  69       3.176  29.857  -1.863  1.00  0.77           H  
ATOM   1151 2HD  PRO A  69       2.252  29.847  -3.407  1.00  0.77           H  
ATOM   1152  N   GLY A  70      -0.465  30.614   1.447  1.00  0.76           N  
ATOM   1153  CA  GLY A  70      -0.250  31.137   2.782  1.00  0.76           C  
ATOM   1154  C   GLY A  70       0.578  30.155   3.594  1.00  0.76           C  
ATOM   1155  O   GLY A  70       0.797  29.004   3.187  1.00  0.76           O  
ATOM   1156  H   GLY A  70      -1.390  30.254   1.182  1.00  0.76           H  
ATOM   1157 1HA  GLY A  70       0.269  32.092   2.721  1.00  0.76           H  
ATOM   1158 2HA  GLY A  70      -1.208  31.315   3.271  1.00  0.76           H  
ATOM   1159  N   LYS A  71       0.972  30.586   4.780  1.00  0.75           N  
ATOM   1160  CA  LYS A  71       1.791  29.791   5.680  1.00  0.75           C  
ATOM   1161  C   LYS A  71       1.315  28.374   5.916  1.00  0.75           C  
ATOM   1162  O   LYS A  71       2.119  27.447   5.849  1.00  0.75           O  
ATOM   1163  CB  LYS A  71       1.854  30.474   7.033  1.00  0.75           C  
ATOM   1164  CG  LYS A  71       2.691  29.768   8.082  1.00  0.75           C  
ATOM   1165  CD  LYS A  71       2.696  30.573   9.371  1.00  0.75           C  
ATOM   1166  CE  LYS A  71       3.459  29.874  10.464  1.00  0.75           C  
ATOM   1167  NZ  LYS A  71       3.498  30.679  11.705  1.00  0.75           N  
ATOM   1168  H   LYS A  71       0.753  31.545   5.046  1.00  0.75           H  
ATOM   1169  HA  LYS A  71       2.793  29.741   5.262  1.00  0.75           H  
ATOM   1170 1HB  LYS A  71       2.210  31.499   6.923  1.00  0.75           H  
ATOM   1171 2HB  LYS A  71       0.843  30.521   7.430  1.00  0.75           H  
ATOM   1172 1HG  LYS A  71       2.266  28.779   8.286  1.00  0.75           H  
ATOM   1173 2HG  LYS A  71       3.710  29.642   7.725  1.00  0.75           H  
ATOM   1174 1HD  LYS A  71       3.133  31.555   9.188  1.00  0.75           H  
ATOM   1175 2HD  LYS A  71       1.663  30.714   9.702  1.00  0.75           H  
ATOM   1176 1HE  LYS A  71       2.973  28.931  10.680  1.00  0.75           H  
ATOM   1177 2HE  LYS A  71       4.478  29.680  10.128  1.00  0.75           H  
ATOM   1178 1HZ  LYS A  71       4.010  30.176  12.416  1.00  0.75           H  
ATOM   1179 2HZ  LYS A  71       3.952  31.560  11.517  1.00  0.75           H  
ATOM   1180 3HZ  LYS A  71       2.553  30.845  12.018  1.00  0.75           H  
ATOM   1181  N   PHE A  72       0.032  28.170   6.183  1.00  0.75           N  
ATOM   1182  CA  PHE A  72      -0.388  26.818   6.530  1.00  0.75           C  
ATOM   1183  C   PHE A  72      -0.213  25.819   5.379  1.00  0.75           C  
ATOM   1184  O   PHE A  72       0.194  24.673   5.589  1.00  0.75           O  
ATOM   1185  CB  PHE A  72      -1.803  26.865   7.065  1.00  0.75           C  
ATOM   1186  CG  PHE A  72      -1.828  27.488   8.421  1.00  0.75           C  
ATOM   1187  CD1 PHE A  72      -0.772  27.302   9.305  1.00  0.75           C  
ATOM   1188  CD2 PHE A  72      -2.870  28.269   8.812  1.00  0.75           C  
ATOM   1189  CE1 PHE A  72      -0.787  27.882  10.547  1.00  0.75           C  
ATOM   1190  CE2 PHE A  72      -2.900  28.852  10.053  1.00  0.75           C  
ATOM   1191  CZ  PHE A  72      -1.859  28.660  10.926  1.00  0.75           C  
ATOM   1192  H   PHE A  72      -0.639  28.945   6.177  1.00  0.75           H  
ATOM   1193  HA  PHE A  72       0.250  26.476   7.346  1.00  0.75           H  
ATOM   1194 1HB  PHE A  72      -2.440  27.457   6.399  1.00  0.75           H  
ATOM   1195 2HB  PHE A  72      -2.222  25.863   7.134  1.00  0.75           H  
ATOM   1196  HD1 PHE A  72       0.083  26.685   9.008  1.00  0.75           H  
ATOM   1197  HD2 PHE A  72      -3.672  28.431   8.121  1.00  0.75           H  
ATOM   1198  HE1 PHE A  72       0.053  27.725  11.227  1.00  0.75           H  
ATOM   1199  HE2 PHE A  72      -3.741  29.479  10.344  1.00  0.75           H  
ATOM   1200  HZ  PHE A  72      -1.881  29.133  11.907  1.00  0.75           H  
ATOM   1201  N   PHE A  73      -0.489  26.248   4.153  1.00  0.75           N  
ATOM   1202  CA  PHE A  73      -0.333  25.364   3.006  1.00  0.75           C  
ATOM   1203  C   PHE A  73       1.158  25.096   2.831  1.00  0.75           C  
ATOM   1204  O   PHE A  73       1.567  23.960   2.581  1.00  0.75           O  
ATOM   1205  CB  PHE A  73      -0.950  25.972   1.754  1.00  0.75           C  
ATOM   1206  CG  PHE A  73      -1.086  25.032   0.529  1.00  0.75           C  
ATOM   1207  CD1 PHE A  73      -2.047  24.044   0.517  1.00  0.75           C  
ATOM   1208  CD2 PHE A  73      -0.316  25.173  -0.608  1.00  0.75           C  
ATOM   1209  CE1 PHE A  73      -2.225  23.242  -0.594  1.00  0.75           C  
ATOM   1210  CE2 PHE A  73      -0.512  24.371  -1.711  1.00  0.75           C  
ATOM   1211  CZ  PHE A  73      -1.466  23.409  -1.698  1.00  0.75           C  
ATOM   1212  H   PHE A  73      -0.801  27.201   4.015  1.00  0.75           H  
ATOM   1213  HA  PHE A  73      -0.832  24.416   3.214  1.00  0.75           H  
ATOM   1214 1HB  PHE A  73      -1.944  26.355   1.992  1.00  0.75           H  
ATOM   1215 2HB  PHE A  73      -0.351  26.833   1.454  1.00  0.75           H  
ATOM   1216  HD1 PHE A  73      -2.679  23.906   1.396  1.00  0.75           H  
ATOM   1217  HD2 PHE A  73       0.447  25.922  -0.635  1.00  0.75           H  
ATOM   1218  HE1 PHE A  73      -2.982  22.483  -0.588  1.00  0.75           H  
ATOM   1219  HE2 PHE A  73       0.091  24.514  -2.587  1.00  0.75           H  
ATOM   1220  HZ  PHE A  73      -1.622  22.772  -2.559  1.00  0.75           H  
ATOM   1221  N   LEU A  74       1.977  26.149   2.981  1.00  0.75           N  
ATOM   1222  CA  LEU A  74       3.419  26.010   2.819  1.00  0.75           C  
ATOM   1223  C   LEU A  74       3.986  25.032   3.848  1.00  0.75           C  
ATOM   1224  O   LEU A  74       4.869  24.222   3.525  1.00  0.75           O  
ATOM   1225  CB  LEU A  74       4.100  27.372   2.994  1.00  0.75           C  
ATOM   1226  CG  LEU A  74       3.808  28.399   1.904  1.00  0.75           C  
ATOM   1227  CD1 LEU A  74       4.389  29.741   2.285  1.00  0.75           C  
ATOM   1228  CD2 LEU A  74       4.363  27.912   0.596  1.00  0.75           C  
ATOM   1229  H   LEU A  74       1.588  27.070   3.198  1.00  0.75           H  
ATOM   1230  HA  LEU A  74       3.624  25.631   1.825  1.00  0.75           H  
ATOM   1231 1HB  LEU A  74       3.779  27.798   3.939  1.00  0.75           H  
ATOM   1232 2HB  LEU A  74       5.176  27.222   3.036  1.00  0.75           H  
ATOM   1233  HG  LEU A  74       2.752  28.526   1.821  1.00  0.75           H  
ATOM   1234 1HD1 LEU A  74       4.151  30.468   1.505  1.00  0.75           H  
ATOM   1235 2HD1 LEU A  74       3.953  30.069   3.223  1.00  0.75           H  
ATOM   1236 3HD1 LEU A  74       5.467  29.657   2.390  1.00  0.75           H  
ATOM   1237 1HD2 LEU A  74       4.144  28.638  -0.172  1.00  0.75           H  
ATOM   1238 2HD2 LEU A  74       5.440  27.788   0.680  1.00  0.75           H  
ATOM   1239 3HD2 LEU A  74       3.907  26.967   0.342  1.00  0.75           H  
ATOM   1240  N   GLU A  75       3.463  25.061   5.084  1.00  0.76           N  
ATOM   1241  CA  GLU A  75       3.944  24.116   6.084  1.00  0.76           C  
ATOM   1242  C   GLU A  75       3.646  22.686   5.651  1.00  0.76           C  
ATOM   1243  O   GLU A  75       4.506  21.806   5.764  1.00  0.76           O  
ATOM   1244  CB  GLU A  75       3.287  24.340   7.463  1.00  0.76           C  
ATOM   1245  CG  GLU A  75       3.710  25.586   8.247  1.00  0.76           C  
ATOM   1246  CD  GLU A  75       2.951  25.736   9.577  1.00  0.76           C  
ATOM   1247  OE1 GLU A  75       2.005  25.002   9.815  1.00  0.76           O  
ATOM   1248  OE2 GLU A  75       3.329  26.581  10.352  1.00  0.76           O  
ATOM   1249  H   GLU A  75       2.758  25.758   5.326  1.00  0.76           H  
ATOM   1250  HA  GLU A  75       5.022  24.230   6.182  1.00  0.76           H  
ATOM   1251 1HB  GLU A  75       2.206  24.403   7.328  1.00  0.76           H  
ATOM   1252 2HB  GLU A  75       3.479  23.473   8.093  1.00  0.76           H  
ATOM   1253 1HG  GLU A  75       4.776  25.524   8.456  1.00  0.76           H  
ATOM   1254 2HG  GLU A  75       3.542  26.465   7.638  1.00  0.76           H  
ATOM   1255  N   GLU A  76       2.456  22.450   5.089  1.00  0.78           N  
ATOM   1256  CA  GLU A  76       2.124  21.087   4.702  1.00  0.78           C  
ATOM   1257  C   GLU A  76       2.926  20.641   3.462  1.00  0.78           C  
ATOM   1258  O   GLU A  76       3.413  19.507   3.413  1.00  0.78           O  
ATOM   1259  CB  GLU A  76       0.619  20.945   4.485  1.00  0.78           C  
ATOM   1260  CG  GLU A  76      -0.273  21.140   5.732  1.00  0.78           C  
ATOM   1261  CD  GLU A  76      -0.033  20.152   6.873  1.00  0.78           C  
ATOM   1262  OE1 GLU A  76       0.009  18.973   6.621  1.00  0.78           O  
ATOM   1263  OE2 GLU A  76       0.101  20.591   8.012  1.00  0.78           O  
ATOM   1264  H   GLU A  76       1.771  23.208   5.001  1.00  0.78           H  
ATOM   1265  HA  GLU A  76       2.396  20.428   5.522  1.00  0.78           H  
ATOM   1266 1HB  GLU A  76       0.280  21.609   3.683  1.00  0.78           H  
ATOM   1267 2HB  GLU A  76       0.424  19.933   4.202  1.00  0.78           H  
ATOM   1268 1HG  GLU A  76      -0.143  22.153   6.109  1.00  0.78           H  
ATOM   1269 2HG  GLU A  76      -1.299  21.035   5.399  1.00  0.78           H  
ATOM   1270  N   LEU A  77       3.163  21.555   2.508  1.00  0.81           N  
ATOM   1271  CA  LEU A  77       3.982  21.218   1.336  1.00  0.81           C  
ATOM   1272  C   LEU A  77       5.390  20.854   1.766  1.00  0.81           C  
ATOM   1273  O   LEU A  77       5.997  19.906   1.249  1.00  0.81           O  
ATOM   1274  CB  LEU A  77       4.089  22.411   0.368  1.00  0.81           C  
ATOM   1275  CG  LEU A  77       2.890  22.772  -0.439  1.00  0.81           C  
ATOM   1276  CD1 LEU A  77       3.107  24.133  -1.065  1.00  0.81           C  
ATOM   1277  CD2 LEU A  77       2.744  21.724  -1.546  1.00  0.81           C  
ATOM   1278  H   LEU A  77       2.739  22.481   2.589  1.00  0.81           H  
ATOM   1279  HA  LEU A  77       3.534  20.367   0.825  1.00  0.81           H  
ATOM   1280 1HB  LEU A  77       4.362  23.290   0.948  1.00  0.81           H  
ATOM   1281 2HB  LEU A  77       4.901  22.201  -0.334  1.00  0.81           H  
ATOM   1282  HG  LEU A  77       2.003  22.803   0.193  1.00  0.81           H  
ATOM   1283 1HD1 LEU A  77       2.272  24.405  -1.663  1.00  0.81           H  
ATOM   1284 2HD1 LEU A  77       3.232  24.858  -0.285  1.00  0.81           H  
ATOM   1285 3HD1 LEU A  77       4.000  24.104  -1.687  1.00  0.81           H  
ATOM   1286 1HD2 LEU A  77       1.878  21.961  -2.148  1.00  0.81           H  
ATOM   1287 2HD2 LEU A  77       3.638  21.724  -2.171  1.00  0.81           H  
ATOM   1288 3HD2 LEU A  77       2.628  20.738  -1.115  1.00  0.81           H  
ATOM   1289  N   SER A  78       5.915  21.603   2.741  1.00  0.85           N  
ATOM   1290  CA  SER A  78       7.258  21.366   3.221  1.00  0.85           C  
ATOM   1291  C   SER A  78       7.356  20.018   3.923  1.00  0.85           C  
ATOM   1292  O   SER A  78       8.243  19.221   3.624  1.00  0.85           O  
ATOM   1293  CB  SER A  78       7.644  22.469   4.184  1.00  0.85           C  
ATOM   1294  OG  SER A  78       7.677  23.713   3.534  1.00  0.85           O  
ATOM   1295  H   SER A  78       5.383  22.382   3.131  1.00  0.85           H  
ATOM   1296  HA  SER A  78       7.939  21.371   2.370  1.00  0.85           H  
ATOM   1297 1HB  SER A  78       6.927  22.504   5.003  1.00  0.85           H  
ATOM   1298 2HB  SER A  78       8.619  22.250   4.610  1.00  0.85           H  
ATOM   1299  HG  SER A  78       6.734  23.934   3.350  1.00  0.85           H  
ATOM   1300  N   LYS A  79       6.393  19.711   4.798  1.00  0.89           N  
ATOM   1301  CA  LYS A  79       6.408  18.445   5.530  1.00  0.89           C  
ATOM   1302  C   LYS A  79       6.295  17.231   4.620  1.00  0.89           C  
ATOM   1303  O   LYS A  79       6.895  16.189   4.887  1.00  0.89           O  
ATOM   1304  CB  LYS A  79       5.312  18.424   6.588  1.00  0.89           C  
ATOM   1305  CG  LYS A  79       5.595  19.335   7.783  1.00  0.89           C  
ATOM   1306  CD  LYS A  79       4.584  19.123   8.876  1.00  0.89           C  
ATOM   1307  CE  LYS A  79       3.241  19.659   8.458  1.00  0.89           C  
ATOM   1308  NZ  LYS A  79       2.235  19.549   9.539  1.00  0.89           N  
ATOM   1309  H   LYS A  79       5.660  20.393   4.999  1.00  0.89           H  
ATOM   1310  HA  LYS A  79       7.364  18.371   6.047  1.00  0.89           H  
ATOM   1311 1HB  LYS A  79       4.371  18.755   6.134  1.00  0.89           H  
ATOM   1312 2HB  LYS A  79       5.165  17.408   6.948  1.00  0.89           H  
ATOM   1313 1HG  LYS A  79       6.589  19.118   8.172  1.00  0.89           H  
ATOM   1314 2HG  LYS A  79       5.569  20.372   7.468  1.00  0.89           H  
ATOM   1315 1HD  LYS A  79       4.490  18.059   9.090  1.00  0.89           H  
ATOM   1316 2HD  LYS A  79       4.906  19.636   9.780  1.00  0.89           H  
ATOM   1317 1HE  LYS A  79       3.342  20.708   8.177  1.00  0.89           H  
ATOM   1318 2HE  LYS A  79       2.886  19.097   7.594  1.00  0.89           H  
ATOM   1319 1HZ  LYS A  79       1.355  19.929   9.166  1.00  0.89           H  
ATOM   1320 2HZ  LYS A  79       2.105  18.586   9.796  1.00  0.89           H  
ATOM   1321 3HZ  LYS A  79       2.528  20.080  10.339  1.00  0.89           H  
ATOM   1322  N   GLN A  80       5.546  17.367   3.529  1.00  0.92           N  
ATOM   1323  CA  GLN A  80       5.386  16.273   2.583  1.00  0.92           C  
ATOM   1324  C   GLN A  80       6.486  16.252   1.528  1.00  0.92           C  
ATOM   1325  O   GLN A  80       6.508  15.355   0.684  1.00  0.92           O  
ATOM   1326  CB  GLN A  80       4.039  16.366   1.860  1.00  0.92           C  
ATOM   1327  CG  GLN A  80       2.843  16.189   2.750  1.00  0.92           C  
ATOM   1328  CD  GLN A  80       1.537  16.231   1.992  1.00  0.92           C  
ATOM   1329  OE1 GLN A  80       1.489  16.460   0.774  1.00  0.92           O  
ATOM   1330  NE2 GLN A  80       0.463  16.015   2.731  1.00  0.92           N  
ATOM   1331  H   GLN A  80       5.038  18.240   3.370  1.00  0.92           H  
ATOM   1332  HA  GLN A  80       5.429  15.336   3.132  1.00  0.92           H  
ATOM   1333 1HB  GLN A  80       3.959  17.348   1.380  1.00  0.92           H  
ATOM   1334 2HB  GLN A  80       3.994  15.616   1.085  1.00  0.92           H  
ATOM   1335 1HG  GLN A  80       2.919  15.228   3.255  1.00  0.92           H  
ATOM   1336 2HG  GLN A  80       2.833  16.996   3.486  1.00  0.92           H  
ATOM   1337 1HE2 GLN A  80      -0.477  16.039   2.339  1.00  0.92           H  
ATOM   1338 2HE2 GLN A  80       0.565  15.852   3.710  1.00  0.92           H  
ATOM   1339  N   GLU A  81       7.375  17.247   1.554  1.00  0.94           N  
ATOM   1340  CA  GLU A  81       8.426  17.413   0.564  1.00  0.94           C  
ATOM   1341  C   GLU A  81       7.888  17.383  -0.869  1.00  0.94           C  
ATOM   1342  O   GLU A  81       8.461  16.708  -1.725  1.00  0.94           O  
ATOM   1343  CB  GLU A  81       9.512  16.342   0.745  1.00  0.94           C  
ATOM   1344  CG  GLU A  81      10.209  16.389   2.110  1.00  0.94           C  
ATOM   1345  CD  GLU A  81      11.365  15.412   2.243  1.00  0.94           C  
ATOM   1346  OE1 GLU A  81      11.587  14.649   1.333  1.00  0.94           O  
ATOM   1347  OE2 GLU A  81      12.025  15.437   3.257  1.00  0.94           O  
ATOM   1348  H   GLU A  81       7.349  17.932   2.304  1.00  0.94           H  
ATOM   1349  HA  GLU A  81       8.881  18.391   0.729  1.00  0.94           H  
ATOM   1350 1HB  GLU A  81       9.081  15.350   0.621  1.00  0.94           H  
ATOM   1351 2HB  GLU A  81      10.273  16.464  -0.024  1.00  0.94           H  
ATOM   1352 1HG  GLU A  81      10.577  17.401   2.280  1.00  0.94           H  
ATOM   1353 2HG  GLU A  81       9.467  16.175   2.883  1.00  0.94           H  
ATOM   1354  N   LYS A  82       6.798  18.122  -1.140  1.00  0.96           N  
ATOM   1355  CA  LYS A  82       6.237  18.119  -2.497  1.00  0.96           C  
ATOM   1356  C   LYS A  82       6.206  19.481  -3.156  1.00  0.96           C  
ATOM   1357  O   LYS A  82       5.944  20.499  -2.513  1.00  0.96           O  
ATOM   1358  CB  LYS A  82       4.806  17.563  -2.511  1.00  0.96           C  
ATOM   1359  CG  LYS A  82       4.704  16.106  -2.118  1.00  0.96           C  
ATOM   1360  CD  LYS A  82       3.295  15.550  -2.277  1.00  0.96           C  
ATOM   1361  CE  LYS A  82       3.250  14.089  -1.816  1.00  0.96           C  
ATOM   1362  NZ  LYS A  82       1.919  13.462  -2.018  1.00  0.96           N  
ATOM   1363  H   LYS A  82       6.376  18.678  -0.391  1.00  0.96           H  
ATOM   1364  HA  LYS A  82       6.856  17.476  -3.124  1.00  0.96           H  
ATOM   1365 1HB  LYS A  82       4.182  18.143  -1.829  1.00  0.96           H  
ATOM   1366 2HB  LYS A  82       4.388  17.677  -3.515  1.00  0.96           H  
ATOM   1367 1HG  LYS A  82       5.400  15.520  -2.719  1.00  0.96           H  
ATOM   1368 2HG  LYS A  82       4.987  16.009  -1.089  1.00  0.96           H  
ATOM   1369 1HD  LYS A  82       2.596  16.139  -1.678  1.00  0.96           H  
ATOM   1370 2HD  LYS A  82       2.994  15.610  -3.324  1.00  0.96           H  
ATOM   1371 1HE  LYS A  82       3.996  13.521  -2.367  1.00  0.96           H  
ATOM   1372 2HE  LYS A  82       3.494  14.054  -0.754  1.00  0.96           H  
ATOM   1373 1HZ  LYS A  82       1.948  12.507  -1.694  1.00  0.96           H  
ATOM   1374 2HZ  LYS A  82       1.213  13.970  -1.496  1.00  0.96           H  
ATOM   1375 3HZ  LYS A  82       1.698  13.474  -3.003  1.00  0.96           H  
ATOM   1376  N   SER A  83       6.406  19.480  -4.470  1.00  0.99           N  
ATOM   1377  CA  SER A  83       6.259  20.693  -5.258  1.00  0.99           C  
ATOM   1378  C   SER A  83       4.889  20.653  -5.905  1.00  0.99           C  
ATOM   1379  O   SER A  83       4.356  19.584  -6.174  1.00  0.99           O  
ATOM   1380  CB  SER A  83       7.354  20.810  -6.294  1.00  0.99           C  
ATOM   1381  OG  SER A  83       8.611  20.934  -5.685  1.00  0.99           O  
ATOM   1382  H   SER A  83       6.665  18.602  -4.940  1.00  0.99           H  
ATOM   1383  HA  SER A  83       6.306  21.560  -4.597  1.00  0.99           H  
ATOM   1384 1HB  SER A  83       7.344  19.934  -6.934  1.00  0.99           H  
ATOM   1385 2HB  SER A  83       7.165  21.675  -6.924  1.00  0.99           H  
ATOM   1386  HG  SER A  83       8.790  20.084  -5.262  1.00  0.99           H  
ATOM   1387  N   ILE A  84       4.345  21.800  -6.247  1.00  1.05           N  
ATOM   1388  CA  ILE A  84       3.001  21.820  -6.808  1.00  1.05           C  
ATOM   1389  C   ILE A  84       2.909  21.056  -8.130  1.00  1.05           C  
ATOM   1390  O   ILE A  84       1.931  20.359  -8.392  1.00  1.05           O  
ATOM   1391  CB  ILE A  84       2.534  23.255  -6.998  1.00  1.05           C  
ATOM   1392  CG1 ILE A  84       2.521  23.924  -5.665  1.00  1.05           C  
ATOM   1393  CG2 ILE A  84       1.135  23.271  -7.593  1.00  1.05           C  
ATOM   1394  CD1 ILE A  84       1.690  23.218  -4.692  1.00  1.05           C  
ATOM   1395  H   ILE A  84       4.828  22.665  -6.053  1.00  1.05           H  
ATOM   1396  HA  ILE A  84       2.330  21.341  -6.102  1.00  1.05           H  
ATOM   1397  HB  ILE A  84       3.219  23.793  -7.655  1.00  1.05           H  
ATOM   1398 1HG1 ILE A  84       3.537  23.983  -5.275  1.00  1.05           H  
ATOM   1399 2HG1 ILE A  84       2.140  24.928  -5.786  1.00  1.05           H  
ATOM   1400 1HG2 ILE A  84       0.795  24.298  -7.720  1.00  1.05           H  
ATOM   1401 2HG2 ILE A  84       1.150  22.776  -8.564  1.00  1.05           H  
ATOM   1402 3HG2 ILE A  84       0.453  22.742  -6.929  1.00  1.05           H  
ATOM   1403 1HD1 ILE A  84       1.718  23.751  -3.770  1.00  1.05           H  
ATOM   1404 2HD1 ILE A  84       0.696  23.155  -5.050  1.00  1.05           H  
ATOM   1405 3HD1 ILE A  84       2.083  22.223  -4.552  1.00  1.05           H  
ATOM   1406  N   SER A  85       3.935  21.168  -8.963  1.00  1.13           N  
ATOM   1407  CA  SER A  85       3.946  20.493 -10.260  1.00  1.13           C  
ATOM   1408  C   SER A  85       3.959  18.950 -10.161  1.00  1.13           C  
ATOM   1409  O   SER A  85       3.729  18.257 -11.157  1.00  1.13           O  
ATOM   1410  CB  SER A  85       5.137  20.965 -11.068  1.00  1.13           C  
ATOM   1411  OG  SER A  85       6.341  20.552 -10.479  1.00  1.13           O  
ATOM   1412  H   SER A  85       4.719  21.740  -8.695  1.00  1.13           H  
ATOM   1413  HA  SER A  85       3.040  20.786 -10.794  1.00  1.13           H  
ATOM   1414 1HB  SER A  85       5.065  20.561 -12.077  1.00  1.13           H  
ATOM   1415 2HB  SER A  85       5.115  22.052 -11.150  1.00  1.13           H  
ATOM   1416  HG  SER A  85       6.236  19.610 -10.295  1.00  1.13           H  
ATOM   1417  N   GLU A  86       4.274  18.416  -8.975  1.00  1.23           N  
ATOM   1418  CA  GLU A  86       4.335  16.979  -8.719  1.00  1.23           C  
ATOM   1419  C   GLU A  86       2.998  16.429  -8.211  1.00  1.23           C  
ATOM   1420  O   GLU A  86       2.848  15.223  -7.997  1.00  1.23           O  
ATOM   1421  CB  GLU A  86       5.409  16.715  -7.666  1.00  1.23           C  
ATOM   1422  CG  GLU A  86       6.816  17.081  -8.106  1.00  1.23           C  
ATOM   1423  CD  GLU A  86       7.808  17.045  -6.978  1.00  1.23           C  
ATOM   1424  OE1 GLU A  86       7.379  17.015  -5.839  1.00  1.23           O  
ATOM   1425  OE2 GLU A  86       8.985  17.056  -7.241  1.00  1.23           O  
ATOM   1426  H   GLU A  86       4.428  19.025  -8.174  1.00  1.23           H  
ATOM   1427  HA  GLU A  86       4.592  16.469  -9.645  1.00  1.23           H  
ATOM   1428 1HB  GLU A  86       5.181  17.280  -6.764  1.00  1.23           H  
ATOM   1429 2HB  GLU A  86       5.403  15.661  -7.397  1.00  1.23           H  
ATOM   1430 1HG  GLU A  86       7.135  16.390  -8.885  1.00  1.23           H  
ATOM   1431 2HG  GLU A  86       6.795  18.084  -8.533  1.00  1.23           H  
ATOM   1432  N   MET A  87       2.048  17.327  -7.977  1.00  1.33           N  
ATOM   1433  CA  MET A  87       0.759  17.002  -7.391  1.00  1.33           C  
ATOM   1434  C   MET A  87      -0.362  17.026  -8.442  1.00  1.33           C  
ATOM   1435  O   MET A  87      -0.353  17.868  -9.340  1.00  1.33           O  
ATOM   1436  CB  MET A  87       0.544  18.050  -6.297  1.00  1.33           C  
ATOM   1437  CG  MET A  87       1.546  17.959  -5.114  1.00  1.33           C  
ATOM   1438  SD  MET A  87       1.463  19.395  -4.031  1.00  1.33           S  
ATOM   1439  CE  MET A  87      -0.198  19.355  -3.546  1.00  1.33           C  
ATOM   1440  H   MET A  87       2.219  18.308  -8.197  1.00  1.33           H  
ATOM   1441  HA  MET A  87       0.806  16.004  -6.958  1.00  1.33           H  
ATOM   1442 1HB  MET A  87       0.620  19.045  -6.721  1.00  1.33           H  
ATOM   1443 2HB  MET A  87      -0.466  17.945  -5.891  1.00  1.33           H  
ATOM   1444 1HG  MET A  87       1.336  17.073  -4.529  1.00  1.33           H  
ATOM   1445 2HG  MET A  87       2.563  17.880  -5.501  1.00  1.33           H  
ATOM   1446 1HE  MET A  87      -0.424  20.213  -2.933  1.00  1.33           H  
ATOM   1447 2HE  MET A  87      -0.800  19.380  -4.444  1.00  1.33           H  
ATOM   1448 3HE  MET A  87      -0.399  18.451  -2.992  1.00  1.33           H  
ATOM   1449  N   ASP A  88      -1.331  16.108  -8.351  1.00  1.38           N  
ATOM   1450  CA  ASP A  88      -2.495  16.170  -9.249  1.00  1.38           C  
ATOM   1451  C   ASP A  88      -3.629  16.980  -8.602  1.00  1.38           C  
ATOM   1452  O   ASP A  88      -3.466  17.468  -7.480  1.00  1.38           O  
ATOM   1453  CB  ASP A  88      -2.955  14.755  -9.683  1.00  1.38           C  
ATOM   1454  CG  ASP A  88      -3.501  13.843  -8.557  1.00  1.38           C  
ATOM   1455  OD1 ASP A  88      -3.761  14.332  -7.474  1.00  1.38           O  
ATOM   1456  OD2 ASP A  88      -3.680  12.676  -8.795  1.00  1.38           O  
ATOM   1457  H   ASP A  88      -1.274  15.391  -7.642  1.00  1.38           H  
ATOM   1458  HA  ASP A  88      -2.198  16.692 -10.160  1.00  1.38           H  
ATOM   1459 1HB  ASP A  88      -3.723  14.846 -10.448  1.00  1.38           H  
ATOM   1460 2HB  ASP A  88      -2.109  14.237 -10.154  1.00  1.38           H  
ATOM   1461  N   ILE A  89      -4.785  17.095  -9.275  1.00  1.38           N  
ATOM   1462  CA  ILE A  89      -5.930  17.852  -8.738  1.00  1.38           C  
ATOM   1463  C   ILE A  89      -6.489  17.309  -7.418  1.00  1.38           C  
ATOM   1464  O   ILE A  89      -6.951  18.076  -6.561  1.00  1.38           O  
ATOM   1465  CB  ILE A  89      -7.082  17.885  -9.771  1.00  1.38           C  
ATOM   1466  CG1 ILE A  89      -8.191  18.915  -9.345  1.00  1.38           C  
ATOM   1467  CG2 ILE A  89      -7.643  16.499 -10.023  1.00  1.38           C  
ATOM   1468  CD1 ILE A  89      -9.335  19.093 -10.370  1.00  1.38           C  
ATOM   1469  H   ILE A  89      -4.872  16.663 -10.184  1.00  1.38           H  
ATOM   1470  HA  ILE A  89      -5.592  18.876  -8.560  1.00  1.38           H  
ATOM   1471  HB  ILE A  89      -6.679  18.249 -10.713  1.00  1.38           H  
ATOM   1472 1HG1 ILE A  89      -8.618  18.612  -8.401  1.00  1.38           H  
ATOM   1473 2HG1 ILE A  89      -7.716  19.888  -9.211  1.00  1.38           H  
ATOM   1474 1HG2 ILE A  89      -8.420  16.552 -10.780  1.00  1.38           H  
ATOM   1475 2HG2 ILE A  89      -6.852  15.837 -10.364  1.00  1.38           H  
ATOM   1476 3HG2 ILE A  89      -8.061  16.110  -9.129  1.00  1.38           H  
ATOM   1477 1HD1 ILE A  89     -10.034  19.837 -10.006  1.00  1.38           H  
ATOM   1478 2HD1 ILE A  89      -8.951  19.410 -11.306  1.00  1.38           H  
ATOM   1479 3HD1 ILE A  89      -9.852  18.142 -10.510  1.00  1.38           H  
ATOM   1480  N   THR A  90      -6.437  15.986  -7.231  1.00  1.31           N  
ATOM   1481  CA  THR A  90      -6.974  15.403  -6.017  1.00  1.31           C  
ATOM   1482  C   THR A  90      -6.013  15.649  -4.889  1.00  1.31           C  
ATOM   1483  O   THR A  90      -6.415  16.094  -3.821  1.00  1.31           O  
ATOM   1484  CB  THR A  90      -7.273  13.901  -6.162  1.00  1.31           C  
ATOM   1485  OG1 THR A  90      -8.243  13.684  -7.201  1.00  1.31           O  
ATOM   1486  CG2 THR A  90      -7.831  13.379  -4.848  1.00  1.31           C  
ATOM   1487  H   THR A  90      -6.012  15.391  -7.933  1.00  1.31           H  
ATOM   1488  HA  THR A  90      -7.904  15.903  -5.766  1.00  1.31           H  
ATOM   1489  HB  THR A  90      -6.351  13.371  -6.418  1.00  1.31           H  
ATOM   1490  HG1 THR A  90      -8.151  12.780  -7.527  1.00  1.31           H  
ATOM   1491 1HG2 THR A  90      -8.043  12.315  -4.932  1.00  1.31           H  
ATOM   1492 2HG2 THR A  90      -7.091  13.541  -4.076  1.00  1.31           H  
ATOM   1493 3HG2 THR A  90      -8.747  13.913  -4.597  1.00  1.31           H  
ATOM   1494  N   THR A  91      -4.734  15.413  -5.146  1.00  1.22           N  
ATOM   1495  CA  THR A  91      -3.693  15.579  -4.153  1.00  1.22           C  
ATOM   1496  C   THR A  91      -3.657  17.027  -3.693  1.00  1.22           C  
ATOM   1497  O   THR A  91      -3.548  17.302  -2.500  1.00  1.22           O  
ATOM   1498  CB  THR A  91      -2.323  15.212  -4.736  1.00  1.22           C  
ATOM   1499  OG1 THR A  91      -2.325  13.851  -5.170  1.00  1.22           O  
ATOM   1500  CG2 THR A  91      -1.246  15.417  -3.708  1.00  1.22           C  
ATOM   1501  H   THR A  91      -4.468  15.060  -6.066  1.00  1.22           H  
ATOM   1502  HA  THR A  91      -3.911  14.938  -3.299  1.00  1.22           H  
ATOM   1503  HB  THR A  91      -2.122  15.853  -5.595  1.00  1.22           H  
ATOM   1504  HG1 THR A  91      -2.929  13.786  -5.960  1.00  1.22           H  
ATOM   1505 1HG2 THR A  91      -0.278  15.168  -4.139  1.00  1.22           H  
ATOM   1506 2HG2 THR A  91      -1.252  16.447  -3.398  1.00  1.22           H  
ATOM   1507 3HG2 THR A  91      -1.440  14.779  -2.848  1.00  1.22           H  
ATOM   1508  N   PHE A  92      -3.746  17.957  -4.642  1.00  1.12           N  
ATOM   1509  CA  PHE A  92      -3.739  19.378  -4.344  1.00  1.12           C  
ATOM   1510  C   PHE A  92      -4.947  19.728  -3.480  1.00  1.12           C  
ATOM   1511  O   PHE A  92      -4.794  20.383  -2.444  1.00  1.12           O  
ATOM   1512  CB  PHE A  92      -3.697  20.163  -5.646  1.00  1.12           C  
ATOM   1513  CG  PHE A  92      -3.540  21.613  -5.517  1.00  1.12           C  
ATOM   1514  CD1 PHE A  92      -2.306  22.172  -5.289  1.00  1.12           C  
ATOM   1515  CD2 PHE A  92      -4.597  22.419  -5.646  1.00  1.12           C  
ATOM   1516  CE1 PHE A  92      -2.179  23.520  -5.197  1.00  1.12           C  
ATOM   1517  CE2 PHE A  92      -4.470  23.787  -5.562  1.00  1.12           C  
ATOM   1518  CZ  PHE A  92      -3.245  24.320  -5.335  1.00  1.12           C  
ATOM   1519  H   PHE A  92      -3.809  17.671  -5.620  1.00  1.12           H  
ATOM   1520  HA  PHE A  92      -2.865  19.616  -3.760  1.00  1.12           H  
ATOM   1521 1HB  PHE A  92      -2.874  19.789  -6.260  1.00  1.12           H  
ATOM   1522 2HB  PHE A  92      -4.615  19.972  -6.202  1.00  1.12           H  
ATOM   1523  HD1 PHE A  92      -1.433  21.531  -5.188  1.00  1.12           H  
ATOM   1524  HD2 PHE A  92      -5.542  21.947  -5.823  1.00  1.12           H  
ATOM   1525  HE1 PHE A  92      -1.228  23.958  -5.017  1.00  1.12           H  
ATOM   1526  HE2 PHE A  92      -5.337  24.436  -5.681  1.00  1.12           H  
ATOM   1527  HZ  PHE A  92      -3.110  25.378  -5.271  1.00  1.12           H  
ATOM   1528  N   THR A  93      -6.143  19.259  -3.871  1.00  1.03           N  
ATOM   1529  CA  THR A  93      -7.342  19.517  -3.085  1.00  1.03           C  
ATOM   1530  C   THR A  93      -7.152  18.944  -1.683  1.00  1.03           C  
ATOM   1531  O   THR A  93      -7.485  19.579  -0.679  1.00  1.03           O  
ATOM   1532  CB  THR A  93      -8.587  18.874  -3.715  1.00  1.03           C  
ATOM   1533  OG1 THR A  93      -8.786  19.404  -5.036  1.00  1.03           O  
ATOM   1534  CG2 THR A  93      -9.827  19.174  -2.847  1.00  1.03           C  
ATOM   1535  H   THR A  93      -6.242  18.727  -4.738  1.00  1.03           H  
ATOM   1536  HA  THR A  93      -7.494  20.589  -3.007  1.00  1.03           H  
ATOM   1537  HB  THR A  93      -8.445  17.795  -3.786  1.00  1.03           H  
ATOM   1538  HG1 THR A  93      -8.033  19.117  -5.607  1.00  1.03           H  
ATOM   1539 1HG2 THR A  93     -10.700  18.720  -3.294  1.00  1.03           H  
ATOM   1540 2HG2 THR A  93      -9.679  18.763  -1.845  1.00  1.03           H  
ATOM   1541 3HG2 THR A  93      -9.972  20.251  -2.780  1.00  1.03           H  
ATOM   1542  N   GLN A  94      -6.615  17.728  -1.607  1.00  0.97           N  
ATOM   1543  CA  GLN A  94      -6.399  17.099  -0.325  1.00  0.97           C  
ATOM   1544  C   GLN A  94      -5.394  17.897   0.502  1.00  0.97           C  
ATOM   1545  O   GLN A  94      -5.595  18.089   1.697  1.00  0.97           O  
ATOM   1546  CB  GLN A  94      -5.994  15.637  -0.495  1.00  0.97           C  
ATOM   1547  CG  GLN A  94      -7.180  14.773  -0.980  1.00  0.97           C  
ATOM   1548  CD  GLN A  94      -6.821  13.350  -1.308  1.00  0.97           C  
ATOM   1549  OE1 GLN A  94      -5.702  13.036  -1.739  1.00  0.97           O  
ATOM   1550  NE2 GLN A  94      -7.784  12.459  -1.108  1.00  0.97           N  
ATOM   1551  H   GLN A  94      -6.364  17.232  -2.455  1.00  0.97           H  
ATOM   1552  HA  GLN A  94      -7.347  17.070   0.184  1.00  0.97           H  
ATOM   1553 1HB  GLN A  94      -5.186  15.562  -1.223  1.00  0.97           H  
ATOM   1554 2HB  GLN A  94      -5.633  15.239   0.452  1.00  0.97           H  
ATOM   1555 1HG  GLN A  94      -7.925  14.746  -0.182  1.00  0.97           H  
ATOM   1556 2HG  GLN A  94      -7.618  15.230  -1.861  1.00  0.97           H  
ATOM   1557 1HE2 GLN A  94      -7.622  11.495  -1.300  1.00  0.97           H  
ATOM   1558 2HE2 GLN A  94      -8.685  12.769  -0.738  1.00  0.97           H  
ATOM   1559  N   LEU A  95      -4.351  18.441  -0.111  1.00  0.92           N  
ATOM   1560  CA  LEU A  95      -3.399  19.210   0.672  1.00  0.92           C  
ATOM   1561  C   LEU A  95      -4.091  20.464   1.228  1.00  0.92           C  
ATOM   1562  O   LEU A  95      -3.853  20.875   2.370  1.00  0.92           O  
ATOM   1563  CB  LEU A  95      -2.175  19.587  -0.148  1.00  0.92           C  
ATOM   1564  CG  LEU A  95      -1.038  20.148   0.667  1.00  0.92           C  
ATOM   1565  CD1 LEU A  95      -0.647  19.138   1.625  1.00  0.92           C  
ATOM   1566  CD2 LEU A  95       0.104  20.423  -0.153  1.00  0.92           C  
ATOM   1567  H   LEU A  95      -4.186  18.277  -1.102  1.00  0.92           H  
ATOM   1568  HA  LEU A  95      -3.069  18.595   1.507  1.00  0.92           H  
ATOM   1569 1HB  LEU A  95      -1.813  18.689  -0.650  1.00  0.92           H  
ATOM   1570 2HB  LEU A  95      -2.464  20.301  -0.911  1.00  0.92           H  
ATOM   1571  HG  LEU A  95      -1.346  21.051   1.193  1.00  0.92           H  
ATOM   1572 1HD1 LEU A  95       0.182  19.496   2.172  1.00  0.92           H  
ATOM   1573 2HD1 LEU A  95      -1.470  18.899   2.292  1.00  0.92           H  
ATOM   1574 3HD1 LEU A  95      -0.354  18.251   1.080  1.00  0.92           H  
ATOM   1575 1HD2 LEU A  95       0.891  20.780   0.499  1.00  0.92           H  
ATOM   1576 2HD2 LEU A  95       0.425  19.506  -0.648  1.00  0.92           H  
ATOM   1577 3HD2 LEU A  95      -0.132  21.166  -0.881  1.00  0.92           H  
ATOM   1578  N   LEU A  96      -4.976  21.070   0.425  1.00  0.90           N  
ATOM   1579  CA  LEU A  96      -5.688  22.257   0.879  1.00  0.90           C  
ATOM   1580  C   LEU A  96      -6.531  21.926   2.115  1.00  0.90           C  
ATOM   1581  O   LEU A  96      -6.554  22.692   3.080  1.00  0.90           O  
ATOM   1582  CB  LEU A  96      -6.572  22.825  -0.264  1.00  0.90           C  
ATOM   1583  CG  LEU A  96      -5.840  23.515  -1.451  1.00  0.90           C  
ATOM   1584  CD1 LEU A  96      -6.805  23.773  -2.595  1.00  0.90           C  
ATOM   1585  CD2 LEU A  96      -5.318  24.854  -0.974  1.00  0.90           C  
ATOM   1586  H   LEU A  96      -5.130  20.709  -0.518  1.00  0.90           H  
ATOM   1587  HA  LEU A  96      -4.959  23.014   1.156  1.00  0.90           H  
ATOM   1588 1HB  LEU A  96      -7.167  22.021  -0.672  1.00  0.90           H  
ATOM   1589 2HB  LEU A  96      -7.235  23.554   0.144  1.00  0.90           H  
ATOM   1590  HG  LEU A  96      -5.025  22.883  -1.804  1.00  0.90           H  
ATOM   1591 1HD1 LEU A  96      -6.290  24.276  -3.404  1.00  0.90           H  
ATOM   1592 2HD1 LEU A  96      -7.213  22.839  -2.958  1.00  0.90           H  
ATOM   1593 3HD1 LEU A  96      -7.598  24.399  -2.226  1.00  0.90           H  
ATOM   1594 1HD2 LEU A  96      -4.808  25.340  -1.786  1.00  0.90           H  
ATOM   1595 2HD2 LEU A  96      -6.152  25.474  -0.641  1.00  0.90           H  
ATOM   1596 3HD2 LEU A  96      -4.640  24.716  -0.153  1.00  0.90           H  
ATOM   1597  N   ILE A  97      -7.164  20.755   2.151  1.00  0.89           N  
ATOM   1598  CA  ILE A  97      -7.940  20.429   3.346  1.00  0.89           C  
ATOM   1599  C   ILE A  97      -7.062  19.923   4.506  1.00  0.89           C  
ATOM   1600  O   ILE A  97      -7.380  20.161   5.670  1.00  0.89           O  
ATOM   1601  CB  ILE A  97      -9.073  19.467   2.989  1.00  0.89           C  
ATOM   1602  CG1 ILE A  97      -8.474  18.137   2.575  1.00  0.89           C  
ATOM   1603  CG2 ILE A  97      -9.838  20.160   1.848  1.00  0.89           C  
ATOM   1604  CD1 ILE A  97      -9.369  16.953   2.318  1.00  0.89           C  
ATOM   1605  H   ILE A  97      -7.138  20.133   1.339  1.00  0.89           H  
ATOM   1606  HA  ILE A  97      -8.409  21.343   3.680  1.00  0.89           H  
ATOM   1607  HB  ILE A  97      -9.722  19.304   3.831  1.00  0.89           H  
ATOM   1608 1HG1 ILE A  97      -7.943  18.353   1.709  1.00  0.89           H  
ATOM   1609 2HG1 ILE A  97      -7.789  17.819   3.345  1.00  0.89           H  
ATOM   1610 1HG2 ILE A  97     -10.627  19.582   1.526  1.00  0.89           H  
ATOM   1611 2HG2 ILE A  97     -10.217  21.116   2.193  1.00  0.89           H  
ATOM   1612 3HG2 ILE A  97      -9.160  20.330   1.014  1.00  0.89           H  
ATOM   1613 1HD1 ILE A  97      -8.754  16.103   2.021  1.00  0.89           H  
ATOM   1614 2HD1 ILE A  97      -9.921  16.695   3.204  1.00  0.89           H  
ATOM   1615 3HD1 ILE A  97     -10.028  17.180   1.535  1.00  0.89           H  
ATOM   1616  N   GLN A  98      -5.902  19.321   4.204  1.00  0.88           N  
ATOM   1617  CA  GLN A  98      -4.970  18.895   5.250  1.00  0.88           C  
ATOM   1618  C   GLN A  98      -4.440  20.106   6.010  1.00  0.88           C  
ATOM   1619  O   GLN A  98      -4.131  20.015   7.197  1.00  0.88           O  
ATOM   1620  CB  GLN A  98      -3.798  18.068   4.693  1.00  0.88           C  
ATOM   1621  CG  GLN A  98      -4.148  16.624   4.219  1.00  0.88           C  
ATOM   1622  CD  GLN A  98      -2.943  15.892   3.603  1.00  0.88           C  
ATOM   1623  OE1 GLN A  98      -2.267  16.396   2.694  1.00  0.88           O  
ATOM   1624  NE2 GLN A  98      -2.646  14.692   4.122  1.00  0.88           N  
ATOM   1625  H   GLN A  98      -5.678  19.117   3.233  1.00  0.88           H  
ATOM   1626  HA  GLN A  98      -5.515  18.267   5.954  1.00  0.88           H  
ATOM   1627 1HB  GLN A  98      -3.373  18.599   3.852  1.00  0.88           H  
ATOM   1628 2HB  GLN A  98      -3.017  17.999   5.451  1.00  0.88           H  
ATOM   1629 1HG  GLN A  98      -4.490  16.044   5.063  1.00  0.88           H  
ATOM   1630 2HG  GLN A  98      -4.938  16.665   3.487  1.00  0.88           H  
ATOM   1631 1HE2 GLN A  98      -1.876  14.152   3.771  1.00  0.88           H  
ATOM   1632 2HE2 GLN A  98      -3.198  14.314   4.867  1.00  0.88           H  
ATOM   1633  N   SER A  99      -4.373  21.264   5.335  1.00  0.88           N  
ATOM   1634  CA  SER A  99      -3.884  22.490   5.961  1.00  0.88           C  
ATOM   1635  C   SER A  99      -4.824  22.995   7.071  1.00  0.88           C  
ATOM   1636  O   SER A  99      -4.440  23.872   7.847  1.00  0.88           O  
ATOM   1637  CB  SER A  99      -3.687  23.606   4.935  1.00  0.88           C  
ATOM   1638  OG  SER A  99      -4.905  24.181   4.498  1.00  0.88           O  
ATOM   1639  H   SER A  99      -4.606  21.267   4.340  1.00  0.88           H  
ATOM   1640  HA  SER A  99      -2.922  22.277   6.421  1.00  0.88           H  
ATOM   1641 1HB  SER A  99      -3.053  24.377   5.359  1.00  0.88           H  
ATOM   1642 2HB  SER A  99      -3.158  23.194   4.073  1.00  0.88           H  
ATOM   1643  HG  SER A  99      -5.404  23.487   4.030  1.00  0.88           H  
ATOM   1644  N   LYS A 100      -6.069  22.489   7.121  1.00  0.89           N  
ATOM   1645  CA  LYS A 100      -7.049  22.926   8.116  1.00  0.89           C  
ATOM   1646  C   LYS A 100      -6.600  22.522   9.504  1.00  0.89           C  
ATOM   1647  O   LYS A 100      -5.987  21.462   9.689  1.00  0.89           O  
ATOM   1648  CB  LYS A 100      -8.422  22.342   7.820  1.00  0.89           C  
ATOM   1649  CG  LYS A 100      -9.029  22.861   6.560  1.00  0.89           C  
ATOM   1650  CD  LYS A 100     -10.400  22.289   6.321  1.00  0.89           C  
ATOM   1651  CE  LYS A 100     -10.905  22.770   5.017  1.00  0.89           C  
ATOM   1652  NZ  LYS A 100     -12.253  22.367   4.758  1.00  0.89           N  
ATOM   1653  H   LYS A 100      -6.348  21.751   6.475  1.00  0.89           H  
ATOM   1654  HA  LYS A 100      -7.124  24.011   8.090  1.00  0.89           H  
ATOM   1655 1HB  LYS A 100      -8.354  21.257   7.751  1.00  0.89           H  
ATOM   1656 2HB  LYS A 100      -9.092  22.573   8.629  1.00  0.89           H  
ATOM   1657 1HG  LYS A 100      -9.112  23.949   6.624  1.00  0.89           H  
ATOM   1658 2HG  LYS A 100      -8.381  22.621   5.722  1.00  0.89           H  
ATOM   1659 1HD  LYS A 100     -10.349  21.196   6.314  1.00  0.89           H  
ATOM   1660 2HD  LYS A 100     -11.084  22.609   7.108  1.00  0.89           H  
ATOM   1661 1HE  LYS A 100     -10.841  23.834   4.995  1.00  0.89           H  
ATOM   1662 2HE  LYS A 100     -10.284  22.374   4.245  1.00  0.89           H  
ATOM   1663 1HZ  LYS A 100     -12.535  22.728   3.862  1.00  0.89           H  
ATOM   1664 2HZ  LYS A 100     -12.318  21.365   4.762  1.00  0.89           H  
ATOM   1665 3HZ  LYS A 100     -12.853  22.748   5.481  1.00  0.89           H  
ATOM   1666  N   LYS A 101      -6.907  23.348  10.498  1.00  0.91           N  
ATOM   1667  CA  LYS A 101      -6.466  23.002  11.841  1.00  0.91           C  
ATOM   1668  C   LYS A 101      -7.661  22.490  12.651  1.00  0.91           C  
ATOM   1669  O   LYS A 101      -8.793  22.853  12.343  1.00  0.91           O  
ATOM   1670  CB  LYS A 101      -5.783  24.215  12.485  1.00  0.91           C  
ATOM   1671  CG  LYS A 101      -4.606  24.780  11.650  1.00  0.91           C  
ATOM   1672  CD  LYS A 101      -3.486  23.749  11.480  1.00  0.91           C  
ATOM   1673  CE  LYS A 101      -2.276  24.342  10.754  1.00  0.91           C  
ATOM   1674  NZ  LYS A 101      -1.228  23.305  10.488  1.00  0.91           N  
ATOM   1675  H   LYS A 101      -7.446  24.197  10.308  1.00  0.91           H  
ATOM   1676  HA  LYS A 101      -5.719  22.225  11.749  1.00  0.91           H  
ATOM   1677 1HB  LYS A 101      -6.487  25.000  12.619  1.00  0.91           H  
ATOM   1678 2HB  LYS A 101      -5.399  23.955  13.467  1.00  0.91           H  
ATOM   1679 1HG  LYS A 101      -4.966  25.063  10.654  1.00  0.91           H  
ATOM   1680 2HG  LYS A 101      -4.199  25.669  12.130  1.00  0.91           H  
ATOM   1681 1HD  LYS A 101      -3.174  23.381  12.456  1.00  0.91           H  
ATOM   1682 2HD  LYS A 101      -3.859  22.904  10.893  1.00  0.91           H  
ATOM   1683 1HE  LYS A 101      -2.601  24.771   9.804  1.00  0.91           H  
ATOM   1684 2HE  LYS A 101      -1.845  25.129  11.369  1.00  0.91           H  
ATOM   1685 1HZ  LYS A 101      -0.425  23.718  10.006  1.00  0.91           H  
ATOM   1686 2HZ  LYS A 101      -0.919  22.906  11.358  1.00  0.91           H  
ATOM   1687 3HZ  LYS A 101      -1.635  22.579   9.904  1.00  0.91           H  
ATOM   1688  N   PRO A 102      -7.469  21.620  13.657  1.00  0.92           N  
ATOM   1689  CA  PRO A 102      -8.511  21.123  14.541  1.00  0.92           C  
ATOM   1690  C   PRO A 102      -9.385  22.207  15.162  1.00  0.92           C  
ATOM   1691  O   PRO A 102     -10.582  22.005  15.315  1.00  0.92           O  
ATOM   1692  CB  PRO A 102      -7.685  20.414  15.615  1.00  0.92           C  
ATOM   1693  CG  PRO A 102      -6.476  19.930  14.887  1.00  0.92           C  
ATOM   1694  CD  PRO A 102      -6.140  21.025  13.907  1.00  0.92           C  
ATOM   1695  HA  PRO A 102      -9.130  20.401  14.011  1.00  0.92           H  
ATOM   1696 1HB  PRO A 102      -7.461  21.103  16.440  1.00  0.92           H  
ATOM   1697 2HB  PRO A 102      -8.277  19.582  16.042  1.00  0.92           H  
ATOM   1698 1HG  PRO A 102      -5.662  19.714  15.597  1.00  0.92           H  
ATOM   1699 2HG  PRO A 102      -6.717  18.998  14.383  1.00  0.92           H  
ATOM   1700 1HD  PRO A 102      -5.444  21.753  14.338  1.00  0.92           H  
ATOM   1701 2HD  PRO A 102      -5.746  20.531  13.010  1.00  0.92           H  
ATOM   1702  N   GLN A 103      -8.821  23.374  15.480  1.00  0.93           N  
ATOM   1703  CA  GLN A 103      -9.641  24.419  16.087  1.00  0.93           C  
ATOM   1704  C   GLN A 103      -9.316  25.826  15.633  1.00  0.93           C  
ATOM   1705  O   GLN A 103      -8.285  26.383  16.019  1.00  0.93           O  
ATOM   1706  CB  GLN A 103      -9.505  24.393  17.610  1.00  0.93           C  
ATOM   1707  CG  GLN A 103     -10.368  25.447  18.304  1.00  0.93           C  
ATOM   1708  CD  GLN A 103     -10.227  25.434  19.807  1.00  0.93           C  
ATOM   1709  OE1 GLN A 103      -9.214  24.988  20.358  1.00  0.93           O  
ATOM   1710  NE2 GLN A 103     -11.242  25.930  20.493  1.00  0.93           N  
ATOM   1711  H   GLN A 103      -7.837  23.536  15.328  1.00  0.93           H  
ATOM   1712  HA  GLN A 103     -10.680  24.228  15.828  1.00  0.93           H  
ATOM   1713 1HB  GLN A 103      -9.813  23.414  17.987  1.00  0.93           H  
ATOM   1714 2HB  GLN A 103      -8.466  24.550  17.894  1.00  0.93           H  
ATOM   1715 1HG  GLN A 103     -10.080  26.435  17.939  1.00  0.93           H  
ATOM   1716 2HG  GLN A 103     -11.415  25.258  18.060  1.00  0.93           H  
ATOM   1717 1HE2 GLN A 103     -11.209  25.953  21.494  1.00  0.93           H  
ATOM   1718 2HE2 GLN A 103     -12.047  26.280  20.010  1.00  0.93           H  
ATOM   1719  N   VAL A 104     -10.202  26.391  14.823  1.00  0.95           N  
ATOM   1720  CA  VAL A 104     -10.054  27.747  14.317  1.00  0.95           C  
ATOM   1721  C   VAL A 104     -11.394  28.464  14.395  1.00  0.95           C  
ATOM   1722  O   VAL A 104     -12.414  27.904  13.985  1.00  0.95           O  
ATOM   1723  CB  VAL A 104      -9.600  27.772  12.836  1.00  0.95           C  
ATOM   1724  CG1 VAL A 104      -9.420  29.169  12.359  1.00  0.95           C  
ATOM   1725  CG2 VAL A 104      -8.353  26.973  12.647  1.00  0.95           C  
ATOM   1726  H   VAL A 104     -11.013  25.859  14.547  1.00  0.95           H  
ATOM   1727  HA  VAL A 104      -9.327  28.282  14.929  1.00  0.95           H  
ATOM   1728  HB  VAL A 104     -10.379  27.369  12.227  1.00  0.95           H  
ATOM   1729 1HG1 VAL A 104      -9.132  29.128  11.317  1.00  0.95           H  
ATOM   1730 2HG1 VAL A 104     -10.340  29.721  12.453  1.00  0.95           H  
ATOM   1731 3HG1 VAL A 104      -8.638  29.658  12.941  1.00  0.95           H  
ATOM   1732 1HG2 VAL A 104      -8.071  26.994  11.596  1.00  0.95           H  
ATOM   1733 2HG2 VAL A 104      -7.549  27.395  13.252  1.00  0.95           H  
ATOM   1734 3HG2 VAL A 104      -8.540  25.946  12.945  1.00  0.95           H  
ATOM   1735  N   PHE A 105     -11.395  29.702  14.869  1.00  0.97           N  
ATOM   1736  CA  PHE A 105     -12.600  30.524  14.786  1.00  0.97           C  
ATOM   1737  C   PHE A 105     -12.387  31.492  13.629  1.00  0.97           C  
ATOM   1738  O   PHE A 105     -11.670  32.493  13.756  1.00  0.97           O  
ATOM   1739  CB  PHE A 105     -12.871  31.250  16.090  1.00  0.97           C  
ATOM   1740  CG  PHE A 105     -13.205  30.331  17.201  1.00  0.97           C  
ATOM   1741  CD1 PHE A 105     -12.217  29.752  17.978  1.00  0.97           C  
ATOM   1742  CD2 PHE A 105     -14.520  30.027  17.467  1.00  0.97           C  
ATOM   1743  CE1 PHE A 105     -12.538  28.897  18.997  1.00  0.97           C  
ATOM   1744  CE2 PHE A 105     -14.849  29.170  18.485  1.00  0.97           C  
ATOM   1745  CZ  PHE A 105     -13.858  28.601  19.254  1.00  0.97           C  
ATOM   1746  H   PHE A 105     -10.536  30.072  15.275  1.00  0.97           H  
ATOM   1747  HA  PHE A 105     -13.462  29.894  14.548  1.00  0.97           H  
ATOM   1748 1HB  PHE A 105     -12.001  31.833  16.375  1.00  0.97           H  
ATOM   1749 2HB  PHE A 105     -13.707  31.940  15.954  1.00  0.97           H  
ATOM   1750  HD1 PHE A 105     -11.186  29.979  17.779  1.00  0.97           H  
ATOM   1751  HD2 PHE A 105     -15.306  30.479  16.850  1.00  0.97           H  
ATOM   1752  HE1 PHE A 105     -11.748  28.458  19.595  1.00  0.97           H  
ATOM   1753  HE2 PHE A 105     -15.899  28.931  18.684  1.00  0.97           H  
ATOM   1754  HZ  PHE A 105     -14.133  27.917  20.058  1.00  0.97           H  
ATOM   1755  N   ALA A 106     -12.971  31.173  12.472  1.00  0.98           N  
ATOM   1756  CA  ALA A 106     -12.667  31.900  11.236  1.00  0.98           C  
ATOM   1757  C   ALA A 106     -12.943  33.391  11.321  1.00  0.98           C  
ATOM   1758  O   ALA A 106     -12.209  34.200  10.751  1.00  0.98           O  
ATOM   1759  CB  ALA A 106     -13.461  31.319  10.092  1.00  0.98           C  
ATOM   1760  H   ALA A 106     -13.625  30.373  12.434  1.00  0.98           H  
ATOM   1761  HA  ALA A 106     -11.612  31.765  11.031  1.00  0.98           H  
ATOM   1762 1HB  ALA A 106     -13.184  31.825   9.186  1.00  0.98           H  
ATOM   1763 2HB  ALA A 106     -13.237  30.262  10.003  1.00  0.98           H  
ATOM   1764 3HB  ALA A 106     -14.531  31.449  10.283  1.00  0.98           H  
ATOM   1765  N   GLU A 107     -13.989  33.751  12.053  1.00  1.00           N  
ATOM   1766  CA  GLU A 107     -14.415  35.134  12.207  1.00  1.00           C  
ATOM   1767  C   GLU A 107     -13.446  36.020  12.999  1.00  1.00           C  
ATOM   1768  O   GLU A 107     -13.575  37.244  12.974  1.00  1.00           O  
ATOM   1769  CB  GLU A 107     -15.796  35.188  12.890  1.00  1.00           C  
ATOM   1770  CG  GLU A 107     -15.861  34.713  14.380  1.00  1.00           C  
ATOM   1771  CD  GLU A 107     -16.129  33.233  14.590  1.00  1.00           C  
ATOM   1772  OE1 GLU A 107     -16.162  32.505  13.642  1.00  1.00           O  
ATOM   1773  OE2 GLU A 107     -16.309  32.842  15.724  1.00  1.00           O  
ATOM   1774  H   GLU A 107     -14.522  33.020  12.501  1.00  1.00           H  
ATOM   1775  HA  GLU A 107     -14.505  35.568  11.212  1.00  1.00           H  
ATOM   1776 1HB  GLU A 107     -16.154  36.210  12.881  1.00  1.00           H  
ATOM   1777 2HB  GLU A 107     -16.511  34.591  12.320  1.00  1.00           H  
ATOM   1778 1HG  GLU A 107     -14.935  34.962  14.878  1.00  1.00           H  
ATOM   1779 2HG  GLU A 107     -16.653  35.277  14.870  1.00  1.00           H  
ATOM   1780  N   SER A 108     -12.531  35.408  13.759  1.00  1.01           N  
ATOM   1781  CA  SER A 108     -11.615  36.163  14.606  1.00  1.01           C  
ATOM   1782  C   SER A 108     -10.136  35.813  14.426  1.00  1.01           C  
ATOM   1783  O   SER A 108      -9.280  36.697  14.397  1.00  1.01           O  
ATOM   1784  CB  SER A 108     -12.005  35.977  16.058  1.00  1.01           C  
ATOM   1785  OG  SER A 108     -11.143  36.681  16.912  1.00  1.01           O  
ATOM   1786  H   SER A 108     -12.453  34.394  13.725  1.00  1.01           H  
ATOM   1787  HA  SER A 108     -11.730  37.219  14.360  1.00  1.01           H  
ATOM   1788 1HB  SER A 108     -13.030  36.318  16.205  1.00  1.01           H  
ATOM   1789 2HB  SER A 108     -11.977  34.914  16.302  1.00  1.01           H  
ATOM   1790  HG  SER A 108     -10.256  36.397  16.682  1.00  1.01           H  
ATOM   1791  N   GLN A 109      -9.832  34.514  14.392  1.00  1.03           N  
ATOM   1792  CA  GLN A 109      -8.461  34.012  14.430  1.00  1.03           C  
ATOM   1793  C   GLN A 109      -7.769  33.867  13.091  1.00  1.03           C  
ATOM   1794  O   GLN A 109      -6.602  33.491  13.059  1.00  1.03           O  
ATOM   1795  CB  GLN A 109      -8.421  32.639  15.097  1.00  1.03           C  
ATOM   1796  CG  GLN A 109      -8.796  32.638  16.553  1.00  1.03           C  
ATOM   1797  CD  GLN A 109      -8.740  31.257  17.127  1.00  1.03           C  
ATOM   1798  OE1 GLN A 109      -9.185  30.293  16.494  1.00  1.03           O  
ATOM   1799  NE2 GLN A 109      -8.193  31.131  18.334  1.00  1.03           N  
ATOM   1800  H   GLN A 109     -10.577  33.827  14.354  1.00  1.03           H  
ATOM   1801  HA  GLN A 109      -7.873  34.707  15.028  1.00  1.03           H  
ATOM   1802 1HB  GLN A 109      -9.107  31.972  14.573  1.00  1.03           H  
ATOM   1803 2HB  GLN A 109      -7.422  32.219  15.001  1.00  1.03           H  
ATOM   1804 1HG  GLN A 109      -8.101  33.272  17.100  1.00  1.03           H  
ATOM   1805 2HG  GLN A 109      -9.814  33.018  16.655  1.00  1.03           H  
ATOM   1806 1HE2 GLN A 109      -8.128  30.228  18.763  1.00  1.03           H  
ATOM   1807 2HE2 GLN A 109      -7.842  31.938  18.814  1.00  1.03           H  
ATOM   1808  N   VAL A 110      -8.467  34.127  11.998  1.00  1.04           N  
ATOM   1809  CA  VAL A 110      -7.846  33.923  10.700  1.00  1.04           C  
ATOM   1810  C   VAL A 110      -7.511  35.184   9.955  1.00  1.04           C  
ATOM   1811  O   VAL A 110      -8.342  36.087   9.801  1.00  1.04           O  
ATOM   1812  CB  VAL A 110      -8.724  33.045   9.807  1.00  1.04           C  
ATOM   1813  CG1 VAL A 110      -8.081  32.901   8.443  1.00  1.04           C  
ATOM   1814  CG2 VAL A 110      -8.856  31.741  10.460  1.00  1.04           C  
ATOM   1815  H   VAL A 110      -9.424  34.444  12.069  1.00  1.04           H  
ATOM   1816  HA  VAL A 110      -6.909  33.383  10.855  1.00  1.04           H  
ATOM   1817  HB  VAL A 110      -9.712  33.496   9.677  1.00  1.04           H  
ATOM   1818 1HG1 VAL A 110      -8.661  32.271   7.829  1.00  1.04           H  
ATOM   1819 2HG1 VAL A 110      -7.994  33.871   7.960  1.00  1.04           H  
ATOM   1820 3HG1 VAL A 110      -7.096  32.475   8.568  1.00  1.04           H  
ATOM   1821 1HG2 VAL A 110      -9.463  31.089   9.861  1.00  1.04           H  
ATOM   1822 2HG2 VAL A 110      -7.871  31.309  10.588  1.00  1.04           H  
ATOM   1823 3HG2 VAL A 110      -9.319  31.883  11.433  1.00  1.04           H  
ATOM   1824  N   TYR A 111      -6.275  35.203   9.469  1.00  1.05           N  
ATOM   1825  CA  TYR A 111      -5.770  36.281   8.650  1.00  1.05           C  
ATOM   1826  C   TYR A 111      -5.830  35.863   7.180  1.00  1.05           C  
ATOM   1827  O   TYR A 111      -5.611  34.692   6.839  1.00  1.05           O  
ATOM   1828  CB  TYR A 111      -4.374  36.654   9.106  1.00  1.05           C  
ATOM   1829  CG  TYR A 111      -4.385  37.284  10.470  1.00  1.05           C  
ATOM   1830  CD1 TYR A 111      -4.316  36.484  11.600  1.00  1.05           C  
ATOM   1831  CD2 TYR A 111      -4.482  38.656  10.598  1.00  1.05           C  
ATOM   1832  CE1 TYR A 111      -4.344  37.058  12.853  1.00  1.05           C  
ATOM   1833  CE2 TYR A 111      -4.514  39.233  11.849  1.00  1.05           C  
ATOM   1834  CZ  TYR A 111      -4.444  38.440  12.975  1.00  1.05           C  
ATOM   1835  OH  TYR A 111      -4.474  39.017  14.224  1.00  1.05           O  
ATOM   1836  H   TYR A 111      -5.651  34.417   9.707  1.00  1.05           H  
ATOM   1837  HA  TYR A 111      -6.419  37.143   8.773  1.00  1.05           H  
ATOM   1838 1HB  TYR A 111      -3.769  35.749   9.156  1.00  1.05           H  
ATOM   1839 2HB  TYR A 111      -3.906  37.341   8.395  1.00  1.05           H  
ATOM   1840  HD1 TYR A 111      -4.243  35.397  11.499  1.00  1.05           H  
ATOM   1841  HD2 TYR A 111      -4.538  39.282   9.709  1.00  1.05           H  
ATOM   1842  HE1 TYR A 111      -4.293  36.426  13.740  1.00  1.05           H  
ATOM   1843  HE2 TYR A 111      -4.596  40.317  11.947  1.00  1.05           H  
ATOM   1844  HH  TYR A 111      -4.586  39.968  14.131  1.00  1.05           H  
ATOM   1845  N   HIS A 112      -6.073  36.847   6.316  1.00  1.04           N  
ATOM   1846  CA  HIS A 112      -6.266  36.640   4.883  1.00  1.04           C  
ATOM   1847  C   HIS A 112      -5.264  37.405   4.035  1.00  1.04           C  
ATOM   1848  O   HIS A 112      -5.619  38.272   3.234  1.00  1.04           O  
ATOM   1849  CB  HIS A 112      -7.665  37.072   4.488  1.00  1.04           C  
ATOM   1850  CG  HIS A 112      -8.764  36.297   5.142  1.00  1.04           C  
ATOM   1851  ND1 HIS A 112      -9.174  36.520   6.444  1.00  1.04           N  
ATOM   1852  CD2 HIS A 112      -9.564  35.343   4.655  1.00  1.04           C  
ATOM   1853  CE1 HIS A 112     -10.180  35.705   6.723  1.00  1.04           C  
ATOM   1854  NE2 HIS A 112     -10.443  35.003   5.640  1.00  1.04           N  
ATOM   1855  H   HIS A 112      -6.176  37.785   6.676  1.00  1.04           H  
ATOM   1856  HA  HIS A 112      -6.162  35.585   4.653  1.00  1.04           H  
ATOM   1857 1HB  HIS A 112      -7.803  38.131   4.716  1.00  1.04           H  
ATOM   1858 2HB  HIS A 112      -7.768  36.955   3.424  1.00  1.04           H  
ATOM   1859  HD2 HIS A 112      -9.538  34.932   3.652  1.00  1.04           H  
ATOM   1860  HE1 HIS A 112     -10.719  35.648   7.671  1.00  1.04           H  
ATOM   1861  HE2 HIS A 112     -11.192  34.313   5.492  1.00  1.04           H  
ATOM   1862  N   ASP A 113      -4.007  37.110   4.285  1.00  1.01           N  
ATOM   1863  CA  ASP A 113      -2.864  37.716   3.621  1.00  1.01           C  
ATOM   1864  C   ASP A 113      -1.898  36.607   3.204  1.00  1.01           C  
ATOM   1865  O   ASP A 113      -1.777  36.297   2.020  1.00  1.01           O  
ATOM   1866  CB  ASP A 113      -2.273  38.897   4.437  1.00  1.01           C  
ATOM   1867  CG  ASP A 113      -1.734  38.661   5.886  1.00  1.01           C  
ATOM   1868  OD1 ASP A 113      -1.500  37.539   6.313  1.00  1.01           O  
ATOM   1869  OD2 ASP A 113      -1.578  39.645   6.557  1.00  1.01           O  
ATOM   1870  H   ASP A 113      -3.846  36.372   4.957  1.00  1.01           H  
ATOM   1871  HA  ASP A 113      -3.220  38.172   2.697  1.00  1.01           H  
ATOM   1872 1HB  ASP A 113      -1.454  39.327   3.858  1.00  1.01           H  
ATOM   1873 2HB  ASP A 113      -3.038  39.674   4.502  1.00  1.01           H  
ATOM   1874  N   GLY A 114      -1.250  35.987   4.179  1.00  0.97           N  
ATOM   1875  CA  GLY A 114      -0.293  34.923   3.940  1.00  0.97           C  
ATOM   1876  C   GLY A 114       0.167  34.401   5.287  1.00  0.97           C  
ATOM   1877  O   GLY A 114       0.797  33.349   5.394  1.00  0.97           O  
ATOM   1878  H   GLY A 114      -1.391  36.306   5.134  1.00  0.97           H  
ATOM   1879 1HA  GLY A 114      -0.768  34.130   3.364  1.00  0.97           H  
ATOM   1880 2HA  GLY A 114       0.554  35.299   3.366  1.00  0.97           H  
ATOM   1881  N   THR A 115      -0.230  35.106   6.336  1.00  0.92           N  
ATOM   1882  CA  THR A 115       0.068  34.691   7.703  1.00  0.92           C  
ATOM   1883  C   THR A 115      -0.512  33.309   7.986  1.00  0.92           C  
ATOM   1884  O   THR A 115       0.140  32.487   8.621  1.00  0.92           O  
ATOM   1885  CB  THR A 115      -0.526  35.669   8.719  1.00  0.92           C  
ATOM   1886  OG1 THR A 115       0.036  36.962   8.528  1.00  0.92           O  
ATOM   1887  CG2 THR A 115      -0.282  35.203  10.137  1.00  0.92           C  
ATOM   1888  H   THR A 115      -0.744  35.978   6.183  1.00  0.92           H  
ATOM   1889  HA  THR A 115       1.149  34.643   7.833  1.00  0.92           H  
ATOM   1890  HB  THR A 115      -1.589  35.734   8.552  1.00  0.92           H  
ATOM   1891  HG1 THR A 115      -0.431  37.381   7.759  1.00  0.92           H  
ATOM   1892 1HG2 THR A 115      -0.732  35.911  10.832  1.00  0.92           H  
ATOM   1893 2HG2 THR A 115      -0.736  34.219  10.277  1.00  0.92           H  
ATOM   1894 3HG2 THR A 115       0.788  35.139  10.321  1.00  0.92           H  
ATOM   1895  N   ASP A 116      -1.749  33.085   7.516  1.00  0.86           N  
ATOM   1896  CA  ASP A 116      -2.484  31.836   7.700  1.00  0.86           C  
ATOM   1897  C   ASP A 116      -2.862  31.257   6.327  1.00  0.86           C  
ATOM   1898  O   ASP A 116      -2.229  30.305   5.848  1.00  0.86           O  
ATOM   1899  CB  ASP A 116      -3.756  32.107   8.497  1.00  0.86           C  
ATOM   1900  CG  ASP A 116      -3.516  32.546   9.911  1.00  0.86           C  
ATOM   1901  OD1 ASP A 116      -2.449  32.325  10.417  1.00  0.86           O  
ATOM   1902  OD2 ASP A 116      -4.378  33.205  10.452  1.00  0.86           O  
ATOM   1903  H   ASP A 116      -2.195  33.828   7.001  1.00  0.86           H  
ATOM   1904  HA  ASP A 116      -1.853  31.121   8.228  1.00  0.86           H  
ATOM   1905 1HB  ASP A 116      -4.358  32.858   8.004  1.00  0.86           H  
ATOM   1906 2HB  ASP A 116      -4.325  31.210   8.537  1.00  0.86           H  
ATOM   1907  N   TRP A 117      -3.878  31.871   5.677  1.00  0.80           N  
ATOM   1908  CA  TRP A 117      -4.326  31.480   4.329  1.00  0.80           C  
ATOM   1909  C   TRP A 117      -4.499  32.712   3.445  1.00  0.80           C  
ATOM   1910  O   TRP A 117      -4.741  33.807   3.944  1.00  0.80           O  
ATOM   1911  CB  TRP A 117      -5.661  30.699   4.327  1.00  0.80           C  
ATOM   1912  CG  TRP A 117      -5.630  29.331   4.988  1.00  0.80           C  
ATOM   1913  CD1 TRP A 117      -5.378  28.152   4.350  1.00  0.80           C  
ATOM   1914  CD2 TRP A 117      -5.912  28.981   6.364  1.00  0.80           C  
ATOM   1915  NE1 TRP A 117      -5.458  27.106   5.232  1.00  0.80           N  
ATOM   1916  CE2 TRP A 117      -5.790  27.591   6.466  1.00  0.80           C  
ATOM   1917  CE3 TRP A 117      -6.259  29.712   7.486  1.00  0.80           C  
ATOM   1918  CZ2 TRP A 117      -5.998  26.925   7.659  1.00  0.80           C  
ATOM   1919  CZ3 TRP A 117      -6.467  29.049   8.691  1.00  0.80           C  
ATOM   1920  CH2 TRP A 117      -6.339  27.687   8.774  1.00  0.80           C  
ATOM   1921  H   TRP A 117      -4.365  32.657   6.118  1.00  0.80           H  
ATOM   1922  HA  TRP A 117      -3.566  30.845   3.875  1.00  0.80           H  
ATOM   1923 1HB  TRP A 117      -6.422  31.299   4.828  1.00  0.80           H  
ATOM   1924 2HB  TRP A 117      -5.994  30.567   3.292  1.00  0.80           H  
ATOM   1925  HD1 TRP A 117      -5.140  28.056   3.290  1.00  0.80           H  
ATOM   1926  HE1 TRP A 117      -5.300  26.117   4.997  1.00  0.80           H  
ATOM   1927  HE3 TRP A 117      -6.361  30.782   7.411  1.00  0.80           H  
ATOM   1928  HZ2 TRP A 117      -5.899  25.853   7.738  1.00  0.80           H  
ATOM   1929  HZ3 TRP A 117      -6.734  29.632   9.566  1.00  0.80           H  
ATOM   1930  HH2 TRP A 117      -6.509  27.192   9.731  1.00  0.80           H  
ATOM   1931  N   THR A 118      -4.368  32.545   2.135  1.00  0.75           N  
ATOM   1932  CA  THR A 118      -4.646  33.646   1.214  1.00  0.75           C  
ATOM   1933  C   THR A 118      -6.135  33.709   0.898  1.00  0.75           C  
ATOM   1934  O   THR A 118      -6.856  32.740   1.135  1.00  0.75           O  
ATOM   1935  CB  THR A 118      -3.876  33.452  -0.096  1.00  0.75           C  
ATOM   1936  OG1 THR A 118      -4.326  32.230  -0.718  1.00  0.75           O  
ATOM   1937  CG2 THR A 118      -2.407  33.344   0.181  1.00  0.75           C  
ATOM   1938  H   THR A 118      -4.111  31.629   1.747  1.00  0.75           H  
ATOM   1939  HA  THR A 118      -4.343  34.588   1.679  1.00  0.75           H  
ATOM   1940  HB  THR A 118      -4.063  34.289  -0.764  1.00  0.75           H  
ATOM   1941  HG1 THR A 118      -4.020  31.469  -0.155  1.00  0.75           H  
ATOM   1942 1HG2 THR A 118      -1.881  33.187  -0.750  1.00  0.75           H  
ATOM   1943 2HG2 THR A 118      -2.048  34.249   0.652  1.00  0.75           H  
ATOM   1944 3HG2 THR A 118      -2.239  32.508   0.838  1.00  0.75           H  
ATOM   1945  N   LEU A 119      -6.585  34.807   0.285  1.00  0.72           N  
ATOM   1946  CA  LEU A 119      -7.977  34.917  -0.161  1.00  0.72           C  
ATOM   1947  C   LEU A 119      -8.315  33.902  -1.255  1.00  0.72           C  
ATOM   1948  O   LEU A 119      -9.464  33.472  -1.397  1.00  0.72           O  
ATOM   1949  CB  LEU A 119      -8.278  36.339  -0.651  1.00  0.72           C  
ATOM   1950  CG  LEU A 119      -8.346  37.411   0.434  1.00  0.72           C  
ATOM   1951  CD1 LEU A 119      -8.444  38.771  -0.203  1.00  0.72           C  
ATOM   1952  CD2 LEU A 119      -9.595  37.157   1.289  1.00  0.72           C  
ATOM   1953  H   LEU A 119      -5.952  35.580   0.132  1.00  0.72           H  
ATOM   1954  HA  LEU A 119      -8.620  34.718   0.696  1.00  0.72           H  
ATOM   1955 1HB  LEU A 119      -7.507  36.633  -1.362  1.00  0.72           H  
ATOM   1956 2HB  LEU A 119      -9.239  36.330  -1.169  1.00  0.72           H  
ATOM   1957  HG  LEU A 119      -7.448  37.375   1.054  1.00  0.72           H  
ATOM   1958 1HD1 LEU A 119      -8.505  39.529   0.580  1.00  0.72           H  
ATOM   1959 2HD1 LEU A 119      -7.562  38.948  -0.818  1.00  0.72           H  
ATOM   1960 3HD1 LEU A 119      -9.337  38.806  -0.819  1.00  0.72           H  
ATOM   1961 1HD2 LEU A 119      -9.672  37.918   2.073  1.00  0.72           H  
ATOM   1962 2HD2 LEU A 119     -10.481  37.203   0.659  1.00  0.72           H  
ATOM   1963 3HD2 LEU A 119      -9.533  36.176   1.740  1.00  0.72           H  
ATOM   1964  N   GLU A 120      -7.331  33.535  -2.070  1.00  0.70           N  
ATOM   1965  CA  GLU A 120      -7.602  32.580  -3.136  1.00  0.70           C  
ATOM   1966  C   GLU A 120      -7.854  31.215  -2.490  1.00  0.70           C  
ATOM   1967  O   GLU A 120      -8.817  30.518  -2.830  1.00  0.70           O  
ATOM   1968  CB  GLU A 120      -6.447  32.577  -4.141  1.00  0.70           C  
ATOM   1969  CG  GLU A 120      -6.686  31.811  -5.440  1.00  0.70           C  
ATOM   1970  CD  GLU A 120      -5.591  32.091  -6.485  1.00  0.70           C  
ATOM   1971  OE1 GLU A 120      -4.653  32.780  -6.159  1.00  0.70           O  
ATOM   1972  OE2 GLU A 120      -5.724  31.644  -7.606  1.00  0.70           O  
ATOM   1973  H   GLU A 120      -6.399  33.900  -1.938  1.00  0.70           H  
ATOM   1974  HA  GLU A 120      -8.510  32.884  -3.660  1.00  0.70           H  
ATOM   1975 1HB  GLU A 120      -6.189  33.602  -4.401  1.00  0.70           H  
ATOM   1976 2HB  GLU A 120      -5.567  32.133  -3.666  1.00  0.70           H  
ATOM   1977 1HG  GLU A 120      -6.701  30.742  -5.219  1.00  0.70           H  
ATOM   1978 2HG  GLU A 120      -7.658  32.085  -5.848  1.00  0.70           H  
ATOM   1979  N   GLU A 121      -7.024  30.855  -1.502  1.00  0.69           N  
ATOM   1980  CA  GLU A 121      -7.211  29.585  -0.798  1.00  0.69           C  
ATOM   1981  C   GLU A 121      -8.526  29.581  -0.043  1.00  0.69           C  
ATOM   1982  O   GLU A 121      -9.245  28.581  -0.045  1.00  0.69           O  
ATOM   1983  CB  GLU A 121      -6.039  29.338   0.133  1.00  0.69           C  
ATOM   1984  CG  GLU A 121      -4.809  29.019  -0.630  1.00  0.69           C  
ATOM   1985  CD  GLU A 121      -3.535  29.093   0.114  1.00  0.69           C  
ATOM   1986  OE1 GLU A 121      -3.332  30.025   0.878  1.00  0.69           O  
ATOM   1987  OE2 GLU A 121      -2.718  28.247  -0.124  1.00  0.69           O  
ATOM   1988  H   GLU A 121      -6.240  31.461  -1.243  1.00  0.69           H  
ATOM   1989  HA  GLU A 121      -7.241  28.783  -1.538  1.00  0.69           H  
ATOM   1990 1HB  GLU A 121      -5.857  30.227   0.738  1.00  0.69           H  
ATOM   1991 2HB  GLU A 121      -6.265  28.511   0.807  1.00  0.69           H  
ATOM   1992 1HG  GLU A 121      -4.921  28.008  -1.006  1.00  0.69           H  
ATOM   1993 2HG  GLU A 121      -4.761  29.688  -1.489  1.00  0.69           H  
ATOM   1994  N   GLU A 122      -8.868  30.720   0.567  1.00  0.69           N  
ATOM   1995  CA  GLU A 122     -10.137  30.843   1.258  1.00  0.69           C  
ATOM   1996  C   GLU A 122     -11.302  30.623   0.328  1.00  0.69           C  
ATOM   1997  O   GLU A 122     -12.245  29.906   0.665  1.00  0.69           O  
ATOM   1998  CB  GLU A 122     -10.335  32.215   1.868  1.00  0.69           C  
ATOM   1999  CG  GLU A 122     -11.694  32.313   2.477  1.00  0.69           C  
ATOM   2000  CD  GLU A 122     -12.030  33.576   3.089  1.00  0.69           C  
ATOM   2001  OE1 GLU A 122     -11.926  34.584   2.429  1.00  0.69           O  
ATOM   2002  OE2 GLU A 122     -12.443  33.550   4.231  1.00  0.69           O  
ATOM   2003  H   GLU A 122      -8.220  31.507   0.566  1.00  0.69           H  
ATOM   2004  HA  GLU A 122     -10.174  30.091   2.047  1.00  0.69           H  
ATOM   2005 1HB  GLU A 122      -9.567  32.414   2.611  1.00  0.69           H  
ATOM   2006 2HB  GLU A 122     -10.256  32.975   1.098  1.00  0.69           H  
ATOM   2007 1HG  GLU A 122     -12.441  32.088   1.716  1.00  0.69           H  
ATOM   2008 2HG  GLU A 122     -11.737  31.558   3.200  1.00  0.69           H  
ATOM   2009  N   SER A 123     -11.236  31.237  -0.857  1.00  0.69           N  
ATOM   2010  CA  SER A 123     -12.312  31.146  -1.822  1.00  0.69           C  
ATOM   2011  C   SER A 123     -12.542  29.696  -2.189  1.00  0.69           C  
ATOM   2012  O   SER A 123     -13.677  29.244  -2.304  1.00  0.69           O  
ATOM   2013  CB  SER A 123     -11.963  31.933  -3.067  1.00  0.69           C  
ATOM   2014  OG  SER A 123     -11.842  33.304  -2.788  1.00  0.69           O  
ATOM   2015  H   SER A 123     -10.433  31.827  -1.077  1.00  0.69           H  
ATOM   2016  HA  SER A 123     -13.222  31.548  -1.373  1.00  0.69           H  
ATOM   2017 1HB  SER A 123     -11.030  31.563  -3.483  1.00  0.69           H  
ATOM   2018 2HB  SER A 123     -12.735  31.779  -3.815  1.00  0.69           H  
ATOM   2019  HG  SER A 123     -11.047  33.383  -2.203  1.00  0.69           H  
ATOM   2020  N   ILE A 124     -11.456  28.949  -2.347  1.00  0.69           N  
ATOM   2021  CA  ILE A 124     -11.587  27.538  -2.639  1.00  0.69           C  
ATOM   2022  C   ILE A 124     -12.142  26.735  -1.477  1.00  0.69           C  
ATOM   2023  O   ILE A 124     -13.124  26.009  -1.630  1.00  0.69           O  
ATOM   2024  CB  ILE A 124     -10.238  26.929  -2.985  1.00  0.69           C  
ATOM   2025  CG1 ILE A 124      -9.728  27.485  -4.307  1.00  0.69           C  
ATOM   2026  CG2 ILE A 124     -10.395  25.440  -3.005  1.00  0.69           C  
ATOM   2027  CD1 ILE A 124      -8.284  27.178  -4.576  1.00  0.69           C  
ATOM   2028  H   ILE A 124     -10.533  29.380  -2.275  1.00  0.69           H  
ATOM   2029  HA  ILE A 124     -12.257  27.425  -3.488  1.00  0.69           H  
ATOM   2030  HB  ILE A 124      -9.506  27.202  -2.226  1.00  0.69           H  
ATOM   2031 1HG1 ILE A 124     -10.324  27.062  -5.115  1.00  0.69           H  
ATOM   2032 2HG1 ILE A 124      -9.855  28.571  -4.312  1.00  0.69           H  
ATOM   2033 1HG2 ILE A 124      -9.459  25.002  -3.229  1.00  0.69           H  
ATOM   2034 2HG2 ILE A 124     -10.731  25.074  -2.043  1.00  0.69           H  
ATOM   2035 3HG2 ILE A 124     -11.127  25.177  -3.762  1.00  0.69           H  
ATOM   2036 1HD1 ILE A 124      -8.022  27.604  -5.531  1.00  0.69           H  
ATOM   2037 2HD1 ILE A 124      -7.668  27.622  -3.792  1.00  0.69           H  
ATOM   2038 3HD1 ILE A 124      -8.123  26.114  -4.595  1.00  0.69           H  
ATOM   2039  N   LEU A 125     -11.557  26.904  -0.291  1.00  0.69           N  
ATOM   2040  CA  LEU A 125     -11.969  26.123   0.866  1.00  0.69           C  
ATOM   2041  C   LEU A 125     -13.408  26.404   1.238  1.00  0.69           C  
ATOM   2042  O   LEU A 125     -14.147  25.503   1.634  1.00  0.69           O  
ATOM   2043  CB  LEU A 125     -11.065  26.428   2.058  1.00  0.69           C  
ATOM   2044  CG  LEU A 125      -9.598  25.956   1.943  1.00  0.69           C  
ATOM   2045  CD1 LEU A 125      -8.819  26.476   3.163  1.00  0.69           C  
ATOM   2046  CD2 LEU A 125      -9.558  24.448   1.844  1.00  0.69           C  
ATOM   2047  H   LEU A 125     -10.780  27.559  -0.203  1.00  0.69           H  
ATOM   2048  HA  LEU A 125     -11.875  25.068   0.619  1.00  0.69           H  
ATOM   2049 1HB  LEU A 125     -11.048  27.511   2.201  1.00  0.69           H  
ATOM   2050 2HB  LEU A 125     -11.492  25.975   2.949  1.00  0.69           H  
ATOM   2051  HG  LEU A 125      -9.139  26.376   1.054  1.00  0.69           H  
ATOM   2052 1HD1 LEU A 125      -7.776  26.162   3.096  1.00  0.69           H  
ATOM   2053 2HD1 LEU A 125      -8.868  27.565   3.185  1.00  0.69           H  
ATOM   2054 3HD1 LEU A 125      -9.259  26.075   4.078  1.00  0.69           H  
ATOM   2055 1HD2 LEU A 125      -8.538  24.126   1.786  1.00  0.69           H  
ATOM   2056 2HD2 LEU A 125     -10.003  24.036   2.713  1.00  0.69           H  
ATOM   2057 3HD2 LEU A 125     -10.105  24.120   0.959  1.00  0.69           H  
ATOM   2058  N   GLY A 126     -13.826  27.650   1.069  1.00  0.70           N  
ATOM   2059  CA  GLY A 126     -15.170  28.082   1.385  1.00  0.70           C  
ATOM   2060  C   GLY A 126     -16.225  27.304   0.620  1.00  0.70           C  
ATOM   2061  O   GLY A 126     -17.335  27.124   1.111  1.00  0.70           O  
ATOM   2062  H   GLY A 126     -13.173  28.353   0.738  1.00  0.70           H  
ATOM   2063 1HA  GLY A 126     -15.351  27.987   2.447  1.00  0.70           H  
ATOM   2064 2HA  GLY A 126     -15.258  29.142   1.147  1.00  0.70           H  
ATOM   2065  N   ASP A 127     -15.897  26.830  -0.579  1.00  0.72           N  
ATOM   2066  CA  ASP A 127     -16.871  26.125  -1.380  1.00  0.72           C  
ATOM   2067  C   ASP A 127     -16.826  24.605  -1.189  1.00  0.72           C  
ATOM   2068  O   ASP A 127     -17.555  23.877  -1.866  1.00  0.72           O  
ATOM   2069  CB  ASP A 127     -16.679  26.467  -2.847  1.00  0.72           C  
ATOM   2070  CG  ASP A 127     -16.975  27.952  -3.244  1.00  0.72           C  
ATOM   2071  OD1 ASP A 127     -17.765  28.664  -2.591  1.00  0.72           O  
ATOM   2072  OD2 ASP A 127     -16.449  28.333  -4.282  1.00  0.72           O  
ATOM   2073  H   ASP A 127     -14.945  26.926  -0.936  1.00  0.72           H  
ATOM   2074  HA  ASP A 127     -17.854  26.466  -1.086  1.00  0.72           H  
ATOM   2075 1HB  ASP A 127     -15.643  26.247  -3.110  1.00  0.72           H  
ATOM   2076 2HB  ASP A 127     -17.323  25.822  -3.433  1.00  0.72           H  
ATOM   2077  N   VAL A 128     -15.963  24.119  -0.295  1.00  0.74           N  
ATOM   2078  CA  VAL A 128     -15.861  22.683  -0.054  1.00  0.74           C  
ATOM   2079  C   VAL A 128     -16.821  22.210   1.025  1.00  0.74           C  
ATOM   2080  O   VAL A 128     -16.770  22.692   2.158  1.00  0.74           O  
ATOM   2081  CB  VAL A 128     -14.433  22.308   0.408  1.00  0.74           C  
ATOM   2082  CG1 VAL A 128     -14.385  20.808   0.769  1.00  0.74           C  
ATOM   2083  CG2 VAL A 128     -13.410  22.660  -0.678  1.00  0.74           C  
ATOM   2084  H   VAL A 128     -15.378  24.745   0.258  1.00  0.74           H  
ATOM   2085  HA  VAL A 128     -16.088  22.157  -0.984  1.00  0.74           H  
ATOM   2086  HB  VAL A 128     -14.191  22.874   1.309  1.00  0.74           H  
ATOM   2087 1HG1 VAL A 128     -13.388  20.553   1.113  1.00  0.74           H  
ATOM   2088 2HG1 VAL A 128     -15.100  20.602   1.561  1.00  0.74           H  
ATOM   2089 3HG1 VAL A 128     -14.640  20.213  -0.080  1.00  0.74           H  
ATOM   2090 1HG2 VAL A 128     -12.407  22.408  -0.333  1.00  0.74           H  
ATOM   2091 2HG2 VAL A 128     -13.621  22.125  -1.564  1.00  0.74           H  
ATOM   2092 3HG2 VAL A 128     -13.466  23.719  -0.884  1.00  0.74           H  
ATOM   2093  N   SER A 129     -17.654  21.221   0.701  1.00  0.78           N  
ATOM   2094  CA  SER A 129     -18.559  20.670   1.699  1.00  0.78           C  
ATOM   2095  C   SER A 129     -18.096  19.249   2.008  1.00  0.78           C  
ATOM   2096  O   SER A 129     -17.488  18.592   1.163  1.00  0.78           O  
ATOM   2097  CB  SER A 129     -19.983  20.714   1.194  1.00  0.78           C  
ATOM   2098  OG  SER A 129     -20.382  22.056   0.974  1.00  0.78           O  
ATOM   2099  H   SER A 129     -17.685  20.857  -0.255  1.00  0.78           H  
ATOM   2100  HA  SER A 129     -18.500  21.258   2.616  1.00  0.78           H  
ATOM   2101 1HB  SER A 129     -20.065  20.157   0.273  1.00  0.78           H  
ATOM   2102 2HB  SER A 129     -20.642  20.242   1.925  1.00  0.78           H  
ATOM   2103  HG  SER A 129     -21.319  22.029   0.701  1.00  0.78           H  
ATOM   2104  N   VAL A 130     -18.330  18.794   3.225  1.00  0.81           N  
ATOM   2105  CA  VAL A 130     -17.876  17.461   3.644  1.00  0.81           C  
ATOM   2106  C   VAL A 130     -18.955  16.542   4.195  1.00  0.81           C  
ATOM   2107  O   VAL A 130     -19.782  16.975   4.984  1.00  0.81           O  
ATOM   2108  CB  VAL A 130     -16.729  17.612   4.651  1.00  0.81           C  
ATOM   2109  CG1 VAL A 130     -16.389  16.342   5.202  1.00  0.81           C  
ATOM   2110  CG2 VAL A 130     -15.525  18.119   3.934  1.00  0.81           C  
ATOM   2111  H   VAL A 130     -18.841  19.395   3.877  1.00  0.81           H  
ATOM   2112  HA  VAL A 130     -17.460  16.969   2.766  1.00  0.81           H  
ATOM   2113  HB  VAL A 130     -17.025  18.289   5.453  1.00  0.81           H  
ATOM   2114 1HG1 VAL A 130     -15.579  16.460   5.904  1.00  0.81           H  
ATOM   2115 2HG1 VAL A 130     -17.262  15.960   5.721  1.00  0.81           H  
ATOM   2116 3HG1 VAL A 130     -16.096  15.660   4.401  1.00  0.81           H  
ATOM   2117 1HG2 VAL A 130     -14.707  18.213   4.618  1.00  0.81           H  
ATOM   2118 2HG2 VAL A 130     -15.289  17.394   3.181  1.00  0.81           H  
ATOM   2119 3HG2 VAL A 130     -15.721  19.074   3.475  1.00  0.81           H  
ATOM   2120  N   ASN A 131     -18.944  15.262   3.780  1.00  0.84           N  
ATOM   2121  CA  ASN A 131     -19.947  14.304   4.262  1.00  0.84           C  
ATOM   2122  C   ASN A 131     -19.391  12.960   4.720  1.00  0.84           C  
ATOM   2123  O   ASN A 131     -18.581  12.327   4.035  1.00  0.84           O  
ATOM   2124  CB  ASN A 131     -21.007  14.040   3.217  1.00  0.84           C  
ATOM   2125  CG  ASN A 131     -22.115  13.176   3.794  1.00  0.84           C  
ATOM   2126  OD1 ASN A 131     -22.702  13.543   4.812  1.00  0.84           O  
ATOM   2127  ND2 ASN A 131     -22.421  12.072   3.170  1.00  0.84           N  
ATOM   2128  H   ASN A 131     -18.232  14.964   3.114  1.00  0.84           H  
ATOM   2129  HA  ASN A 131     -20.435  14.738   5.133  1.00  0.84           H  
ATOM   2130 1HB  ASN A 131     -21.413  14.981   2.871  1.00  0.84           H  
ATOM   2131 2HB  ASN A 131     -20.562  13.533   2.357  1.00  0.84           H  
ATOM   2132 1HD2 ASN A 131     -23.151  11.487   3.522  1.00  0.84           H  
ATOM   2133 2HD2 ASN A 131     -21.978  11.826   2.284  1.00  0.84           H  
ATOM   2134  N   MET A 132     -19.820  12.535   5.909  1.00  0.85           N  
ATOM   2135  CA  MET A 132     -19.395  11.242   6.438  1.00  0.85           C  
ATOM   2136  C   MET A 132     -20.523  10.450   7.113  1.00  0.85           C  
ATOM   2137  O   MET A 132     -21.383  11.045   7.760  1.00  0.85           O  
ATOM   2138  CB  MET A 132     -18.283  11.482   7.437  1.00  0.85           C  
ATOM   2139  CG  MET A 132     -17.726  10.268   8.077  1.00  0.85           C  
ATOM   2140  SD  MET A 132     -16.405  10.640   9.033  1.00  0.85           S  
ATOM   2141  CE  MET A 132     -17.304  11.430  10.295  1.00  0.85           C  
ATOM   2142  H   MET A 132     -20.451  13.131   6.453  1.00  0.85           H  
ATOM   2143  HA  MET A 132     -19.005  10.677   5.601  1.00  0.85           H  
ATOM   2144 1HB  MET A 132     -17.480  11.946   6.929  1.00  0.85           H  
ATOM   2145 2HB  MET A 132     -18.624  12.163   8.219  1.00  0.85           H  
ATOM   2146 1HG  MET A 132     -18.468   9.830   8.706  1.00  0.85           H  
ATOM   2147 2HG  MET A 132     -17.420   9.548   7.372  1.00  0.85           H  
ATOM   2148 1HE  MET A 132     -16.615  11.791  11.047  1.00  0.85           H  
ATOM   2149 2HE  MET A 132     -17.860  12.268   9.881  1.00  0.85           H  
ATOM   2150 3HE  MET A 132     -17.990  10.722  10.737  1.00  0.85           H  
ATOM   2151  N   PRO A 133     -20.600   9.111   6.970  1.00  0.83           N  
ATOM   2152  CA  PRO A 133     -21.512   8.292   7.742  1.00  0.83           C  
ATOM   2153  C   PRO A 133     -21.133   8.361   9.203  1.00  0.83           C  
ATOM   2154  O   PRO A 133     -19.959   8.222   9.549  1.00  0.83           O  
ATOM   2155  CB  PRO A 133     -21.310   6.893   7.155  1.00  0.83           C  
ATOM   2156  CG  PRO A 133     -19.954   6.937   6.469  1.00  0.83           C  
ATOM   2157  CD  PRO A 133     -19.811   8.362   5.964  1.00  0.83           C  
ATOM   2158  HA  PRO A 133     -22.542   8.630   7.597  1.00  0.83           H  
ATOM   2159 1HB  PRO A 133     -21.345   6.155   7.967  1.00  0.83           H  
ATOM   2160 2HB  PRO A 133     -22.133   6.644   6.480  1.00  0.83           H  
ATOM   2161 1HG  PRO A 133     -19.163   6.671   7.187  1.00  0.83           H  
ATOM   2162 2HG  PRO A 133     -19.910   6.194   5.659  1.00  0.83           H  
ATOM   2163 1HD  PRO A 133     -18.753   8.595   5.963  1.00  0.83           H  
ATOM   2164 2HD  PRO A 133     -20.256   8.475   4.966  1.00  0.83           H  
ATOM   2165  N   VAL A 134     -22.127   8.553  10.045  1.00  0.79           N  
ATOM   2166  CA  VAL A 134     -21.932   8.659  11.482  1.00  0.79           C  
ATOM   2167  C   VAL A 134     -22.930   7.860  12.295  1.00  0.79           C  
ATOM   2168  O   VAL A 134     -23.995   7.441  11.820  1.00  0.79           O  
ATOM   2169  CB  VAL A 134     -22.065  10.117  11.979  1.00  0.79           C  
ATOM   2170  CG1 VAL A 134     -21.040  11.024  11.333  1.00  0.79           C  
ATOM   2171  CG2 VAL A 134     -23.500  10.605  11.721  1.00  0.79           C  
ATOM   2172  H   VAL A 134     -23.062   8.640   9.664  1.00  0.79           H  
ATOM   2173  HA  VAL A 134     -20.929   8.300  11.725  1.00  0.79           H  
ATOM   2174  HB  VAL A 134     -21.868  10.131  13.054  1.00  0.79           H  
ATOM   2175 1HG1 VAL A 134     -21.141  12.027  11.735  1.00  0.79           H  
ATOM   2176 2HG1 VAL A 134     -20.056  10.641  11.567  1.00  0.79           H  
ATOM   2177 3HG1 VAL A 134     -21.180  11.049  10.261  1.00  0.79           H  
ATOM   2178 1HG2 VAL A 134     -23.623  11.607  12.107  1.00  0.79           H  
ATOM   2179 2HG2 VAL A 134     -23.702  10.594  10.654  1.00  0.79           H  
ATOM   2180 3HG2 VAL A 134     -24.194   9.939  12.226  1.00  0.79           H  
ATOM   2181  N   THR A 135     -22.605   7.736  13.563  1.00  0.75           N  
ATOM   2182  CA  THR A 135     -23.557   7.288  14.554  1.00  0.75           C  
ATOM   2183  C   THR A 135     -24.001   8.528  15.322  1.00  0.75           C  
ATOM   2184  O   THR A 135     -23.168   9.294  15.817  1.00  0.75           O  
ATOM   2185  CB  THR A 135     -22.956   6.280  15.543  1.00  0.75           C  
ATOM   2186  OG1 THR A 135     -22.503   5.114  14.842  1.00  0.75           O  
ATOM   2187  CG2 THR A 135     -23.996   5.897  16.569  1.00  0.75           C  
ATOM   2188  H   THR A 135     -21.666   8.015  13.850  1.00  0.75           H  
ATOM   2189  HA  THR A 135     -24.428   6.852  14.068  1.00  0.75           H  
ATOM   2190  HB  THR A 135     -22.107   6.732  16.058  1.00  0.75           H  
ATOM   2191  HG1 THR A 135     -21.634   5.307  14.448  1.00  0.75           H  
ATOM   2192 1HG2 THR A 135     -23.568   5.188  17.274  1.00  0.75           H  
ATOM   2193 2HG2 THR A 135     -24.318   6.791  17.104  1.00  0.75           H  
ATOM   2194 3HG2 THR A 135     -24.854   5.445  16.069  1.00  0.75           H  
ATOM   2195  N   MET A 136     -25.307   8.767  15.391  1.00  0.72           N  
ATOM   2196  CA  MET A 136     -25.800   9.907  16.142  1.00  0.72           C  
ATOM   2197  C   MET A 136     -26.184   9.407  17.529  1.00  0.72           C  
ATOM   2198  O   MET A 136     -26.837   8.368  17.659  1.00  0.72           O  
ATOM   2199  CB  MET A 136     -26.980  10.541  15.393  1.00  0.72           C  
ATOM   2200  CG  MET A 136     -26.600  11.091  13.970  1.00  0.72           C  
ATOM   2201  SD  MET A 136     -27.973  11.840  13.051  1.00  0.72           S  
ATOM   2202  CE  MET A 136     -27.193  12.369  11.501  1.00  0.72           C  
ATOM   2203  H   MET A 136     -25.970   8.154  14.930  1.00  0.72           H  
ATOM   2204  HA  MET A 136     -25.010  10.635  16.263  1.00  0.72           H  
ATOM   2205 1HB  MET A 136     -27.775   9.806  15.268  1.00  0.72           H  
ATOM   2206 2HB  MET A 136     -27.386  11.366  15.984  1.00  0.72           H  
ATOM   2207 1HG  MET A 136     -25.811  11.816  14.046  1.00  0.72           H  
ATOM   2208 2HG  MET A 136     -26.232  10.252  13.381  1.00  0.72           H  
ATOM   2209 1HE  MET A 136     -27.937  12.847  10.858  1.00  0.72           H  
ATOM   2210 2HE  MET A 136     -26.393  13.082  11.711  1.00  0.72           H  
ATOM   2211 3HE  MET A 136     -26.776  11.503  10.983  1.00  0.72           H  
ATOM   2212  N   TYR A 137     -25.834  10.149  18.572  1.00  0.71           N  
ATOM   2213  CA  TYR A 137     -26.162   9.701  19.920  1.00  0.71           C  
ATOM   2214  C   TYR A 137     -27.285  10.488  20.551  1.00  0.71           C  
ATOM   2215  O   TYR A 137     -28.154   9.899  21.205  1.00  0.71           O  
ATOM   2216  CB  TYR A 137     -24.944   9.772  20.805  1.00  0.71           C  
ATOM   2217  CG  TYR A 137     -23.823   8.888  20.368  1.00  0.71           C  
ATOM   2218  CD1 TYR A 137     -22.654   9.422  19.850  1.00  0.71           C  
ATOM   2219  CD2 TYR A 137     -23.971   7.530  20.488  1.00  0.71           C  
ATOM   2220  CE1 TYR A 137     -21.635   8.580  19.463  1.00  0.71           C  
ATOM   2221  CE2 TYR A 137     -22.964   6.687  20.103  1.00  0.71           C  
ATOM   2222  CZ  TYR A 137     -21.796   7.200  19.594  1.00  0.71           C  
ATOM   2223  OH  TYR A 137     -20.788   6.340  19.221  1.00  0.71           O  
ATOM   2224  H   TYR A 137     -25.305  11.007  18.453  1.00  0.71           H  
ATOM   2225  HA  TYR A 137     -26.484   8.662  19.871  1.00  0.71           H  
ATOM   2226 1HB  TYR A 137     -24.581  10.798  20.851  1.00  0.71           H  
ATOM   2227 2HB  TYR A 137     -25.232   9.479  21.799  1.00  0.71           H  
ATOM   2228  HD1 TYR A 137     -22.539  10.501  19.758  1.00  0.71           H  
ATOM   2229  HD2 TYR A 137     -24.893   7.128  20.894  1.00  0.71           H  
ATOM   2230  HE1 TYR A 137     -20.714   8.995  19.064  1.00  0.71           H  
ATOM   2231  HE2 TYR A 137     -23.090   5.609  20.204  1.00  0.71           H  
ATOM   2232  HH  TYR A 137     -21.108   5.434  19.258  1.00  0.71           H  
ATOM   2233  N   ASN A 138     -27.286  11.799  20.358  1.00  0.74           N  
ATOM   2234  CA  ASN A 138     -28.377  12.582  20.932  1.00  0.74           C  
ATOM   2235  C   ASN A 138     -29.074  13.320  19.803  1.00  0.74           C  
ATOM   2236  O   ASN A 138     -28.663  13.201  18.651  1.00  0.74           O  
ATOM   2237  CB  ASN A 138     -27.882  13.492  22.060  1.00  0.74           C  
ATOM   2238  CG  ASN A 138     -26.993  14.545  21.675  1.00  0.74           C  
ATOM   2239  OD1 ASN A 138     -27.287  15.314  20.768  1.00  0.74           O  
ATOM   2240  ND2 ASN A 138     -25.873  14.644  22.314  1.00  0.74           N  
ATOM   2241  H   ASN A 138     -26.521  12.230  19.835  1.00  0.74           H  
ATOM   2242  HA  ASN A 138     -29.123  11.913  21.352  1.00  0.74           H  
ATOM   2243 1HB  ASN A 138     -28.708  13.965  22.545  1.00  0.74           H  
ATOM   2244 2HB  ASN A 138     -27.397  12.883  22.807  1.00  0.74           H  
ATOM   2245 1HD2 ASN A 138     -25.237  15.375  22.025  1.00  0.74           H  
ATOM   2246 2HD2 ASN A 138     -25.646  13.979  23.026  1.00  0.74           H  
ATOM   2247  N   ASP A 139     -30.085  14.127  20.133  1.00  0.79           N  
ATOM   2248  CA  ASP A 139     -30.860  14.860  19.126  1.00  0.79           C  
ATOM   2249  C   ASP A 139     -30.244  16.164  18.620  1.00  0.79           C  
ATOM   2250  O   ASP A 139     -30.843  16.886  17.822  1.00  0.79           O  
ATOM   2251  CB  ASP A 139     -32.240  15.181  19.680  1.00  0.79           C  
ATOM   2252  CG  ASP A 139     -32.220  16.129  20.905  1.00  0.79           C  
ATOM   2253  OD1 ASP A 139     -31.152  16.527  21.366  1.00  0.79           O  
ATOM   2254  OD2 ASP A 139     -33.281  16.475  21.361  1.00  0.79           O  
ATOM   2255  H   ASP A 139     -30.376  14.149  21.110  1.00  0.79           H  
ATOM   2256  HA  ASP A 139     -30.986  14.199  18.268  1.00  0.79           H  
ATOM   2257 1HB  ASP A 139     -32.848  15.610  18.903  1.00  0.79           H  
ATOM   2258 2HB  ASP A 139     -32.724  14.248  19.983  1.00  0.79           H  
ATOM   2259  N   GLY A 140     -29.048  16.478  19.064  1.00  0.88           N  
ATOM   2260  CA  GLY A 140     -28.362  17.681  18.628  1.00  0.88           C  
ATOM   2261  C   GLY A 140     -28.776  18.935  19.392  1.00  0.88           C  
ATOM   2262  O   GLY A 140     -28.367  20.047  19.018  1.00  0.88           O  
ATOM   2263  H   GLY A 140     -28.591  15.865  19.728  1.00  0.88           H  
ATOM   2264 1HA  GLY A 140     -27.289  17.528  18.750  1.00  0.88           H  
ATOM   2265 2HA  GLY A 140     -28.539  17.828  17.567  1.00  0.88           H  
ATOM   2266  N   GLY A 141     -29.602  18.797  20.441  1.00  0.99           N  
ATOM   2267  CA  GLY A 141     -30.026  19.981  21.181  1.00  0.99           C  
ATOM   2268  C   GLY A 141     -28.798  20.679  21.749  1.00  0.99           C  
ATOM   2269  O   GLY A 141     -27.819  20.037  22.129  1.00  0.99           O  
ATOM   2270  H   GLY A 141     -29.966  17.877  20.722  1.00  0.99           H  
ATOM   2271 1HA  GLY A 141     -30.568  20.656  20.520  1.00  0.99           H  
ATOM   2272 2HA  GLY A 141     -30.708  19.698  21.980  1.00  0.99           H  
ATOM   2273  N   HIS A 142     -28.842  22.003  21.785  1.00  1.10           N  
ATOM   2274  CA  HIS A 142     -27.700  22.789  22.238  1.00  1.10           C  
ATOM   2275  C   HIS A 142     -27.344  22.655  23.709  1.00  1.10           C  
ATOM   2276  O   HIS A 142     -28.222  22.640  24.582  1.00  1.10           O  
ATOM   2277  CB  HIS A 142     -27.927  24.265  21.909  1.00  1.10           C  
ATOM   2278  CG  HIS A 142     -26.745  25.132  22.196  1.00  1.10           C  
ATOM   2279  ND1 HIS A 142     -26.435  25.577  23.470  1.00  1.10           N  
ATOM   2280  CD2 HIS A 142     -25.782  25.615  21.384  1.00  1.10           C  
ATOM   2281  CE1 HIS A 142     -25.329  26.300  23.415  1.00  1.10           C  
ATOM   2282  NE2 HIS A 142     -24.923  26.336  22.163  1.00  1.10           N  
ATOM   2283  H   HIS A 142     -29.679  22.476  21.473  1.00  1.10           H  
ATOM   2284  HA  HIS A 142     -26.825  22.465  21.679  1.00  1.10           H  
ATOM   2285 1HB  HIS A 142     -28.175  24.367  20.852  1.00  1.10           H  
ATOM   2286 2HB  HIS A 142     -28.774  24.640  22.484  1.00  1.10           H  
ATOM   2287  HD2 HIS A 142     -25.695  25.458  20.307  1.00  1.10           H  
ATOM   2288  HE1 HIS A 142     -24.835  26.781  24.258  1.00  1.10           H  
ATOM   2289  HE2 HIS A 142     -24.095  26.808  21.797  1.00  1.10           H  
ATOM   2290  N   GLY A 143     -26.044  22.601  23.976  1.00  1.19           N  
ATOM   2291  CA  GLY A 143     -25.529  22.618  25.329  1.00  1.19           C  
ATOM   2292  C   GLY A 143     -26.096  21.498  26.169  1.00  1.19           C  
ATOM   2293  O   GLY A 143     -26.076  20.334  25.778  1.00  1.19           O  
ATOM   2294  H   GLY A 143     -25.390  22.589  23.206  1.00  1.19           H  
ATOM   2295 1HA  GLY A 143     -24.442  22.542  25.300  1.00  1.19           H  
ATOM   2296 2HA  GLY A 143     -25.766  23.578  25.787  1.00  1.19           H  
ATOM   2297  N   SER A 144     -26.625  21.875  27.329  1.00  1.22           N  
ATOM   2298  CA  SER A 144     -27.212  20.958  28.300  1.00  1.22           C  
ATOM   2299  C   SER A 144     -28.673  20.586  28.008  1.00  1.22           C  
ATOM   2300  O   SER A 144     -29.265  19.805  28.748  1.00  1.22           O  
ATOM   2301  CB  SER A 144     -27.100  21.552  29.693  1.00  1.22           C  
ATOM   2302  OG  SER A 144     -27.875  22.713  29.817  1.00  1.22           O  
ATOM   2303  H   SER A 144     -26.610  22.861  27.553  1.00  1.22           H  
ATOM   2304  HA  SER A 144     -26.624  20.040  28.283  1.00  1.22           H  
ATOM   2305 1HB  SER A 144     -27.422  20.815  30.428  1.00  1.22           H  
ATOM   2306 2HB  SER A 144     -26.057  21.786  29.901  1.00  1.22           H  
ATOM   2307  HG  SER A 144     -28.791  22.425  29.788  1.00  1.22           H  
ATOM   2308  N   SER A 145     -29.273  21.179  26.964  1.00  1.20           N  
ATOM   2309  CA  SER A 145     -30.684  20.927  26.639  1.00  1.20           C  
ATOM   2310  C   SER A 145     -30.882  19.670  25.790  1.00  1.20           C  
ATOM   2311  O   SER A 145     -32.013  19.317  25.456  1.00  1.20           O  
ATOM   2312  CB  SER A 145     -31.315  22.111  25.917  1.00  1.20           C  
ATOM   2313  OG  SER A 145     -30.808  22.272  24.622  1.00  1.20           O  
ATOM   2314  H   SER A 145     -28.742  21.802  26.351  1.00  1.20           H  
ATOM   2315  HA  SER A 145     -31.223  20.781  27.575  1.00  1.20           H  
ATOM   2316 1HB  SER A 145     -32.393  21.973  25.871  1.00  1.20           H  
ATOM   2317 2HB  SER A 145     -31.128  23.016  26.491  1.00  1.20           H  
ATOM   2318  HG  SER A 145     -29.836  22.302  24.716  1.00  1.20           H  
ATOM   2319  N   PHE A 146     -29.784  19.031  25.406  1.00  1.14           N  
ATOM   2320  CA  PHE A 146     -29.797  17.858  24.537  1.00  1.14           C  
ATOM   2321  C   PHE A 146     -30.617  16.715  25.114  1.00  1.14           C  
ATOM   2322  O   PHE A 146     -30.663  16.523  26.332  1.00  1.14           O  
ATOM   2323  CB  PHE A 146     -28.372  17.329  24.400  1.00  1.14           C  
ATOM   2324  CG  PHE A 146     -27.926  16.662  25.680  1.00  1.14           C  
ATOM   2325  CD1 PHE A 146     -28.118  15.303  25.883  1.00  1.14           C  
ATOM   2326  CD2 PHE A 146     -27.370  17.402  26.700  1.00  1.14           C  
ATOM   2327  CE1 PHE A 146     -27.744  14.713  27.079  1.00  1.14           C  
ATOM   2328  CE2 PHE A 146     -26.995  16.820  27.897  1.00  1.14           C  
ATOM   2329  CZ  PHE A 146     -27.184  15.466  28.087  1.00  1.14           C  
ATOM   2330  H   PHE A 146     -28.893  19.388  25.723  1.00  1.14           H  
ATOM   2331  HA  PHE A 146     -30.204  18.128  23.566  1.00  1.14           H  
ATOM   2332 1HB  PHE A 146     -28.317  16.607  23.585  1.00  1.14           H  
ATOM   2333 2HB  PHE A 146     -27.688  18.154  24.174  1.00  1.14           H  
ATOM   2334  HD1 PHE A 146     -28.570  14.702  25.091  1.00  1.14           H  
ATOM   2335  HD2 PHE A 146     -27.234  18.457  26.547  1.00  1.14           H  
ATOM   2336  HE1 PHE A 146     -27.893  13.657  27.230  1.00  1.14           H  
ATOM   2337  HE2 PHE A 146     -26.554  17.427  28.687  1.00  1.14           H  
ATOM   2338  HZ  PHE A 146     -26.890  14.992  29.029  1.00  1.14           H  
ATOM   2339  N   LYS A 147     -31.192  15.902  24.233  1.00  1.06           N  
ATOM   2340  CA  LYS A 147     -31.902  14.698  24.667  1.00  1.06           C  
ATOM   2341  C   LYS A 147     -31.246  13.470  24.042  1.00  1.06           C  
ATOM   2342  O   LYS A 147     -30.957  13.447  22.847  1.00  1.06           O  
ATOM   2343  CB  LYS A 147     -33.375  14.774  24.260  1.00  1.06           C  
ATOM   2344  CG  LYS A 147     -34.141  15.938  24.892  1.00  1.06           C  
ATOM   2345  CD  LYS A 147     -35.581  16.014  24.378  1.00  1.06           C  
ATOM   2346  CE  LYS A 147     -36.317  17.210  24.985  1.00  1.06           C  
ATOM   2347  NZ  LYS A 147     -37.703  17.363  24.442  1.00  1.06           N  
ATOM   2348  H   LYS A 147     -31.152  16.146  23.236  1.00  1.06           H  
ATOM   2349  HA  LYS A 147     -31.831  14.609  25.751  1.00  1.06           H  
ATOM   2350 1HB  LYS A 147     -33.454  14.856  23.183  1.00  1.06           H  
ATOM   2351 2HB  LYS A 147     -33.874  13.850  24.549  1.00  1.06           H  
ATOM   2352 1HG  LYS A 147     -34.145  15.830  25.975  1.00  1.06           H  
ATOM   2353 2HG  LYS A 147     -33.635  16.874  24.640  1.00  1.06           H  
ATOM   2354 1HD  LYS A 147     -35.560  16.124  23.289  1.00  1.06           H  
ATOM   2355 2HD  LYS A 147     -36.113  15.097  24.627  1.00  1.06           H  
ATOM   2356 1HE  LYS A 147     -36.376  17.072  26.063  1.00  1.06           H  
ATOM   2357 2HE  LYS A 147     -35.753  18.121  24.776  1.00  1.06           H  
ATOM   2358 1HZ  LYS A 147     -38.144  18.162  24.885  1.00  1.06           H  
ATOM   2359 2HZ  LYS A 147     -37.662  17.512  23.436  1.00  1.06           H  
ATOM   2360 3HZ  LYS A 147     -38.240  16.534  24.638  1.00  1.06           H  
ATOM   2361  N   ASN A 148     -31.010  12.425  24.830  1.00  0.99           N  
ATOM   2362  CA  ASN A 148     -30.338  11.235  24.291  1.00  0.99           C  
ATOM   2363  C   ASN A 148     -31.290  10.349  23.501  1.00  0.99           C  
ATOM   2364  O   ASN A 148     -32.450  10.191  23.890  1.00  0.99           O  
ATOM   2365  CB  ASN A 148     -29.720  10.417  25.410  1.00  0.99           C  
ATOM   2366  CG  ASN A 148     -28.582  11.105  26.110  1.00  0.99           C  
ATOM   2367  OD1 ASN A 148     -27.672  11.667  25.482  1.00  0.99           O  
ATOM   2368  ND2 ASN A 148     -28.630  11.066  27.421  1.00  0.99           N  
ATOM   2369  H   ASN A 148     -31.275  12.459  25.805  1.00  0.99           H  
ATOM   2370  HA  ASN A 148     -29.549  11.552  23.613  1.00  0.99           H  
ATOM   2371 1HB  ASN A 148     -30.488  10.173  26.144  1.00  0.99           H  
ATOM   2372 2HB  ASN A 148     -29.357   9.471  24.998  1.00  0.99           H  
ATOM   2373 1HD2 ASN A 148     -27.898  11.493  27.995  1.00  0.99           H  
ATOM   2374 2HD2 ASN A 148     -29.390  10.601  27.877  1.00  0.99           H  
ATOM   2375  N   HIS A 149     -30.811   9.744  22.412  1.00  0.93           N  
ATOM   2376  CA  HIS A 149     -31.656   8.797  21.705  1.00  0.93           C  
ATOM   2377  C   HIS A 149     -31.742   7.502  22.537  1.00  0.93           C  
ATOM   2378  O   HIS A 149     -30.743   7.118  23.146  1.00  0.93           O  
ATOM   2379  CB  HIS A 149     -31.119   8.475  20.295  1.00  0.93           C  
ATOM   2380  CG  HIS A 149     -31.180   9.612  19.319  1.00  0.93           C  
ATOM   2381  ND1 HIS A 149     -32.342  10.308  19.084  1.00  0.93           N  
ATOM   2382  CD2 HIS A 149     -30.255  10.128  18.459  1.00  0.93           C  
ATOM   2383  CE1 HIS A 149     -32.134  11.214  18.151  1.00  0.93           C  
ATOM   2384  NE2 HIS A 149     -30.885  11.126  17.743  1.00  0.93           N  
ATOM   2385  H   HIS A 149     -29.859   9.913  22.081  1.00  0.93           H  
ATOM   2386  HA  HIS A 149     -32.633   9.238  21.579  1.00  0.93           H  
ATOM   2387 1HB  HIS A 149     -30.082   8.132  20.361  1.00  0.93           H  
ATOM   2388 2HB  HIS A 149     -31.702   7.664  19.875  1.00  0.93           H  
ATOM   2389  HD2 HIS A 149     -29.221   9.801  18.342  1.00  0.93           H  
ATOM   2390  HE1 HIS A 149     -32.874  11.898  17.772  1.00  0.93           H  
ATOM   2391  HE2 HIS A 149     -30.481  11.707  16.992  1.00  0.93           H  
ATOM   2392  N   PRO A 150     -32.903   6.803  22.602  1.00  0.88           N  
ATOM   2393  CA  PRO A 150     -33.079   5.486  23.224  1.00  0.88           C  
ATOM   2394  C   PRO A 150     -32.056   4.465  22.729  1.00  0.88           C  
ATOM   2395  O   PRO A 150     -31.635   3.566  23.458  1.00  0.88           O  
ATOM   2396  CB  PRO A 150     -34.496   5.108  22.785  1.00  0.88           C  
ATOM   2397  CG  PRO A 150     -35.203   6.434  22.624  1.00  0.88           C  
ATOM   2398  CD  PRO A 150     -34.152   7.376  22.061  1.00  0.88           C  
ATOM   2399  HA  PRO A 150     -33.018   5.597  24.320  1.00  0.88           H  
ATOM   2400 1HB  PRO A 150     -34.454   4.526  21.849  1.00  0.88           H  
ATOM   2401 2HB  PRO A 150     -34.964   4.461  23.540  1.00  0.88           H  
ATOM   2402 1HG  PRO A 150     -36.076   6.322  21.964  1.00  0.88           H  
ATOM   2403 2HG  PRO A 150     -35.584   6.773  23.600  1.00  0.88           H  
ATOM   2404 1HD  PRO A 150     -34.151   7.373  20.959  1.00  0.88           H  
ATOM   2405 2HD  PRO A 150     -34.346   8.373  22.489  1.00  0.88           H  
ATOM   2406  N   LYS A 151     -31.670   4.629  21.470  1.00  0.85           N  
ATOM   2407  CA  LYS A 151     -30.698   3.804  20.785  1.00  0.85           C  
ATOM   2408  C   LYS A 151     -29.970   4.736  19.818  1.00  0.85           C  
ATOM   2409  O   LYS A 151     -30.635   5.558  19.197  1.00  0.85           O  
ATOM   2410  CB  LYS A 151     -31.399   2.675  20.023  1.00  0.85           C  
ATOM   2411  CG  LYS A 151     -30.468   1.685  19.337  1.00  0.85           C  
ATOM   2412  CD  LYS A 151     -31.246   0.555  18.674  1.00  0.85           C  
ATOM   2413  CE  LYS A 151     -30.309  -0.419  17.972  1.00  0.85           C  
ATOM   2414  NZ  LYS A 151     -31.052  -1.527  17.307  1.00  0.85           N  
ATOM   2415  H   LYS A 151     -32.078   5.386  20.947  1.00  0.85           H  
ATOM   2416  HA  LYS A 151     -30.027   3.375  21.515  1.00  0.85           H  
ATOM   2417 1HB  LYS A 151     -32.032   2.114  20.711  1.00  0.85           H  
ATOM   2418 2HB  LYS A 151     -32.044   3.105  19.258  1.00  0.85           H  
ATOM   2419 1HG  LYS A 151     -29.881   2.205  18.574  1.00  0.85           H  
ATOM   2420 2HG  LYS A 151     -29.787   1.260  20.070  1.00  0.85           H  
ATOM   2421 1HD  LYS A 151     -31.823   0.018  19.428  1.00  0.85           H  
ATOM   2422 2HD  LYS A 151     -31.935   0.974  17.942  1.00  0.85           H  
ATOM   2423 1HE  LYS A 151     -29.734   0.122  17.221  1.00  0.85           H  
ATOM   2424 2HE  LYS A 151     -29.622  -0.844  18.704  1.00  0.85           H  
ATOM   2425 1HZ  LYS A 151     -30.397  -2.148  16.854  1.00  0.85           H  
ATOM   2426 2HZ  LYS A 151     -31.580  -2.042  17.998  1.00  0.85           H  
ATOM   2427 3HZ  LYS A 151     -31.683  -1.144  16.618  1.00  0.85           H  
ATOM   2428  N   PRO A 152     -28.642   4.658  19.647  1.00  0.82           N  
ATOM   2429  CA  PRO A 152     -27.907   5.456  18.683  1.00  0.82           C  
ATOM   2430  C   PRO A 152     -28.487   5.222  17.293  1.00  0.82           C  
ATOM   2431  O   PRO A 152     -28.890   4.104  16.961  1.00  0.82           O  
ATOM   2432  CB  PRO A 152     -26.483   4.925  18.826  1.00  0.82           C  
ATOM   2433  CG  PRO A 152     -26.416   4.393  20.245  1.00  0.82           C  
ATOM   2434  CD  PRO A 152     -27.790   3.813  20.511  1.00  0.82           C  
ATOM   2435  HA  PRO A 152     -27.971   6.517  18.960  1.00  0.82           H  
ATOM   2436 1HB  PRO A 152     -26.276   4.170  18.055  1.00  0.82           H  
ATOM   2437 2HB  PRO A 152     -25.789   5.752  18.670  1.00  0.82           H  
ATOM   2438 1HG  PRO A 152     -25.612   3.646  20.332  1.00  0.82           H  
ATOM   2439 2HG  PRO A 152     -26.172   5.204  20.940  1.00  0.82           H  
ATOM   2440 1HD  PRO A 152     -27.841   2.759  20.215  1.00  0.82           H  
ATOM   2441 2HD  PRO A 152     -28.003   3.971  21.576  1.00  0.82           H  
ATOM   2442  N   ILE A 153     -28.519   6.278  16.494  1.00  0.79           N  
ATOM   2443  CA  ILE A 153     -29.088   6.230  15.150  1.00  0.79           C  
ATOM   2444  C   ILE A 153     -28.062   6.440  14.053  1.00  0.79           C  
ATOM   2445  O   ILE A 153     -27.326   7.421  14.059  1.00  0.79           O  
ATOM   2446  CB  ILE A 153     -30.211   7.286  15.011  1.00  0.79           C  
ATOM   2447  CG1 ILE A 153     -31.356   6.975  15.968  1.00  0.79           C  
ATOM   2448  CG2 ILE A 153     -30.673   7.438  13.605  1.00  0.79           C  
ATOM   2449  CD1 ILE A 153     -32.412   8.048  15.984  1.00  0.79           C  
ATOM   2450  H   ILE A 153     -28.117   7.147  16.841  1.00  0.79           H  
ATOM   2451  HA  ILE A 153     -29.533   5.247  15.005  1.00  0.79           H  
ATOM   2452  HB  ILE A 153     -29.808   8.248  15.331  1.00  0.79           H  
ATOM   2453 1HG1 ILE A 153     -31.814   6.027  15.689  1.00  0.79           H  
ATOM   2454 2HG1 ILE A 153     -30.957   6.883  16.980  1.00  0.79           H  
ATOM   2455 1HG2 ILE A 153     -31.422   8.221  13.571  1.00  0.79           H  
ATOM   2456 2HG2 ILE A 153     -29.834   7.720  12.981  1.00  0.79           H  
ATOM   2457 3HG2 ILE A 153     -31.095   6.500  13.246  1.00  0.79           H  
ATOM   2458 1HD1 ILE A 153     -33.194   7.782  16.695  1.00  0.79           H  
ATOM   2459 2HD1 ILE A 153     -31.965   8.985  16.277  1.00  0.79           H  
ATOM   2460 3HD1 ILE A 153     -32.844   8.154  14.993  1.00  0.79           H  
ATOM   2461  N   SER A 154     -27.970   5.507  13.116  1.00  0.76           N  
ATOM   2462  CA  SER A 154     -27.004   5.718  12.052  1.00  0.76           C  
ATOM   2463  C   SER A 154     -27.543   6.754  11.080  1.00  0.76           C  
ATOM   2464  O   SER A 154     -28.758   6.882  10.922  1.00  0.76           O  
ATOM   2465  CB  SER A 154     -26.719   4.421  11.329  1.00  0.76           C  
ATOM   2466  OG  SER A 154     -27.854   3.976  10.641  1.00  0.76           O  
ATOM   2467  H   SER A 154     -28.567   4.691  13.132  1.00  0.76           H  
ATOM   2468  HA  SER A 154     -26.075   6.093  12.481  1.00  0.76           H  
ATOM   2469 1HB  SER A 154     -25.901   4.576  10.625  1.00  0.76           H  
ATOM   2470 2HB  SER A 154     -26.398   3.666  12.044  1.00  0.76           H  
ATOM   2471  HG  SER A 154     -28.077   4.682  10.026  1.00  0.76           H  
ATOM   2472  N   GLY A 155     -26.651   7.397  10.347  1.00  0.73           N  
ATOM   2473  CA  GLY A 155     -27.040   8.370   9.328  1.00  0.73           C  
ATOM   2474  C   GLY A 155     -25.800   9.080   8.834  1.00  0.73           C  
ATOM   2475  O   GLY A 155     -24.702   8.540   8.951  1.00  0.73           O  
ATOM   2476  H   GLY A 155     -25.664   7.265  10.572  1.00  0.73           H  
ATOM   2477 1HA  GLY A 155     -27.546   7.873   8.501  1.00  0.73           H  
ATOM   2478 2HA  GLY A 155     -27.735   9.091   9.757  1.00  0.73           H  
ATOM   2479  N   TYR A 156     -25.965  10.245   8.228  1.00  0.70           N  
ATOM   2480  CA  TYR A 156     -24.783  10.954   7.722  1.00  0.70           C  
ATOM   2481  C   TYR A 156     -24.712  12.345   8.306  1.00  0.70           C  
ATOM   2482  O   TYR A 156     -25.748  12.975   8.545  1.00  0.70           O  
ATOM   2483  CB  TYR A 156     -24.790  11.021   6.188  1.00  0.70           C  
ATOM   2484  CG  TYR A 156     -24.724   9.670   5.506  1.00  0.70           C  
ATOM   2485  CD1 TYR A 156     -25.871   8.902   5.352  1.00  0.70           C  
ATOM   2486  CD2 TYR A 156     -23.521   9.212   5.008  1.00  0.70           C  
ATOM   2487  CE1 TYR A 156     -25.801   7.674   4.726  1.00  0.70           C  
ATOM   2488  CE2 TYR A 156     -23.449   7.992   4.378  1.00  0.70           C  
ATOM   2489  CZ  TYR A 156     -24.582   7.220   4.243  1.00  0.70           C  
ATOM   2490  OH  TYR A 156     -24.510   5.997   3.620  1.00  0.70           O  
ATOM   2491  H   TYR A 156     -26.914  10.625   8.155  1.00  0.70           H  
ATOM   2492  HA  TYR A 156     -23.886  10.434   8.044  1.00  0.70           H  
ATOM   2493 1HB  TYR A 156     -25.639  11.561   5.831  1.00  0.70           H  
ATOM   2494 2HB  TYR A 156     -23.915  11.579   5.877  1.00  0.70           H  
ATOM   2495  HD1 TYR A 156     -26.822   9.261   5.735  1.00  0.70           H  
ATOM   2496  HD2 TYR A 156     -22.625   9.822   5.117  1.00  0.70           H  
ATOM   2497  HE1 TYR A 156     -26.695   7.065   4.612  1.00  0.70           H  
ATOM   2498  HE2 TYR A 156     -22.496   7.633   3.991  1.00  0.70           H  
ATOM   2499  HH  TYR A 156     -23.641   5.892   3.226  1.00  0.70           H  
ATOM   2500  N   LEU A 157     -23.498  12.824   8.547  1.00  0.68           N  
ATOM   2501  CA  LEU A 157     -23.371  14.183   9.033  1.00  0.68           C  
ATOM   2502  C   LEU A 157     -22.552  14.942   8.022  1.00  0.68           C  
ATOM   2503  O   LEU A 157     -21.439  14.526   7.660  1.00  0.68           O  
ATOM   2504  CB  LEU A 157     -22.685  14.237  10.397  1.00  0.68           C  
ATOM   2505  CG  LEU A 157     -22.716  15.575  11.100  1.00  0.68           C  
ATOM   2506  CD1 LEU A 157     -24.136  15.838  11.428  1.00  0.68           C  
ATOM   2507  CD2 LEU A 157     -21.898  15.533  12.351  1.00  0.68           C  
ATOM   2508  H   LEU A 157     -22.678  12.250   8.350  1.00  0.68           H  
ATOM   2509  HA  LEU A 157     -24.355  14.647   9.101  1.00  0.68           H  
ATOM   2510 1HB  LEU A 157     -23.161  13.524  11.043  1.00  0.68           H  
ATOM   2511 2HB  LEU A 157     -21.640  13.951  10.272  1.00  0.68           H  
ATOM   2512  HG  LEU A 157     -22.353  16.369  10.441  1.00  0.68           H  
ATOM   2513 1HD1 LEU A 157     -24.249  16.771  11.937  1.00  0.68           H  
ATOM   2514 2HD1 LEU A 157     -24.683  15.859  10.496  1.00  0.68           H  
ATOM   2515 3HD1 LEU A 157     -24.513  15.040  12.068  1.00  0.68           H  
ATOM   2516 1HD2 LEU A 157     -21.960  16.487  12.860  1.00  0.68           H  
ATOM   2517 2HD2 LEU A 157     -22.259  14.758  13.003  1.00  0.68           H  
ATOM   2518 3HD2 LEU A 157     -20.879  15.332  12.091  1.00  0.68           H  
ATOM   2519  N   ALA A 158     -23.097  16.046   7.570  1.00  0.66           N  
ATOM   2520  CA  ALA A 158     -22.437  16.857   6.598  1.00  0.66           C  
ATOM   2521  C   ALA A 158     -22.119  18.205   7.147  1.00  0.66           C  
ATOM   2522  O   ALA A 158     -22.839  18.718   7.994  1.00  0.66           O  
ATOM   2523  CB  ALA A 158     -23.281  17.027   5.378  1.00  0.66           C  
ATOM   2524  H   ALA A 158     -24.011  16.321   7.897  1.00  0.66           H  
ATOM   2525  HA  ALA A 158     -21.514  16.368   6.341  1.00  0.66           H  
ATOM   2526 1HB  ALA A 158     -22.716  17.632   4.688  1.00  0.66           H  
ATOM   2527 2HB  ALA A 158     -23.488  16.055   4.951  1.00  0.66           H  
ATOM   2528 3HB  ALA A 158     -24.195  17.518   5.644  1.00  0.66           H  
ATOM   2529  N   TYR A 159     -21.051  18.774   6.651  1.00  0.65           N  
ATOM   2530  CA  TYR A 159     -20.631  20.089   7.030  1.00  0.65           C  
ATOM   2531  C   TYR A 159     -20.579  21.047   5.844  1.00  0.65           C  
ATOM   2532  O   TYR A 159     -19.913  20.783   4.832  1.00  0.65           O  
ATOM   2533  CB  TYR A 159     -19.305  19.950   7.742  1.00  0.65           C  
ATOM   2534  CG  TYR A 159     -19.407  19.260   9.079  1.00  0.65           C  
ATOM   2535  CD1 TYR A 159     -19.400  17.873   9.192  1.00  0.65           C  
ATOM   2536  CD2 TYR A 159     -19.504  20.041  10.224  1.00  0.65           C  
ATOM   2537  CE1 TYR A 159     -19.488  17.303  10.449  1.00  0.65           C  
ATOM   2538  CE2 TYR A 159     -19.593  19.472  11.448  1.00  0.65           C  
ATOM   2539  CZ  TYR A 159     -19.587  18.135  11.582  1.00  0.65           C  
ATOM   2540  OH  TYR A 159     -19.655  17.627  12.841  1.00  0.65           O  
ATOM   2541  H   TYR A 159     -20.505  18.251   5.974  1.00  0.65           H  
ATOM   2542  HA  TYR A 159     -21.353  20.491   7.738  1.00  0.65           H  
ATOM   2543 1HB  TYR A 159     -18.601  19.395   7.117  1.00  0.65           H  
ATOM   2544 2HB  TYR A 159     -18.918  20.881   7.902  1.00  0.65           H  
ATOM   2545  HD1 TYR A 159     -19.319  17.239   8.303  1.00  0.65           H  
ATOM   2546  HD2 TYR A 159     -19.512  21.116  10.159  1.00  0.65           H  
ATOM   2547  HE1 TYR A 159     -19.474  16.219  10.550  1.00  0.65           H  
ATOM   2548  HE2 TYR A 159     -19.668  20.102  12.334  1.00  0.65           H  
ATOM   2549  HH  TYR A 159     -19.728  18.368  13.456  1.00  0.65           H  
ATOM   2550  N   VAL A 160     -21.320  22.147   5.967  1.00  0.65           N  
ATOM   2551  CA  VAL A 160     -21.429  23.173   4.927  1.00  0.65           C  
ATOM   2552  C   VAL A 160     -21.122  24.573   5.491  1.00  0.65           C  
ATOM   2553  O   VAL A 160     -21.751  24.997   6.461  1.00  0.65           O  
ATOM   2554  CB  VAL A 160     -22.840  23.152   4.290  1.00  0.65           C  
ATOM   2555  CG1 VAL A 160     -22.978  24.239   3.253  1.00  0.65           C  
ATOM   2556  CG2 VAL A 160     -23.067  21.796   3.601  1.00  0.65           C  
ATOM   2557  H   VAL A 160     -21.811  22.280   6.855  1.00  0.65           H  
ATOM   2558  HA  VAL A 160     -20.751  22.907   4.126  1.00  0.65           H  
ATOM   2559  HB  VAL A 160     -23.582  23.315   5.062  1.00  0.65           H  
ATOM   2560 1HG1 VAL A 160     -23.975  24.205   2.813  1.00  0.65           H  
ATOM   2561 2HG1 VAL A 160     -22.819  25.212   3.714  1.00  0.65           H  
ATOM   2562 3HG1 VAL A 160     -22.233  24.075   2.478  1.00  0.65           H  
ATOM   2563 1HG2 VAL A 160     -24.059  21.775   3.151  1.00  0.65           H  
ATOM   2564 2HG2 VAL A 160     -22.321  21.670   2.828  1.00  0.65           H  
ATOM   2565 3HG2 VAL A 160     -22.976  20.986   4.308  1.00  0.65           H  
ATOM   2566  N   PRO A 161     -20.102  25.280   5.009  1.00  0.65           N  
ATOM   2567  CA  PRO A 161     -19.783  26.626   5.438  1.00  0.65           C  
ATOM   2568  C   PRO A 161     -20.917  27.590   5.147  1.00  0.65           C  
ATOM   2569  O   PRO A 161     -21.624  27.437   4.150  1.00  0.65           O  
ATOM   2570  CB  PRO A 161     -18.520  26.952   4.624  1.00  0.65           C  
ATOM   2571  CG  PRO A 161     -17.935  25.595   4.260  1.00  0.65           C  
ATOM   2572  CD  PRO A 161     -19.133  24.704   4.046  1.00  0.65           C  
ATOM   2573  HA  PRO A 161     -19.594  26.622   6.510  1.00  0.65           H  
ATOM   2574 1HB  PRO A 161     -18.773  27.566   3.747  1.00  0.65           H  
ATOM   2575 2HB  PRO A 161     -17.832  27.550   5.246  1.00  0.65           H  
ATOM   2576 1HG  PRO A 161     -17.290  25.670   3.366  1.00  0.65           H  
ATOM   2577 2HG  PRO A 161     -17.292  25.237   5.087  1.00  0.65           H  
ATOM   2578 1HD  PRO A 161     -19.504  24.773   3.009  1.00  0.65           H  
ATOM   2579 2HD  PRO A 161     -18.820  23.696   4.307  1.00  0.65           H  
ATOM   2580  N   GLY A 162     -21.086  28.587   6.005  1.00  0.66           N  
ATOM   2581  CA  GLY A 162     -22.071  29.622   5.745  1.00  0.66           C  
ATOM   2582  C   GLY A 162     -21.316  30.785   5.150  1.00  0.66           C  
ATOM   2583  O   GLY A 162     -20.118  30.656   4.906  1.00  0.66           O  
ATOM   2584  H   GLY A 162     -20.496  28.649   6.822  1.00  0.66           H  
ATOM   2585 1HA  GLY A 162     -22.821  29.252   5.054  1.00  0.66           H  
ATOM   2586 2HA  GLY A 162     -22.568  29.919   6.663  1.00  0.66           H  
ATOM   2587  N   ALA A 163     -21.958  31.924   4.934  1.00  0.69           N  
ATOM   2588  CA  ALA A 163     -21.185  33.037   4.406  1.00  0.69           C  
ATOM   2589  C   ALA A 163     -20.406  33.670   5.552  1.00  0.69           C  
ATOM   2590  O   ALA A 163     -21.008  34.076   6.547  1.00  0.69           O  
ATOM   2591  CB  ALA A 163     -22.094  34.060   3.752  1.00  0.69           C  
ATOM   2592  H   ALA A 163     -22.957  32.028   5.106  1.00  0.69           H  
ATOM   2593  HA  ALA A 163     -20.474  32.657   3.668  1.00  0.69           H  
ATOM   2594 1HB  ALA A 163     -21.488  34.879   3.367  1.00  0.69           H  
ATOM   2595 2HB  ALA A 163     -22.644  33.605   2.944  1.00  0.69           H  
ATOM   2596 3HB  ALA A 163     -22.798  34.444   4.487  1.00  0.69           H  
ATOM   2597  N   LEU A 164     -19.084  33.769   5.431  1.00  0.75           N  
ATOM   2598  CA  LEU A 164     -18.322  34.382   6.518  1.00  0.75           C  
ATOM   2599  C   LEU A 164     -18.213  35.871   6.290  1.00  0.75           C  
ATOM   2600  O   LEU A 164     -17.506  36.326   5.383  1.00  0.75           O  
ATOM   2601  CB  LEU A 164     -16.920  33.782   6.642  1.00  0.75           C  
ATOM   2602  CG  LEU A 164     -16.050  34.430   7.736  1.00  0.75           C  
ATOM   2603  CD1 LEU A 164     -16.705  34.235   9.073  1.00  0.75           C  
ATOM   2604  CD2 LEU A 164     -14.651  33.839   7.731  1.00  0.75           C  
ATOM   2605  H   LEU A 164     -18.618  33.408   4.591  1.00  0.75           H  
ATOM   2606  HA  LEU A 164     -18.852  34.217   7.455  1.00  0.75           H  
ATOM   2607 1HB  LEU A 164     -17.029  32.729   6.884  1.00  0.75           H  
ATOM   2608 2HB  LEU A 164     -16.406  33.875   5.682  1.00  0.75           H  
ATOM   2609  HG  LEU A 164     -15.991  35.491   7.550  1.00  0.75           H  
ATOM   2610 1HD1 LEU A 164     -16.111  34.715   9.831  1.00  0.75           H  
ATOM   2611 2HD1 LEU A 164     -17.690  34.684   9.055  1.00  0.75           H  
ATOM   2612 3HD1 LEU A 164     -16.790  33.173   9.296  1.00  0.75           H  
ATOM   2613 1HD2 LEU A 164     -14.050  34.321   8.509  1.00  0.75           H  
ATOM   2614 2HD2 LEU A 164     -14.729  32.790   7.929  1.00  0.75           H  
ATOM   2615 3HD2 LEU A 164     -14.179  33.995   6.757  1.00  0.75           H  
ATOM   2616  N   LEU A 165     -18.913  36.623   7.130  1.00  0.83           N  
ATOM   2617  CA  LEU A 165     -19.023  38.057   6.973  1.00  0.83           C  
ATOM   2618  C   LEU A 165     -18.268  38.825   8.065  1.00  0.83           C  
ATOM   2619  O   LEU A 165     -18.645  39.937   8.452  1.00  0.83           O  
ATOM   2620  CB  LEU A 165     -20.498  38.444   6.865  1.00  0.83           C  
ATOM   2621  CG  LEU A 165     -21.266  37.759   5.661  1.00  0.83           C  
ATOM   2622  CD1 LEU A 165     -22.744  38.160   5.680  1.00  0.83           C  
ATOM   2623  CD2 LEU A 165     -20.606  38.139   4.339  1.00  0.83           C  
ATOM   2624  H   LEU A 165     -19.426  36.170   7.892  1.00  0.83           H  
ATOM   2625  HA  LEU A 165     -18.582  38.299   6.031  1.00  0.83           H  
ATOM   2626 1HB  LEU A 165     -20.998  38.165   7.783  1.00  0.83           H  
ATOM   2627 2HB  LEU A 165     -20.566  39.521   6.739  1.00  0.83           H  
ATOM   2628  HG  LEU A 165     -21.219  36.675   5.783  1.00  0.83           H  
ATOM   2629 1HD1 LEU A 165     -23.270  37.664   4.864  1.00  0.83           H  
ATOM   2630 2HD1 LEU A 165     -23.182  37.856   6.633  1.00  0.83           H  
ATOM   2631 3HD1 LEU A 165     -22.835  39.235   5.562  1.00  0.83           H  
ATOM   2632 1HD2 LEU A 165     -21.123  37.649   3.525  1.00  0.83           H  
ATOM   2633 2HD2 LEU A 165     -20.655  39.211   4.210  1.00  0.83           H  
ATOM   2634 3HD2 LEU A 165     -19.564  37.821   4.342  1.00  0.83           H  
ATOM   2635  N   ALA A 166     -17.206  38.196   8.570  1.00  0.94           N  
ATOM   2636  CA  ALA A 166     -16.331  38.760   9.597  1.00  0.94           C  
ATOM   2637  C   ALA A 166     -14.928  38.150   9.520  1.00  0.94           C  
ATOM   2638  O   ALA A 166     -14.754  37.042   9.020  1.00  0.94           O  
ATOM   2639  CB  ALA A 166     -16.927  38.524  10.968  1.00  0.94           C  
ATOM   2640  H   ALA A 166     -16.992  37.284   8.195  1.00  0.94           H  
ATOM   2641  HA  ALA A 166     -16.237  39.832   9.421  1.00  0.94           H  
ATOM   2642 1HB  ALA A 166     -16.279  38.958  11.731  1.00  0.94           H  
ATOM   2643 2HB  ALA A 166     -17.892  38.982  11.018  1.00  0.94           H  
ATOM   2644 3HB  ALA A 166     -17.023  37.456  11.137  1.00  0.94           H  
ATOM   2645  N   SER A 167     -13.933  38.878  10.023  1.00  1.05           N  
ATOM   2646  CA  SER A 167     -12.544  38.404  10.056  1.00  1.05           C  
ATOM   2647  C   SER A 167     -11.695  39.178  11.072  1.00  1.05           C  
ATOM   2648  O   SER A 167     -12.098  40.239  11.545  1.00  1.05           O  
ATOM   2649  CB  SER A 167     -11.932  38.544   8.679  1.00  1.05           C  
ATOM   2650  OG  SER A 167     -11.833  39.898   8.336  1.00  1.05           O  
ATOM   2651  H   SER A 167     -14.138  39.789  10.410  1.00  1.05           H  
ATOM   2652  HA  SER A 167     -12.544  37.350  10.342  1.00  1.05           H  
ATOM   2653 1HB  SER A 167     -10.940  38.093   8.671  1.00  1.05           H  
ATOM   2654 2HB  SER A 167     -12.529  38.022   7.960  1.00  1.05           H  
ATOM   2655  HG  SER A 167     -11.385  39.953   7.459  1.00  1.05           H  
ATOM   2656  N   GLY A 168     -10.481  38.677  11.350  1.00  1.13           N  
ATOM   2657  CA  GLY A 168      -9.497  39.346  12.222  1.00  1.13           C  
ATOM   2658  C   GLY A 168      -8.539  40.219  11.401  1.00  1.13           C  
ATOM   2659  O   GLY A 168      -7.509  40.692  11.887  1.00  1.13           O  
ATOM   2660  H   GLY A 168     -10.216  37.791  10.933  1.00  1.13           H  
ATOM   2661 1HA  GLY A 168     -10.017  39.956  12.959  1.00  1.13           H  
ATOM   2662 2HA  GLY A 168      -8.929  38.594  12.769  1.00  1.13           H  
ATOM   2663  N   SER A 169      -8.901  40.389  10.142  1.00  1.15           N  
ATOM   2664  CA  SER A 169      -8.153  41.063   9.099  1.00  1.15           C  
ATOM   2665  C   SER A 169      -9.111  41.797   8.164  1.00  1.15           C  
ATOM   2666  O   SER A 169     -10.190  42.220   8.576  1.00  1.15           O  
ATOM   2667  CB  SER A 169      -7.335  40.049   8.332  1.00  1.15           C  
ATOM   2668  OG  SER A 169      -6.453  40.683   7.465  1.00  1.15           O  
ATOM   2669  H   SER A 169      -9.789  39.990   9.872  1.00  1.15           H  
ATOM   2670  HA  SER A 169      -7.486  41.794   9.559  1.00  1.15           H  
ATOM   2671 1HB  SER A 169      -6.791  39.435   9.030  1.00  1.15           H  
ATOM   2672 2HB  SER A 169      -8.004  39.391   7.768  1.00  1.15           H  
ATOM   2673  HG  SER A 169      -5.850  41.188   8.026  1.00  1.15           H  
ATOM   2674  N   GLY A 170      -8.682  42.028   6.928  1.00  1.10           N  
ATOM   2675  CA  GLY A 170      -9.534  42.748   5.998  1.00  1.10           C  
ATOM   2676  C   GLY A 170     -10.660  41.806   5.555  1.00  1.10           C  
ATOM   2677  O   GLY A 170     -10.728  40.664   6.027  1.00  1.10           O  
ATOM   2678  H   GLY A 170      -7.770  41.680   6.659  1.00  1.10           H  
ATOM   2679 1HA  GLY A 170      -9.939  43.628   6.497  1.00  1.10           H  
ATOM   2680 2HA  GLY A 170      -8.947  43.076   5.141  1.00  1.10           H  
ATOM   2681  N   PRO A 171     -11.534  42.241   4.639  1.00  1.01           N  
ATOM   2682  CA  PRO A 171     -12.697  41.518   4.154  1.00  1.01           C  
ATOM   2683  C   PRO A 171     -12.365  40.152   3.586  1.00  1.01           C  
ATOM   2684  O   PRO A 171     -11.349  39.979   2.905  1.00  1.01           O  
ATOM   2685  CB  PRO A 171     -13.224  42.441   3.054  1.00  1.01           C  
ATOM   2686  CG  PRO A 171     -12.740  43.816   3.440  1.00  1.01           C  
ATOM   2687  CD  PRO A 171     -11.372  43.583   4.047  1.00  1.01           C  
ATOM   2688  HA  PRO A 171     -13.418  41.427   4.977  1.00  1.01           H  
ATOM   2689 1HB  PRO A 171     -12.853  42.103   2.076  1.00  1.01           H  
ATOM   2690 2HB  PRO A 171     -14.321  42.372   3.012  1.00  1.01           H  
ATOM   2691 1HG  PRO A 171     -12.708  44.472   2.555  1.00  1.01           H  
ATOM   2692 2HG  PRO A 171     -13.447  44.276   4.148  1.00  1.01           H  
ATOM   2693 1HD  PRO A 171     -10.592  43.574   3.271  1.00  1.01           H  
ATOM   2694 2HD  PRO A 171     -11.195  44.350   4.807  1.00  1.01           H  
ATOM   2695  N   THR A 172     -13.255  39.199   3.837  1.00  0.91           N  
ATOM   2696  CA  THR A 172     -13.114  37.834   3.350  1.00  0.91           C  
ATOM   2697  C   THR A 172     -13.597  37.774   1.918  1.00  0.91           C  
ATOM   2698  O   THR A 172     -14.274  38.699   1.450  1.00  0.91           O  
ATOM   2699  CB  THR A 172     -13.980  36.860   4.176  1.00  0.91           C  
ATOM   2700  OG1 THR A 172     -15.387  37.152   3.951  1.00  0.91           O  
ATOM   2701  CG2 THR A 172     -13.704  37.066   5.630  1.00  0.91           C  
ATOM   2702  H   THR A 172     -14.059  39.425   4.407  1.00  0.91           H  
ATOM   2703  HA  THR A 172     -12.065  37.531   3.389  1.00  0.91           H  
ATOM   2704  HB  THR A 172     -13.766  35.832   3.897  1.00  0.91           H  
ATOM   2705  HG1 THR A 172     -15.971  36.649   4.585  1.00  0.91           H  
ATOM   2706 1HG2 THR A 172     -14.317  36.401   6.214  1.00  0.91           H  
ATOM   2707 2HG2 THR A 172     -12.661  36.864   5.825  1.00  0.91           H  
ATOM   2708 3HG2 THR A 172     -13.931  38.095   5.901  1.00  0.91           H  
ATOM   2709  N   SER A 173     -13.316  36.672   1.242  1.00  0.82           N  
ATOM   2710  CA  SER A 173     -13.813  36.491  -0.109  1.00  0.82           C  
ATOM   2711  C   SER A 173     -15.340  36.504  -0.115  1.00  0.82           C  
ATOM   2712  O   SER A 173     -15.957  37.084  -1.014  1.00  0.82           O  
ATOM   2713  CB  SER A 173     -13.284  35.214  -0.711  1.00  0.82           C  
ATOM   2714  OG  SER A 173     -13.757  35.057  -2.026  1.00  0.82           O  
ATOM   2715  H   SER A 173     -12.751  35.945   1.683  1.00  0.82           H  
ATOM   2716  HA  SER A 173     -13.462  37.324  -0.718  1.00  0.82           H  
ATOM   2717 1HB  SER A 173     -12.191  35.242  -0.713  1.00  0.82           H  
ATOM   2718 2HB  SER A 173     -13.584  34.359  -0.102  1.00  0.82           H  
ATOM   2719  HG  SER A 173     -13.191  34.376  -2.417  1.00  0.82           H  
ATOM   2720  N   ASP A 174     -15.954  35.848   0.881  1.00  0.76           N  
ATOM   2721  CA  ASP A 174     -17.409  35.800   0.947  1.00  0.76           C  
ATOM   2722  C   ASP A 174     -17.978  37.202   1.077  1.00  0.76           C  
ATOM   2723  O   ASP A 174     -18.980  37.524   0.446  1.00  0.76           O  
ATOM   2724  CB  ASP A 174     -17.901  34.984   2.138  1.00  0.76           C  
ATOM   2725  CG  ASP A 174     -17.673  33.496   2.024  1.00  0.76           C  
ATOM   2726  OD1 ASP A 174     -17.311  33.032   0.965  1.00  0.76           O  
ATOM   2727  OD2 ASP A 174     -17.930  32.800   2.993  1.00  0.76           O  
ATOM   2728  H   ASP A 174     -15.394  35.400   1.593  1.00  0.76           H  
ATOM   2729  HA  ASP A 174     -17.788  35.356   0.026  1.00  0.76           H  
ATOM   2730 1HB  ASP A 174     -17.400  35.342   3.037  1.00  0.76           H  
ATOM   2731 2HB  ASP A 174     -18.970  35.163   2.279  1.00  0.76           H  
ATOM   2732  N   MET A 175     -17.326  38.067   1.855  1.00  0.73           N  
ATOM   2733  CA  MET A 175     -17.814  39.435   1.970  1.00  0.73           C  
ATOM   2734  C   MET A 175     -17.775  40.116   0.622  1.00  0.73           C  
ATOM   2735  O   MET A 175     -18.718  40.788   0.223  1.00  0.73           O  
ATOM   2736  CB  MET A 175     -16.998  40.227   2.983  1.00  0.73           C  
ATOM   2737  CG  MET A 175     -17.207  39.798   4.375  1.00  0.73           C  
ATOM   2738  SD  MET A 175     -16.119  40.541   5.575  1.00  0.73           S  
ATOM   2739  CE  MET A 175     -16.750  42.197   5.614  1.00  0.73           C  
ATOM   2740  H   MET A 175     -16.501  37.773   2.380  1.00  0.73           H  
ATOM   2741  HA  MET A 175     -18.852  39.407   2.298  1.00  0.73           H  
ATOM   2742 1HB  MET A 175     -15.940  40.101   2.760  1.00  0.73           H  
ATOM   2743 2HB  MET A 175     -17.221  41.284   2.895  1.00  0.73           H  
ATOM   2744 1HG  MET A 175     -18.223  40.061   4.644  1.00  0.73           H  
ATOM   2745 2HG  MET A 175     -17.111  38.733   4.427  1.00  0.73           H  
ATOM   2746 1HE  MET A 175     -16.168  42.791   6.320  1.00  0.73           H  
ATOM   2747 2HE  MET A 175     -16.677  42.640   4.620  1.00  0.73           H  
ATOM   2748 3HE  MET A 175     -17.796  42.178   5.933  1.00  0.73           H  
ATOM   2749  N   LYS A 176     -16.704  39.896  -0.133  1.00  0.72           N  
ATOM   2750  CA  LYS A 176     -16.612  40.530  -1.439  1.00  0.72           C  
ATOM   2751  C   LYS A 176     -17.728  40.061  -2.388  1.00  0.72           C  
ATOM   2752  O   LYS A 176     -18.214  40.841  -3.208  1.00  0.72           O  
ATOM   2753  CB  LYS A 176     -15.226  40.306  -2.033  1.00  0.72           C  
ATOM   2754  CG  LYS A 176     -14.134  41.083  -1.283  1.00  0.72           C  
ATOM   2755  CD  LYS A 176     -12.757  40.892  -1.892  1.00  0.72           C  
ATOM   2756  CE  LYS A 176     -11.708  41.676  -1.113  1.00  0.72           C  
ATOM   2757  NZ  LYS A 176     -10.368  41.567  -1.735  1.00  0.72           N  
ATOM   2758  H   LYS A 176     -15.937  39.321   0.222  1.00  0.72           H  
ATOM   2759  HA  LYS A 176     -16.739  41.603  -1.301  1.00  0.72           H  
ATOM   2760 1HB  LYS A 176     -14.979  39.246  -1.997  1.00  0.72           H  
ATOM   2761 2HB  LYS A 176     -15.219  40.614  -3.077  1.00  0.72           H  
ATOM   2762 1HG  LYS A 176     -14.381  42.144  -1.281  1.00  0.72           H  
ATOM   2763 2HG  LYS A 176     -14.107  40.735  -0.246  1.00  0.72           H  
ATOM   2764 1HD  LYS A 176     -12.496  39.832  -1.866  1.00  0.72           H  
ATOM   2765 2HD  LYS A 176     -12.761  41.228  -2.928  1.00  0.72           H  
ATOM   2766 1HE  LYS A 176     -11.997  42.724  -1.071  1.00  0.72           H  
ATOM   2767 2HE  LYS A 176     -11.655  41.281  -0.092  1.00  0.72           H  
ATOM   2768 1HZ  LYS A 176      -9.700  42.091  -1.188  1.00  0.72           H  
ATOM   2769 2HZ  LYS A 176     -10.092  40.597  -1.764  1.00  0.72           H  
ATOM   2770 3HZ  LYS A 176     -10.400  41.937  -2.674  1.00  0.72           H  
ATOM   2771  N   GLU A 177     -18.141  38.792  -2.276  1.00  0.72           N  
ATOM   2772  CA  GLU A 177     -19.232  38.275  -3.109  1.00  0.72           C  
ATOM   2773  C   GLU A 177     -20.621  38.733  -2.647  1.00  0.72           C  
ATOM   2774  O   GLU A 177     -21.451  39.145  -3.458  1.00  0.72           O  
ATOM   2775  CB  GLU A 177     -19.248  36.739  -3.120  1.00  0.72           C  
ATOM   2776  CG  GLU A 177     -20.363  36.147  -4.016  1.00  0.72           C  
ATOM   2777  CD  GLU A 177     -20.374  34.634  -4.100  1.00  0.72           C  
ATOM   2778  OE1 GLU A 177     -19.571  34.002  -3.452  1.00  0.72           O  
ATOM   2779  OE2 GLU A 177     -21.185  34.105  -4.832  1.00  0.72           O  
ATOM   2780  H   GLU A 177     -17.663  38.178  -1.611  1.00  0.72           H  
ATOM   2781  HA  GLU A 177     -19.080  38.633  -4.126  1.00  0.72           H  
ATOM   2782 1HB  GLU A 177     -18.286  36.366  -3.471  1.00  0.72           H  
ATOM   2783 2HB  GLU A 177     -19.391  36.368  -2.102  1.00  0.72           H  
ATOM   2784 1HG  GLU A 177     -21.323  36.470  -3.615  1.00  0.72           H  
ATOM   2785 2HG  GLU A 177     -20.266  36.562  -5.018  1.00  0.72           H  
ATOM   2786  N   VAL A 178     -20.852  38.619  -1.344  1.00  0.74           N  
ATOM   2787  CA  VAL A 178     -22.114  38.864  -0.657  1.00  0.74           C  
ATOM   2788  C   VAL A 178     -22.473  40.324  -0.364  1.00  0.74           C  
ATOM   2789  O   VAL A 178     -23.657  40.674  -0.360  1.00  0.74           O  
ATOM   2790  CB  VAL A 178     -22.133  38.057   0.644  1.00  0.74           C  
ATOM   2791  CG1 VAL A 178     -23.295  38.387   1.423  1.00  0.74           C  
ATOM   2792  CG2 VAL A 178     -22.147  36.597   0.319  1.00  0.74           C  
ATOM   2793  H   VAL A 178     -20.080  38.299  -0.767  1.00  0.74           H  
ATOM   2794  HA  VAL A 178     -22.900  38.457  -1.290  1.00  0.74           H  
ATOM   2795  HB  VAL A 178     -21.252  38.306   1.231  1.00  0.74           H  
ATOM   2796 1HG1 VAL A 178     -23.293  37.819   2.346  1.00  0.74           H  
ATOM   2797 2HG1 VAL A 178     -23.246  39.437   1.641  1.00  0.74           H  
ATOM   2798 3HG1 VAL A 178     -24.193  38.159   0.851  1.00  0.74           H  
ATOM   2799 1HG2 VAL A 178     -22.159  36.035   1.244  1.00  0.74           H  
ATOM   2800 2HG2 VAL A 178     -23.030  36.364  -0.266  1.00  0.74           H  
ATOM   2801 3HG2 VAL A 178     -21.255  36.345  -0.257  1.00  0.74           H  
ATOM   2802  N   LEU A 179     -21.497  41.133   0.027  1.00  0.75           N  
ATOM   2803  CA  LEU A 179     -21.785  42.503   0.414  1.00  0.75           C  
ATOM   2804  C   LEU A 179     -21.480  43.504  -0.708  1.00  0.75           C  
ATOM   2805  O   LEU A 179     -20.595  43.290  -1.532  1.00  0.75           O  
ATOM   2806  CB  LEU A 179     -20.963  42.852   1.649  1.00  0.75           C  
ATOM   2807  CG  LEU A 179     -21.158  41.907   2.852  1.00  0.75           C  
ATOM   2808  CD1 LEU A 179     -20.229  42.308   3.948  1.00  0.75           C  
ATOM   2809  CD2 LEU A 179     -22.584  41.951   3.307  1.00  0.75           C  
ATOM   2810  H   LEU A 179     -20.529  40.823   0.037  1.00  0.75           H  
ATOM   2811  HA  LEU A 179     -22.837  42.563   0.659  1.00  0.75           H  
ATOM   2812 1HB  LEU A 179     -19.909  42.841   1.379  1.00  0.75           H  
ATOM   2813 2HB  LEU A 179     -21.236  43.859   1.967  1.00  0.75           H  
ATOM   2814  HG  LEU A 179     -20.909  40.891   2.553  1.00  0.75           H  
ATOM   2815 1HD1 LEU A 179     -20.348  41.638   4.795  1.00  0.75           H  
ATOM   2816 2HD1 LEU A 179     -19.213  42.259   3.588  1.00  0.75           H  
ATOM   2817 3HD1 LEU A 179     -20.452  43.324   4.252  1.00  0.75           H  
ATOM   2818 1HD2 LEU A 179     -22.726  41.280   4.150  1.00  0.75           H  
ATOM   2819 2HD2 LEU A 179     -22.845  42.969   3.598  1.00  0.75           H  
ATOM   2820 3HD2 LEU A 179     -23.200  41.643   2.490  1.00  0.75           H  
ATOM   2821  N   ASP A 180     -22.183  44.632  -0.700  1.00  0.77           N  
ATOM   2822  CA  ASP A 180     -21.956  45.706  -1.671  1.00  0.77           C  
ATOM   2823  C   ASP A 180     -21.898  47.023  -0.907  1.00  0.77           C  
ATOM   2824  O   ASP A 180     -22.914  47.526  -0.430  1.00  0.77           O  
ATOM   2825  CB  ASP A 180     -23.076  45.729  -2.727  1.00  0.77           C  
ATOM   2826  CG  ASP A 180     -22.869  46.749  -3.880  1.00  0.77           C  
ATOM   2827  OD1 ASP A 180     -21.873  47.427  -3.890  1.00  0.77           O  
ATOM   2828  OD2 ASP A 180     -23.727  46.823  -4.735  1.00  0.77           O  
ATOM   2829  H   ASP A 180     -22.915  44.725   0.003  1.00  0.77           H  
ATOM   2830  HA  ASP A 180     -21.000  45.548  -2.170  1.00  0.77           H  
ATOM   2831 1HB  ASP A 180     -23.171  44.734  -3.163  1.00  0.77           H  
ATOM   2832 2HB  ASP A 180     -24.024  45.954  -2.234  1.00  0.77           H  
ATOM   2833  N   ASN A 181     -20.681  47.525  -0.692  1.00  0.78           N  
ATOM   2834  CA  ASN A 181     -20.441  48.718   0.126  1.00  0.78           C  
ATOM   2835  C   ASN A 181     -21.007  48.541   1.535  1.00  0.78           C  
ATOM   2836  O   ASN A 181     -21.496  49.483   2.155  1.00  0.78           O  
ATOM   2837  CB  ASN A 181     -21.016  49.959  -0.541  1.00  0.78           C  
ATOM   2838  CG  ASN A 181     -20.306  50.305  -1.831  1.00  0.78           C  
ATOM   2839  OD1 ASN A 181     -19.074  50.432  -1.861  1.00  0.78           O  
ATOM   2840  ND2 ASN A 181     -21.057  50.447  -2.892  1.00  0.78           N  
ATOM   2841  H   ASN A 181     -19.896  47.066  -1.132  1.00  0.78           H  
ATOM   2842  HA  ASN A 181     -19.364  48.854   0.228  1.00  0.78           H  
ATOM   2843 1HB  ASN A 181     -22.076  49.827  -0.750  1.00  0.78           H  
ATOM   2844 2HB  ASN A 181     -20.927  50.803   0.140  1.00  0.78           H  
ATOM   2845 1HD2 ASN A 181     -20.643  50.661  -3.776  1.00  0.78           H  
ATOM   2846 2HD2 ASN A 181     -22.047  50.316  -2.827  1.00  0.78           H  
ATOM   2847  N   GLY A 182     -20.919  47.311   2.031  1.00  0.79           N  
ATOM   2848  CA  GLY A 182     -21.374  46.942   3.363  1.00  0.79           C  
ATOM   2849  C   GLY A 182     -22.840  46.505   3.408  1.00  0.79           C  
ATOM   2850  O   GLY A 182     -23.292  45.965   4.419  1.00  0.79           O  
ATOM   2851  H   GLY A 182     -20.508  46.599   1.448  1.00  0.79           H  
ATOM   2852 1HA  GLY A 182     -20.748  46.132   3.738  1.00  0.79           H  
ATOM   2853 2HA  GLY A 182     -21.228  47.786   4.036  1.00  0.79           H  
ATOM   2854  N   LYS A 183     -23.595  46.707   2.330  1.00  0.79           N  
ATOM   2855  CA  LYS A 183     -24.991  46.301   2.349  1.00  0.79           C  
ATOM   2856  C   LYS A 183     -25.074  44.836   1.994  1.00  0.79           C  
ATOM   2857  O   LYS A 183     -24.255  44.336   1.227  1.00  0.79           O  
ATOM   2858  CB  LYS A 183     -25.822  47.133   1.380  1.00  0.79           C  
ATOM   2859  CG  LYS A 183     -25.908  48.607   1.746  1.00  0.79           C  
ATOM   2860  CD  LYS A 183     -26.781  49.373   0.763  1.00  0.79           C  
ATOM   2861  CE  LYS A 183     -26.873  50.849   1.130  1.00  0.79           C  
ATOM   2862  NZ  LYS A 183     -27.721  51.607   0.169  1.00  0.79           N  
ATOM   2863  H   LYS A 183     -23.222  47.153   1.492  1.00  0.79           H  
ATOM   2864  HA  LYS A 183     -25.388  46.432   3.356  1.00  0.79           H  
ATOM   2865 1HB  LYS A 183     -25.388  47.063   0.381  1.00  0.79           H  
ATOM   2866 2HB  LYS A 183     -26.835  46.731   1.328  1.00  0.79           H  
ATOM   2867 1HG  LYS A 183     -26.312  48.713   2.751  1.00  0.79           H  
ATOM   2868 2HG  LYS A 183     -24.899  49.033   1.729  1.00  0.79           H  
ATOM   2869 1HD  LYS A 183     -26.354  49.282  -0.237  1.00  0.79           H  
ATOM   2870 2HD  LYS A 183     -27.783  48.945   0.753  1.00  0.79           H  
ATOM   2871 1HE  LYS A 183     -27.299  50.942   2.128  1.00  0.79           H  
ATOM   2872 2HE  LYS A 183     -25.870  51.278   1.133  1.00  0.79           H  
ATOM   2873 1HZ  LYS A 183     -27.758  52.578   0.445  1.00  0.79           H  
ATOM   2874 2HZ  LYS A 183     -27.327  51.535  -0.758  1.00  0.79           H  
ATOM   2875 3HZ  LYS A 183     -28.655  51.222   0.169  1.00  0.79           H  
ATOM   2876  N   LEU A 184     -26.065  44.136   2.515  1.00  0.78           N  
ATOM   2877  CA  LEU A 184     -26.174  42.721   2.194  1.00  0.78           C  
ATOM   2878  C   LEU A 184     -27.014  42.442   0.961  1.00  0.78           C  
ATOM   2879  O   LEU A 184     -28.211  42.737   0.917  1.00  0.78           O  
ATOM   2880  CB  LEU A 184     -26.709  41.985   3.419  1.00  0.78           C  
ATOM   2881  CG  LEU A 184     -26.925  40.534   3.287  1.00  0.78           C  
ATOM   2882  CD1 LEU A 184     -25.664  39.860   2.992  1.00  0.78           C  
ATOM   2883  CD2 LEU A 184     -27.411  40.050   4.540  1.00  0.78           C  
ATOM   2884  H   LEU A 184     -26.730  44.571   3.138  1.00  0.78           H  
ATOM   2885  HA  LEU A 184     -25.184  42.343   1.985  1.00  0.78           H  
ATOM   2886 1HB  LEU A 184     -26.001  42.127   4.225  1.00  0.78           H  
ATOM   2887 2HB  LEU A 184     -27.657  42.433   3.712  1.00  0.78           H  
ATOM   2888  HG  LEU A 184     -27.642  40.332   2.485  1.00  0.78           H  
ATOM   2889 1HD1 LEU A 184     -25.824  38.794   2.912  1.00  0.78           H  
ATOM   2890 2HD1 LEU A 184     -25.297  40.249   2.049  1.00  0.78           H  
ATOM   2891 3HD1 LEU A 184     -24.946  40.059   3.785  1.00  0.78           H  
ATOM   2892 1HD2 LEU A 184     -27.571  39.017   4.446  1.00  0.78           H  
ATOM   2893 2HD2 LEU A 184     -26.674  40.250   5.307  1.00  0.78           H  
ATOM   2894 3HD2 LEU A 184     -28.323  40.542   4.785  1.00  0.78           H  
ATOM   2895  N   ASN A 185     -26.361  41.884  -0.058  1.00  0.76           N  
ATOM   2896  CA  ASN A 185     -26.998  41.571  -1.320  1.00  0.76           C  
ATOM   2897  C   ASN A 185     -27.602  40.178  -1.261  1.00  0.76           C  
ATOM   2898  O   ASN A 185     -26.891  39.172  -1.331  1.00  0.76           O  
ATOM   2899  CB  ASN A 185     -25.997  41.730  -2.456  1.00  0.76           C  
ATOM   2900  CG  ASN A 185     -26.570  41.442  -3.800  1.00  0.76           C  
ATOM   2901  OD1 ASN A 185     -27.345  40.491  -3.948  1.00  0.76           O  
ATOM   2902  ND2 ASN A 185     -26.219  42.234  -4.786  1.00  0.76           N  
ATOM   2903  H   ASN A 185     -25.368  41.656   0.033  1.00  0.76           H  
ATOM   2904  HA  ASN A 185     -27.814  42.276  -1.481  1.00  0.76           H  
ATOM   2905 1HB  ASN A 185     -25.594  42.745  -2.447  1.00  0.76           H  
ATOM   2906 2HB  ASN A 185     -25.163  41.055  -2.296  1.00  0.76           H  
ATOM   2907 1HD2 ASN A 185     -26.585  42.079  -5.705  1.00  0.76           H  
ATOM   2908 2HD2 ASN A 185     -25.589  42.994  -4.618  1.00  0.76           H  
ATOM   2909  N   GLN A 186     -28.928  40.123  -1.153  1.00  0.75           N  
ATOM   2910  CA  GLN A 186     -29.623  38.854  -0.992  1.00  0.75           C  
ATOM   2911  C   GLN A 186     -29.424  37.922  -2.183  1.00  0.75           C  
ATOM   2912  O   GLN A 186     -29.295  36.715  -2.005  1.00  0.75           O  
ATOM   2913  CB  GLN A 186     -31.117  39.088  -0.787  1.00  0.75           C  
ATOM   2914  CG  GLN A 186     -31.477  39.720   0.533  1.00  0.75           C  
ATOM   2915  CD  GLN A 186     -32.971  39.970   0.647  1.00  0.75           C  
ATOM   2916  OE1 GLN A 186     -33.785  39.116   0.279  1.00  0.75           O  
ATOM   2917  NE2 GLN A 186     -33.343  41.144   1.140  1.00  0.75           N  
ATOM   2918  H   GLN A 186     -29.451  40.989  -1.125  1.00  0.75           H  
ATOM   2919  HA  GLN A 186     -29.227  38.361  -0.105  1.00  0.75           H  
ATOM   2920 1HB  GLN A 186     -31.493  39.731  -1.583  1.00  0.75           H  
ATOM   2921 2HB  GLN A 186     -31.644  38.136  -0.862  1.00  0.75           H  
ATOM   2922 1HG  GLN A 186     -31.180  39.044   1.326  1.00  0.75           H  
ATOM   2923 2HG  GLN A 186     -30.951  40.672   0.637  1.00  0.75           H  
ATOM   2924 1HE2 GLN A 186     -34.314  41.365   1.228  1.00  0.75           H  
ATOM   2925 2HE2 GLN A 186     -32.646  41.808   1.423  1.00  0.75           H  
ATOM   2926  N   ASP A 187     -29.368  38.461  -3.403  1.00  0.74           N  
ATOM   2927  CA  ASP A 187     -29.187  37.595  -4.567  1.00  0.74           C  
ATOM   2928  C   ASP A 187     -27.842  36.872  -4.502  1.00  0.74           C  
ATOM   2929  O   ASP A 187     -27.742  35.689  -4.850  1.00  0.74           O  
ATOM   2930  CB  ASP A 187     -29.274  38.396  -5.869  1.00  0.74           C  
ATOM   2931  CG  ASP A 187     -30.693  38.880  -6.213  1.00  0.74           C  
ATOM   2932  OD1 ASP A 187     -31.637  38.411  -5.616  1.00  0.74           O  
ATOM   2933  OD2 ASP A 187     -30.811  39.718  -7.077  1.00  0.74           O  
ATOM   2934  H   ASP A 187     -29.446  39.462  -3.519  1.00  0.74           H  
ATOM   2935  HA  ASP A 187     -29.978  36.844  -4.565  1.00  0.74           H  
ATOM   2936 1HB  ASP A 187     -28.620  39.261  -5.804  1.00  0.74           H  
ATOM   2937 2HB  ASP A 187     -28.907  37.782  -6.691  1.00  0.74           H  
ATOM   2938  N   LYS A 188     -26.811  37.576  -4.026  1.00  0.73           N  
ATOM   2939  CA  LYS A 188     -25.483  36.981  -3.930  1.00  0.73           C  
ATOM   2940  C   LYS A 188     -25.395  36.047  -2.737  1.00  0.73           C  
ATOM   2941  O   LYS A 188     -24.758  34.994  -2.802  1.00  0.73           O  
ATOM   2942  CB  LYS A 188     -24.418  38.056  -3.845  1.00  0.73           C  
ATOM   2943  CG  LYS A 188     -24.264  38.878  -5.101  1.00  0.73           C  
ATOM   2944  CD  LYS A 188     -23.731  38.026  -6.231  1.00  0.73           C  
ATOM   2945  CE  LYS A 188     -23.465  38.853  -7.473  1.00  0.73           C  
ATOM   2946  NZ  LYS A 188     -22.950  38.016  -8.592  1.00  0.73           N  
ATOM   2947  H   LYS A 188     -26.963  38.551  -3.755  1.00  0.73           H  
ATOM   2948  HA  LYS A 188     -25.300  36.395  -4.829  1.00  0.73           H  
ATOM   2949 1HB  LYS A 188     -24.650  38.734  -3.021  1.00  0.73           H  
ATOM   2950 2HB  LYS A 188     -23.462  37.594  -3.628  1.00  0.73           H  
ATOM   2951 1HG  LYS A 188     -25.232  39.282  -5.390  1.00  0.73           H  
ATOM   2952 2HG  LYS A 188     -23.581  39.706  -4.911  1.00  0.73           H  
ATOM   2953 1HD  LYS A 188     -22.796  37.556  -5.908  1.00  0.73           H  
ATOM   2954 2HD  LYS A 188     -24.449  37.240  -6.466  1.00  0.73           H  
ATOM   2955 1HE  LYS A 188     -24.389  39.337  -7.787  1.00  0.73           H  
ATOM   2956 2HE  LYS A 188     -22.727  39.620  -7.236  1.00  0.73           H  
ATOM   2957 1HZ  LYS A 188     -22.779  38.597  -9.400  1.00  0.73           H  
ATOM   2958 2HZ  LYS A 188     -22.086  37.573  -8.303  1.00  0.73           H  
ATOM   2959 3HZ  LYS A 188     -23.631  37.308  -8.825  1.00  0.73           H  
ATOM   2960  N   LEU A 189     -26.095  36.385  -1.660  1.00  0.72           N  
ATOM   2961  CA  LEU A 189     -26.106  35.528  -0.490  1.00  0.72           C  
ATOM   2962  C   LEU A 189     -26.770  34.207  -0.877  1.00  0.72           C  
ATOM   2963  O   LEU A 189     -26.271  33.125  -0.550  1.00  0.72           O  
ATOM   2964  CB  LEU A 189     -26.871  36.189   0.654  1.00  0.72           C  
ATOM   2965  CG  LEU A 189     -26.896  35.417   1.953  1.00  0.72           C  
ATOM   2966  CD1 LEU A 189     -25.452  35.246   2.485  1.00  0.72           C  
ATOM   2967  CD2 LEU A 189     -27.760  36.145   2.923  1.00  0.72           C  
ATOM   2968  H   LEU A 189     -26.596  37.274  -1.639  1.00  0.72           H  
ATOM   2969  HA  LEU A 189     -25.085  35.328  -0.177  1.00  0.72           H  
ATOM   2970 1HB  LEU A 189     -26.445  37.174   0.840  1.00  0.72           H  
ATOM   2971 2HB  LEU A 189     -27.904  36.322   0.336  1.00  0.72           H  
ATOM   2972  HG  LEU A 189     -27.317  34.433   1.770  1.00  0.72           H  
ATOM   2973 1HD1 LEU A 189     -25.463  34.692   3.416  1.00  0.72           H  
ATOM   2974 2HD1 LEU A 189     -24.850  34.707   1.750  1.00  0.72           H  
ATOM   2975 3HD1 LEU A 189     -25.019  36.223   2.663  1.00  0.72           H  
ATOM   2976 1HD2 LEU A 189     -27.819  35.591   3.856  1.00  0.72           H  
ATOM   2977 2HD2 LEU A 189     -27.358  37.123   3.103  1.00  0.72           H  
ATOM   2978 3HD2 LEU A 189     -28.731  36.237   2.489  1.00  0.72           H  
ATOM   2979  N   ASN A 190     -27.894  34.299  -1.604  1.00  0.72           N  
ATOM   2980  CA  ASN A 190     -28.617  33.117  -2.036  1.00  0.72           C  
ATOM   2981  C   ASN A 190     -27.734  32.277  -2.951  1.00  0.72           C  
ATOM   2982  O   ASN A 190     -27.653  31.063  -2.769  1.00  0.72           O  
ATOM   2983  CB  ASN A 190     -29.892  33.501  -2.788  1.00  0.72           C  
ATOM   2984  CG  ASN A 190     -30.989  34.088  -1.912  1.00  0.72           C  
ATOM   2985  OD1 ASN A 190     -31.017  33.944  -0.691  1.00  0.72           O  
ATOM   2986  ND2 ASN A 190     -31.908  34.768  -2.547  1.00  0.72           N  
ATOM   2987  H   ASN A 190     -28.266  35.215  -1.844  1.00  0.72           H  
ATOM   2988  HA  ASN A 190     -28.870  32.517  -1.162  1.00  0.72           H  
ATOM   2989 1HB  ASN A 190     -29.641  34.234  -3.558  1.00  0.72           H  
ATOM   2990 2HB  ASN A 190     -30.286  32.622  -3.296  1.00  0.72           H  
ATOM   2991 1HD2 ASN A 190     -32.658  35.194  -2.041  1.00  0.72           H  
ATOM   2992 2HD2 ASN A 190     -31.854  34.873  -3.540  1.00  0.72           H  
ATOM   2993  N   ALA A 191     -27.030  32.926  -3.899  1.00  0.72           N  
ATOM   2994  CA  ALA A 191     -26.145  32.218  -4.827  1.00  0.72           C  
ATOM   2995  C   ALA A 191     -25.023  31.488  -4.092  1.00  0.72           C  
ATOM   2996  O   ALA A 191     -24.674  30.350  -4.427  1.00  0.72           O  
ATOM   2997  CB  ALA A 191     -25.549  33.200  -5.818  1.00  0.72           C  
ATOM   2998  H   ALA A 191     -27.145  33.934  -4.015  1.00  0.72           H  
ATOM   2999  HA  ALA A 191     -26.740  31.479  -5.364  1.00  0.72           H  
ATOM   3000 1HB  ALA A 191     -24.914  32.668  -6.523  1.00  0.72           H  
ATOM   3001 2HB  ALA A 191     -26.353  33.704  -6.355  1.00  0.72           H  
ATOM   3002 3HB  ALA A 191     -24.955  33.937  -5.280  1.00  0.72           H  
ATOM   3003  N   LEU A 192     -24.478  32.125  -3.058  1.00  0.72           N  
ATOM   3004  CA  LEU A 192     -23.441  31.515  -2.243  1.00  0.72           C  
ATOM   3005  C   LEU A 192     -23.985  30.239  -1.613  1.00  0.72           C  
ATOM   3006  O   LEU A 192     -23.363  29.171  -1.703  1.00  0.72           O  
ATOM   3007  CB  LEU A 192     -22.936  32.512  -1.185  1.00  0.72           C  
ATOM   3008  CG  LEU A 192     -21.774  32.038  -0.291  1.00  0.72           C  
ATOM   3009  CD1 LEU A 192     -20.979  33.222   0.193  1.00  0.72           C  
ATOM   3010  CD2 LEU A 192     -22.361  31.310   0.882  1.00  0.72           C  
ATOM   3011  H   LEU A 192     -24.776  33.076  -2.841  1.00  0.72           H  
ATOM   3012  HA  LEU A 192     -22.605  31.253  -2.887  1.00  0.72           H  
ATOM   3013 1HB  LEU A 192     -22.610  33.419  -1.703  1.00  0.72           H  
ATOM   3014 2HB  LEU A 192     -23.765  32.778  -0.533  1.00  0.72           H  
ATOM   3015  HG  LEU A 192     -21.104  31.382  -0.851  1.00  0.72           H  
ATOM   3016 1HD1 LEU A 192     -20.173  32.879   0.834  1.00  0.72           H  
ATOM   3017 2HD1 LEU A 192     -20.559  33.763  -0.662  1.00  0.72           H  
ATOM   3018 3HD1 LEU A 192     -21.630  33.865   0.746  1.00  0.72           H  
ATOM   3019 1HD2 LEU A 192     -21.589  30.981   1.550  1.00  0.72           H  
ATOM   3020 2HD2 LEU A 192     -23.024  31.980   1.408  1.00  0.72           H  
ATOM   3021 3HD2 LEU A 192     -22.917  30.456   0.530  1.00  0.72           H  
ATOM   3022  N   TYR A 193     -25.155  30.351  -0.979  1.00  0.72           N  
ATOM   3023  CA  TYR A 193     -25.772  29.207  -0.335  1.00  0.72           C  
ATOM   3024  C   TYR A 193     -26.107  28.113  -1.335  1.00  0.72           C  
ATOM   3025  O   TYR A 193     -25.903  26.938  -1.044  1.00  0.72           O  
ATOM   3026  CB  TYR A 193     -26.992  29.658   0.464  1.00  0.72           C  
ATOM   3027  CG  TYR A 193     -26.538  30.424   1.696  1.00  0.72           C  
ATOM   3028  CD1 TYR A 193     -27.284  31.446   2.280  1.00  0.72           C  
ATOM   3029  CD2 TYR A 193     -25.318  30.093   2.223  1.00  0.72           C  
ATOM   3030  CE1 TYR A 193     -26.762  32.112   3.393  1.00  0.72           C  
ATOM   3031  CE2 TYR A 193     -24.820  30.745   3.294  1.00  0.72           C  
ATOM   3032  CZ  TYR A 193     -25.507  31.743   3.891  1.00  0.72           C  
ATOM   3033  OH  TYR A 193     -24.935  32.386   4.975  1.00  0.72           O  
ATOM   3034  H   TYR A 193     -25.618  31.262  -0.940  1.00  0.72           H  
ATOM   3035  HA  TYR A 193     -25.054  28.785   0.364  1.00  0.72           H  
ATOM   3036 1HB  TYR A 193     -27.618  30.313  -0.147  1.00  0.72           H  
ATOM   3037 2HB  TYR A 193     -27.586  28.800   0.774  1.00  0.72           H  
ATOM   3038  HD1 TYR A 193     -28.253  31.730   1.872  1.00  0.72           H  
ATOM   3039  HD2 TYR A 193     -24.731  29.299   1.766  1.00  0.72           H  
ATOM   3040  HE1 TYR A 193     -27.326  32.920   3.861  1.00  0.72           H  
ATOM   3041  HE2 TYR A 193     -23.863  30.463   3.657  1.00  0.72           H  
ATOM   3042  HH  TYR A 193     -25.586  32.975   5.382  1.00  0.72           H  
ATOM   3043  N   GLU A 194     -26.587  28.483  -2.521  1.00  0.73           N  
ATOM   3044  CA  GLU A 194     -26.920  27.495  -3.538  1.00  0.73           C  
ATOM   3045  C   GLU A 194     -25.695  26.697  -3.911  1.00  0.73           C  
ATOM   3046  O   GLU A 194     -25.714  25.465  -3.914  1.00  0.73           O  
ATOM   3047  CB  GLU A 194     -27.494  28.198  -4.777  1.00  0.73           C  
ATOM   3048  CG  GLU A 194     -27.952  27.298  -5.921  1.00  0.73           C  
ATOM   3049  CD  GLU A 194     -28.606  28.106  -7.059  1.00  0.73           C  
ATOM   3050  OE1 GLU A 194     -28.857  29.277  -6.897  1.00  0.73           O  
ATOM   3051  OE2 GLU A 194     -28.878  27.543  -8.086  1.00  0.73           O  
ATOM   3052  H   GLU A 194     -26.753  29.469  -2.710  1.00  0.73           H  
ATOM   3053  HA  GLU A 194     -27.649  26.802  -3.142  1.00  0.73           H  
ATOM   3054 1HB  GLU A 194     -28.336  28.821  -4.477  1.00  0.73           H  
ATOM   3055 2HB  GLU A 194     -26.738  28.865  -5.182  1.00  0.73           H  
ATOM   3056 1HG  GLU A 194     -27.089  26.759  -6.314  1.00  0.73           H  
ATOM   3057 2HG  GLU A 194     -28.662  26.561  -5.541  1.00  0.73           H  
ATOM   3058  N   ARG A 195     -24.594  27.395  -4.146  1.00  0.73           N  
ATOM   3059  CA  ARG A 195     -23.352  26.753  -4.528  1.00  0.73           C  
ATOM   3060  C   ARG A 195     -22.828  25.788  -3.459  1.00  0.73           C  
ATOM   3061  O   ARG A 195     -22.323  24.715  -3.785  1.00  0.73           O  
ATOM   3062  CB  ARG A 195     -22.297  27.809  -4.836  1.00  0.73           C  
ATOM   3063  CG  ARG A 195     -21.002  27.266  -5.396  1.00  0.73           C  
ATOM   3064  CD  ARG A 195     -20.092  28.348  -5.880  1.00  0.73           C  
ATOM   3065  NE  ARG A 195     -19.635  29.229  -4.807  1.00  0.73           N  
ATOM   3066  CZ  ARG A 195     -19.995  30.507  -4.596  1.00  0.73           C  
ATOM   3067  NH1 ARG A 195     -20.865  31.145  -5.364  1.00  0.73           N  
ATOM   3068  NH2 ARG A 195     -19.412  31.110  -3.591  1.00  0.73           N  
ATOM   3069  H   ARG A 195     -24.630  28.416  -4.105  1.00  0.73           H  
ATOM   3070  HA  ARG A 195     -23.538  26.185  -5.438  1.00  0.73           H  
ATOM   3071 1HB  ARG A 195     -22.701  28.528  -5.549  1.00  0.73           H  
ATOM   3072 2HB  ARG A 195     -22.063  28.358  -3.921  1.00  0.73           H  
ATOM   3073 1HG  ARG A 195     -20.478  26.712  -4.611  1.00  0.73           H  
ATOM   3074 2HG  ARG A 195     -21.213  26.598  -6.233  1.00  0.73           H  
ATOM   3075 1HD  ARG A 195     -19.210  27.896  -6.342  1.00  0.73           H  
ATOM   3076 2HD  ARG A 195     -20.610  28.955  -6.623  1.00  0.73           H  
ATOM   3077  HE  ARG A 195     -18.953  28.860  -4.135  1.00  0.73           H  
ATOM   3078 1HH1 ARG A 195     -21.300  30.672  -6.141  1.00  0.73           H  
ATOM   3079 2HH1 ARG A 195     -21.090  32.137  -5.169  1.00  0.73           H  
ATOM   3080 1HH2 ARG A 195     -18.722  30.565  -3.050  1.00  0.73           H  
ATOM   3081 2HH2 ARG A 195     -19.603  32.101  -3.393  1.00  0.73           H  
ATOM   3082  N   ARG A 196     -22.933  26.170  -2.184  1.00  0.74           N  
ATOM   3083  CA  ARG A 196     -22.420  25.342  -1.090  1.00  0.74           C  
ATOM   3084  C   ARG A 196     -23.377  24.241  -0.592  1.00  0.74           C  
ATOM   3085  O   ARG A 196     -22.932  23.175  -0.152  1.00  0.74           O  
ATOM   3086  CB  ARG A 196     -22.010  26.258   0.041  1.00  0.74           C  
ATOM   3087  CG  ARG A 196     -20.851  27.089  -0.367  1.00  0.74           C  
ATOM   3088  CD  ARG A 196     -20.385  28.008   0.639  1.00  0.74           C  
ATOM   3089  NE  ARG A 196     -19.319  28.819   0.090  1.00  0.74           N  
ATOM   3090  CZ  ARG A 196     -18.736  29.841   0.705  1.00  0.74           C  
ATOM   3091  NH1 ARG A 196     -19.097  30.183   1.916  1.00  0.74           N  
ATOM   3092  NH2 ARG A 196     -17.803  30.477   0.050  1.00  0.74           N  
ATOM   3093  H   ARG A 196     -23.341  27.083  -1.974  1.00  0.74           H  
ATOM   3094  HA  ARG A 196     -21.516  24.851  -1.450  1.00  0.74           H  
ATOM   3095 1HB  ARG A 196     -22.839  26.920   0.308  1.00  0.74           H  
ATOM   3096 2HB  ARG A 196     -21.726  25.690   0.915  1.00  0.74           H  
ATOM   3097 1HG  ARG A 196     -20.036  26.425  -0.616  1.00  0.74           H  
ATOM   3098 2HG  ARG A 196     -21.121  27.674  -1.250  1.00  0.74           H  
ATOM   3099 1HD  ARG A 196     -21.194  28.653   0.956  1.00  0.74           H  
ATOM   3100 2HD  ARG A 196     -19.996  27.459   1.498  1.00  0.74           H  
ATOM   3101  HE  ARG A 196     -18.965  28.598  -0.856  1.00  0.74           H  
ATOM   3102 1HH1 ARG A 196     -19.822  29.646   2.367  1.00  0.74           H  
ATOM   3103 2HH1 ARG A 196     -18.638  30.980   2.400  1.00  0.74           H  
ATOM   3104 1HH2 ARG A 196     -17.559  30.137  -0.891  1.00  0.74           H  
ATOM   3105 2HH2 ARG A 196     -17.350  31.299   0.467  1.00  0.74           H  
ATOM   3106  N   LEU A 197     -24.682  24.500  -0.652  1.00  0.74           N  
ATOM   3107  CA  LEU A 197     -25.697  23.560  -0.190  1.00  0.74           C  
ATOM   3108  C   LEU A 197     -26.168  22.597  -1.261  1.00  0.74           C  
ATOM   3109  O   LEU A 197     -26.318  21.405  -0.993  1.00  0.74           O  
ATOM   3110  CB  LEU A 197     -26.934  24.271   0.331  1.00  0.74           C  
ATOM   3111  CG  LEU A 197     -28.021  23.328   0.813  1.00  0.74           C  
ATOM   3112  CD1 LEU A 197     -27.516  22.530   1.966  1.00  0.74           C  
ATOM   3113  CD2 LEU A 197     -29.215  24.080   1.206  1.00  0.74           C  
ATOM   3114  H   LEU A 197     -24.996  25.395  -1.008  1.00  0.74           H  
ATOM   3115  HA  LEU A 197     -25.267  22.978   0.623  1.00  0.74           H  
ATOM   3116 1HB  LEU A 197     -26.650  24.927   1.149  1.00  0.74           H  
ATOM   3117 2HB  LEU A 197     -27.345  24.876  -0.472  1.00  0.74           H  
ATOM   3118  HG  LEU A 197     -28.272  22.655   0.014  1.00  0.74           H  
ATOM   3119 1HD1 LEU A 197     -28.303  21.849   2.280  1.00  0.74           H  
ATOM   3120 2HD1 LEU A 197     -26.639  21.967   1.663  1.00  0.74           H  
ATOM   3121 3HD1 LEU A 197     -27.254  23.194   2.790  1.00  0.74           H  
ATOM   3122 1HD2 LEU A 197     -29.985  23.389   1.547  1.00  0.74           H  
ATOM   3123 2HD2 LEU A 197     -28.935  24.753   2.011  1.00  0.74           H  
ATOM   3124 3HD2 LEU A 197     -29.588  24.647   0.365  1.00  0.74           H  
ATOM   3125  N   LEU A 198     -26.445  23.085  -2.471  1.00  0.75           N  
ATOM   3126  CA  LEU A 198     -26.958  22.190  -3.487  1.00  0.75           C  
ATOM   3127  C   LEU A 198     -26.171  20.885  -3.645  1.00  0.75           C  
ATOM   3128  O   LEU A 198     -26.809  19.834  -3.677  1.00  0.75           O  
ATOM   3129  CB  LEU A 198     -27.038  22.860  -4.846  1.00  0.75           C  
ATOM   3130  CG  LEU A 198     -27.542  21.941  -5.915  1.00  0.75           C  
ATOM   3131  CD1 LEU A 198     -28.985  21.545  -5.589  1.00  0.75           C  
ATOM   3132  CD2 LEU A 198     -27.413  22.616  -7.229  1.00  0.75           C  
ATOM   3133  H   LEU A 198     -26.290  24.065  -2.714  1.00  0.75           H  
ATOM   3134  HA  LEU A 198     -27.973  21.926  -3.198  1.00  0.75           H  
ATOM   3135 1HB  LEU A 198     -27.725  23.705  -4.778  1.00  0.75           H  
ATOM   3136 2HB  LEU A 198     -26.075  23.242  -5.144  1.00  0.75           H  
ATOM   3137  HG  LEU A 198     -26.952  21.039  -5.924  1.00  0.75           H  
ATOM   3138 1HD1 LEU A 198     -29.361  20.863  -6.357  1.00  0.75           H  
ATOM   3139 2HD1 LEU A 198     -29.015  21.051  -4.621  1.00  0.75           H  
ATOM   3140 3HD1 LEU A 198     -29.606  22.435  -5.557  1.00  0.75           H  
ATOM   3141 1HD2 LEU A 198     -27.778  21.959  -8.021  1.00  0.75           H  
ATOM   3142 2HD2 LEU A 198     -27.990  23.519  -7.209  1.00  0.75           H  
ATOM   3143 3HD2 LEU A 198     -26.369  22.862  -7.410  1.00  0.75           H  
ATOM   3144  N   PRO A 199     -24.814  20.857  -3.747  1.00  0.76           N  
ATOM   3145  CA  PRO A 199     -24.066  19.627  -3.862  1.00  0.76           C  
ATOM   3146  C   PRO A 199     -24.277  18.717  -2.661  1.00  0.76           C  
ATOM   3147  O   PRO A 199     -24.150  17.497  -2.753  1.00  0.76           O  
ATOM   3148  CB  PRO A 199     -22.608  20.121  -3.985  1.00  0.76           C  
ATOM   3149  CG  PRO A 199     -22.613  21.515  -3.448  1.00  0.76           C  
ATOM   3150  CD  PRO A 199     -23.951  22.071  -3.837  1.00  0.76           C  
ATOM   3151  HA  PRO A 199     -24.373  19.123  -4.784  1.00  0.76           H  
ATOM   3152 1HB  PRO A 199     -21.941  19.480  -3.394  1.00  0.76           H  
ATOM   3153 2HB  PRO A 199     -22.271  20.068  -5.026  1.00  0.76           H  
ATOM   3154 1HG  PRO A 199     -22.468  21.511  -2.354  1.00  0.76           H  
ATOM   3155 2HG  PRO A 199     -21.781  22.103  -3.868  1.00  0.76           H  
ATOM   3156 1HD  PRO A 199     -24.145  22.849  -3.142  1.00  0.76           H  
ATOM   3157 2HD  PRO A 199     -23.916  22.447  -4.864  1.00  0.76           H  
ATOM   3158  N   GLN A 200     -24.627  19.287  -1.515  1.00  0.76           N  
ATOM   3159  CA  GLN A 200     -24.845  18.450  -0.365  1.00  0.76           C  
ATOM   3160  C   GLN A 200     -26.154  17.707  -0.557  1.00  0.76           C  
ATOM   3161  O   GLN A 200     -26.259  16.504  -0.298  1.00  0.76           O  
ATOM   3162  CB  GLN A 200     -24.891  19.286   0.896  1.00  0.76           C  
ATOM   3163  CG  GLN A 200     -24.906  18.480   2.076  1.00  0.76           C  
ATOM   3164  CD  GLN A 200     -23.662  17.730   2.177  1.00  0.76           C  
ATOM   3165  OE1 GLN A 200     -22.585  18.330   2.233  1.00  0.76           O  
ATOM   3166  NE2 GLN A 200     -23.756  16.427   2.188  1.00  0.76           N  
ATOM   3167  H   GLN A 200     -24.791  20.282  -1.427  1.00  0.76           H  
ATOM   3168  HA  GLN A 200     -24.044  17.723  -0.289  1.00  0.76           H  
ATOM   3169 1HB  GLN A 200     -24.045  19.974   0.927  1.00  0.76           H  
ATOM   3170 2HB  GLN A 200     -25.800  19.877   0.900  1.00  0.76           H  
ATOM   3171 1HG  GLN A 200     -24.984  19.119   2.941  1.00  0.76           H  
ATOM   3172 2HG  GLN A 200     -25.736  17.790   2.021  1.00  0.76           H  
ATOM   3173 1HE2 GLN A 200     -22.939  15.870   2.270  1.00  0.76           H  
ATOM   3174 2HE2 GLN A 200     -24.660  15.996   2.138  1.00  0.76           H  
ATOM   3175  N   LEU A 201     -27.150  18.436  -1.074  1.00  0.76           N  
ATOM   3176  CA  LEU A 201     -28.476  17.874  -1.276  1.00  0.76           C  
ATOM   3177  C   LEU A 201     -28.389  16.786  -2.352  1.00  0.76           C  
ATOM   3178  O   LEU A 201     -28.981  15.712  -2.220  1.00  0.76           O  
ATOM   3179  CB  LEU A 201     -29.446  18.980  -1.706  1.00  0.76           C  
ATOM   3180  CG  LEU A 201     -29.724  20.089  -0.688  1.00  0.76           C  
ATOM   3181  CD1 LEU A 201     -30.581  21.158  -1.360  1.00  0.76           C  
ATOM   3182  CD2 LEU A 201     -30.400  19.535   0.543  1.00  0.76           C  
ATOM   3183  H   LEU A 201     -26.970  19.421  -1.288  1.00  0.76           H  
ATOM   3184  HA  LEU A 201     -28.821  17.428  -0.344  1.00  0.76           H  
ATOM   3185 1HB  LEU A 201     -29.076  19.440  -2.616  1.00  0.76           H  
ATOM   3186 2HB  LEU A 201     -30.393  18.525  -1.913  1.00  0.76           H  
ATOM   3187  HG  LEU A 201     -28.782  20.536  -0.399  1.00  0.76           H  
ATOM   3188 1HD1 LEU A 201     -30.769  21.971  -0.661  1.00  0.76           H  
ATOM   3189 2HD1 LEU A 201     -30.064  21.545  -2.231  1.00  0.76           H  
ATOM   3190 3HD1 LEU A 201     -31.524  20.719  -1.667  1.00  0.76           H  
ATOM   3191 1HD2 LEU A 201     -30.579  20.341   1.257  1.00  0.76           H  
ATOM   3192 2HD2 LEU A 201     -31.351  19.077   0.267  1.00  0.76           H  
ATOM   3193 3HD2 LEU A 201     -29.744  18.792   0.991  1.00  0.76           H  
ATOM   3194  N   ILE A 202     -27.576  17.039  -3.386  1.00  0.77           N  
ATOM   3195  CA  ILE A 202     -27.367  16.068  -4.458  1.00  0.77           C  
ATOM   3196  C   ILE A 202     -26.720  14.807  -3.930  1.00  0.77           C  
ATOM   3197  O   ILE A 202     -27.166  13.695  -4.225  1.00  0.77           O  
ATOM   3198  CB  ILE A 202     -26.486  16.645  -5.569  1.00  0.77           C  
ATOM   3199  CG1 ILE A 202     -27.244  17.750  -6.324  1.00  0.77           C  
ATOM   3200  CG2 ILE A 202     -25.963  15.516  -6.487  1.00  0.77           C  
ATOM   3201  CD1 ILE A 202     -26.361  18.577  -7.244  1.00  0.77           C  
ATOM   3202  H   ILE A 202     -27.121  17.952  -3.438  1.00  0.77           H  
ATOM   3203  HA  ILE A 202     -28.335  15.809  -4.882  1.00  0.77           H  
ATOM   3204  HB  ILE A 202     -25.645  17.131  -5.108  1.00  0.77           H  
ATOM   3205 1HG1 ILE A 202     -28.033  17.288  -6.919  1.00  0.77           H  
ATOM   3206 2HG1 ILE A 202     -27.711  18.419  -5.601  1.00  0.77           H  
ATOM   3207 1HG2 ILE A 202     -25.307  15.937  -7.253  1.00  0.77           H  
ATOM   3208 2HG2 ILE A 202     -25.398  14.793  -5.900  1.00  0.77           H  
ATOM   3209 3HG2 ILE A 202     -26.802  15.009  -6.958  1.00  0.77           H  
ATOM   3210 1HD1 ILE A 202     -26.972  19.330  -7.743  1.00  0.77           H  
ATOM   3211 2HD1 ILE A 202     -25.591  19.066  -6.667  1.00  0.77           H  
ATOM   3212 3HD1 ILE A 202     -25.893  17.941  -7.990  1.00  0.77           H  
ATOM   3213  N   HIS A 203     -25.683  14.971  -3.127  1.00  0.78           N  
ATOM   3214  CA  HIS A 203     -25.011  13.836  -2.542  1.00  0.78           C  
ATOM   3215  C   HIS A 203     -25.979  13.016  -1.704  1.00  0.78           C  
ATOM   3216  O   HIS A 203     -26.012  11.787  -1.811  1.00  0.78           O  
ATOM   3217  CB  HIS A 203     -23.820  14.297  -1.738  1.00  0.78           C  
ATOM   3218  CG  HIS A 203     -23.075  13.209  -1.120  1.00  0.78           C  
ATOM   3219  ND1 HIS A 203     -22.314  12.317  -1.839  1.00  0.78           N  
ATOM   3220  CD2 HIS A 203     -22.958  12.872   0.158  1.00  0.78           C  
ATOM   3221  CE1 HIS A 203     -21.748  11.461  -1.008  1.00  0.78           C  
ATOM   3222  NE2 HIS A 203     -22.114  11.777   0.232  1.00  0.78           N  
ATOM   3223  H   HIS A 203     -25.333  15.907  -2.920  1.00  0.78           H  
ATOM   3224  HA  HIS A 203     -24.646  13.188  -3.328  1.00  0.78           H  
ATOM   3225 1HB  HIS A 203     -23.149  14.848  -2.385  1.00  0.78           H  
ATOM   3226 2HB  HIS A 203     -24.153  14.981  -0.955  1.00  0.78           H  
ATOM   3227  HD1 HIS A 203     -22.213  12.305  -2.835  1.00  0.78           H  
ATOM   3228  HD2 HIS A 203     -23.395  13.318   1.047  1.00  0.78           H  
ATOM   3229  HE1 HIS A 203     -21.105  10.669  -1.385  1.00  0.78           H  
ATOM   3230  N   PHE A 204     -26.777  13.686  -0.874  1.00  0.79           N  
ATOM   3231  CA  PHE A 204     -27.728  12.989  -0.028  1.00  0.79           C  
ATOM   3232  C   PHE A 204     -28.705  12.176  -0.862  1.00  0.79           C  
ATOM   3233  O   PHE A 204     -29.060  11.050  -0.495  1.00  0.79           O  
ATOM   3234  CB  PHE A 204     -28.499  13.983   0.822  1.00  0.79           C  
ATOM   3235  CG  PHE A 204     -27.720  14.546   1.966  1.00  0.79           C  
ATOM   3236  CD1 PHE A 204     -26.618  13.886   2.483  1.00  0.79           C  
ATOM   3237  CD2 PHE A 204     -28.109  15.724   2.547  1.00  0.79           C  
ATOM   3238  CE1 PHE A 204     -25.940  14.397   3.564  1.00  0.79           C  
ATOM   3239  CE2 PHE A 204     -27.451  16.223   3.617  1.00  0.79           C  
ATOM   3240  CZ  PHE A 204     -26.370  15.575   4.137  1.00  0.79           C  
ATOM   3241  H   PHE A 204     -26.709  14.703  -0.815  1.00  0.79           H  
ATOM   3242  HA  PHE A 204     -27.184  12.312   0.623  1.00  0.79           H  
ATOM   3243 1HB  PHE A 204     -28.828  14.812   0.197  1.00  0.79           H  
ATOM   3244 2HB  PHE A 204     -29.394  13.507   1.220  1.00  0.79           H  
ATOM   3245  HD1 PHE A 204     -26.301  12.960   2.036  1.00  0.79           H  
ATOM   3246  HD2 PHE A 204     -28.965  16.245   2.151  1.00  0.79           H  
ATOM   3247  HE1 PHE A 204     -25.084  13.868   3.974  1.00  0.79           H  
ATOM   3248  HE2 PHE A 204     -27.796  17.120   4.058  1.00  0.79           H  
ATOM   3249  HZ  PHE A 204     -25.861  15.982   5.003  1.00  0.79           H  
ATOM   3250  N   ASN A 205     -29.137  12.735  -1.989  1.00  0.80           N  
ATOM   3251  CA  ASN A 205     -30.065  12.047  -2.865  1.00  0.80           C  
ATOM   3252  C   ASN A 205     -29.441  10.808  -3.458  1.00  0.80           C  
ATOM   3253  O   ASN A 205     -30.084   9.759  -3.529  1.00  0.80           O  
ATOM   3254  CB  ASN A 205     -30.513  12.999  -3.919  1.00  0.80           C  
ATOM   3255  CG  ASN A 205     -31.294  13.898  -3.280  1.00  0.80           C  
ATOM   3256  OD1 ASN A 205     -31.784  13.565  -2.199  1.00  0.80           O  
ATOM   3257  ND2 ASN A 205     -31.435  15.031  -3.817  1.00  0.80           N  
ATOM   3258  H   ASN A 205     -28.835  13.680  -2.230  1.00  0.80           H  
ATOM   3259  HA  ASN A 205     -30.930  11.734  -2.280  1.00  0.80           H  
ATOM   3260 1HB  ASN A 205     -29.671  13.498  -4.387  1.00  0.80           H  
ATOM   3261 2HB  ASN A 205     -31.094  12.485  -4.689  1.00  0.80           H  
ATOM   3262 1HD2 ASN A 205     -31.990  15.725  -3.362  1.00  0.80           H  
ATOM   3263 2HD2 ASN A 205     -30.974  15.207  -4.687  1.00  0.80           H  
ATOM   3264  N   GLU A 206     -28.164  10.896  -3.820  1.00  0.82           N  
ATOM   3265  CA  GLU A 206     -27.471   9.731  -4.333  1.00  0.82           C  
ATOM   3266  C   GLU A 206     -27.356   8.658  -3.255  1.00  0.82           C  
ATOM   3267  O   GLU A 206     -27.564   7.476  -3.528  1.00  0.82           O  
ATOM   3268  CB  GLU A 206     -26.117  10.149  -4.906  1.00  0.82           C  
ATOM   3269  CG  GLU A 206     -26.256  10.873  -6.234  1.00  0.82           C  
ATOM   3270  CD  GLU A 206     -26.647   9.894  -7.306  1.00  0.82           C  
ATOM   3271  OE1 GLU A 206     -25.893   8.967  -7.516  1.00  0.82           O  
ATOM   3272  OE2 GLU A 206     -27.716   9.996  -7.857  1.00  0.82           O  
ATOM   3273  H   GLU A 206     -27.685  11.797  -3.757  1.00  0.82           H  
ATOM   3274  HA  GLU A 206     -28.059   9.320  -5.152  1.00  0.82           H  
ATOM   3275 1HB  GLU A 206     -25.606  10.812  -4.207  1.00  0.82           H  
ATOM   3276 2HB  GLU A 206     -25.490   9.270  -5.052  1.00  0.82           H  
ATOM   3277 1HG  GLU A 206     -27.030  11.638  -6.142  1.00  0.82           H  
ATOM   3278 2HG  GLU A 206     -25.334  11.362  -6.490  1.00  0.82           H  
ATOM   3279  N   LEU A 207     -27.116   9.056  -2.010  1.00  0.83           N  
ATOM   3280  CA  LEU A 207     -27.035   8.059  -0.953  1.00  0.83           C  
ATOM   3281  C   LEU A 207     -28.392   7.376  -0.767  1.00  0.83           C  
ATOM   3282  O   LEU A 207     -28.482   6.147  -0.631  1.00  0.83           O  
ATOM   3283  CB  LEU A 207     -26.622   8.734   0.355  1.00  0.83           C  
ATOM   3284  CG  LEU A 207     -25.204   9.273   0.407  1.00  0.83           C  
ATOM   3285  CD1 LEU A 207     -25.045  10.073   1.661  1.00  0.83           C  
ATOM   3286  CD2 LEU A 207     -24.226   8.126   0.366  1.00  0.83           C  
ATOM   3287  H   LEU A 207     -26.942  10.044  -1.819  1.00  0.83           H  
ATOM   3288  HA  LEU A 207     -26.294   7.310  -1.231  1.00  0.83           H  
ATOM   3289 1HB  LEU A 207     -27.293   9.566   0.543  1.00  0.83           H  
ATOM   3290 2HB  LEU A 207     -26.735   8.016   1.167  1.00  0.83           H  
ATOM   3291  HG  LEU A 207     -25.024   9.930  -0.443  1.00  0.83           H  
ATOM   3292 1HD1 LEU A 207     -24.045  10.462   1.708  1.00  0.83           H  
ATOM   3293 2HD1 LEU A 207     -25.745  10.876   1.661  1.00  0.83           H  
ATOM   3294 3HD1 LEU A 207     -25.229   9.446   2.501  1.00  0.83           H  
ATOM   3295 1HD2 LEU A 207     -23.208   8.521   0.406  1.00  0.83           H  
ATOM   3296 2HD2 LEU A 207     -24.397   7.470   1.214  1.00  0.83           H  
ATOM   3297 3HD2 LEU A 207     -24.363   7.565  -0.562  1.00  0.83           H  
ATOM   3298  N   ALA A 208     -29.458   8.178  -0.805  1.00  0.83           N  
ATOM   3299  CA  ALA A 208     -30.809   7.661  -0.667  1.00  0.83           C  
ATOM   3300  C   ALA A 208     -31.146   6.725  -1.821  1.00  0.83           C  
ATOM   3301  O   ALA A 208     -31.713   5.646  -1.619  1.00  0.83           O  
ATOM   3302  CB  ALA A 208     -31.766   8.831  -0.579  1.00  0.83           C  
ATOM   3303  H   ALA A 208     -29.321   9.185  -0.908  1.00  0.83           H  
ATOM   3304  HA  ALA A 208     -30.873   7.079   0.239  1.00  0.83           H  
ATOM   3305 1HB  ALA A 208     -32.762   8.490  -0.447  1.00  0.83           H  
ATOM   3306 2HB  ALA A 208     -31.489   9.450   0.267  1.00  0.83           H  
ATOM   3307 3HB  ALA A 208     -31.706   9.417  -1.491  1.00  0.83           H  
ATOM   3308  N   ARG A 209     -30.731   7.093  -3.032  1.00  0.82           N  
ATOM   3309  CA  ARG A 209     -30.983   6.274  -4.205  1.00  0.82           C  
ATOM   3310  C   ARG A 209     -30.297   4.916  -4.070  1.00  0.82           C  
ATOM   3311  O   ARG A 209     -30.921   3.870  -4.267  1.00  0.82           O  
ATOM   3312  CB  ARG A 209     -30.508   6.984  -5.468  1.00  0.82           C  
ATOM   3313  CG  ARG A 209     -30.782   6.223  -6.774  1.00  0.82           C  
ATOM   3314  CD  ARG A 209     -30.385   6.993  -8.022  1.00  0.82           C  
ATOM   3315  NE  ARG A 209     -28.945   7.172  -8.168  1.00  0.82           N  
ATOM   3316  CZ  ARG A 209     -28.099   6.217  -8.619  1.00  0.82           C  
ATOM   3317  NH1 ARG A 209     -28.559   5.023  -8.956  1.00  0.82           N  
ATOM   3318  NH2 ARG A 209     -26.810   6.481  -8.726  1.00  0.82           N  
ATOM   3319  H   ARG A 209     -30.270   7.990  -3.151  1.00  0.82           H  
ATOM   3320  HA  ARG A 209     -32.058   6.119  -4.287  1.00  0.82           H  
ATOM   3321 1HB  ARG A 209     -30.966   7.964  -5.529  1.00  0.82           H  
ATOM   3322 2HB  ARG A 209     -29.432   7.143  -5.405  1.00  0.82           H  
ATOM   3323 1HG  ARG A 209     -30.203   5.300  -6.758  1.00  0.82           H  
ATOM   3324 2HG  ARG A 209     -31.836   5.977  -6.839  1.00  0.82           H  
ATOM   3325 1HD  ARG A 209     -30.753   6.467  -8.900  1.00  0.82           H  
ATOM   3326 2HD  ARG A 209     -30.834   7.981  -7.983  1.00  0.82           H  
ATOM   3327  HE  ARG A 209     -28.542   8.104  -7.949  1.00  0.82           H  
ATOM   3328 1HH1 ARG A 209     -29.547   4.821  -8.875  1.00  0.82           H  
ATOM   3329 2HH1 ARG A 209     -27.925   4.315  -9.296  1.00  0.82           H  
ATOM   3330 1HH2 ARG A 209     -26.460   7.414  -8.446  1.00  0.82           H  
ATOM   3331 2HH2 ARG A 209     -26.172   5.782  -9.060  1.00  0.82           H  
ATOM   3332  N   GLN A 210     -29.025   4.934  -3.659  1.00  0.80           N  
ATOM   3333  CA  GLN A 210     -28.203   3.731  -3.515  1.00  0.80           C  
ATOM   3334  C   GLN A 210     -28.785   2.753  -2.508  1.00  0.80           C  
ATOM   3335  O   GLN A 210     -28.696   1.537  -2.688  1.00  0.80           O  
ATOM   3336  CB  GLN A 210     -26.783   4.116  -3.080  1.00  0.80           C  
ATOM   3337  CG  GLN A 210     -25.956   4.815  -4.156  1.00  0.80           C  
ATOM   3338  CD  GLN A 210     -24.629   5.359  -3.622  1.00  0.80           C  
ATOM   3339  OE1 GLN A 210     -24.414   5.499  -2.412  1.00  0.80           O  
ATOM   3340  NE2 GLN A 210     -23.722   5.679  -4.538  1.00  0.80           N  
ATOM   3341  H   GLN A 210     -28.583   5.837  -3.481  1.00  0.80           H  
ATOM   3342  HA  GLN A 210     -28.154   3.234  -4.482  1.00  0.80           H  
ATOM   3343 1HB  GLN A 210     -26.845   4.789  -2.223  1.00  0.80           H  
ATOM   3344 2HB  GLN A 210     -26.248   3.226  -2.756  1.00  0.80           H  
ATOM   3345 1HG  GLN A 210     -25.722   4.080  -4.924  1.00  0.80           H  
ATOM   3346 2HG  GLN A 210     -26.523   5.622  -4.596  1.00  0.80           H  
ATOM   3347 1HE2 GLN A 210     -22.835   6.046  -4.258  1.00  0.80           H  
ATOM   3348 2HE2 GLN A 210     -23.929   5.560  -5.509  1.00  0.80           H  
ATOM   3349  N   ASN A 211     -29.407   3.285  -1.460  1.00  0.77           N  
ATOM   3350  CA  ASN A 211     -29.999   2.464  -0.416  1.00  0.77           C  
ATOM   3351  C   ASN A 211     -31.504   2.244  -0.586  1.00  0.77           C  
ATOM   3352  O   ASN A 211     -32.149   1.712   0.317  1.00  0.77           O  
ATOM   3353  CB  ASN A 211     -29.734   3.126   0.916  1.00  0.77           C  
ATOM   3354  CG  ASN A 211     -28.287   3.059   1.319  1.00  0.77           C  
ATOM   3355  OD1 ASN A 211     -27.817   2.026   1.814  1.00  0.77           O  
ATOM   3356  ND2 ASN A 211     -27.564   4.124   1.091  1.00  0.77           N  
ATOM   3357  H   ASN A 211     -29.417   4.302  -1.356  1.00  0.77           H  
ATOM   3358  HA  ASN A 211     -29.523   1.486  -0.437  1.00  0.77           H  
ATOM   3359 1HB  ASN A 211     -30.022   4.171   0.825  1.00  0.77           H  
ATOM   3360 2HB  ASN A 211     -30.353   2.676   1.690  1.00  0.77           H  
ATOM   3361 1HD2 ASN A 211     -26.591   4.128   1.322  1.00  0.77           H  
ATOM   3362 2HD2 ASN A 211     -27.986   4.937   0.645  1.00  0.77           H  
ATOM   3363  N   GLU A 212     -32.060   2.634  -1.740  1.00  0.74           N  
ATOM   3364  CA  GLU A 212     -33.491   2.523  -2.041  1.00  0.74           C  
ATOM   3365  C   GLU A 212     -34.387   3.147  -0.962  1.00  0.74           C  
ATOM   3366  O   GLU A 212     -35.430   2.590  -0.607  1.00  0.74           O  
ATOM   3367  CB  GLU A 212     -33.888   1.056  -2.252  1.00  0.74           C  
ATOM   3368  CG  GLU A 212     -33.170   0.369  -3.422  1.00  0.74           C  
ATOM   3369  CD  GLU A 212     -33.652  -1.051  -3.696  1.00  0.74           C  
ATOM   3370  OE1 GLU A 212     -34.484  -1.537  -2.966  1.00  0.74           O  
ATOM   3371  OE2 GLU A 212     -33.180  -1.641  -4.641  1.00  0.74           O  
ATOM   3372  H   GLU A 212     -31.476   3.050  -2.467  1.00  0.74           H  
ATOM   3373  HA  GLU A 212     -33.672   3.062  -2.972  1.00  0.74           H  
ATOM   3374 1HB  GLU A 212     -33.687   0.483  -1.350  1.00  0.74           H  
ATOM   3375 2HB  GLU A 212     -34.959   0.998  -2.441  1.00  0.74           H  
ATOM   3376 1HG  GLU A 212     -33.314   0.970  -4.320  1.00  0.74           H  
ATOM   3377 2HG  GLU A 212     -32.100   0.348  -3.207  1.00  0.74           H  
ATOM   3378  N   LYS A 213     -33.980   4.314  -0.468  1.00  0.72           N  
ATOM   3379  CA  LYS A 213     -34.685   5.071   0.563  1.00  0.72           C  
ATOM   3380  C   LYS A 213     -34.907   6.517   0.154  1.00  0.72           C  
ATOM   3381  O   LYS A 213     -34.480   6.962  -0.908  1.00  0.72           O  
ATOM   3382  CB  LYS A 213     -33.950   5.013   1.917  1.00  0.72           C  
ATOM   3383  CG  LYS A 213     -33.915   3.640   2.582  1.00  0.72           C  
ATOM   3384  CD  LYS A 213     -33.273   3.692   3.967  1.00  0.72           C  
ATOM   3385  CE  LYS A 213     -33.267   2.315   4.621  1.00  0.72           C  
ATOM   3386  NZ  LYS A 213     -32.687   2.342   6.004  1.00  0.72           N  
ATOM   3387  H   LYS A 213     -33.113   4.707  -0.833  1.00  0.72           H  
ATOM   3388  HA  LYS A 213     -35.669   4.624   0.706  1.00  0.72           H  
ATOM   3389 1HB  LYS A 213     -32.916   5.321   1.760  1.00  0.72           H  
ATOM   3390 2HB  LYS A 213     -34.391   5.722   2.615  1.00  0.72           H  
ATOM   3391 1HG  LYS A 213     -34.937   3.265   2.677  1.00  0.72           H  
ATOM   3392 2HG  LYS A 213     -33.361   2.956   1.971  1.00  0.72           H  
ATOM   3393 1HD  LYS A 213     -32.248   4.034   3.877  1.00  0.72           H  
ATOM   3394 2HD  LYS A 213     -33.823   4.392   4.603  1.00  0.72           H  
ATOM   3395 1HE  LYS A 213     -34.287   1.946   4.674  1.00  0.72           H  
ATOM   3396 2HE  LYS A 213     -32.677   1.637   4.004  1.00  0.72           H  
ATOM   3397 1HZ  LYS A 213     -32.705   1.412   6.391  1.00  0.72           H  
ATOM   3398 2HZ  LYS A 213     -31.738   2.675   5.970  1.00  0.72           H  
ATOM   3399 3HZ  LYS A 213     -33.244   2.965   6.601  1.00  0.72           H  
ATOM   3400  N   GLN A 214     -35.639   7.238   0.983  1.00  0.69           N  
ATOM   3401  CA  GLN A 214     -35.824   8.669   0.803  1.00  0.69           C  
ATOM   3402  C   GLN A 214     -34.904   9.365   1.804  1.00  0.69           C  
ATOM   3403  O   GLN A 214     -34.411   8.713   2.724  1.00  0.69           O  
ATOM   3404  CB  GLN A 214     -37.262   9.060   1.074  1.00  0.69           C  
ATOM   3405  CG  GLN A 214     -38.321   8.392   0.224  1.00  0.69           C  
ATOM   3406  CD  GLN A 214     -38.328   8.799  -1.240  1.00  0.69           C  
ATOM   3407  OE1 GLN A 214     -38.509   9.977  -1.567  1.00  0.69           O  
ATOM   3408  NE2 GLN A 214     -38.160   7.827  -2.130  1.00  0.69           N  
ATOM   3409  H   GLN A 214     -36.042   6.789   1.807  1.00  0.69           H  
ATOM   3410  HA  GLN A 214     -35.537   8.957  -0.207  1.00  0.69           H  
ATOM   3411 1HB  GLN A 214     -37.496   8.843   2.104  1.00  0.69           H  
ATOM   3412 2HB  GLN A 214     -37.344  10.127   0.933  1.00  0.69           H  
ATOM   3413 1HG  GLN A 214     -38.163   7.314   0.273  1.00  0.69           H  
ATOM   3414 2HG  GLN A 214     -39.294   8.641   0.648  1.00  0.69           H  
ATOM   3415 1HE2 GLN A 214     -38.191   8.035  -3.108  1.00  0.69           H  
ATOM   3416 2HE2 GLN A 214     -38.024   6.883  -1.823  1.00  0.69           H  
ATOM   3417  N   ALA A 215     -34.640  10.647   1.633  1.00  0.67           N  
ATOM   3418  CA  ALA A 215     -33.837  11.358   2.615  1.00  0.67           C  
ATOM   3419  C   ALA A 215     -34.684  12.293   3.472  1.00  0.67           C  
ATOM   3420  O   ALA A 215     -35.671  12.899   3.005  1.00  0.67           O  
ATOM   3421  CB  ALA A 215     -32.733  12.146   1.929  1.00  0.67           C  
ATOM   3422  H   ALA A 215     -35.000  11.124   0.820  1.00  0.67           H  
ATOM   3423  HA  ALA A 215     -33.374  10.627   3.278  1.00  0.67           H  
ATOM   3424 1HB  ALA A 215     -32.123  12.646   2.685  1.00  0.67           H  
ATOM   3425 2HB  ALA A 215     -32.106  11.475   1.349  1.00  0.67           H  
ATOM   3426 3HB  ALA A 215     -33.164  12.889   1.267  1.00  0.67           H  
ATOM   3427  N   ALA A 216     -34.256  12.405   4.727  1.00  0.67           N  
ATOM   3428  CA  ALA A 216     -34.781  13.366   5.685  1.00  0.67           C  
ATOM   3429  C   ALA A 216     -33.620  14.250   6.100  1.00  0.67           C  
ATOM   3430  O   ALA A 216     -32.696  13.780   6.766  1.00  0.67           O  
ATOM   3431  CB  ALA A 216     -35.405  12.686   6.875  1.00  0.67           C  
ATOM   3432  H   ALA A 216     -33.473  11.818   5.022  1.00  0.67           H  
ATOM   3433  HA  ALA A 216     -35.524  13.983   5.191  1.00  0.67           H  
ATOM   3434 1HB  ALA A 216     -35.769  13.440   7.544  1.00  0.67           H  
ATOM   3435 2HB  ALA A 216     -36.235  12.060   6.546  1.00  0.67           H  
ATOM   3436 3HB  ALA A 216     -34.662  12.069   7.381  1.00  0.67           H  
ATOM   3437  N   ILE A 217     -33.643  15.503   5.683  1.00  0.68           N  
ATOM   3438  CA  ILE A 217     -32.484  16.360   5.879  1.00  0.68           C  
ATOM   3439  C   ILE A 217     -32.751  17.456   6.882  1.00  0.68           C  
ATOM   3440  O   ILE A 217     -33.735  18.181   6.739  1.00  0.68           O  
ATOM   3441  CB  ILE A 217     -32.125  17.035   4.545  1.00  0.68           C  
ATOM   3442  CG1 ILE A 217     -31.861  15.983   3.459  1.00  0.68           C  
ATOM   3443  CG2 ILE A 217     -30.896  17.930   4.720  1.00  0.68           C  
ATOM   3444  CD1 ILE A 217     -31.808  16.531   2.100  1.00  0.68           C  
ATOM   3445  H   ILE A 217     -34.464  15.850   5.188  1.00  0.68           H  
ATOM   3446  HA  ILE A 217     -31.663  15.762   6.238  1.00  0.68           H  
ATOM   3447  HB  ILE A 217     -32.947  17.628   4.232  1.00  0.68           H  
ATOM   3448 1HG1 ILE A 217     -30.938  15.545   3.627  1.00  0.68           H  
ATOM   3449 2HG1 ILE A 217     -32.636  15.217   3.495  1.00  0.68           H  
ATOM   3450 1HG2 ILE A 217     -30.659  18.418   3.777  1.00  0.68           H  
ATOM   3451 2HG2 ILE A 217     -31.100  18.678   5.468  1.00  0.68           H  
ATOM   3452 3HG2 ILE A 217     -30.049  17.329   5.040  1.00  0.68           H  
ATOM   3453 1HD1 ILE A 217     -31.601  15.731   1.387  1.00  0.68           H  
ATOM   3454 2HD1 ILE A 217     -32.757  16.994   1.860  1.00  0.68           H  
ATOM   3455 3HD1 ILE A 217     -31.031  17.260   2.055  1.00  0.68           H  
ATOM   3456  N   THR A 218     -31.900  17.576   7.892  1.00  0.70           N  
ATOM   3457  CA  THR A 218     -32.089  18.669   8.836  1.00  0.70           C  
ATOM   3458  C   THR A 218     -31.006  19.732   8.585  1.00  0.70           C  
ATOM   3459  O   THR A 218     -29.824  19.402   8.421  1.00  0.70           O  
ATOM   3460  CB  THR A 218     -32.001  18.132  10.267  1.00  0.70           C  
ATOM   3461  OG1 THR A 218     -30.706  17.555  10.444  1.00  0.70           O  
ATOM   3462  CG2 THR A 218     -33.081  17.055  10.517  1.00  0.70           C  
ATOM   3463  H   THR A 218     -31.135  16.902   7.986  1.00  0.70           H  
ATOM   3464  HA  THR A 218     -33.065  19.126   8.684  1.00  0.70           H  
ATOM   3465  HB  THR A 218     -32.134  18.949  10.974  1.00  0.70           H  
ATOM   3466  HG1 THR A 218     -30.677  17.107  11.308  1.00  0.70           H  
ATOM   3467 1HG2 THR A 218     -32.993  16.675  11.540  1.00  0.70           H  
ATOM   3468 2HG2 THR A 218     -34.066  17.487  10.380  1.00  0.70           H  
ATOM   3469 3HG2 THR A 218     -32.946  16.232   9.815  1.00  0.70           H  
ATOM   3470  N   ILE A 219     -31.417  21.002   8.577  1.00  0.73           N  
ATOM   3471  CA  ILE A 219     -30.529  22.139   8.335  1.00  0.73           C  
ATOM   3472  C   ILE A 219     -30.692  23.254   9.399  1.00  0.73           C  
ATOM   3473  O   ILE A 219     -31.782  23.778   9.531  1.00  0.73           O  
ATOM   3474  CB  ILE A 219     -30.820  22.740   6.939  1.00  0.73           C  
ATOM   3475  CG1 ILE A 219     -30.631  21.693   5.870  1.00  0.73           C  
ATOM   3476  CG2 ILE A 219     -29.934  23.911   6.659  1.00  0.73           C  
ATOM   3477  CD1 ILE A 219     -30.979  22.147   4.463  1.00  0.73           C  
ATOM   3478  H   ILE A 219     -32.404  21.178   8.726  1.00  0.73           H  
ATOM   3479  HA  ILE A 219     -29.519  21.751   8.317  1.00  0.73           H  
ATOM   3480  HB  ILE A 219     -31.862  23.064   6.901  1.00  0.73           H  
ATOM   3481 1HG1 ILE A 219     -29.615  21.363   5.913  1.00  0.73           H  
ATOM   3482 2HG1 ILE A 219     -31.276  20.859   6.092  1.00  0.73           H  
ATOM   3483 1HG2 ILE A 219     -30.161  24.319   5.679  1.00  0.73           H  
ATOM   3484 2HG2 ILE A 219     -30.092  24.671   7.408  1.00  0.73           H  
ATOM   3485 3HG2 ILE A 219     -28.907  23.581   6.687  1.00  0.73           H  
ATOM   3486 1HD1 ILE A 219     -30.826  21.322   3.765  1.00  0.73           H  
ATOM   3487 2HD1 ILE A 219     -32.020  22.462   4.430  1.00  0.73           H  
ATOM   3488 3HD1 ILE A 219     -30.339  22.982   4.182  1.00  0.73           H  
ATOM   3489  N   PRO A 220     -29.666  23.649  10.146  1.00  0.77           N  
ATOM   3490  CA  PRO A 220     -29.674  24.692  11.150  1.00  0.77           C  
ATOM   3491  C   PRO A 220     -29.555  26.029  10.462  1.00  0.77           C  
ATOM   3492  O   PRO A 220     -29.408  26.088   9.242  1.00  0.77           O  
ATOM   3493  CB  PRO A 220     -28.437  24.367  11.969  1.00  0.77           C  
ATOM   3494  CG  PRO A 220     -27.503  23.818  10.964  1.00  0.77           C  
ATOM   3495  CD  PRO A 220     -28.399  23.025  10.004  1.00  0.77           C  
ATOM   3496  HA  PRO A 220     -30.586  24.627  11.753  1.00  0.77           H  
ATOM   3497 1HB  PRO A 220     -28.048  25.275  12.459  1.00  0.77           H  
ATOM   3498 2HB  PRO A 220     -28.689  23.670  12.771  1.00  0.77           H  
ATOM   3499 1HG  PRO A 220     -26.959  24.634  10.474  1.00  0.77           H  
ATOM   3500 2HG  PRO A 220     -26.755  23.189  11.459  1.00  0.77           H  
ATOM   3501 1HD  PRO A 220     -28.001  23.135   8.987  1.00  0.77           H  
ATOM   3502 2HD  PRO A 220     -28.493  21.987  10.319  1.00  0.77           H  
ATOM   3503  N   GLY A 221     -29.557  27.101  11.229  1.00  0.81           N  
ATOM   3504  CA  GLY A 221     -29.354  28.434  10.666  1.00  0.81           C  
ATOM   3505  C   GLY A 221     -27.926  28.603  10.133  1.00  0.81           C  
ATOM   3506  O   GLY A 221     -27.087  29.262  10.757  1.00  0.81           O  
ATOM   3507  H   GLY A 221     -29.700  26.998  12.226  1.00  0.81           H  
ATOM   3508 1HA  GLY A 221     -30.065  28.624   9.873  1.00  0.81           H  
ATOM   3509 2HA  GLY A 221     -29.547  29.179  11.435  1.00  0.81           H  
ATOM   3510  N   ILE A 222     -27.626  27.979   9.000  1.00  0.86           N  
ATOM   3511  CA  ILE A 222     -26.274  28.041   8.479  1.00  0.86           C  
ATOM   3512  C   ILE A 222     -25.953  29.465   8.111  1.00  0.86           C  
ATOM   3513  O   ILE A 222     -26.683  30.106   7.363  1.00  0.86           O  
ATOM   3514  CB  ILE A 222     -26.076  27.130   7.245  1.00  0.86           C  
ATOM   3515  CG1 ILE A 222     -26.273  25.656   7.648  1.00  0.86           C  
ATOM   3516  CG2 ILE A 222     -24.672  27.339   6.634  1.00  0.86           C  
ATOM   3517  CD1 ILE A 222     -26.295  24.700   6.486  1.00  0.86           C  
ATOM   3518  H   ILE A 222     -28.352  27.427   8.552  1.00  0.86           H  
ATOM   3519  HA  ILE A 222     -25.590  27.730   9.254  1.00  0.86           H  
ATOM   3520  HB  ILE A 222     -26.833  27.369   6.498  1.00  0.86           H  
ATOM   3521 1HG1 ILE A 222     -25.478  25.358   8.322  1.00  0.86           H  
ATOM   3522 2HG1 ILE A 222     -27.221  25.567   8.170  1.00  0.86           H  
ATOM   3523 1HG2 ILE A 222     -24.545  26.699   5.759  1.00  0.86           H  
ATOM   3524 2HG2 ILE A 222     -24.579  28.372   6.336  1.00  0.86           H  
ATOM   3525 3HG2 ILE A 222     -23.902  27.097   7.365  1.00  0.86           H  
ATOM   3526 1HD1 ILE A 222     -26.456  23.703   6.863  1.00  0.86           H  
ATOM   3527 2HD1 ILE A 222     -27.105  24.966   5.807  1.00  0.86           H  
ATOM   3528 3HD1 ILE A 222     -25.345  24.747   5.956  1.00  0.86           H  
ATOM   3529  N   GLY A 223     -24.850  29.967   8.652  1.00  0.91           N  
ATOM   3530  CA  GLY A 223     -24.443  31.336   8.408  1.00  0.91           C  
ATOM   3531  C   GLY A 223     -25.109  32.355   9.339  1.00  0.91           C  
ATOM   3532  O   GLY A 223     -24.856  33.544   9.200  1.00  0.91           O  
ATOM   3533  H   GLY A 223     -24.295  29.379   9.259  1.00  0.91           H  
ATOM   3534 1HA  GLY A 223     -23.362  31.411   8.509  1.00  0.91           H  
ATOM   3535 2HA  GLY A 223     -24.675  31.591   7.379  1.00  0.91           H  
ATOM   3536  N   THR A 224     -25.936  31.902  10.300  1.00  0.95           N  
ATOM   3537  CA  THR A 224     -26.626  32.812  11.229  1.00  0.95           C  
ATOM   3538  C   THR A 224     -25.914  32.876  12.576  1.00  0.95           C  
ATOM   3539  O   THR A 224     -26.384  33.520  13.512  1.00  0.95           O  
ATOM   3540  CB  THR A 224     -28.060  32.367  11.517  1.00  0.95           C  
ATOM   3541  OG1 THR A 224     -28.048  31.128  12.224  1.00  0.95           O  
ATOM   3542  CG2 THR A 224     -28.803  32.176  10.217  1.00  0.95           C  
ATOM   3543  H   THR A 224     -26.140  30.903  10.374  1.00  0.95           H  
ATOM   3544  HA  THR A 224     -26.640  33.814  10.798  1.00  0.95           H  
ATOM   3545  HB  THR A 224     -28.560  33.115  12.123  1.00  0.95           H  
ATOM   3546  HG1 THR A 224     -27.386  30.533  11.825  1.00  0.95           H  
ATOM   3547 1HG2 THR A 224     -29.818  31.847  10.419  1.00  0.95           H  
ATOM   3548 2HG2 THR A 224     -28.821  33.110   9.697  1.00  0.95           H  
ATOM   3549 3HG2 THR A 224     -28.298  31.431   9.608  1.00  0.95           H  
ATOM   3550  N   GLY A 225     -24.821  32.141  12.694  1.00  0.98           N  
ATOM   3551  CA  GLY A 225     -24.060  32.071  13.929  1.00  0.98           C  
ATOM   3552  C   GLY A 225     -22.988  33.139  13.909  1.00  0.98           C  
ATOM   3553  O   GLY A 225     -23.151  34.179  13.272  1.00  0.98           O  
ATOM   3554  H   GLY A 225     -24.508  31.630  11.885  1.00  0.98           H  
ATOM   3555 1HA  GLY A 225     -24.722  32.219  14.784  1.00  0.98           H  
ATOM   3556 2HA  GLY A 225     -23.608  31.084  14.029  1.00  0.98           H  
ATOM   3557  N   ALA A 226     -21.853  32.862  14.548  1.00  0.99           N  
ATOM   3558  CA  ALA A 226     -20.743  33.817  14.642  1.00  0.99           C  
ATOM   3559  C   ALA A 226     -20.264  34.246  13.250  1.00  0.99           C  
ATOM   3560  O   ALA A 226     -19.829  35.382  13.030  1.00  0.99           O  
ATOM   3561  CB  ALA A 226     -19.600  33.191  15.419  1.00  0.99           C  
ATOM   3562  H   ALA A 226     -21.771  31.975  15.029  1.00  0.99           H  
ATOM   3563  HA  ALA A 226     -21.097  34.704  15.170  1.00  0.99           H  
ATOM   3564 1HB  ALA A 226     -18.790  33.910  15.509  1.00  0.99           H  
ATOM   3565 2HB  ALA A 226     -19.939  32.906  16.413  1.00  0.99           H  
ATOM   3566 3HB  ALA A 226     -19.237  32.307  14.895  1.00  0.99           H  
ATOM   3567  N   PHE A 227     -20.443  33.342  12.292  1.00  0.99           N  
ATOM   3568  CA  PHE A 227     -20.055  33.505  10.903  1.00  0.99           C  
ATOM   3569  C   PHE A 227     -20.664  34.776  10.312  1.00  0.99           C  
ATOM   3570  O   PHE A 227     -20.068  35.425   9.449  1.00  0.99           O  
ATOM   3571  CB  PHE A 227     -20.644  32.377  10.051  1.00  0.99           C  
ATOM   3572  CG  PHE A 227     -20.253  30.993  10.393  1.00  0.99           C  
ATOM   3573  CD1 PHE A 227     -19.535  30.705  11.537  1.00  0.99           C  
ATOM   3574  CD2 PHE A 227     -20.619  29.950   9.547  1.00  0.99           C  
ATOM   3575  CE1 PHE A 227     -19.206  29.397  11.839  1.00  0.99           C  
ATOM   3576  CE2 PHE A 227     -20.282  28.652   9.838  1.00  0.99           C  
ATOM   3577  CZ  PHE A 227     -19.581  28.368  10.992  1.00  0.99           C  
ATOM   3578  H   PHE A 227     -20.839  32.459  12.569  1.00  0.99           H  
ATOM   3579  HA  PHE A 227     -18.969  33.540  10.835  1.00  0.99           H  
ATOM   3580 1HB  PHE A 227     -21.731  32.438  10.106  1.00  0.99           H  
ATOM   3581 2HB  PHE A 227     -20.376  32.553   9.005  1.00  0.99           H  
ATOM   3582  HD1 PHE A 227     -19.230  31.510  12.206  1.00  0.99           H  
ATOM   3583  HD2 PHE A 227     -21.173  30.179   8.646  1.00  0.99           H  
ATOM   3584  HE1 PHE A 227     -18.636  29.178  12.743  1.00  0.99           H  
ATOM   3585  HE2 PHE A 227     -20.568  27.851   9.165  1.00  0.99           H  
ATOM   3586  HZ  PHE A 227     -19.311  27.343  11.231  1.00  0.99           H  
ATOM   3587  N   SER A 228     -21.895  35.080  10.737  1.00  0.98           N  
ATOM   3588  CA  SER A 228     -22.686  36.179  10.212  1.00  0.98           C  
ATOM   3589  C   SER A 228     -22.118  37.574  10.457  1.00  0.98           C  
ATOM   3590  O   SER A 228     -22.526  38.529   9.790  1.00  0.98           O  
ATOM   3591  CB  SER A 228     -24.045  36.135  10.850  1.00  0.98           C  
ATOM   3592  OG  SER A 228     -23.962  36.452  12.203  1.00  0.98           O  
ATOM   3593  H   SER A 228     -22.306  34.539  11.494  1.00  0.98           H  
ATOM   3594  HA  SER A 228     -22.788  36.029   9.137  1.00  0.98           H  
ATOM   3595 1HB  SER A 228     -24.709  36.824  10.340  1.00  0.98           H  
ATOM   3596 2HB  SER A 228     -24.459  35.168  10.767  1.00  0.98           H  
ATOM   3597  HG  SER A 228     -23.517  35.691  12.629  1.00  0.98           H  
ATOM   3598  N   GLY A 229     -21.227  37.730  11.429  1.00  0.96           N  
ATOM   3599  CA  GLY A 229     -20.677  39.051  11.684  1.00  0.96           C  
ATOM   3600  C   GLY A 229     -21.754  40.092  12.003  1.00  0.96           C  
ATOM   3601  O   GLY A 229     -22.664  39.871  12.808  1.00  0.96           O  
ATOM   3602  H   GLY A 229     -20.891  36.922  11.962  1.00  0.96           H  
ATOM   3603 1HA  GLY A 229     -19.965  38.992  12.507  1.00  0.96           H  
ATOM   3604 2HA  GLY A 229     -20.124  39.374  10.803  1.00  0.96           H  
ATOM   3605  N   ALA A 230     -21.695  41.217  11.295  1.00  0.95           N  
ATOM   3606  CA  ALA A 230     -22.611  42.343  11.498  1.00  0.95           C  
ATOM   3607  C   ALA A 230     -23.972  42.132  10.852  1.00  0.95           C  
ATOM   3608  O   ALA A 230     -24.845  42.995  10.941  1.00  0.95           O  
ATOM   3609  CB  ALA A 230     -21.999  43.616  10.940  1.00  0.95           C  
ATOM   3610  H   ALA A 230     -20.954  41.311  10.612  1.00  0.95           H  
ATOM   3611  HA  ALA A 230     -22.764  42.458  12.571  1.00  0.95           H  
ATOM   3612 1HB  ALA A 230     -22.670  44.454  11.126  1.00  0.95           H  
ATOM   3613 2HB  ALA A 230     -21.042  43.803  11.423  1.00  0.95           H  
ATOM   3614 3HB  ALA A 230     -21.849  43.504   9.869  1.00  0.95           H  
ATOM   3615  N   TYR A 231     -24.149  41.002  10.183  1.00  0.95           N  
ATOM   3616  CA  TYR A 231     -25.381  40.716   9.480  1.00  0.95           C  
ATOM   3617  C   TYR A 231     -26.221  39.692  10.240  1.00  0.95           C  
ATOM   3618  O   TYR A 231     -27.254  39.225   9.755  1.00  0.95           O  
ATOM   3619  CB  TYR A 231     -24.998  40.269   8.083  1.00  0.95           C  
ATOM   3620  CG  TYR A 231     -24.189  41.341   7.472  1.00  0.95           C  
ATOM   3621  CD1 TYR A 231     -22.816  41.292   7.617  1.00  0.95           C  
ATOM   3622  CD2 TYR A 231     -24.786  42.394   6.834  1.00  0.95           C  
ATOM   3623  CE1 TYR A 231     -22.037  42.301   7.143  1.00  0.95           C  
ATOM   3624  CE2 TYR A 231     -24.010  43.413   6.350  1.00  0.95           C  
ATOM   3625  CZ  TYR A 231     -22.635  43.377   6.515  1.00  0.95           C  
ATOM   3626  OH  TYR A 231     -21.859  44.416   6.067  1.00  0.95           O  
ATOM   3627  H   TYR A 231     -23.404  40.303  10.144  1.00  0.95           H  
ATOM   3628  HA  TYR A 231     -25.960  41.634   9.405  1.00  0.95           H  
ATOM   3629 1HB  TYR A 231     -24.411  39.353   8.123  1.00  0.95           H  
ATOM   3630 2HB  TYR A 231     -25.874  40.098   7.480  1.00  0.95           H  
ATOM   3631  HD1 TYR A 231     -22.357  40.451   8.137  1.00  0.95           H  
ATOM   3632  HD2 TYR A 231     -25.869  42.431   6.728  1.00  0.95           H  
ATOM   3633  HE1 TYR A 231     -20.955  42.266   7.277  1.00  0.95           H  
ATOM   3634  HE2 TYR A 231     -24.478  44.264   5.853  1.00  0.95           H  
ATOM   3635  HH  TYR A 231     -22.405  45.014   5.524  1.00  0.95           H  
ATOM   3636  N   TYR A 232     -25.850  39.432  11.488  1.00  0.96           N  
ATOM   3637  CA  TYR A 232     -26.555  38.472  12.335  1.00  0.96           C  
ATOM   3638  C   TYR A 232     -28.094  38.595  12.293  1.00  0.96           C  
ATOM   3639  O   TYR A 232     -28.805  37.598  12.144  1.00  0.96           O  
ATOM   3640  CB  TYR A 232     -26.054  38.647  13.769  1.00  0.96           C  
ATOM   3641  CG  TYR A 232     -26.696  37.750  14.752  1.00  0.96           C  
ATOM   3642  CD1 TYR A 232     -26.265  36.443  14.884  1.00  0.96           C  
ATOM   3643  CD2 TYR A 232     -27.727  38.225  15.524  1.00  0.96           C  
ATOM   3644  CE1 TYR A 232     -26.879  35.613  15.787  1.00  0.96           C  
ATOM   3645  CE2 TYR A 232     -28.341  37.406  16.419  1.00  0.96           C  
ATOM   3646  CZ  TYR A 232     -27.923  36.100  16.553  1.00  0.96           C  
ATOM   3647  OH  TYR A 232     -28.576  35.270  17.422  1.00  0.96           O  
ATOM   3648  H   TYR A 232     -24.986  39.846  11.855  1.00  0.96           H  
ATOM   3649  HA  TYR A 232     -26.305  37.469  11.998  1.00  0.96           H  
ATOM   3650 1HB  TYR A 232     -24.974  38.471  13.795  1.00  0.96           H  
ATOM   3651 2HB  TYR A 232     -26.224  39.676  14.087  1.00  0.96           H  
ATOM   3652  HD1 TYR A 232     -25.447  36.065  14.266  1.00  0.96           H  
ATOM   3653  HD2 TYR A 232     -28.061  39.256  15.412  1.00  0.96           H  
ATOM   3654  HE1 TYR A 232     -26.550  34.576  15.883  1.00  0.96           H  
ATOM   3655  HE2 TYR A 232     -29.170  37.789  17.018  1.00  0.96           H  
ATOM   3656  HH  TYR A 232     -28.059  34.458  17.529  1.00  0.96           H  
ATOM   3657  N   ASP A 233     -28.620  39.813  12.378  1.00  0.97           N  
ATOM   3658  CA  ASP A 233     -30.068  40.002  12.443  1.00  0.97           C  
ATOM   3659  C   ASP A 233     -30.782  40.041  11.086  1.00  0.97           C  
ATOM   3660  O   ASP A 233     -32.007  40.178  11.046  1.00  0.97           O  
ATOM   3661  CB  ASP A 233     -30.393  41.289  13.194  1.00  0.97           C  
ATOM   3662  CG  ASP A 233     -30.064  41.226  14.680  1.00  0.97           C  
ATOM   3663  OD1 ASP A 233     -30.324  40.217  15.296  1.00  0.97           O  
ATOM   3664  OD2 ASP A 233     -29.532  42.182  15.181  1.00  0.97           O  
ATOM   3665  H   ASP A 233     -28.006  40.611  12.443  1.00  0.97           H  
ATOM   3666  HA  ASP A 233     -30.482  39.168  13.009  1.00  0.97           H  
ATOM   3667 1HB  ASP A 233     -29.836  42.112  12.748  1.00  0.97           H  
ATOM   3668 2HB  ASP A 233     -31.453  41.513  13.080  1.00  0.97           H  
ATOM   3669  N   VAL A 234     -30.043  39.950   9.980  1.00  0.97           N  
ATOM   3670  CA  VAL A 234     -30.686  39.959   8.667  1.00  0.97           C  
ATOM   3671  C   VAL A 234     -30.481  38.627   7.940  1.00  0.97           C  
ATOM   3672  O   VAL A 234     -31.329  38.203   7.161  1.00  0.97           O  
ATOM   3673  CB  VAL A 234     -30.182  41.144   7.813  1.00  0.97           C  
ATOM   3674  CG1 VAL A 234     -30.562  42.454   8.467  1.00  0.97           C  
ATOM   3675  CG2 VAL A 234     -28.696  41.076   7.664  1.00  0.97           C  
ATOM   3676  H   VAL A 234     -29.036  39.831  10.044  1.00  0.97           H  
ATOM   3677  HA  VAL A 234     -31.757  40.099   8.808  1.00  0.97           H  
ATOM   3678  HB  VAL A 234     -30.654  41.104   6.845  1.00  0.97           H  
ATOM   3679 1HG1 VAL A 234     -30.217  43.283   7.849  1.00  0.97           H  
ATOM   3680 2HG1 VAL A 234     -31.647  42.504   8.569  1.00  0.97           H  
ATOM   3681 3HG1 VAL A 234     -30.103  42.520   9.451  1.00  0.97           H  
ATOM   3682 1HG2 VAL A 234     -28.348  41.907   7.058  1.00  0.97           H  
ATOM   3683 2HG2 VAL A 234     -28.259  41.137   8.643  1.00  0.97           H  
ATOM   3684 3HG2 VAL A 234     -28.413  40.145   7.195  1.00  0.97           H  
ATOM   3685  N   ILE A 235     -29.411  37.910   8.268  1.00  0.96           N  
ATOM   3686  CA  ILE A 235     -29.144  36.637   7.614  1.00  0.96           C  
ATOM   3687  C   ILE A 235     -30.220  35.587   7.891  1.00  0.96           C  
ATOM   3688  O   ILE A 235     -30.633  34.870   6.989  1.00  0.96           O  
ATOM   3689  CB  ILE A 235     -27.769  36.075   8.032  1.00  0.96           C  
ATOM   3690  CG1 ILE A 235     -26.643  36.958   7.550  1.00  0.96           C  
ATOM   3691  CG2 ILE A 235     -27.596  34.724   7.450  1.00  0.96           C  
ATOM   3692  CD1 ILE A 235     -26.545  37.005   6.100  1.00  0.96           C  
ATOM   3693  H   ILE A 235     -28.735  38.289   8.927  1.00  0.96           H  
ATOM   3694  HA  ILE A 235     -29.117  36.815   6.541  1.00  0.96           H  
ATOM   3695  HB  ILE A 235     -27.710  36.023   9.123  1.00  0.96           H  
ATOM   3696 1HG1 ILE A 235     -26.832  37.946   7.871  1.00  0.96           H  
ATOM   3697 2HG1 ILE A 235     -25.693  36.619   7.971  1.00  0.96           H  
ATOM   3698 1HG2 ILE A 235     -26.644  34.321   7.742  1.00  0.96           H  
ATOM   3699 2HG2 ILE A 235     -28.376  34.100   7.812  1.00  0.96           H  
ATOM   3700 3HG2 ILE A 235     -27.643  34.780   6.364  1.00  0.96           H  
ATOM   3701 1HD1 ILE A 235     -25.747  37.684   5.801  1.00  0.96           H  
ATOM   3702 2HD1 ILE A 235     -26.337  36.008   5.719  1.00  0.96           H  
ATOM   3703 3HD1 ILE A 235     -27.489  37.343   5.725  1.00  0.96           H  
ATOM   3704  N   LYS A 236     -30.705  35.492   9.124  1.00  0.94           N  
ATOM   3705  CA  LYS A 236     -31.704  34.468   9.471  1.00  0.94           C  
ATOM   3706  C   LYS A 236     -32.822  34.239   8.410  1.00  0.94           C  
ATOM   3707  O   LYS A 236     -32.939  33.110   7.907  1.00  0.94           O  
ATOM   3708  CB  LYS A 236     -32.255  34.763  10.872  1.00  0.94           C  
ATOM   3709  CG  LYS A 236     -31.225  34.513  11.963  1.00  0.94           C  
ATOM   3710  CD  LYS A 236     -31.723  34.887  13.347  1.00  0.94           C  
ATOM   3711  CE  LYS A 236     -30.587  34.771  14.371  1.00  0.94           C  
ATOM   3712  NZ  LYS A 236     -31.018  35.196  15.746  1.00  0.94           N  
ATOM   3713  H   LYS A 236     -30.359  36.126   9.837  1.00  0.94           H  
ATOM   3714  HA  LYS A 236     -31.181  33.522   9.546  1.00  0.94           H  
ATOM   3715 1HB  LYS A 236     -32.500  35.805  10.988  1.00  0.94           H  
ATOM   3716 2HB  LYS A 236     -33.150  34.170  11.069  1.00  0.94           H  
ATOM   3717 1HG  LYS A 236     -30.978  33.456  11.971  1.00  0.94           H  
ATOM   3718 2HG  LYS A 236     -30.316  35.082  11.745  1.00  0.94           H  
ATOM   3719 1HD  LYS A 236     -32.085  35.918  13.339  1.00  0.94           H  
ATOM   3720 2HD  LYS A 236     -32.544  34.231  13.635  1.00  0.94           H  
ATOM   3721 1HE  LYS A 236     -30.236  33.741  14.408  1.00  0.94           H  
ATOM   3722 2HE  LYS A 236     -29.761  35.414  14.048  1.00  0.94           H  
ATOM   3723 1HZ  LYS A 236     -30.219  35.121  16.391  1.00  0.94           H  
ATOM   3724 2HZ  LYS A 236     -31.323  36.161  15.710  1.00  0.94           H  
ATOM   3725 3HZ  LYS A 236     -31.764  34.620  16.072  1.00  0.94           H  
ATOM   3726  N   PRO A 237     -33.685  35.234   8.065  1.00  0.91           N  
ATOM   3727  CA  PRO A 237     -34.727  35.114   7.057  1.00  0.91           C  
ATOM   3728  C   PRO A 237     -34.184  34.953   5.648  1.00  0.91           C  
ATOM   3729  O   PRO A 237     -34.904  34.514   4.748  1.00  0.91           O  
ATOM   3730  CB  PRO A 237     -35.494  36.436   7.191  1.00  0.91           C  
ATOM   3731  CG  PRO A 237     -34.507  37.391   7.792  1.00  0.91           C  
ATOM   3732  CD  PRO A 237     -33.690  36.551   8.737  1.00  0.91           C  
ATOM   3733  HA  PRO A 237     -35.376  34.265   7.318  1.00  0.91           H  
ATOM   3734 1HB  PRO A 237     -35.843  36.764   6.200  1.00  0.91           H  
ATOM   3735 2HB  PRO A 237     -36.387  36.294   7.816  1.00  0.91           H  
ATOM   3736 1HG  PRO A 237     -33.886  37.844   7.002  1.00  0.91           H  
ATOM   3737 2HG  PRO A 237     -35.025  38.218   8.297  1.00  0.91           H  
ATOM   3738 1HD  PRO A 237     -32.716  36.990   8.831  1.00  0.91           H  
ATOM   3739 2HD  PRO A 237     -34.218  36.489   9.695  1.00  0.91           H  
ATOM   3740  N   TYR A 238     -32.926  35.328   5.423  1.00  0.87           N  
ATOM   3741  CA  TYR A 238     -32.387  35.223   4.087  1.00  0.87           C  
ATOM   3742  C   TYR A 238     -32.018  33.778   3.862  1.00  0.87           C  
ATOM   3743  O   TYR A 238     -32.240  33.249   2.780  1.00  0.87           O  
ATOM   3744  CB  TYR A 238     -31.226  36.174   3.867  1.00  0.87           C  
ATOM   3745  CG  TYR A 238     -31.650  37.612   3.995  1.00  0.87           C  
ATOM   3746  CD1 TYR A 238     -30.716  38.602   4.191  1.00  0.87           C  
ATOM   3747  CD2 TYR A 238     -32.998  37.931   3.955  1.00  0.87           C  
ATOM   3748  CE1 TYR A 238     -31.130  39.912   4.339  1.00  0.87           C  
ATOM   3749  CE2 TYR A 238     -33.404  39.232   4.112  1.00  0.87           C  
ATOM   3750  CZ  TYR A 238     -32.468  40.221   4.306  1.00  0.87           C  
ATOM   3751  OH  TYR A 238     -32.866  41.529   4.467  1.00  0.87           O  
ATOM   3752  H   TYR A 238     -32.315  35.645   6.167  1.00  0.87           H  
ATOM   3753  HA  TYR A 238     -33.164  35.481   3.369  1.00  0.87           H  
ATOM   3754 1HB  TYR A 238     -30.425  35.972   4.577  1.00  0.87           H  
ATOM   3755 2HB  TYR A 238     -30.854  36.023   2.866  1.00  0.87           H  
ATOM   3756  HD1 TYR A 238     -29.671  38.343   4.228  1.00  0.87           H  
ATOM   3757  HD2 TYR A 238     -33.740  37.150   3.806  1.00  0.87           H  
ATOM   3758  HE1 TYR A 238     -30.417  40.704   4.491  1.00  0.87           H  
ATOM   3759  HE2 TYR A 238     -34.464  39.479   4.085  1.00  0.87           H  
ATOM   3760  HH  TYR A 238     -33.808  41.597   4.297  1.00  0.87           H  
ATOM   3761  N   VAL A 239     -31.503  33.129   4.909  1.00  0.84           N  
ATOM   3762  CA  VAL A 239     -31.159  31.715   4.844  1.00  0.84           C  
ATOM   3763  C   VAL A 239     -32.429  30.921   4.622  1.00  0.84           C  
ATOM   3764  O   VAL A 239     -32.472  30.040   3.769  1.00  0.84           O  
ATOM   3765  CB  VAL A 239     -30.463  31.253   6.129  1.00  0.84           C  
ATOM   3766  CG1 VAL A 239     -30.290  29.723   6.139  1.00  0.84           C  
ATOM   3767  CG2 VAL A 239     -29.158  31.899   6.198  1.00  0.84           C  
ATOM   3768  H   VAL A 239     -31.332  33.652   5.767  1.00  0.84           H  
ATOM   3769  HA  VAL A 239     -30.482  31.553   4.007  1.00  0.84           H  
ATOM   3770  HB  VAL A 239     -31.066  31.545   6.987  1.00  0.84           H  
ATOM   3771 1HG1 VAL A 239     -29.789  29.421   7.063  1.00  0.84           H  
ATOM   3772 2HG1 VAL A 239     -31.267  29.247   6.081  1.00  0.84           H  
ATOM   3773 3HG1 VAL A 239     -29.687  29.417   5.284  1.00  0.84           H  
ATOM   3774 1HG2 VAL A 239     -28.647  31.614   7.113  1.00  0.84           H  
ATOM   3775 2HG2 VAL A 239     -28.579  31.592   5.354  1.00  0.84           H  
ATOM   3776 3HG2 VAL A 239     -29.311  32.954   6.168  1.00  0.84           H  
ATOM   3777  N   ARG A 240     -33.495  31.247   5.359  1.00  0.81           N  
ATOM   3778  CA  ARG A 240     -34.750  30.545   5.123  1.00  0.81           C  
ATOM   3779  C   ARG A 240     -35.180  30.669   3.669  1.00  0.81           C  
ATOM   3780  O   ARG A 240     -35.486  29.668   3.010  1.00  0.81           O  
ATOM   3781  CB  ARG A 240     -35.851  31.104   5.994  1.00  0.81           C  
ATOM   3782  CG  ARG A 240     -37.214  30.511   5.764  1.00  0.81           C  
ATOM   3783  CD  ARG A 240     -38.170  30.990   6.781  1.00  0.81           C  
ATOM   3784  NE  ARG A 240     -39.542  30.762   6.390  1.00  0.81           N  
ATOM   3785  CZ  ARG A 240     -40.580  30.754   7.240  1.00  0.81           C  
ATOM   3786  NH1 ARG A 240     -40.365  30.896   8.532  1.00  0.81           N  
ATOM   3787  NH2 ARG A 240     -41.799  30.606   6.772  1.00  0.81           N  
ATOM   3788  H   ARG A 240     -33.418  31.969   6.080  1.00  0.81           H  
ATOM   3789  HA  ARG A 240     -34.608  29.492   5.361  1.00  0.81           H  
ATOM   3790 1HB  ARG A 240     -35.600  31.001   7.033  1.00  0.81           H  
ATOM   3791 2HB  ARG A 240     -35.942  32.172   5.797  1.00  0.81           H  
ATOM   3792 1HG  ARG A 240     -37.580  30.804   4.777  1.00  0.81           H  
ATOM   3793 2HG  ARG A 240     -37.157  29.424   5.828  1.00  0.81           H  
ATOM   3794 1HD  ARG A 240     -37.994  30.467   7.725  1.00  0.81           H  
ATOM   3795 2HD  ARG A 240     -38.033  32.060   6.936  1.00  0.81           H  
ATOM   3796  HE  ARG A 240     -39.738  30.657   5.404  1.00  0.81           H  
ATOM   3797 1HH1 ARG A 240     -39.401  31.018   8.885  1.00  0.81           H  
ATOM   3798 2HH1 ARG A 240     -41.129  30.868   9.228  1.00  0.81           H  
ATOM   3799 1HH2 ARG A 240     -41.953  30.500   5.780  1.00  0.81           H  
ATOM   3800 2HH2 ARG A 240     -42.579  30.608   7.412  1.00  0.81           H  
ATOM   3801  N   ASN A 241     -35.184  31.902   3.153  1.00  0.78           N  
ATOM   3802  CA  ASN A 241     -35.591  32.106   1.778  1.00  0.78           C  
ATOM   3803  C   ASN A 241     -34.638  31.428   0.809  1.00  0.78           C  
ATOM   3804  O   ASN A 241     -35.074  30.870  -0.198  1.00  0.78           O  
ATOM   3805  CB  ASN A 241     -35.713  33.585   1.488  1.00  0.78           C  
ATOM   3806  CG  ASN A 241     -36.934  34.174   2.140  1.00  0.78           C  
ATOM   3807  OD1 ASN A 241     -37.882  33.456   2.492  1.00  0.78           O  
ATOM   3808  ND2 ASN A 241     -36.940  35.469   2.303  1.00  0.78           N  
ATOM   3809  H   ASN A 241     -34.927  32.711   3.720  1.00  0.78           H  
ATOM   3810  HA  ASN A 241     -36.569  31.651   1.637  1.00  0.78           H  
ATOM   3811 1HB  ASN A 241     -34.825  34.100   1.865  1.00  0.78           H  
ATOM   3812 2HB  ASN A 241     -35.760  33.751   0.413  1.00  0.78           H  
ATOM   3813 1HD2 ASN A 241     -37.725  35.916   2.730  1.00  0.78           H  
ATOM   3814 2HD2 ASN A 241     -36.156  36.010   2.001  1.00  0.78           H  
ATOM   3815  N   ALA A 242     -33.338  31.438   1.114  1.00  0.76           N  
ATOM   3816  CA  ALA A 242     -32.354  30.825   0.246  1.00  0.76           C  
ATOM   3817  C   ALA A 242     -32.632  29.352   0.116  1.00  0.76           C  
ATOM   3818  O   ALA A 242     -32.621  28.810  -0.984  1.00  0.76           O  
ATOM   3819  CB  ALA A 242     -30.952  31.024   0.800  1.00  0.76           C  
ATOM   3820  H   ALA A 242     -33.020  31.908   1.951  1.00  0.76           H  
ATOM   3821  HA  ALA A 242     -32.428  31.289  -0.736  1.00  0.76           H  
ATOM   3822 1HB  ALA A 242     -30.227  30.570   0.128  1.00  0.76           H  
ATOM   3823 2HB  ALA A 242     -30.741  32.080   0.903  1.00  0.76           H  
ATOM   3824 3HB  ALA A 242     -30.884  30.555   1.777  1.00  0.76           H  
ATOM   3825  N   LEU A 243     -32.969  28.703   1.229  1.00  0.74           N  
ATOM   3826  CA  LEU A 243     -33.240  27.279   1.192  1.00  0.74           C  
ATOM   3827  C   LEU A 243     -34.451  27.003   0.331  1.00  0.74           C  
ATOM   3828  O   LEU A 243     -34.450  26.084  -0.488  1.00  0.74           O  
ATOM   3829  CB  LEU A 243     -33.477  26.768   2.603  1.00  0.74           C  
ATOM   3830  CG  LEU A 243     -32.258  26.780   3.518  1.00  0.74           C  
ATOM   3831  CD1 LEU A 243     -32.664  26.429   4.905  1.00  0.74           C  
ATOM   3832  CD2 LEU A 243     -31.277  25.840   3.014  1.00  0.74           C  
ATOM   3833  H   LEU A 243     -32.982  29.202   2.120  1.00  0.74           H  
ATOM   3834  HA  LEU A 243     -32.382  26.768   0.763  1.00  0.74           H  
ATOM   3835 1HB  LEU A 243     -34.240  27.395   3.067  1.00  0.74           H  
ATOM   3836 2HB  LEU A 243     -33.854  25.750   2.548  1.00  0.74           H  
ATOM   3837  HG  LEU A 243     -31.822  27.764   3.532  1.00  0.74           H  
ATOM   3838 1HD1 LEU A 243     -31.785  26.448   5.545  1.00  0.74           H  
ATOM   3839 2HD1 LEU A 243     -33.391  27.161   5.255  1.00  0.74           H  
ATOM   3840 3HD1 LEU A 243     -33.104  25.436   4.923  1.00  0.74           H  
ATOM   3841 1HD2 LEU A 243     -30.399  25.851   3.659  1.00  0.74           H  
ATOM   3842 2HD2 LEU A 243     -31.708  24.842   2.996  1.00  0.74           H  
ATOM   3843 3HD2 LEU A 243     -31.000  26.142   2.006  1.00  0.74           H  
ATOM   3844  N   ILE A 244     -35.462  27.854   0.440  1.00  0.73           N  
ATOM   3845  CA  ILE A 244     -36.648  27.681  -0.373  1.00  0.73           C  
ATOM   3846  C   ILE A 244     -36.309  27.850  -1.846  1.00  0.73           C  
ATOM   3847  O   ILE A 244     -36.673  27.013  -2.672  1.00  0.73           O  
ATOM   3848  CB  ILE A 244     -37.742  28.675   0.044  1.00  0.73           C  
ATOM   3849  CG1 ILE A 244     -38.232  28.310   1.433  1.00  0.73           C  
ATOM   3850  CG2 ILE A 244     -38.860  28.698  -0.973  1.00  0.73           C  
ATOM   3851  CD1 ILE A 244     -39.098  29.357   2.089  1.00  0.73           C  
ATOM   3852  H   ILE A 244     -35.418  28.607   1.132  1.00  0.73           H  
ATOM   3853  HA  ILE A 244     -37.025  26.670  -0.221  1.00  0.73           H  
ATOM   3854  HB  ILE A 244     -37.309  29.670   0.111  1.00  0.73           H  
ATOM   3855 1HG1 ILE A 244     -38.795  27.383   1.367  1.00  0.73           H  
ATOM   3856 2HG1 ILE A 244     -37.361  28.145   2.063  1.00  0.73           H  
ATOM   3857 1HG2 ILE A 244     -39.612  29.418  -0.667  1.00  0.73           H  
ATOM   3858 2HG2 ILE A 244     -38.456  28.989  -1.945  1.00  0.73           H  
ATOM   3859 3HG2 ILE A 244     -39.310  27.720  -1.057  1.00  0.73           H  
ATOM   3860 1HD1 ILE A 244     -39.394  29.014   3.079  1.00  0.73           H  
ATOM   3861 2HD1 ILE A 244     -38.533  30.286   2.182  1.00  0.73           H  
ATOM   3862 3HD1 ILE A 244     -39.984  29.528   1.484  1.00  0.73           H  
ATOM   3863  N   HIS A 245     -35.551  28.898  -2.173  1.00  0.73           N  
ATOM   3864  CA  HIS A 245     -35.211  29.172  -3.561  1.00  0.73           C  
ATOM   3865  C   HIS A 245     -34.371  28.053  -4.170  1.00  0.73           C  
ATOM   3866  O   HIS A 245     -34.614  27.637  -5.303  1.00  0.73           O  
ATOM   3867  CB  HIS A 245     -34.447  30.502  -3.683  1.00  0.73           C  
ATOM   3868  CG  HIS A 245     -35.291  31.713  -3.391  1.00  0.73           C  
ATOM   3869  ND1 HIS A 245     -36.478  31.968  -4.044  1.00  0.73           N  
ATOM   3870  CD2 HIS A 245     -35.104  32.745  -2.531  1.00  0.73           C  
ATOM   3871  CE1 HIS A 245     -36.994  33.097  -3.589  1.00  0.73           C  
ATOM   3872  NE2 HIS A 245     -36.180  33.592  -2.672  1.00  0.73           N  
ATOM   3873  H   HIS A 245     -35.247  29.541  -1.444  1.00  0.73           H  
ATOM   3874  HA  HIS A 245     -36.128  29.254  -4.145  1.00  0.73           H  
ATOM   3875 1HB  HIS A 245     -33.608  30.497  -2.983  1.00  0.73           H  
ATOM   3876 2HB  HIS A 245     -34.038  30.597  -4.686  1.00  0.73           H  
ATOM   3877  HD1 HIS A 245     -36.908  31.389  -4.744  1.00  0.73           H  
ATOM   3878  HD2 HIS A 245     -34.311  32.978  -1.818  1.00  0.73           H  
ATOM   3879  HE1 HIS A 245     -37.941  33.468  -3.982  1.00  0.73           H  
ATOM   3880  N   ILE A 246     -33.431  27.508  -3.401  1.00  0.73           N  
ATOM   3881  CA  ILE A 246     -32.588  26.426  -3.894  1.00  0.73           C  
ATOM   3882  C   ILE A 246     -33.447  25.221  -4.216  1.00  0.73           C  
ATOM   3883  O   ILE A 246     -33.332  24.630  -5.293  1.00  0.73           O  
ATOM   3884  CB  ILE A 246     -31.556  26.026  -2.824  1.00  0.73           C  
ATOM   3885  CG1 ILE A 246     -30.571  27.164  -2.629  1.00  0.73           C  
ATOM   3886  CG2 ILE A 246     -30.809  24.721  -3.240  1.00  0.73           C  
ATOM   3887  CD1 ILE A 246     -29.733  27.029  -1.374  1.00  0.73           C  
ATOM   3888  H   ILE A 246     -33.269  27.880  -2.465  1.00  0.73           H  
ATOM   3889  HA  ILE A 246     -32.076  26.755  -4.797  1.00  0.73           H  
ATOM   3890  HB  ILE A 246     -32.070  25.867  -1.873  1.00  0.73           H  
ATOM   3891 1HG1 ILE A 246     -29.920  27.194  -3.484  1.00  0.73           H  
ATOM   3892 2HG1 ILE A 246     -31.106  28.094  -2.602  1.00  0.73           H  
ATOM   3893 1HG2 ILE A 246     -30.087  24.455  -2.466  1.00  0.73           H  
ATOM   3894 2HG2 ILE A 246     -31.528  23.910  -3.358  1.00  0.73           H  
ATOM   3895 3HG2 ILE A 246     -30.283  24.882  -4.182  1.00  0.73           H  
ATOM   3896 1HD1 ILE A 246     -29.059  27.872  -1.300  1.00  0.73           H  
ATOM   3897 2HD1 ILE A 246     -30.384  27.018  -0.506  1.00  0.73           H  
ATOM   3898 3HD1 ILE A 246     -29.165  26.109  -1.416  1.00  0.73           H  
ATOM   3899  N   LEU A 247     -34.340  24.872  -3.299  1.00  0.75           N  
ATOM   3900  CA  LEU A 247     -35.192  23.723  -3.505  1.00  0.75           C  
ATOM   3901  C   LEU A 247     -36.136  23.915  -4.686  1.00  0.75           C  
ATOM   3902  O   LEU A 247     -36.359  22.972  -5.442  1.00  0.75           O  
ATOM   3903  CB  LEU A 247     -35.974  23.473  -2.231  1.00  0.75           C  
ATOM   3904  CG  LEU A 247     -35.119  23.046  -1.081  1.00  0.75           C  
ATOM   3905  CD1 LEU A 247     -35.990  23.003   0.190  1.00  0.75           C  
ATOM   3906  CD2 LEU A 247     -34.444  21.734  -1.432  1.00  0.75           C  
ATOM   3907  H   LEU A 247     -34.413  25.399  -2.425  1.00  0.75           H  
ATOM   3908  HA  LEU A 247     -34.560  22.862  -3.709  1.00  0.75           H  
ATOM   3909 1HB  LEU A 247     -36.474  24.400  -1.947  1.00  0.75           H  
ATOM   3910 2HB  LEU A 247     -36.721  22.712  -2.407  1.00  0.75           H  
ATOM   3911  HG  LEU A 247     -34.342  23.774  -0.925  1.00  0.75           H  
ATOM   3912 1HD1 LEU A 247     -35.379  22.726   1.044  1.00  0.75           H  
ATOM   3913 2HD1 LEU A 247     -36.417  23.994   0.363  1.00  0.75           H  
ATOM   3914 3HD1 LEU A 247     -36.795  22.279   0.061  1.00  0.75           H  
ATOM   3915 1HD2 LEU A 247     -33.791  21.441  -0.631  1.00  0.75           H  
ATOM   3916 2HD2 LEU A 247     -35.191  20.968  -1.599  1.00  0.75           H  
ATOM   3917 3HD2 LEU A 247     -33.852  21.869  -2.334  1.00  0.75           H  
ATOM   3918  N   GLU A 248     -36.680  25.126  -4.867  1.00  0.78           N  
ATOM   3919  CA  GLU A 248     -37.579  25.376  -5.992  1.00  0.78           C  
ATOM   3920  C   GLU A 248     -36.851  25.284  -7.335  1.00  0.78           C  
ATOM   3921  O   GLU A 248     -37.361  24.694  -8.291  1.00  0.78           O  
ATOM   3922  CB  GLU A 248     -38.229  26.770  -5.863  1.00  0.78           C  
ATOM   3923  CG  GLU A 248     -39.283  26.932  -4.737  1.00  0.78           C  
ATOM   3924  CD  GLU A 248     -39.750  28.376  -4.531  1.00  0.78           C  
ATOM   3925  OE1 GLU A 248     -39.196  29.263  -5.133  1.00  0.78           O  
ATOM   3926  OE2 GLU A 248     -40.680  28.582  -3.758  1.00  0.78           O  
ATOM   3927  H   GLU A 248     -36.485  25.875  -4.200  1.00  0.78           H  
ATOM   3928  HA  GLU A 248     -38.360  24.619  -5.985  1.00  0.78           H  
ATOM   3929 1HB  GLU A 248     -37.444  27.505  -5.675  1.00  0.78           H  
ATOM   3930 2HB  GLU A 248     -38.702  27.035  -6.806  1.00  0.78           H  
ATOM   3931 1HG  GLU A 248     -40.153  26.341  -5.001  1.00  0.78           H  
ATOM   3932 2HG  GLU A 248     -38.884  26.543  -3.806  1.00  0.78           H  
ATOM   3933  N   LYS A 249     -35.637  25.843  -7.395  1.00  0.82           N  
ATOM   3934  CA  LYS A 249     -34.836  25.862  -8.617  1.00  0.82           C  
ATOM   3935  C   LYS A 249     -34.323  24.491  -9.025  1.00  0.82           C  
ATOM   3936  O   LYS A 249     -34.278  24.165 -10.213  1.00  0.82           O  
ATOM   3937  CB  LYS A 249     -33.637  26.805  -8.455  1.00  0.82           C  
ATOM   3938  CG  LYS A 249     -33.989  28.292  -8.434  1.00  0.82           C  
ATOM   3939  CD  LYS A 249     -32.770  29.168  -8.092  1.00  0.82           C  
ATOM   3940  CE  LYS A 249     -31.780  29.242  -9.258  1.00  0.82           C  
ATOM   3941  NZ  LYS A 249     -30.643  30.200  -8.995  1.00  0.82           N  
ATOM   3942  H   LYS A 249     -35.270  26.315  -6.567  1.00  0.82           H  
ATOM   3943  HA  LYS A 249     -35.463  26.234  -9.425  1.00  0.82           H  
ATOM   3944 1HB  LYS A 249     -33.136  26.577  -7.509  1.00  0.82           H  
ATOM   3945 2HB  LYS A 249     -32.918  26.625  -9.253  1.00  0.82           H  
ATOM   3946 1HG  LYS A 249     -34.370  28.583  -9.412  1.00  0.82           H  
ATOM   3947 2HG  LYS A 249     -34.772  28.465  -7.696  1.00  0.82           H  
ATOM   3948 1HD  LYS A 249     -33.102  30.173  -7.836  1.00  0.82           H  
ATOM   3949 2HD  LYS A 249     -32.253  28.743  -7.225  1.00  0.82           H  
ATOM   3950 1HE  LYS A 249     -31.366  28.248  -9.438  1.00  0.82           H  
ATOM   3951 2HE  LYS A 249     -32.315  29.570 -10.148  1.00  0.82           H  
ATOM   3952 1HZ  LYS A 249     -30.029  30.208  -9.791  1.00  0.82           H  
ATOM   3953 2HZ  LYS A 249     -31.001  31.124  -8.837  1.00  0.82           H  
ATOM   3954 3HZ  LYS A 249     -30.092  29.900  -8.165  1.00  0.82           H  
ATOM   3955  N   HIS A 250     -33.941  23.686  -8.039  1.00  0.86           N  
ATOM   3956  CA  HIS A 250     -33.336  22.395  -8.303  1.00  0.86           C  
ATOM   3957  C   HIS A 250     -34.200  21.201  -7.978  1.00  0.86           C  
ATOM   3958  O   HIS A 250     -33.705  20.074  -7.957  1.00  0.86           O  
ATOM   3959  CB  HIS A 250     -32.031  22.311  -7.533  1.00  0.86           C  
ATOM   3960  CG  HIS A 250     -31.086  23.333  -8.034  1.00  0.86           C  
ATOM   3961  ND1 HIS A 250     -30.452  23.223  -9.260  1.00  0.86           N  
ATOM   3962  CD2 HIS A 250     -30.686  24.510  -7.513  1.00  0.86           C  
ATOM   3963  CE1 HIS A 250     -29.698  24.282  -9.456  1.00  0.86           C  
ATOM   3964  NE2 HIS A 250     -29.822  25.073  -8.416  1.00  0.86           N  
ATOM   3965  H   HIS A 250     -34.005  24.006  -7.070  1.00  0.86           H  
ATOM   3966  HA  HIS A 250     -33.094  22.332  -9.362  1.00  0.86           H  
ATOM   3967 1HB  HIS A 250     -32.213  22.490  -6.471  1.00  0.86           H  
ATOM   3968 2HB  HIS A 250     -31.586  21.328  -7.638  1.00  0.86           H  
ATOM   3969  HD2 HIS A 250     -30.993  24.938  -6.560  1.00  0.86           H  
ATOM   3970  HE1 HIS A 250     -29.078  24.475 -10.328  1.00  0.86           H  
ATOM   3971  HE2 HIS A 250     -29.353  25.972  -8.289  1.00  0.86           H  
ATOM   3972  N   LYS A 251     -35.503  21.402  -7.829  1.00  0.90           N  
ATOM   3973  CA  LYS A 251     -36.394  20.294  -7.494  1.00  0.90           C  
ATOM   3974  C   LYS A 251     -36.323  19.128  -8.482  1.00  0.90           C  
ATOM   3975  O   LYS A 251     -36.454  17.967  -8.099  1.00  0.90           O  
ATOM   3976  CB  LYS A 251     -37.840  20.807  -7.461  1.00  0.90           C  
ATOM   3977  CG  LYS A 251     -38.381  21.236  -8.854  1.00  0.90           C  
ATOM   3978  CD  LYS A 251     -39.774  21.832  -8.803  1.00  0.90           C  
ATOM   3979  CE  LYS A 251     -40.229  22.324 -10.197  1.00  0.90           C  
ATOM   3980  NZ  LYS A 251     -40.510  21.189 -11.172  1.00  0.90           N  
ATOM   3981  H   LYS A 251     -35.874  22.346  -7.881  1.00  0.90           H  
ATOM   3982  HA  LYS A 251     -36.118  19.922  -6.508  1.00  0.90           H  
ATOM   3983 1HB  LYS A 251     -38.467  20.010  -7.097  1.00  0.90           H  
ATOM   3984 2HB  LYS A 251     -37.932  21.647  -6.778  1.00  0.90           H  
ATOM   3985 1HG  LYS A 251     -37.700  21.960  -9.309  1.00  0.90           H  
ATOM   3986 2HG  LYS A 251     -38.441  20.367  -9.493  1.00  0.90           H  
ATOM   3987 1HD  LYS A 251     -40.466  21.076  -8.481  1.00  0.90           H  
ATOM   3988 2HD  LYS A 251     -39.792  22.664  -8.094  1.00  0.90           H  
ATOM   3989 1HE  LYS A 251     -41.132  22.917 -10.079  1.00  0.90           H  
ATOM   3990 2HE  LYS A 251     -39.443  22.955 -10.616  1.00  0.90           H  
ATOM   3991 1HZ  LYS A 251     -40.795  21.571 -12.055  1.00  0.90           H  
ATOM   3992 2HZ  LYS A 251     -39.670  20.598 -11.337  1.00  0.90           H  
ATOM   3993 3HZ  LYS A 251     -41.239  20.603 -10.812  1.00  0.90           H  
ATOM   3994  N   ASP A 252     -35.970  19.407  -9.731  1.00  0.92           N  
ATOM   3995  CA  ASP A 252     -35.954  18.380 -10.763  1.00  0.92           C  
ATOM   3996  C   ASP A 252     -34.697  17.522 -10.698  1.00  0.92           C  
ATOM   3997  O   ASP A 252     -34.594  16.497 -11.376  1.00  0.92           O  
ATOM   3998  CB  ASP A 252     -36.047  19.045 -12.126  1.00  0.92           C  
ATOM   3999  CG  ASP A 252     -37.396  19.761 -12.345  1.00  0.92           C  
ATOM   4000  OD1 ASP A 252     -38.382  19.401 -11.725  1.00  0.92           O  
ATOM   4001  OD2 ASP A 252     -37.427  20.686 -13.110  1.00  0.92           O  
ATOM   4002  H   ASP A 252     -35.793  20.370  -9.979  1.00  0.92           H  
ATOM   4003  HA  ASP A 252     -36.820  17.734 -10.621  1.00  0.92           H  
ATOM   4004 1HB  ASP A 252     -35.239  19.771 -12.231  1.00  0.92           H  
ATOM   4005 2HB  ASP A 252     -35.916  18.294 -12.906  1.00  0.92           H  
ATOM   4006  N   SER A 253     -33.733  17.958  -9.895  1.00  0.91           N  
ATOM   4007  CA  SER A 253     -32.480  17.261  -9.718  1.00  0.91           C  
ATOM   4008  C   SER A 253     -32.376  16.746  -8.300  1.00  0.91           C  
ATOM   4009  O   SER A 253     -31.310  16.281  -7.885  1.00  0.91           O  
ATOM   4010  CB  SER A 253     -31.318  18.167 -10.000  1.00  0.91           C  
ATOM   4011  OG  SER A 253     -31.295  19.243  -9.109  1.00  0.91           O  
ATOM   4012  H   SER A 253     -33.875  18.802  -9.343  1.00  0.91           H  
ATOM   4013  HA  SER A 253     -32.443  16.411 -10.399  1.00  0.91           H  
ATOM   4014 1HB  SER A 253     -30.388  17.610  -9.928  1.00  0.91           H  
ATOM   4015 2HB  SER A 253     -31.402  18.540 -11.017  1.00  0.91           H  
ATOM   4016  HG  SER A 253     -32.233  19.403  -8.845  1.00  0.91           H  
ATOM   4017  N   LEU A 254     -33.480  16.819  -7.536  1.00  0.88           N  
ATOM   4018  CA  LEU A 254     -33.413  16.348  -6.166  1.00  0.88           C  
ATOM   4019  C   LEU A 254     -34.480  15.301  -5.798  1.00  0.88           C  
ATOM   4020  O   LEU A 254     -35.204  15.472  -4.807  1.00  0.88           O  
ATOM   4021  CB  LEU A 254     -33.557  17.540  -5.211  1.00  0.88           C  
ATOM   4022  CG  LEU A 254     -32.468  18.672  -5.295  1.00  0.88           C  
ATOM   4023  CD1 LEU A 254     -32.924  19.861  -4.435  1.00  0.88           C  
ATOM   4024  CD2 LEU A 254     -31.127  18.146  -4.839  1.00  0.88           C  
ATOM   4025  H   LEU A 254     -34.362  17.194  -7.893  1.00  0.88           H  
ATOM   4026  HA  LEU A 254     -32.439  15.906  -6.020  1.00  0.88           H  
ATOM   4027 1HB  LEU A 254     -34.524  18.011  -5.401  1.00  0.88           H  
ATOM   4028 2HB  LEU A 254     -33.560  17.158  -4.218  1.00  0.88           H  
ATOM   4029  HG  LEU A 254     -32.369  19.008  -6.309  1.00  0.88           H  
ATOM   4030 1HD1 LEU A 254     -32.187  20.662  -4.496  1.00  0.88           H  
ATOM   4031 2HD1 LEU A 254     -33.886  20.228  -4.804  1.00  0.88           H  
ATOM   4032 3HD1 LEU A 254     -33.030  19.543  -3.400  1.00  0.88           H  
ATOM   4033 1HD2 LEU A 254     -30.382  18.933  -4.901  1.00  0.88           H  
ATOM   4034 2HD2 LEU A 254     -31.208  17.805  -3.827  1.00  0.88           H  
ATOM   4035 3HD2 LEU A 254     -30.822  17.318  -5.478  1.00  0.88           H  
ATOM   4036  N   PRO A 255     -34.573  14.179  -6.536  1.00  0.84           N  
ATOM   4037  CA  PRO A 255     -35.503  13.123  -6.290  1.00  0.84           C  
ATOM   4038  C   PRO A 255     -35.002  12.467  -5.048  1.00  0.84           C  
ATOM   4039  O   PRO A 255     -33.853  12.672  -4.673  1.00  0.84           O  
ATOM   4040  CB  PRO A 255     -35.393  12.238  -7.529  1.00  0.84           C  
ATOM   4041  CG  PRO A 255     -33.979  12.460  -8.003  1.00  0.84           C  
ATOM   4042  CD  PRO A 255     -33.690  13.911  -7.689  1.00  0.84           C  
ATOM   4043  HA  PRO A 255     -36.513  13.537  -6.154  1.00  0.84           H  
ATOM   4044 1HB  PRO A 255     -35.590  11.188  -7.261  1.00  0.84           H  
ATOM   4045 2HB  PRO A 255     -36.148  12.532  -8.272  1.00  0.84           H  
ATOM   4046 1HG  PRO A 255     -33.293  11.780  -7.493  1.00  0.84           H  
ATOM   4047 2HG  PRO A 255     -33.903  12.241  -9.078  1.00  0.84           H  
ATOM   4048 1HD  PRO A 255     -32.630  14.034  -7.426  1.00  0.84           H  
ATOM   4049 2HD  PRO A 255     -33.995  14.497  -8.565  1.00  0.84           H  
ATOM   4050  N   TYR A 256     -35.853  11.705  -4.408  1.00  0.78           N  
ATOM   4051  CA  TYR A 256     -35.539  10.993  -3.180  1.00  0.78           C  
ATOM   4052  C   TYR A 256     -35.408  11.884  -1.951  1.00  0.78           C  
ATOM   4053  O   TYR A 256     -35.240  11.341  -0.868  1.00  0.78           O  
ATOM   4054  CB  TYR A 256     -34.251  10.160  -3.313  1.00  0.78           C  
ATOM   4055  CG  TYR A 256     -34.263   9.189  -4.457  1.00  0.78           C  
ATOM   4056  CD1 TYR A 256     -33.535   9.453  -5.599  1.00  0.78           C  
ATOM   4057  CD2 TYR A 256     -35.006   8.032  -4.360  1.00  0.78           C  
ATOM   4058  CE1 TYR A 256     -33.573   8.576  -6.657  1.00  0.78           C  
ATOM   4059  CE2 TYR A 256     -35.038   7.145  -5.411  1.00  0.78           C  
ATOM   4060  CZ  TYR A 256     -34.331   7.417  -6.561  1.00  0.78           C  
ATOM   4061  OH  TYR A 256     -34.375   6.535  -7.620  1.00  0.78           O  
ATOM   4062  H   TYR A 256     -36.785  11.604  -4.783  1.00  0.78           H  
ATOM   4063  HA  TYR A 256     -36.357  10.302  -2.984  1.00  0.78           H  
ATOM   4064 1HB  TYR A 256     -33.361  10.782  -3.380  1.00  0.78           H  
ATOM   4065 2HB  TYR A 256     -34.139   9.572  -2.401  1.00  0.78           H  
ATOM   4066  HD1 TYR A 256     -32.941  10.365  -5.663  1.00  0.78           H  
ATOM   4067  HD2 TYR A 256     -35.569   7.823  -3.448  1.00  0.78           H  
ATOM   4068  HE1 TYR A 256     -33.010   8.794  -7.561  1.00  0.78           H  
ATOM   4069  HE2 TYR A 256     -35.629   6.233  -5.335  1.00  0.78           H  
ATOM   4070  HH  TYR A 256     -34.973   5.812  -7.410  1.00  0.78           H  
ATOM   4071  N   ILE A 257     -35.571  13.212  -2.051  1.00  0.74           N  
ATOM   4072  CA  ILE A 257     -35.640  13.940  -0.786  1.00  0.74           C  
ATOM   4073  C   ILE A 257     -37.102  13.988  -0.416  1.00  0.74           C  
ATOM   4074  O   ILE A 257     -37.922  14.395  -1.234  1.00  0.74           O  
ATOM   4075  CB  ILE A 257     -35.137  15.402  -0.805  1.00  0.74           C  
ATOM   4076  CG1 ILE A 257     -33.738  15.501  -1.190  1.00  0.74           C  
ATOM   4077  CG2 ILE A 257     -35.338  16.007   0.564  1.00  0.74           C  
ATOM   4078  CD1 ILE A 257     -33.218  16.938  -1.351  1.00  0.74           C  
ATOM   4079  H   ILE A 257     -35.639  13.700  -2.950  1.00  0.74           H  
ATOM   4080  HA  ILE A 257     -35.103  13.399  -0.012  1.00  0.74           H  
ATOM   4081  HB  ILE A 257     -35.705  15.964  -1.538  1.00  0.74           H  
ATOM   4082 1HG1 ILE A 257     -33.122  14.966  -0.474  1.00  0.74           H  
ATOM   4083 2HG1 ILE A 257     -33.663  15.022  -2.152  1.00  0.74           H  
ATOM   4084 1HG2 ILE A 257     -35.003  17.014   0.531  1.00  0.74           H  
ATOM   4085 2HG2 ILE A 257     -36.387  15.988   0.836  1.00  0.74           H  
ATOM   4086 3HG2 ILE A 257     -34.761  15.450   1.307  1.00  0.74           H  
ATOM   4087 1HD1 ILE A 257     -32.181  16.910  -1.675  1.00  0.74           H  
ATOM   4088 2HD1 ILE A 257     -33.815  17.468  -2.073  1.00  0.74           H  
ATOM   4089 3HD1 ILE A 257     -33.279  17.446  -0.411  1.00  0.74           H  
ATOM   4090  N   ASP A 258     -37.451  13.522   0.772  1.00  0.71           N  
ATOM   4091  CA  ASP A 258     -38.843  13.575   1.188  1.00  0.71           C  
ATOM   4092  C   ASP A 258     -39.073  14.849   1.969  1.00  0.71           C  
ATOM   4093  O   ASP A 258     -40.011  15.604   1.682  1.00  0.71           O  
ATOM   4094  CB  ASP A 258     -39.234  12.375   2.031  1.00  0.71           C  
ATOM   4095  CG  ASP A 258     -40.733  12.297   2.352  1.00  0.71           C  
ATOM   4096  OD1 ASP A 258     -41.472  13.118   1.884  1.00  0.71           O  
ATOM   4097  OD2 ASP A 258     -41.120  11.399   3.071  1.00  0.71           O  
ATOM   4098  H   ASP A 258     -36.743  13.172   1.416  1.00  0.71           H  
ATOM   4099  HA  ASP A 258     -39.478  13.595   0.302  1.00  0.71           H  
ATOM   4100 1HB  ASP A 258     -38.977  11.479   1.498  1.00  0.71           H  
ATOM   4101 2HB  ASP A 258     -38.667  12.385   2.959  1.00  0.71           H  
ATOM   4102  N   ILE A 259     -38.242  15.052   2.990  1.00  0.70           N  
ATOM   4103  CA  ILE A 259     -38.437  16.192   3.864  1.00  0.70           C  
ATOM   4104  C   ILE A 259     -37.158  16.896   4.260  1.00  0.70           C  
ATOM   4105  O   ILE A 259     -36.144  16.254   4.550  1.00  0.70           O  
ATOM   4106  CB  ILE A 259     -39.200  15.749   5.129  1.00  0.70           C  
ATOM   4107  CG1 ILE A 259     -39.523  16.984   6.013  1.00  0.70           C  
ATOM   4108  CG2 ILE A 259     -38.376  14.719   5.904  1.00  0.70           C  
ATOM   4109  CD1 ILE A 259     -40.564  16.746   7.067  1.00  0.70           C  
ATOM   4110  H   ILE A 259     -37.473  14.399   3.149  1.00  0.70           H  
ATOM   4111  HA  ILE A 259     -39.057  16.915   3.339  1.00  0.70           H  
ATOM   4112  HB  ILE A 259     -40.151  15.301   4.832  1.00  0.70           H  
ATOM   4113 1HG1 ILE A 259     -38.609  17.301   6.517  1.00  0.70           H  
ATOM   4114 2HG1 ILE A 259     -39.869  17.793   5.380  1.00  0.70           H  
ATOM   4115 1HG2 ILE A 259     -38.927  14.400   6.787  1.00  0.70           H  
ATOM   4116 2HG2 ILE A 259     -38.181  13.855   5.266  1.00  0.70           H  
ATOM   4117 3HG2 ILE A 259     -37.434  15.171   6.207  1.00  0.70           H  
ATOM   4118 1HD1 ILE A 259     -40.708  17.668   7.625  1.00  0.70           H  
ATOM   4119 2HD1 ILE A 259     -41.502  16.456   6.592  1.00  0.70           H  
ATOM   4120 3HD1 ILE A 259     -40.249  15.962   7.734  1.00  0.70           H  
ATOM   4121  N   ILE A 260     -37.240  18.221   4.285  1.00  0.72           N  
ATOM   4122  CA  ILE A 260     -36.172  19.085   4.738  1.00  0.72           C  
ATOM   4123  C   ILE A 260     -36.662  19.954   5.890  1.00  0.72           C  
ATOM   4124  O   ILE A 260     -37.653  20.672   5.751  1.00  0.72           O  
ATOM   4125  CB  ILE A 260     -35.646  19.974   3.603  1.00  0.72           C  
ATOM   4126  CG1 ILE A 260     -35.110  19.107   2.498  1.00  0.72           C  
ATOM   4127  CG2 ILE A 260     -34.550  20.902   4.135  1.00  0.72           C  
ATOM   4128  CD1 ILE A 260     -34.753  19.841   1.309  1.00  0.72           C  
ATOM   4129  H   ILE A 260     -38.116  18.646   3.993  1.00  0.72           H  
ATOM   4130  HA  ILE A 260     -35.358  18.467   5.086  1.00  0.72           H  
ATOM   4131  HB  ILE A 260     -36.463  20.550   3.192  1.00  0.72           H  
ATOM   4132 1HG1 ILE A 260     -34.245  18.602   2.844  1.00  0.72           H  
ATOM   4133 2HG1 ILE A 260     -35.858  18.376   2.231  1.00  0.72           H  
ATOM   4134 1HG2 ILE A 260     -34.177  21.531   3.328  1.00  0.72           H  
ATOM   4135 2HG2 ILE A 260     -34.954  21.533   4.928  1.00  0.72           H  
ATOM   4136 3HG2 ILE A 260     -33.730  20.297   4.538  1.00  0.72           H  
ATOM   4137 1HD1 ILE A 260     -34.373  19.183   0.552  1.00  0.72           H  
ATOM   4138 2HD1 ILE A 260     -35.641  20.331   0.938  1.00  0.72           H  
ATOM   4139 3HD1 ILE A 260     -33.989  20.574   1.559  1.00  0.72           H  
ATOM   4140  N   HIS A 261     -35.971  19.871   7.016  1.00  0.78           N  
ATOM   4141  CA  HIS A 261     -36.303  20.634   8.212  1.00  0.78           C  
ATOM   4142  C   HIS A 261     -35.292  21.721   8.545  1.00  0.78           C  
ATOM   4143  O   HIS A 261     -34.147  21.429   8.890  1.00  0.78           O  
ATOM   4144  CB  HIS A 261     -36.421  19.703   9.422  1.00  0.78           C  
ATOM   4145  CG  HIS A 261     -36.623  20.440  10.733  1.00  0.78           C  
ATOM   4146  ND1 HIS A 261     -36.196  19.920  11.930  1.00  0.78           N  
ATOM   4147  CD2 HIS A 261     -37.156  21.660  11.029  1.00  0.78           C  
ATOM   4148  CE1 HIS A 261     -36.430  20.796  12.899  1.00  0.78           C  
ATOM   4149  NE2 HIS A 261     -37.000  21.854  12.380  1.00  0.78           N  
ATOM   4150  H   HIS A 261     -35.166  19.251   7.029  1.00  0.78           H  
ATOM   4151  HA  HIS A 261     -37.265  21.116   8.069  1.00  0.78           H  
ATOM   4152 1HB  HIS A 261     -37.263  19.023   9.276  1.00  0.78           H  
ATOM   4153 2HB  HIS A 261     -35.525  19.099   9.499  1.00  0.78           H  
ATOM   4154  HD2 HIS A 261     -37.591  22.373  10.333  1.00  0.78           H  
ATOM   4155  HE1 HIS A 261     -36.182  20.685  13.938  1.00  0.78           H  
ATOM   4156  HE2 HIS A 261     -37.260  22.699  12.916  1.00  0.78           H  
ATOM   4157  N   TYR A 262     -35.720  22.970   8.459  1.00  0.89           N  
ATOM   4158  CA  TYR A 262     -34.889  24.106   8.786  1.00  0.89           C  
ATOM   4159  C   TYR A 262     -35.084  24.468  10.264  1.00  0.89           C  
ATOM   4160  O   TYR A 262     -36.216  24.637  10.734  1.00  0.89           O  
ATOM   4161  CB  TYR A 262     -35.134  25.245   7.816  1.00  0.89           C  
ATOM   4162  CG  TYR A 262     -34.370  26.514   8.116  1.00  0.89           C  
ATOM   4163  CD1 TYR A 262     -33.001  26.482   8.152  1.00  0.89           C  
ATOM   4164  CD2 TYR A 262     -35.028  27.717   8.301  1.00  0.89           C  
ATOM   4165  CE1 TYR A 262     -32.294  27.615   8.396  1.00  0.89           C  
ATOM   4166  CE2 TYR A 262     -34.312  28.863   8.558  1.00  0.89           C  
ATOM   4167  CZ  TYR A 262     -32.947  28.820   8.610  1.00  0.89           C  
ATOM   4168  OH  TYR A 262     -32.220  29.974   8.865  1.00  0.89           O  
ATOM   4169  H   TYR A 262     -36.676  23.131   8.171  1.00  0.89           H  
ATOM   4170  HA  TYR A 262     -33.865  23.810   8.644  1.00  0.89           H  
ATOM   4171 1HB  TYR A 262     -34.859  24.917   6.819  1.00  0.89           H  
ATOM   4172 2HB  TYR A 262     -36.176  25.467   7.807  1.00  0.89           H  
ATOM   4173  HD1 TYR A 262     -32.475  25.546   7.983  1.00  0.89           H  
ATOM   4174  HD2 TYR A 262     -36.102  27.761   8.251  1.00  0.89           H  
ATOM   4175  HE1 TYR A 262     -31.221  27.558   8.412  1.00  0.89           H  
ATOM   4176  HE2 TYR A 262     -34.830  29.803   8.720  1.00  0.89           H  
ATOM   4177  HH  TYR A 262     -32.787  30.753   8.740  1.00  0.89           H  
ATOM   4178  N   ASP A 263     -33.981  24.552  10.998  1.00  1.04           N  
ATOM   4179  CA  ASP A 263     -34.003  24.783  12.437  1.00  1.04           C  
ATOM   4180  C   ASP A 263     -33.152  25.989  12.868  1.00  1.04           C  
ATOM   4181  O   ASP A 263     -32.045  25.810  13.384  1.00  1.04           O  
ATOM   4182  CB  ASP A 263     -33.484  23.494  13.122  1.00  1.04           C  
ATOM   4183  CG  ASP A 263     -33.531  23.418  14.687  1.00  1.04           C  
ATOM   4184  OD1 ASP A 263     -33.816  24.391  15.369  1.00  1.04           O  
ATOM   4185  OD2 ASP A 263     -33.241  22.354  15.178  1.00  1.04           O  
ATOM   4186  H   ASP A 263     -33.092  24.405  10.531  1.00  1.04           H  
ATOM   4187  HA  ASP A 263     -35.031  24.919  12.753  1.00  1.04           H  
ATOM   4188 1HB  ASP A 263     -34.059  22.650  12.736  1.00  1.04           H  
ATOM   4189 2HB  ASP A 263     -32.454  23.326  12.808  1.00  1.04           H  
ATOM   4190  N   PRO A 264     -33.631  27.231  12.665  1.00  1.21           N  
ATOM   4191  CA  PRO A 264     -32.967  28.451  13.072  1.00  1.21           C  
ATOM   4192  C   PRO A 264     -33.094  28.433  14.576  1.00  1.21           C  
ATOM   4193  O   PRO A 264     -34.073  27.903  15.073  1.00  1.21           O  
ATOM   4194  CB  PRO A 264     -33.792  29.538  12.393  1.00  1.21           C  
ATOM   4195  CG  PRO A 264     -35.177  28.922  12.249  1.00  1.21           C  
ATOM   4196  CD  PRO A 264     -34.946  27.443  12.041  1.00  1.21           C  
ATOM   4197  HA  PRO A 264     -31.918  28.440  12.743  1.00  1.21           H  
ATOM   4198 1HB  PRO A 264     -33.794  30.448  13.010  1.00  1.21           H  
ATOM   4199 2HB  PRO A 264     -33.338  29.805  11.430  1.00  1.21           H  
ATOM   4200 1HG  PRO A 264     -35.774  29.117  13.146  1.00  1.21           H  
ATOM   4201 2HG  PRO A 264     -35.715  29.382  11.404  1.00  1.21           H  
ATOM   4202 1HD  PRO A 264     -35.743  26.912  12.569  1.00  1.21           H  
ATOM   4203 2HD  PRO A 264     -34.916  27.196  10.995  1.00  1.21           H  
ATOM   4204  N   TYR A 265     -32.190  29.023  15.331  1.00  1.37           N  
ATOM   4205  CA  TYR A 265     -32.381  28.908  16.779  1.00  1.37           C  
ATOM   4206  C   TYR A 265     -33.688  29.505  17.343  1.00  1.37           C  
ATOM   4207  O   TYR A 265     -34.451  28.812  18.025  1.00  1.37           O  
ATOM   4208  CB  TYR A 265     -31.177  29.518  17.505  1.00  1.37           C  
ATOM   4209  CG  TYR A 265     -31.297  29.502  19.027  1.00  1.37           C  
ATOM   4210  CD1 TYR A 265     -31.056  28.330  19.734  1.00  1.37           C  
ATOM   4211  CD2 TYR A 265     -31.634  30.660  19.708  1.00  1.37           C  
ATOM   4212  CE1 TYR A 265     -31.164  28.321  21.115  1.00  1.37           C  
ATOM   4213  CE2 TYR A 265     -31.749  30.653  21.082  1.00  1.37           C  
ATOM   4214  CZ  TYR A 265     -31.516  29.490  21.786  1.00  1.37           C  
ATOM   4215  OH  TYR A 265     -31.630  29.481  23.157  1.00  1.37           O  
ATOM   4216  H   TYR A 265     -31.383  29.482  14.935  1.00  1.37           H  
ATOM   4217  HA  TYR A 265     -32.398  27.843  17.015  1.00  1.37           H  
ATOM   4218 1HB  TYR A 265     -30.272  28.974  17.229  1.00  1.37           H  
ATOM   4219 2HB  TYR A 265     -31.047  30.550  17.187  1.00  1.37           H  
ATOM   4220  HD1 TYR A 265     -30.786  27.418  19.203  1.00  1.37           H  
ATOM   4221  HD2 TYR A 265     -31.814  31.577  19.155  1.00  1.37           H  
ATOM   4222  HE1 TYR A 265     -30.978  27.403  21.671  1.00  1.37           H  
ATOM   4223  HE2 TYR A 265     -32.023  31.569  21.610  1.00  1.37           H  
ATOM   4224  HH  TYR A 265     -31.924  30.344  23.460  1.00  1.37           H  
ATOM   4225  N   MET A 266     -33.939  30.797  17.101  1.00  1.48           N  
ATOM   4226  CA  MET A 266     -35.130  31.426  17.697  1.00  1.48           C  
ATOM   4227  C   MET A 266     -35.981  32.369  16.840  1.00  1.48           C  
ATOM   4228  O   MET A 266     -37.209  32.361  16.921  1.00  1.48           O  
ATOM   4229  CB  MET A 266     -34.690  32.149  18.963  1.00  1.48           C  
ATOM   4230  CG  MET A 266     -35.740  32.939  19.686  1.00  1.48           C  
ATOM   4231  SD  MET A 266     -35.077  33.698  21.171  1.00  1.48           S  
ATOM   4232  CE  MET A 266     -33.989  34.915  20.445  1.00  1.48           C  
ATOM   4233  H   MET A 266     -33.306  31.323  16.527  1.00  1.48           H  
ATOM   4234  HA  MET A 266     -35.791  30.620  17.987  1.00  1.48           H  
ATOM   4235 1HB  MET A 266     -34.342  31.410  19.676  1.00  1.48           H  
ATOM   4236 2HB  MET A 266     -33.861  32.815  18.738  1.00  1.48           H  
ATOM   4237 1HG  MET A 266     -36.120  33.723  19.032  1.00  1.48           H  
ATOM   4238 2HG  MET A 266     -36.556  32.310  19.967  1.00  1.48           H  
ATOM   4239 1HE  MET A 266     -33.495  35.481  21.235  1.00  1.48           H  
ATOM   4240 2HE  MET A 266     -33.238  34.411  19.834  1.00  1.48           H  
ATOM   4241 3HE  MET A 266     -34.570  35.594  19.819  1.00  1.48           H  
ATOM   4242  N   GLY A 267     -35.341  33.211  16.035  1.00  1.49           N  
ATOM   4243  CA  GLY A 267     -36.031  34.322  15.355  1.00  1.49           C  
ATOM   4244  C   GLY A 267     -36.830  33.921  14.120  1.00  1.49           C  
ATOM   4245  O   GLY A 267     -36.556  34.394  13.017  1.00  1.49           O  
ATOM   4246  H   GLY A 267     -34.347  33.130  15.944  1.00  1.49           H  
ATOM   4247 1HA  GLY A 267     -36.700  34.805  16.067  1.00  1.49           H  
ATOM   4248 2HA  GLY A 267     -35.295  35.072  15.071  1.00  1.49           H  
ATOM   4249  N   ASP A 268     -37.805  33.042  14.310  1.00  1.42           N  
ATOM   4250  CA  ASP A 268     -38.587  32.519  13.199  1.00  1.42           C  
ATOM   4251  C   ASP A 268     -39.967  31.962  13.550  1.00  1.42           C  
ATOM   4252  O   ASP A 268     -40.121  31.168  14.477  1.00  1.42           O  
ATOM   4253  CB  ASP A 268     -37.774  31.443  12.499  1.00  1.42           C  
ATOM   4254  CG  ASP A 268     -38.417  30.922  11.278  1.00  1.42           C  
ATOM   4255  OD1 ASP A 268     -39.243  30.071  11.427  1.00  1.42           O  
ATOM   4256  OD2 ASP A 268     -38.103  31.351  10.185  1.00  1.42           O  
ATOM   4257  H   ASP A 268     -37.962  32.722  15.264  1.00  1.42           H  
ATOM   4258  HA  ASP A 268     -38.739  33.337  12.495  1.00  1.42           H  
ATOM   4259 1HB  ASP A 268     -36.793  31.837  12.235  1.00  1.42           H  
ATOM   4260 2HB  ASP A 268     -37.623  30.614  13.190  1.00  1.42           H  
ATOM   4261  N   GLU A 269     -40.968  32.367  12.771  1.00  1.29           N  
ATOM   4262  CA  GLU A 269     -42.316  31.832  12.911  1.00  1.29           C  
ATOM   4263  C   GLU A 269     -42.398  30.481  12.166  1.00  1.29           C  
ATOM   4264  O   GLU A 269     -42.173  30.463  10.950  1.00  1.29           O  
ATOM   4265  CB  GLU A 269     -43.348  32.802  12.340  1.00  1.29           C  
ATOM   4266  CG  GLU A 269     -44.795  32.355  12.521  1.00  1.29           C  
ATOM   4267  CD  GLU A 269     -45.795  33.346  11.968  1.00  1.29           C  
ATOM   4268  OE1 GLU A 269     -45.379  34.311  11.371  1.00  1.29           O  
ATOM   4269  OE2 GLU A 269     -46.973  33.145  12.157  1.00  1.29           O  
ATOM   4270  H   GLU A 269     -40.774  33.034  12.038  1.00  1.29           H  
ATOM   4271  HA  GLU A 269     -42.525  31.734  13.965  1.00  1.29           H  
ATOM   4272 1HB  GLU A 269     -43.236  33.776  12.815  1.00  1.29           H  
ATOM   4273 2HB  GLU A 269     -43.169  32.932  11.273  1.00  1.29           H  
ATOM   4274 1HG  GLU A 269     -44.933  31.395  12.017  1.00  1.29           H  
ATOM   4275 2HG  GLU A 269     -44.986  32.206  13.581  1.00  1.29           H  
ATOM   4276  N   PRO A 270     -42.802  29.370  12.828  1.00  1.14           N  
ATOM   4277  CA  PRO A 270     -42.882  28.025  12.270  1.00  1.14           C  
ATOM   4278  C   PRO A 270     -43.731  27.988  11.010  1.00  1.14           C  
ATOM   4279  O   PRO A 270     -44.734  28.695  10.898  1.00  1.14           O  
ATOM   4280  CB  PRO A 270     -43.560  27.234  13.393  1.00  1.14           C  
ATOM   4281  CG  PRO A 270     -43.181  27.964  14.658  1.00  1.14           C  
ATOM   4282  CD  PRO A 270     -43.151  29.428  14.275  1.00  1.14           C  
ATOM   4283  HA  PRO A 270     -41.867  27.661  12.069  1.00  1.14           H  
ATOM   4284 1HB  PRO A 270     -44.643  27.194  13.221  1.00  1.14           H  
ATOM   4285 2HB  PRO A 270     -43.193  26.193  13.373  1.00  1.14           H  
ATOM   4286 1HG  PRO A 270     -43.915  27.752  15.453  1.00  1.14           H  
ATOM   4287 2HG  PRO A 270     -42.218  27.609  15.022  1.00  1.14           H  
ATOM   4288 1HD  PRO A 270     -44.125  29.917  14.434  1.00  1.14           H  
ATOM   4289 2HD  PRO A 270     -42.339  29.869  14.871  1.00  1.14           H  
ATOM   4290  N   ALA A 271     -43.326  27.147  10.060  1.00  1.03           N  
ATOM   4291  CA  ALA A 271     -44.027  27.083   8.778  1.00  1.03           C  
ATOM   4292  C   ALA A 271     -43.811  25.786   8.009  1.00  1.03           C  
ATOM   4293  O   ALA A 271     -42.880  25.026   8.268  1.00  1.03           O  
ATOM   4294  CB  ALA A 271     -43.580  28.231   7.909  1.00  1.03           C  
ATOM   4295  H   ALA A 271     -42.507  26.568  10.244  1.00  1.03           H  
ATOM   4296  HA  ALA A 271     -45.094  27.176   8.980  1.00  1.03           H  
ATOM   4297 1HB  ALA A 271     -44.127  28.217   6.968  1.00  1.03           H  
ATOM   4298 2HB  ALA A 271     -43.769  29.171   8.429  1.00  1.03           H  
ATOM   4299 3HB  ALA A 271     -42.515  28.119   7.717  1.00  1.03           H  
ATOM   4300  N   GLU A 272     -44.669  25.549   7.018  1.00  0.95           N  
ATOM   4301  CA  GLU A 272     -44.475  24.406   6.133  1.00  0.95           C  
ATOM   4302  C   GLU A 272     -44.903  24.734   4.696  1.00  0.95           C  
ATOM   4303  O   GLU A 272     -45.960  25.330   4.471  1.00  0.95           O  
ATOM   4304  CB  GLU A 272     -45.222  23.180   6.677  1.00  0.95           C  
ATOM   4305  CG  GLU A 272     -45.000  21.896   5.873  1.00  0.95           C  
ATOM   4306  CD  GLU A 272     -45.636  20.675   6.502  1.00  0.95           C  
ATOM   4307  OE1 GLU A 272     -46.540  20.135   5.917  1.00  0.95           O  
ATOM   4308  OE2 GLU A 272     -45.206  20.269   7.568  1.00  0.95           O  
ATOM   4309  H   GLU A 272     -45.444  26.176   6.857  1.00  0.95           H  
ATOM   4310  HA  GLU A 272     -43.417  24.171   6.111  1.00  0.95           H  
ATOM   4311 1HB  GLU A 272     -44.901  22.987   7.701  1.00  0.95           H  
ATOM   4312 2HB  GLU A 272     -46.291  23.385   6.697  1.00  0.95           H  
ATOM   4313 1HG  GLU A 272     -45.413  22.031   4.873  1.00  0.95           H  
ATOM   4314 2HG  GLU A 272     -43.924  21.732   5.770  1.00  0.95           H  
ATOM   4315  N   LYS A 273     -44.063  24.335   3.731  1.00  0.92           N  
ATOM   4316  CA  LYS A 273     -44.302  24.551   2.302  1.00  0.92           C  
ATOM   4317  C   LYS A 273     -43.931  23.339   1.445  1.00  0.92           C  
ATOM   4318  O   LYS A 273     -42.868  22.742   1.610  1.00  0.92           O  
ATOM   4319  CB  LYS A 273     -43.494  25.758   1.800  1.00  0.92           C  
ATOM   4320  CG  LYS A 273     -43.730  26.092   0.307  1.00  0.92           C  
ATOM   4321  CD  LYS A 273     -42.961  27.333  -0.174  1.00  0.92           C  
ATOM   4322  CE  LYS A 273     -43.252  27.586  -1.667  1.00  0.92           C  
ATOM   4323  NZ  LYS A 273     -42.551  28.792  -2.203  1.00  0.92           N  
ATOM   4324  H   LYS A 273     -43.206  23.866   4.018  1.00  0.92           H  
ATOM   4325  HA  LYS A 273     -45.364  24.749   2.157  1.00  0.92           H  
ATOM   4326 1HB  LYS A 273     -43.749  26.638   2.391  1.00  0.92           H  
ATOM   4327 2HB  LYS A 273     -42.428  25.564   1.937  1.00  0.92           H  
ATOM   4328 1HG  LYS A 273     -43.423  25.249  -0.308  1.00  0.92           H  
ATOM   4329 2HG  LYS A 273     -44.793  26.255   0.142  1.00  0.92           H  
ATOM   4330 1HD  LYS A 273     -43.257  28.207   0.405  1.00  0.92           H  
ATOM   4331 2HD  LYS A 273     -41.890  27.174  -0.047  1.00  0.92           H  
ATOM   4332 1HE  LYS A 273     -42.932  26.716  -2.238  1.00  0.92           H  
ATOM   4333 2HE  LYS A 273     -44.324  27.716  -1.798  1.00  0.92           H  
ATOM   4334 1HZ  LYS A 273     -42.757  28.905  -3.187  1.00  0.92           H  
ATOM   4335 2HZ  LYS A 273     -42.837  29.615  -1.706  1.00  0.92           H  
ATOM   4336 3HZ  LYS A 273     -41.533  28.685  -2.121  1.00  0.92           H  
ATOM   4337  N   LYS A 274     -44.808  22.973   0.515  1.00  0.91           N  
ATOM   4338  CA  LYS A 274     -44.504  21.872  -0.398  1.00  0.91           C  
ATOM   4339  C   LYS A 274     -43.807  22.415  -1.649  1.00  0.91           C  
ATOM   4340  O   LYS A 274     -44.343  23.288  -2.335  1.00  0.91           O  
ATOM   4341  CB  LYS A 274     -45.786  21.117  -0.737  1.00  0.91           C  
ATOM   4342  CG  LYS A 274     -45.621  19.874  -1.602  1.00  0.91           C  
ATOM   4343  CD  LYS A 274     -46.988  19.182  -1.785  1.00  0.91           C  
ATOM   4344  CE  LYS A 274     -46.900  17.941  -2.661  1.00  0.91           C  
ATOM   4345  NZ  LYS A 274     -48.226  17.277  -2.821  1.00  0.91           N  
ATOM   4346  H   LYS A 274     -45.682  23.472   0.424  1.00  0.91           H  
ATOM   4347  HA  LYS A 274     -43.817  21.183   0.094  1.00  0.91           H  
ATOM   4348 1HB  LYS A 274     -46.272  20.805   0.187  1.00  0.91           H  
ATOM   4349 2HB  LYS A 274     -46.471  21.787  -1.254  1.00  0.91           H  
ATOM   4350 1HG  LYS A 274     -45.220  20.154  -2.577  1.00  0.91           H  
ATOM   4351 2HG  LYS A 274     -44.918  19.186  -1.123  1.00  0.91           H  
ATOM   4352 1HD  LYS A 274     -47.376  18.893  -0.807  1.00  0.91           H  
ATOM   4353 2HD  LYS A 274     -47.689  19.883  -2.239  1.00  0.91           H  
ATOM   4354 1HE  LYS A 274     -46.530  18.225  -3.646  1.00  0.91           H  
ATOM   4355 2HE  LYS A 274     -46.204  17.232  -2.212  1.00  0.91           H  
ATOM   4356 1HZ  LYS A 274     -48.121  16.461  -3.411  1.00  0.91           H  
ATOM   4357 2HZ  LYS A 274     -48.575  16.996  -1.917  1.00  0.91           H  
ATOM   4358 3HZ  LYS A 274     -48.876  17.919  -3.249  1.00  0.91           H  
ATOM   4359  N   ILE A 275     -42.594  21.932  -1.909  1.00  0.91           N  
ATOM   4360  CA  ILE A 275     -41.786  22.404  -3.026  1.00  0.91           C  
ATOM   4361  C   ILE A 275     -41.368  21.286  -3.957  1.00  0.91           C  
ATOM   4362  O   ILE A 275     -40.492  20.502  -3.616  1.00  0.91           O  
ATOM   4363  CB  ILE A 275     -40.484  23.039  -2.506  1.00  0.91           C  
ATOM   4364  CG1 ILE A 275     -40.774  24.212  -1.553  1.00  0.91           C  
ATOM   4365  CG2 ILE A 275     -39.629  23.454  -3.660  1.00  0.91           C  
ATOM   4366  CD1 ILE A 275     -39.528  24.771  -0.875  1.00  0.91           C  
ATOM   4367  H   ILE A 275     -42.222  21.203  -1.308  1.00  0.91           H  
ATOM   4368  HA  ILE A 275     -42.358  23.140  -3.589  1.00  0.91           H  
ATOM   4369  HB  ILE A 275     -39.939  22.295  -1.919  1.00  0.91           H  
ATOM   4370 1HG1 ILE A 275     -41.256  25.010  -2.108  1.00  0.91           H  
ATOM   4371 2HG1 ILE A 275     -41.450  23.869  -0.769  1.00  0.91           H  
ATOM   4372 1HG2 ILE A 275     -38.713  23.879  -3.285  1.00  0.91           H  
ATOM   4373 2HG2 ILE A 275     -39.402  22.591  -4.288  1.00  0.91           H  
ATOM   4374 3HG2 ILE A 275     -40.160  24.189  -4.243  1.00  0.91           H  
ATOM   4375 1HD1 ILE A 275     -39.808  25.581  -0.208  1.00  0.91           H  
ATOM   4376 2HD1 ILE A 275     -39.043  23.988  -0.302  1.00  0.91           H  
ATOM   4377 3HD1 ILE A 275     -38.834  25.147  -1.633  1.00  0.91           H  
ATOM   4378  N   GLY A 276     -41.979  21.164  -5.127  1.00  0.91           N  
ATOM   4379  CA  GLY A 276     -41.513  20.104  -6.020  1.00  0.91           C  
ATOM   4380  C   GLY A 276     -41.743  18.723  -5.433  1.00  0.91           C  
ATOM   4381  O   GLY A 276     -40.953  17.808  -5.652  1.00  0.91           O  
ATOM   4382  H   GLY A 276     -42.716  21.801  -5.399  1.00  0.91           H  
ATOM   4383 1HA  GLY A 276     -42.032  20.182  -6.975  1.00  0.91           H  
ATOM   4384 2HA  GLY A 276     -40.458  20.244  -6.206  1.00  0.91           H  
ATOM   4385  N   HIS A 277     -42.803  18.605  -4.650  1.00  0.89           N  
ATOM   4386  CA  HIS A 277     -43.179  17.405  -3.912  1.00  0.89           C  
ATOM   4387  C   HIS A 277     -42.252  17.090  -2.733  1.00  0.89           C  
ATOM   4388  O   HIS A 277     -42.429  16.055  -2.094  1.00  0.89           O  
ATOM   4389  CB  HIS A 277     -43.241  16.168  -4.829  1.00  0.89           C  
ATOM   4390  CG  HIS A 277     -44.138  16.343  -6.028  1.00  0.89           C  
ATOM   4391  ND1 HIS A 277     -45.507  16.522  -5.922  1.00  0.89           N  
ATOM   4392  CD2 HIS A 277     -43.857  16.371  -7.352  1.00  0.89           C  
ATOM   4393  CE1 HIS A 277     -46.024  16.650  -7.134  1.00  0.89           C  
ATOM   4394  NE2 HIS A 277     -45.046  16.561  -8.016  1.00  0.89           N  
ATOM   4395  H   HIS A 277     -43.386  19.420  -4.551  1.00  0.89           H  
ATOM   4396  HA  HIS A 277     -44.169  17.550  -3.498  1.00  0.89           H  
ATOM   4397 1HB  HIS A 277     -42.250  15.873  -5.160  1.00  0.89           H  
ATOM   4398 2HB  HIS A 277     -43.635  15.332  -4.253  1.00  0.89           H  
ATOM   4399  HD2 HIS A 277     -42.870  16.262  -7.803  1.00  0.89           H  
ATOM   4400  HE1 HIS A 277     -47.078  16.802  -7.365  1.00  0.89           H  
ATOM   4401  HE2 HIS A 277     -45.149  16.623  -9.020  1.00  0.89           H  
ATOM   4402  N   MET A 278     -41.344  18.008  -2.376  1.00  0.86           N  
ATOM   4403  CA  MET A 278     -40.521  17.846  -1.177  1.00  0.86           C  
ATOM   4404  C   MET A 278     -41.196  18.664  -0.083  1.00  0.86           C  
ATOM   4405  O   MET A 278     -41.718  19.747  -0.354  1.00  0.86           O  
ATOM   4406  CB  MET A 278     -39.101  18.397  -1.402  1.00  0.86           C  
ATOM   4407  CG  MET A 278     -38.287  17.740  -2.510  1.00  0.86           C  
ATOM   4408  SD  MET A 278     -36.658  18.549  -2.785  1.00  0.86           S  
ATOM   4409  CE  MET A 278     -37.149  20.041  -3.664  1.00  0.86           C  
ATOM   4410  H   MET A 278     -41.188  18.834  -2.948  1.00  0.86           H  
ATOM   4411  HA  MET A 278     -40.488  16.797  -0.872  1.00  0.86           H  
ATOM   4412 1HB  MET A 278     -39.161  19.462  -1.626  1.00  0.86           H  
ATOM   4413 2HB  MET A 278     -38.531  18.291  -0.474  1.00  0.86           H  
ATOM   4414 1HG  MET A 278     -38.118  16.694  -2.267  1.00  0.86           H  
ATOM   4415 2HG  MET A 278     -38.856  17.785  -3.446  1.00  0.86           H  
ATOM   4416 1HE  MET A 278     -36.269  20.633  -3.914  1.00  0.86           H  
ATOM   4417 2HE  MET A 278     -37.671  19.763  -4.579  1.00  0.86           H  
ATOM   4418 3HE  MET A 278     -37.822  20.631  -3.041  1.00  0.86           H  
ATOM   4419  N   SER A 279     -41.177  18.206   1.156  1.00  0.83           N  
ATOM   4420  CA  SER A 279     -41.759  19.051   2.196  1.00  0.83           C  
ATOM   4421  C   SER A 279     -40.686  19.877   2.890  1.00  0.83           C  
ATOM   4422  O   SER A 279     -39.721  19.320   3.414  1.00  0.83           O  
ATOM   4423  CB  SER A 279     -42.512  18.214   3.212  1.00  0.83           C  
ATOM   4424  OG  SER A 279     -43.626  17.586   2.634  1.00  0.83           O  
ATOM   4425  H   SER A 279     -40.767  17.294   1.375  1.00  0.83           H  
ATOM   4426  HA  SER A 279     -42.469  19.741   1.739  1.00  0.83           H  
ATOM   4427 1HB  SER A 279     -41.841  17.457   3.625  1.00  0.83           H  
ATOM   4428 2HB  SER A 279     -42.836  18.852   4.036  1.00  0.83           H  
ATOM   4429  HG  SER A 279     -43.277  16.971   1.977  1.00  0.83           H  
ATOM   4430  N   PHE A 280     -40.839  21.201   2.881  1.00  0.80           N  
ATOM   4431  CA  PHE A 280     -39.905  22.078   3.570  1.00  0.80           C  
ATOM   4432  C   PHE A 280     -40.582  22.581   4.832  1.00  0.80           C  
ATOM   4433  O   PHE A 280     -41.637  23.219   4.786  1.00  0.80           O  
ATOM   4434  CB  PHE A 280     -39.460  23.247   2.692  1.00  0.80           C  
ATOM   4435  CG  PHE A 280     -38.434  24.174   3.341  1.00  0.80           C  
ATOM   4436  CD1 PHE A 280     -37.162  23.713   3.640  1.00  0.80           C  
ATOM   4437  CD2 PHE A 280     -38.733  25.493   3.638  1.00  0.80           C  
ATOM   4438  CE1 PHE A 280     -36.215  24.533   4.216  1.00  0.80           C  
ATOM   4439  CE2 PHE A 280     -37.780  26.322   4.221  1.00  0.80           C  
ATOM   4440  CZ  PHE A 280     -36.526  25.844   4.506  1.00  0.80           C  
ATOM   4441  H   PHE A 280     -41.631  21.623   2.399  1.00  0.80           H  
ATOM   4442  HA  PHE A 280     -39.020  21.510   3.853  1.00  0.80           H  
ATOM   4443 1HB  PHE A 280     -39.022  22.850   1.781  1.00  0.80           H  
ATOM   4444 2HB  PHE A 280     -40.332  23.839   2.402  1.00  0.80           H  
ATOM   4445  HD1 PHE A 280     -36.919  22.688   3.415  1.00  0.80           H  
ATOM   4446  HD2 PHE A 280     -39.729  25.878   3.409  1.00  0.80           H  
ATOM   4447  HE1 PHE A 280     -35.224  24.142   4.441  1.00  0.80           H  
ATOM   4448  HE2 PHE A 280     -38.026  27.356   4.450  1.00  0.80           H  
ATOM   4449  HZ  PHE A 280     -35.784  26.500   4.961  1.00  0.80           H  
ATOM   4450  N   ARG A 281     -39.994  22.265   5.964  1.00  0.81           N  
ATOM   4451  CA  ARG A 281     -40.571  22.622   7.246  1.00  0.81           C  
ATOM   4452  C   ARG A 281     -39.617  23.489   8.012  1.00  0.81           C  
ATOM   4453  O   ARG A 281     -38.414  23.247   7.987  1.00  0.81           O  
ATOM   4454  CB  ARG A 281     -40.886  21.369   8.047  1.00  0.81           C  
ATOM   4455  CG  ARG A 281     -41.485  21.576   9.424  1.00  0.81           C  
ATOM   4456  CD  ARG A 281     -41.806  20.260  10.040  1.00  0.81           C  
ATOM   4457  NE  ARG A 281     -42.904  19.582   9.344  1.00  0.81           N  
ATOM   4458  CZ  ARG A 281     -43.120  18.248   9.342  1.00  0.81           C  
ATOM   4459  NH1 ARG A 281     -42.316  17.425   9.975  1.00  0.81           N  
ATOM   4460  NH2 ARG A 281     -44.157  17.782   8.674  1.00  0.81           N  
ATOM   4461  H   ARG A 281     -39.125  21.734   5.932  1.00  0.81           H  
ATOM   4462  HA  ARG A 281     -41.493  23.175   7.086  1.00  0.81           H  
ATOM   4463 1HB  ARG A 281     -41.594  20.761   7.482  1.00  0.81           H  
ATOM   4464 2HB  ARG A 281     -39.975  20.780   8.165  1.00  0.81           H  
ATOM   4465 1HG  ARG A 281     -40.770  22.093  10.068  1.00  0.81           H  
ATOM   4466 2HG  ARG A 281     -42.402  22.170   9.340  1.00  0.81           H  
ATOM   4467 1HD  ARG A 281     -40.927  19.615  10.001  1.00  0.81           H  
ATOM   4468 2HD  ARG A 281     -42.102  20.410  11.077  1.00  0.81           H  
ATOM   4469  HE  ARG A 281     -43.582  20.151   8.806  1.00  0.81           H  
ATOM   4470 1HH1 ARG A 281     -41.521  17.780  10.479  1.00  0.81           H  
ATOM   4471 2HH1 ARG A 281     -42.493  16.409   9.919  1.00  0.81           H  
ATOM   4472 1HH2 ARG A 281     -44.765  18.458   8.187  1.00  0.81           H  
ATOM   4473 2HH2 ARG A 281     -44.352  16.792   8.641  1.00  0.81           H  
ATOM   4474  N   VAL A 282     -40.146  24.506   8.667  1.00  0.86           N  
ATOM   4475  CA  VAL A 282     -39.328  25.369   9.483  1.00  0.86           C  
ATOM   4476  C   VAL A 282     -39.824  25.321  10.914  1.00  0.86           C  
ATOM   4477  O   VAL A 282     -41.015  25.522  11.174  1.00  0.86           O  
ATOM   4478  CB  VAL A 282     -39.391  26.822   8.991  1.00  0.86           C  
ATOM   4479  CG1 VAL A 282     -38.519  27.664   9.874  1.00  0.86           C  
ATOM   4480  CG2 VAL A 282     -38.995  26.898   7.512  1.00  0.86           C  
ATOM   4481  H   VAL A 282     -41.146  24.672   8.604  1.00  0.86           H  
ATOM   4482  HA  VAL A 282     -38.296  25.025   9.450  1.00  0.86           H  
ATOM   4483  HB  VAL A 282     -40.410  27.201   9.093  1.00  0.86           H  
ATOM   4484 1HG1 VAL A 282     -38.566  28.692   9.536  1.00  0.86           H  
ATOM   4485 2HG1 VAL A 282     -38.865  27.609  10.905  1.00  0.86           H  
ATOM   4486 3HG1 VAL A 282     -37.502  27.312   9.830  1.00  0.86           H  
ATOM   4487 1HG2 VAL A 282     -39.054  27.928   7.179  1.00  0.86           H  
ATOM   4488 2HG2 VAL A 282     -37.999  26.542   7.377  1.00  0.86           H  
ATOM   4489 3HG2 VAL A 282     -39.678  26.287   6.919  1.00  0.86           H  
ATOM   4490  N   SER A 283     -38.924  25.056  11.847  1.00  0.96           N  
ATOM   4491  CA  SER A 283     -39.310  25.061  13.247  1.00  0.96           C  
ATOM   4492  C   SER A 283     -38.074  25.254  14.137  1.00  0.96           C  
ATOM   4493  O   SER A 283     -37.186  24.406  14.103  1.00  0.96           O  
ATOM   4494  CB  SER A 283     -39.976  23.732  13.566  1.00  0.96           C  
ATOM   4495  OG  SER A 283     -40.301  23.616  14.920  1.00  0.96           O  
ATOM   4496  H   SER A 283     -37.958  24.883  11.559  1.00  0.96           H  
ATOM   4497  HA  SER A 283     -40.043  25.844  13.375  1.00  0.96           H  
ATOM   4498 1HB  SER A 283     -40.880  23.619  12.964  1.00  0.96           H  
ATOM   4499 2HB  SER A 283     -39.315  22.928  13.289  1.00  0.96           H  
ATOM   4500  HG  SER A 283     -40.413  22.683  15.090  1.00  0.96           H  
ATOM   4501  N   PRO A 284     -38.026  26.312  14.983  1.00  1.13           N  
ATOM   4502  CA  PRO A 284     -36.932  26.667  15.884  1.00  1.13           C  
ATOM   4503  C   PRO A 284     -36.838  25.864  17.178  1.00  1.13           C  
ATOM   4504  O   PRO A 284     -37.682  26.003  18.076  1.00  1.13           O  
ATOM   4505  CB  PRO A 284     -37.222  28.142  16.178  1.00  1.13           C  
ATOM   4506  CG  PRO A 284     -38.718  28.303  16.020  1.00  1.13           C  
ATOM   4507  CD  PRO A 284     -39.140  27.295  14.986  1.00  1.13           C  
ATOM   4508  HA  PRO A 284     -35.994  26.557  15.323  1.00  1.13           H  
ATOM   4509 1HB  PRO A 284     -36.877  28.388  17.190  1.00  1.13           H  
ATOM   4510 2HB  PRO A 284     -36.640  28.779  15.494  1.00  1.13           H  
ATOM   4511 1HG  PRO A 284     -39.231  28.147  16.954  1.00  1.13           H  
ATOM   4512 2HG  PRO A 284     -38.940  29.338  15.713  1.00  1.13           H  
ATOM   4513 1HD  PRO A 284     -40.068  26.819  15.327  1.00  1.13           H  
ATOM   4514 2HD  PRO A 284     -39.243  27.805  14.004  1.00  1.13           H  
ATOM   4515  N   SER A 285     -35.765  25.087  17.330  1.00  1.35           N  
ATOM   4516  CA  SER A 285     -35.599  24.282  18.535  1.00  1.35           C  
ATOM   4517  C   SER A 285     -35.283  25.090  19.796  1.00  1.35           C  
ATOM   4518  O   SER A 285     -35.387  24.564  20.903  1.00  1.35           O  
ATOM   4519  CB  SER A 285     -34.553  23.217  18.305  1.00  1.35           C  
ATOM   4520  OG  SER A 285     -33.309  23.792  18.075  1.00  1.35           O  
ATOM   4521  H   SER A 285     -35.061  24.989  16.581  1.00  1.35           H  
ATOM   4522  HA  SER A 285     -36.540  23.771  18.720  1.00  1.35           H  
ATOM   4523 1HB  SER A 285     -34.503  22.567  19.174  1.00  1.35           H  
ATOM   4524 2HB  SER A 285     -34.836  22.600  17.446  1.00  1.35           H  
ATOM   4525  HG  SER A 285     -33.366  24.121  17.132  1.00  1.35           H  
ATOM   4526  N   GLY A 286     -34.920  26.375  19.660  1.00  1.62           N  
ATOM   4527  CA  GLY A 286     -34.653  27.208  20.824  1.00  1.62           C  
ATOM   4528  C   GLY A 286     -35.950  27.787  21.398  1.00  1.62           C  
ATOM   4529  O   GLY A 286     -35.935  28.483  22.416  1.00  1.62           O  
ATOM   4530  H   GLY A 286     -34.818  26.814  18.745  1.00  1.62           H  
ATOM   4531 1HA  GLY A 286     -34.129  26.630  21.584  1.00  1.62           H  
ATOM   4532 2HA  GLY A 286     -34.000  28.026  20.529  1.00  1.62           H  
ATOM   4533  N   VAL A 287     -37.072  27.515  20.722  1.00  1.87           N  
ATOM   4534  CA  VAL A 287     -38.383  28.011  21.110  1.00  1.87           C  
ATOM   4535  C   VAL A 287     -39.364  26.885  21.379  1.00  1.87           C  
ATOM   4536  O   VAL A 287     -40.037  26.853  22.414  1.00  1.87           O  
ATOM   4537  CB  VAL A 287     -38.965  28.877  19.992  1.00  1.87           C  
ATOM   4538  CG1 VAL A 287     -40.357  29.356  20.350  1.00  1.87           C  
ATOM   4539  CG2 VAL A 287     -38.053  30.004  19.735  1.00  1.87           C  
ATOM   4540  H   VAL A 287     -37.027  26.929  19.891  1.00  1.87           H  
ATOM   4541  HA  VAL A 287     -38.276  28.611  22.014  1.00  1.87           H  
ATOM   4542  HB  VAL A 287     -39.046  28.280  19.110  1.00  1.87           H  
ATOM   4543 1HG1 VAL A 287     -40.754  29.953  19.529  1.00  1.87           H  
ATOM   4544 2HG1 VAL A 287     -41.004  28.496  20.518  1.00  1.87           H  
ATOM   4545 3HG1 VAL A 287     -40.313  29.963  21.254  1.00  1.87           H  
ATOM   4546 1HG2 VAL A 287     -38.436  30.618  18.917  1.00  1.87           H  
ATOM   4547 2HG2 VAL A 287     -37.969  30.602  20.639  1.00  1.87           H  
ATOM   4548 3HG2 VAL A 287     -37.082  29.611  19.468  1.00  1.87           H  
ATOM   4549  N   VAL A 288     -39.483  25.980  20.413  1.00  2.04           N  
ATOM   4550  CA  VAL A 288     -40.487  24.946  20.499  1.00  2.04           C  
ATOM   4551  C   VAL A 288     -39.921  23.704  21.175  1.00  2.04           C  
ATOM   4552  O   VAL A 288     -39.217  22.902  20.565  1.00  2.04           O  
ATOM   4553  CB  VAL A 288     -40.967  24.595  19.086  1.00  2.04           C  
ATOM   4554  CG1 VAL A 288     -42.045  23.522  19.170  1.00  2.04           C  
ATOM   4555  CG2 VAL A 288     -41.443  25.854  18.375  1.00  2.04           C  
ATOM   4556  H   VAL A 288     -38.878  26.022  19.595  1.00  2.04           H  
ATOM   4557  HA  VAL A 288     -41.329  25.321  21.082  1.00  2.04           H  
ATOM   4558  HB  VAL A 288     -40.130  24.183  18.525  1.00  2.04           H  
ATOM   4559 1HG1 VAL A 288     -42.370  23.251  18.165  1.00  2.04           H  
ATOM   4560 2HG1 VAL A 288     -41.648  22.650  19.667  1.00  2.04           H  
ATOM   4561 3HG1 VAL A 288     -42.895  23.906  19.733  1.00  2.04           H  
ATOM   4562 1HG2 VAL A 288     -41.760  25.602  17.363  1.00  2.04           H  
ATOM   4563 2HG2 VAL A 288     -42.277  26.290  18.921  1.00  2.04           H  
ATOM   4564 3HG2 VAL A 288     -40.624  26.568  18.329  1.00  2.04           H  
ATOM   4565  N   ARG A 289     -40.302  23.504  22.426  1.00  2.05           N  
ATOM   4566  CA  ARG A 289     -39.746  22.433  23.249  1.00  2.05           C  
ATOM   4567  C   ARG A 289     -40.059  21.037  22.710  1.00  2.05           C  
ATOM   4568  O   ARG A 289     -39.320  20.081  22.956  1.00  2.05           O  
ATOM   4569  CB  ARG A 289     -40.288  22.559  24.663  1.00  2.05           C  
ATOM   4570  CG  ARG A 289     -39.773  23.777  25.429  1.00  2.05           C  
ATOM   4571  CD  ARG A 289     -40.396  23.893  26.782  1.00  2.05           C  
ATOM   4572  NE  ARG A 289     -39.922  25.072  27.502  1.00  2.05           N  
ATOM   4573  CZ  ARG A 289     -40.406  25.495  28.691  1.00  2.05           C  
ATOM   4574  NH1 ARG A 289     -41.372  24.830  29.286  1.00  2.05           N  
ATOM   4575  NH2 ARG A 289     -39.910  26.582  29.259  1.00  2.05           N  
ATOM   4576  H   ARG A 289     -40.926  24.180  22.849  1.00  2.05           H  
ATOM   4577  HA  ARG A 289     -38.662  22.558  23.278  1.00  2.05           H  
ATOM   4578 1HB  ARG A 289     -41.374  22.621  24.632  1.00  2.05           H  
ATOM   4579 2HB  ARG A 289     -40.026  21.669  25.234  1.00  2.05           H  
ATOM   4580 1HG  ARG A 289     -38.694  23.695  25.552  1.00  2.05           H  
ATOM   4581 2HG  ARG A 289     -40.004  24.683  24.861  1.00  2.05           H  
ATOM   4582 1HD  ARG A 289     -41.477  23.972  26.676  1.00  2.05           H  
ATOM   4583 2HD  ARG A 289     -40.153  23.012  27.374  1.00  2.05           H  
ATOM   4584  HE  ARG A 289     -39.181  25.616  27.075  1.00  2.05           H  
ATOM   4585 1HH1 ARG A 289     -41.754  24.001  28.855  1.00  2.05           H  
ATOM   4586 2HH1 ARG A 289     -41.733  25.149  30.174  1.00  2.05           H  
ATOM   4587 1HH2 ARG A 289     -39.168  27.097  28.805  1.00  2.05           H  
ATOM   4588 2HH2 ARG A 289     -40.272  26.898  30.147  1.00  2.05           H  
ATOM   4589  N   GLY A 290     -41.178  20.934  22.003  1.00  1.90           N  
ATOM   4590  CA  GLY A 290     -41.667  19.682  21.445  1.00  1.90           C  
ATOM   4591  C   GLY A 290     -41.252  19.405  19.994  1.00  1.90           C  
ATOM   4592  O   GLY A 290     -41.815  18.499  19.374  1.00  1.90           O  
ATOM   4593  H   GLY A 290     -41.711  21.775  21.845  1.00  1.90           H  
ATOM   4594 1HA  GLY A 290     -41.323  18.861  22.073  1.00  1.90           H  
ATOM   4595 2HA  GLY A 290     -42.754  19.676  21.507  1.00  1.90           H  
ATOM   4596  N   THR A 291     -40.313  20.174  19.428  1.00  1.63           N  
ATOM   4597  CA  THR A 291     -39.986  19.956  18.017  1.00  1.63           C  
ATOM   4598  C   THR A 291     -38.865  18.930  17.821  1.00  1.63           C  
ATOM   4599  O   THR A 291     -38.400  18.285  18.763  1.00  1.63           O  
ATOM   4600  CB  THR A 291     -39.616  21.283  17.304  1.00  1.63           C  
ATOM   4601  OG1 THR A 291     -39.644  21.097  15.885  1.00  1.63           O  
ATOM   4602  CG2 THR A 291     -38.223  21.778  17.681  1.00  1.63           C  
ATOM   4603  H   THR A 291     -39.857  20.924  19.953  1.00  1.63           H  
ATOM   4604  HA  THR A 291     -40.874  19.565  17.521  1.00  1.63           H  
ATOM   4605  HB  THR A 291     -40.335  22.025  17.572  1.00  1.63           H  
ATOM   4606  HG1 THR A 291     -39.575  21.967  15.484  1.00  1.63           H  
ATOM   4607 1HG2 THR A 291     -38.030  22.716  17.156  1.00  1.63           H  
ATOM   4608 2HG2 THR A 291     -38.164  21.936  18.733  1.00  1.63           H  
ATOM   4609 3HG2 THR A 291     -37.463  21.056  17.401  1.00  1.63           H  
ATOM   4610  N   THR A 292     -38.486  18.752  16.563  1.00  1.34           N  
ATOM   4611  CA  THR A 292     -37.470  17.793  16.153  1.00  1.34           C  
ATOM   4612  C   THR A 292     -36.066  18.358  16.345  1.00  1.34           C  
ATOM   4613  O   THR A 292     -35.780  19.465  15.905  1.00  1.34           O  
ATOM   4614  CB  THR A 292     -37.676  17.414  14.670  1.00  1.34           C  
ATOM   4615  OG1 THR A 292     -38.956  16.774  14.506  1.00  1.34           O  
ATOM   4616  CG2 THR A 292     -36.574  16.510  14.173  1.00  1.34           C  
ATOM   4617  H   THR A 292     -38.919  19.365  15.883  1.00  1.34           H  
ATOM   4618  HA  THR A 292     -37.566  16.897  16.767  1.00  1.34           H  
ATOM   4619  HB  THR A 292     -37.664  18.322  14.078  1.00  1.34           H  
ATOM   4620  HG1 THR A 292     -38.960  15.949  15.012  1.00  1.34           H  
ATOM   4621 1HG2 THR A 292     -36.699  16.281  13.146  1.00  1.34           H  
ATOM   4622 2HG2 THR A 292     -35.643  17.010  14.285  1.00  1.34           H  
ATOM   4623 3HG2 THR A 292     -36.578  15.593  14.746  1.00  1.34           H  
ATOM   4624  N   GLY A 293     -35.175  17.609  16.986  1.00  1.10           N  
ATOM   4625  CA  GLY A 293     -33.803  18.098  17.117  1.00  1.10           C  
ATOM   4626  C   GLY A 293     -33.065  17.849  15.803  1.00  1.10           C  
ATOM   4627  O   GLY A 293     -33.431  16.952  15.052  1.00  1.10           O  
ATOM   4628  H   GLY A 293     -35.442  16.709  17.366  1.00  1.10           H  
ATOM   4629 1HA  GLY A 293     -33.809  19.165  17.343  1.00  1.10           H  
ATOM   4630 2HA  GLY A 293     -33.301  17.598  17.939  1.00  1.10           H  
ATOM   4631  N   GLN A 294     -31.981  18.562  15.556  1.00  0.92           N  
ATOM   4632  CA  GLN A 294     -31.237  18.395  14.307  1.00  0.92           C  
ATOM   4633  C   GLN A 294     -30.720  16.988  14.030  1.00  0.92           C  
ATOM   4634  O   GLN A 294     -30.587  16.588  12.877  1.00  0.92           O  
ATOM   4635  CB  GLN A 294     -30.073  19.364  14.242  1.00  0.92           C  
ATOM   4636  CG  GLN A 294     -29.309  19.287  12.938  1.00  0.92           C  
ATOM   4637  CD  GLN A 294     -28.331  20.358  12.830  1.00  0.92           C  
ATOM   4638  OE1 GLN A 294     -28.462  21.349  13.541  1.00  0.92           O  
ATOM   4639  NE2 GLN A 294     -27.349  20.226  11.986  1.00  0.92           N  
ATOM   4640  H   GLN A 294     -31.693  19.263  16.224  1.00  0.92           H  
ATOM   4641  HA  GLN A 294     -31.919  18.648  13.495  1.00  0.92           H  
ATOM   4642 1HB  GLN A 294     -30.432  20.385  14.384  1.00  0.92           H  
ATOM   4643 2HB  GLN A 294     -29.392  19.131  15.051  1.00  0.92           H  
ATOM   4644 1HG  GLN A 294     -28.786  18.334  12.889  1.00  0.92           H  
ATOM   4645 2HG  GLN A 294     -29.999  19.385  12.108  1.00  0.92           H  
ATOM   4646 1HE2 GLN A 294     -26.691  20.977  11.902  1.00  0.92           H  
ATOM   4647 2HE2 GLN A 294     -27.274  19.411  11.419  1.00  0.92           H  
ATOM   4648  N   LEU A 295     -30.382  16.236  15.061  1.00  0.83           N  
ATOM   4649  CA  LEU A 295     -29.850  14.896  14.836  1.00  0.83           C  
ATOM   4650  C   LEU A 295     -30.931  13.827  15.017  1.00  0.83           C  
ATOM   4651  O   LEU A 295     -30.633  12.642  15.195  1.00  0.83           O  
ATOM   4652  CB  LEU A 295     -28.661  14.636  15.740  1.00  0.83           C  
ATOM   4653  CG  LEU A 295     -27.458  15.560  15.553  1.00  0.83           C  
ATOM   4654  CD1 LEU A 295     -26.434  15.208  16.581  1.00  0.83           C  
ATOM   4655  CD2 LEU A 295     -26.896  15.398  14.155  1.00  0.83           C  
ATOM   4656  H   LEU A 295     -30.518  16.578  16.011  1.00  0.83           H  
ATOM   4657  HA  LEU A 295     -29.497  14.834  13.807  1.00  0.83           H  
ATOM   4658 1HB  LEU A 295     -28.975  14.712  16.745  1.00  0.83           H  
ATOM   4659 2HB  LEU A 295     -28.322  13.620  15.579  1.00  0.83           H  
ATOM   4660  HG  LEU A 295     -27.760  16.593  15.699  1.00  0.83           H  
ATOM   4661 1HD1 LEU A 295     -25.573  15.854  16.468  1.00  0.83           H  
ATOM   4662 2HD1 LEU A 295     -26.860  15.332  17.571  1.00  0.83           H  
ATOM   4663 3HD1 LEU A 295     -26.137  14.173  16.453  1.00  0.83           H  
ATOM   4664 1HD2 LEU A 295     -26.039  16.045  14.015  1.00  0.83           H  
ATOM   4665 2HD2 LEU A 295     -26.588  14.370  14.008  1.00  0.83           H  
ATOM   4666 3HD2 LEU A 295     -27.663  15.654  13.432  1.00  0.83           H  
ATOM   4667  N   ASP A 296     -32.193  14.268  15.042  1.00  0.79           N  
ATOM   4668  CA  ASP A 296     -33.367  13.410  15.131  1.00  0.79           C  
ATOM   4669  C   ASP A 296     -34.091  13.344  13.786  1.00  0.79           C  
ATOM   4670  O   ASP A 296     -33.793  14.111  12.874  1.00  0.79           O  
ATOM   4671  CB  ASP A 296     -34.309  13.948  16.213  1.00  0.79           C  
ATOM   4672  CG  ASP A 296     -35.350  12.954  16.743  1.00  0.79           C  
ATOM   4673  OD1 ASP A 296     -35.388  11.834  16.266  1.00  0.79           O  
ATOM   4674  OD2 ASP A 296     -36.100  13.335  17.618  1.00  0.79           O  
ATOM   4675  H   ASP A 296     -32.374  15.265  14.937  1.00  0.79           H  
ATOM   4676  HA  ASP A 296     -33.050  12.402  15.394  1.00  0.79           H  
ATOM   4677 1HB  ASP A 296     -33.711  14.285  17.053  1.00  0.79           H  
ATOM   4678 2HB  ASP A 296     -34.813  14.816  15.833  1.00  0.79           H  
ATOM   4679  N   TYR A 297     -35.040  12.422  13.673  1.00  0.80           N  
ATOM   4680  CA  TYR A 297     -35.864  12.341  12.471  1.00  0.80           C  
ATOM   4681  C   TYR A 297     -37.052  13.325  12.529  1.00  0.80           C  
ATOM   4682  O   TYR A 297     -37.732  13.398  13.550  1.00  0.80           O  
ATOM   4683  CB  TYR A 297     -36.366  10.906  12.226  1.00  0.80           C  
ATOM   4684  CG  TYR A 297     -35.384   9.941  11.507  1.00  0.80           C  
ATOM   4685  CD1 TYR A 297     -34.421   9.192  12.174  1.00  0.80           C  
ATOM   4686  CD2 TYR A 297     -35.513   9.806  10.118  1.00  0.80           C  
ATOM   4687  CE1 TYR A 297     -33.591   8.330  11.434  1.00  0.80           C  
ATOM   4688  CE2 TYR A 297     -34.698   8.961   9.407  1.00  0.80           C  
ATOM   4689  CZ  TYR A 297     -33.735   8.224  10.050  1.00  0.80           C  
ATOM   4690  OH  TYR A 297     -32.883   7.396   9.311  1.00  0.80           O  
ATOM   4691  H   TYR A 297     -35.217  11.826  14.486  1.00  0.80           H  
ATOM   4692  HA  TYR A 297     -35.224  12.564  11.640  1.00  0.80           H  
ATOM   4693 1HB  TYR A 297     -36.622  10.460  13.188  1.00  0.80           H  
ATOM   4694 2HB  TYR A 297     -37.282  10.945  11.647  1.00  0.80           H  
ATOM   4695  HD1 TYR A 297     -34.309   9.275  13.256  1.00  0.80           H  
ATOM   4696  HD2 TYR A 297     -36.268  10.386   9.590  1.00  0.80           H  
ATOM   4697  HE1 TYR A 297     -32.837   7.746  11.927  1.00  0.80           H  
ATOM   4698  HE2 TYR A 297     -34.805   8.882   8.334  1.00  0.80           H  
ATOM   4699  HH  TYR A 297     -33.309   7.158   8.450  1.00  0.80           H  
ATOM   4700  N   PRO A 298     -37.322  14.100  11.457  1.00  0.84           N  
ATOM   4701  CA  PRO A 298     -38.478  14.976  11.306  1.00  0.84           C  
ATOM   4702  C   PRO A 298     -39.771  14.202  11.451  1.00  0.84           C  
ATOM   4703  O   PRO A 298     -39.892  13.079  10.946  1.00  0.84           O  
ATOM   4704  CB  PRO A 298     -38.297  15.516   9.890  1.00  0.84           C  
ATOM   4705  CG  PRO A 298     -36.813  15.467   9.647  1.00  0.84           C  
ATOM   4706  CD  PRO A 298     -36.341  14.222  10.361  1.00  0.84           C  
ATOM   4707  HA  PRO A 298     -38.451  15.788  12.033  1.00  0.84           H  
ATOM   4708 1HB  PRO A 298     -38.858  14.885   9.194  1.00  0.84           H  
ATOM   4709 2HB  PRO A 298     -38.710  16.533   9.819  1.00  0.84           H  
ATOM   4710 1HG  PRO A 298     -36.600  15.457   8.568  1.00  0.84           H  
ATOM   4711 2HG  PRO A 298     -36.345  16.378  10.048  1.00  0.84           H  
ATOM   4712 1HD  PRO A 298     -36.368  13.331   9.724  1.00  0.84           H  
ATOM   4713 2HD  PRO A 298     -35.329  14.454  10.744  1.00  0.84           H  
ATOM   4714  N   LEU A 299     -40.757  14.822  12.082  1.00  0.88           N  
ATOM   4715  CA  LEU A 299     -42.021  14.142  12.277  1.00  0.88           C  
ATOM   4716  C   LEU A 299     -42.639  13.783  10.935  1.00  0.88           C  
ATOM   4717  O   LEU A 299     -42.649  14.591  10.001  1.00  0.88           O  
ATOM   4718  CB  LEU A 299     -42.978  15.032  13.079  1.00  0.88           C  
ATOM   4719  CG  LEU A 299     -42.560  15.306  14.530  1.00  0.88           C  
ATOM   4720  CD1 LEU A 299     -43.526  16.302  15.152  1.00  0.88           C  
ATOM   4721  CD2 LEU A 299     -42.545  14.000  15.305  1.00  0.88           C  
ATOM   4722  H   LEU A 299     -40.608  15.743  12.474  1.00  0.88           H  
ATOM   4723  HA  LEU A 299     -41.839  13.222  12.832  1.00  0.88           H  
ATOM   4724 1HB  LEU A 299     -43.074  15.989  12.574  1.00  0.88           H  
ATOM   4725 2HB  LEU A 299     -43.958  14.554  13.100  1.00  0.88           H  
ATOM   4726  HG  LEU A 299     -41.561  15.747  14.544  1.00  0.88           H  
ATOM   4727 1HD1 LEU A 299     -43.225  16.507  16.181  1.00  0.88           H  
ATOM   4728 2HD1 LEU A 299     -43.512  17.230  14.580  1.00  0.88           H  
ATOM   4729 3HD1 LEU A 299     -44.533  15.886  15.145  1.00  0.88           H  
ATOM   4730 1HD2 LEU A 299     -42.242  14.194  16.336  1.00  0.88           H  
ATOM   4731 2HD2 LEU A 299     -43.542  13.558  15.296  1.00  0.88           H  
ATOM   4732 3HD2 LEU A 299     -41.837  13.311  14.843  1.00  0.88           H  
ATOM   4733  N   GLY A 300     -43.167  12.566  10.861  1.00  0.91           N  
ATOM   4734  CA  GLY A 300     -43.802  12.027   9.665  1.00  0.91           C  
ATOM   4735  C   GLY A 300     -42.856  11.126   8.862  1.00  0.91           C  
ATOM   4736  O   GLY A 300     -43.310  10.351   8.016  1.00  0.91           O  
ATOM   4737  H   GLY A 300     -43.110  11.969  11.674  1.00  0.91           H  
ATOM   4738 1HA  GLY A 300     -44.686  11.459   9.953  1.00  0.91           H  
ATOM   4739 2HA  GLY A 300     -44.143  12.849   9.037  1.00  0.91           H  
ATOM   4740  N   SER A 301     -41.548  11.221   9.122  1.00  0.91           N  
ATOM   4741  CA  SER A 301     -40.576  10.373   8.437  1.00  0.91           C  
ATOM   4742  C   SER A 301     -40.446   9.059   9.204  1.00  0.91           C  
ATOM   4743  O   SER A 301     -40.958   8.951  10.322  1.00  0.91           O  
ATOM   4744  CB  SER A 301     -39.243  11.072   8.308  1.00  0.91           C  
ATOM   4745  OG  SER A 301     -38.625  11.225   9.541  1.00  0.91           O  
ATOM   4746  H   SER A 301     -41.203  11.888   9.815  1.00  0.91           H  
ATOM   4747  HA  SER A 301     -40.944  10.153   7.436  1.00  0.91           H  
ATOM   4748 1HB  SER A 301     -38.598  10.503   7.652  1.00  0.91           H  
ATOM   4749 2HB  SER A 301     -39.390  12.051   7.855  1.00  0.91           H  
ATOM   4750  HG  SER A 301     -39.188  11.843  10.051  1.00  0.91           H  
ATOM   4751  N   ASN A 302     -39.749   8.071   8.636  1.00  0.89           N  
ATOM   4752  CA  ASN A 302     -39.577   6.788   9.310  1.00  0.89           C  
ATOM   4753  C   ASN A 302     -38.221   6.146   8.969  1.00  0.89           C  
ATOM   4754  O   ASN A 302     -37.995   5.830   7.807  1.00  0.89           O  
ATOM   4755  CB  ASN A 302     -40.691   5.827   8.938  1.00  0.89           C  
ATOM   4756  CG  ASN A 302     -40.662   4.535   9.745  1.00  0.89           C  
ATOM   4757  OD1 ASN A 302     -39.668   3.792   9.810  1.00  0.89           O  
ATOM   4758  ND2 ASN A 302     -41.776   4.249  10.376  1.00  0.89           N  
ATOM   4759  H   ASN A 302     -39.368   8.189   7.698  1.00  0.89           H  
ATOM   4760  HA  ASN A 302     -39.663   6.967  10.372  1.00  0.89           H  
ATOM   4761 1HB  ASN A 302     -41.657   6.314   9.091  1.00  0.89           H  
ATOM   4762 2HB  ASN A 302     -40.615   5.580   7.880  1.00  0.89           H  
ATOM   4763 1HD2 ASN A 302     -41.838   3.415  10.927  1.00  0.89           H  
ATOM   4764 2HD2 ASN A 302     -42.563   4.864  10.308  1.00  0.89           H  
ATOM   4765  N   PRO A 303     -37.321   5.890   9.938  1.00  0.84           N  
ATOM   4766  CA  PRO A 303     -35.984   5.320   9.759  1.00  0.84           C  
ATOM   4767  C   PRO A 303     -35.917   4.091   8.831  1.00  0.84           C  
ATOM   4768  O   PRO A 303     -34.878   3.824   8.216  1.00  0.84           O  
ATOM   4769  CB  PRO A 303     -35.624   4.920  11.195  1.00  0.84           C  
ATOM   4770  CG  PRO A 303     -36.363   5.899  12.065  1.00  0.84           C  
ATOM   4771  CD  PRO A 303     -37.658   6.165  11.359  1.00  0.84           C  
ATOM   4772  HA  PRO A 303     -35.316   6.099   9.382  1.00  0.84           H  
ATOM   4773 1HB  PRO A 303     -35.922   3.869  11.374  1.00  0.84           H  
ATOM   4774 2HB  PRO A 303     -34.534   4.970  11.327  1.00  0.84           H  
ATOM   4775 1HG  PRO A 303     -36.519   5.461  13.061  1.00  0.84           H  
ATOM   4776 2HG  PRO A 303     -35.783   6.791  12.215  1.00  0.84           H  
ATOM   4777 1HD  PRO A 303     -38.449   5.489  11.722  1.00  0.84           H  
ATOM   4778 2HD  PRO A 303     -37.893   7.231  11.513  1.00  0.84           H  
ATOM   4779  N   ASP A 304     -36.995   3.311   8.739  1.00  0.79           N  
ATOM   4780  CA  ASP A 304     -36.972   2.132   7.881  1.00  0.79           C  
ATOM   4781  C   ASP A 304     -37.075   2.495   6.393  1.00  0.79           C  
ATOM   4782  O   ASP A 304     -36.697   1.701   5.528  1.00  0.79           O  
ATOM   4783  CB  ASP A 304     -38.087   1.163   8.262  1.00  0.79           C  
ATOM   4784  CG  ASP A 304     -37.849   0.493   9.623  1.00  0.79           C  
ATOM   4785  OD1 ASP A 304     -36.749   0.568  10.125  1.00  0.79           O  
ATOM   4786  OD2 ASP A 304     -38.770  -0.089  10.141  1.00  0.79           O  
ATOM   4787  H   ASP A 304     -37.857   3.541   9.229  1.00  0.79           H  
ATOM   4788  HA  ASP A 304     -36.023   1.620   8.035  1.00  0.79           H  
ATOM   4789 1HB  ASP A 304     -39.036   1.701   8.293  1.00  0.79           H  
ATOM   4790 2HB  ASP A 304     -38.174   0.392   7.499  1.00  0.79           H  
ATOM   4791  N   THR A 305     -37.613   3.682   6.104  1.00  0.74           N  
ATOM   4792  CA  THR A 305     -37.810   4.158   4.739  1.00  0.74           C  
ATOM   4793  C   THR A 305     -37.023   5.436   4.433  1.00  0.74           C  
ATOM   4794  O   THR A 305     -36.897   5.817   3.260  1.00  0.74           O  
ATOM   4795  CB  THR A 305     -39.307   4.370   4.433  1.00  0.74           C  
ATOM   4796  OG1 THR A 305     -39.885   5.340   5.332  1.00  0.74           O  
ATOM   4797  CG2 THR A 305     -40.059   3.056   4.590  1.00  0.74           C  
ATOM   4798  H   THR A 305     -37.879   4.298   6.862  1.00  0.74           H  
ATOM   4799  HA  THR A 305     -37.448   3.388   4.059  1.00  0.74           H  
ATOM   4800  HB  THR A 305     -39.411   4.732   3.412  1.00  0.74           H  
ATOM   4801  HG1 THR A 305     -39.304   6.132   5.437  1.00  0.74           H  
ATOM   4802 1HG2 THR A 305     -41.112   3.211   4.361  1.00  0.74           H  
ATOM   4803 2HG2 THR A 305     -39.643   2.314   3.908  1.00  0.74           H  
ATOM   4804 3HG2 THR A 305     -39.962   2.700   5.615  1.00  0.74           H  
ATOM   4805  N   HIS A 306     -36.472   6.072   5.473  1.00  0.70           N  
ATOM   4806  CA  HIS A 306     -35.736   7.322   5.297  1.00  0.70           C  
ATOM   4807  C   HIS A 306     -34.336   7.311   5.895  1.00  0.70           C  
ATOM   4808  O   HIS A 306     -34.104   6.730   6.959  1.00  0.70           O  
ATOM   4809  CB  HIS A 306     -36.459   8.484   5.970  1.00  0.70           C  
ATOM   4810  CG  HIS A 306     -37.771   8.824   5.419  1.00  0.70           C  
ATOM   4811  ND1 HIS A 306     -38.920   8.117   5.729  1.00  0.70           N  
ATOM   4812  CD2 HIS A 306     -38.153   9.820   4.603  1.00  0.70           C  
ATOM   4813  CE1 HIS A 306     -39.943   8.656   5.093  1.00  0.70           C  
ATOM   4814  NE2 HIS A 306     -39.507   9.688   4.415  1.00  0.70           N  
ATOM   4815  H   HIS A 306     -36.631   5.711   6.410  1.00  0.70           H  
ATOM   4816  HA  HIS A 306     -35.655   7.526   4.243  1.00  0.70           H  
ATOM   4817 1HB  HIS A 306     -36.605   8.244   7.022  1.00  0.70           H  
ATOM   4818 2HB  HIS A 306     -35.830   9.377   5.922  1.00  0.70           H  
ATOM   4819  HD2 HIS A 306     -37.504  10.586   4.171  1.00  0.70           H  
ATOM   4820  HE1 HIS A 306     -40.979   8.314   5.138  1.00  0.70           H  
ATOM   4821  HE2 HIS A 306     -40.095  10.305   3.837  1.00  0.70           H  
ATOM   4822  N   ILE A 307     -33.425   8.046   5.269  1.00  0.67           N  
ATOM   4823  CA  ILE A 307     -32.096   8.196   5.833  1.00  0.67           C  
ATOM   4824  C   ILE A 307     -31.939   9.568   6.436  1.00  0.67           C  
ATOM   4825  O   ILE A 307     -32.000  10.580   5.730  1.00  0.67           O  
ATOM   4826  CB  ILE A 307     -30.972   8.046   4.789  1.00  0.67           C  
ATOM   4827  CG1 ILE A 307     -31.035   6.712   4.127  1.00  0.67           C  
ATOM   4828  CG2 ILE A 307     -29.612   8.230   5.474  1.00  0.67           C  
ATOM   4829  CD1 ILE A 307     -30.069   6.594   2.989  1.00  0.67           C  
ATOM   4830  H   ILE A 307     -33.669   8.477   4.381  1.00  0.67           H  
ATOM   4831  HA  ILE A 307     -31.951   7.453   6.616  1.00  0.67           H  
ATOM   4832  HB  ILE A 307     -31.095   8.806   4.014  1.00  0.67           H  
ATOM   4833 1HG1 ILE A 307     -30.833   5.930   4.853  1.00  0.67           H  
ATOM   4834 2HG1 ILE A 307     -32.041   6.576   3.734  1.00  0.67           H  
ATOM   4835 1HG2 ILE A 307     -28.826   8.141   4.733  1.00  0.67           H  
ATOM   4836 2HG2 ILE A 307     -29.557   9.205   5.938  1.00  0.67           H  
ATOM   4837 3HG2 ILE A 307     -29.482   7.466   6.240  1.00  0.67           H  
ATOM   4838 1HD1 ILE A 307     -30.175   5.625   2.529  1.00  0.67           H  
ATOM   4839 2HD1 ILE A 307     -30.282   7.370   2.278  1.00  0.67           H  
ATOM   4840 3HD1 ILE A 307     -29.051   6.713   3.353  1.00  0.67           H  
ATOM   4841  N   LEU A 308     -31.683   9.605   7.732  1.00  0.66           N  
ATOM   4842  CA  LEU A 308     -31.456  10.879   8.380  1.00  0.66           C  
ATOM   4843  C   LEU A 308     -30.083  11.407   8.138  1.00  0.66           C  
ATOM   4844  O   LEU A 308     -29.070  10.753   8.432  1.00  0.66           O  
ATOM   4845  CB  LEU A 308     -31.632  10.788   9.877  1.00  0.66           C  
ATOM   4846  CG  LEU A 308     -31.345  12.008  10.666  1.00  0.66           C  
ATOM   4847  CD1 LEU A 308     -32.317  13.098  10.288  1.00  0.66           C  
ATOM   4848  CD2 LEU A 308     -31.476  11.654  12.119  1.00  0.66           C  
ATOM   4849  H   LEU A 308     -31.721   8.744   8.278  1.00  0.66           H  
ATOM   4850  HA  LEU A 308     -32.172  11.598   7.985  1.00  0.66           H  
ATOM   4851 1HB  LEU A 308     -32.650  10.630  10.059  1.00  0.66           H  
ATOM   4852 2HB  LEU A 308     -31.052   9.951  10.276  1.00  0.66           H  
ATOM   4853  HG  LEU A 308     -30.337  12.362  10.464  1.00  0.66           H  
ATOM   4854 1HD1 LEU A 308     -32.105  13.990  10.884  1.00  0.66           H  
ATOM   4855 2HD1 LEU A 308     -32.212  13.339   9.235  1.00  0.66           H  
ATOM   4856 3HD1 LEU A 308     -33.319  12.763  10.478  1.00  0.66           H  
ATOM   4857 1HD2 LEU A 308     -31.270  12.531  12.693  1.00  0.66           H  
ATOM   4858 2HD2 LEU A 308     -32.480  11.313  12.324  1.00  0.66           H  
ATOM   4859 3HD2 LEU A 308     -30.769  10.868  12.378  1.00  0.66           H  
ATOM   4860  N   VAL A 309     -30.064  12.589   7.593  1.00  0.65           N  
ATOM   4861  CA  VAL A 309     -28.827  13.240   7.360  1.00  0.65           C  
ATOM   4862  C   VAL A 309     -28.940  14.619   7.975  1.00  0.65           C  
ATOM   4863  O   VAL A 309     -30.008  15.238   7.928  1.00  0.65           O  
ATOM   4864  CB  VAL A 309     -28.580  13.319   5.861  1.00  0.65           C  
ATOM   4865  CG1 VAL A 309     -28.533  11.933   5.233  1.00  0.65           C  
ATOM   4866  CG2 VAL A 309     -29.621  14.035   5.262  1.00  0.65           C  
ATOM   4867  H   VAL A 309     -30.946  13.041   7.345  1.00  0.65           H  
ATOM   4868  HA  VAL A 309     -28.027  12.691   7.843  1.00  0.65           H  
ATOM   4869  HB  VAL A 309     -27.635  13.781   5.702  1.00  0.65           H  
ATOM   4870 1HG1 VAL A 309     -28.338  12.023   4.165  1.00  0.65           H  
ATOM   4871 2HG1 VAL A 309     -27.770  11.351   5.690  1.00  0.65           H  
ATOM   4872 3HG1 VAL A 309     -29.487  11.446   5.378  1.00  0.65           H  
ATOM   4873 1HG2 VAL A 309     -29.441  14.067   4.216  1.00  0.65           H  
ATOM   4874 2HG2 VAL A 309     -30.564  13.529   5.446  1.00  0.65           H  
ATOM   4875 3HG2 VAL A 309     -29.636  15.031   5.680  1.00  0.65           H  
ATOM   4876  N   SER A 310     -27.842  15.120   8.487  1.00  0.66           N  
ATOM   4877  CA  SER A 310     -27.869  16.450   9.067  1.00  0.66           C  
ATOM   4878  C   SER A 310     -26.772  17.288   8.467  1.00  0.66           C  
ATOM   4879  O   SER A 310     -25.691  16.766   8.212  1.00  0.66           O  
ATOM   4880  CB  SER A 310     -27.720  16.341  10.581  1.00  0.66           C  
ATOM   4881  OG  SER A 310     -28.818  15.668  11.141  1.00  0.66           O  
ATOM   4882  H   SER A 310     -26.999  14.542   8.504  1.00  0.66           H  
ATOM   4883  HA  SER A 310     -28.821  16.930   8.838  1.00  0.66           H  
ATOM   4884 1HB  SER A 310     -26.840  15.792  10.812  1.00  0.66           H  
ATOM   4885 2HB  SER A 310     -27.623  17.327  11.017  1.00  0.66           H  
ATOM   4886  HG  SER A 310     -29.600  16.260  11.006  1.00  0.66           H  
ATOM   4887  N   ILE A 311     -27.048  18.569   8.257  1.00  0.67           N  
ATOM   4888  CA  ILE A 311     -26.051  19.497   7.744  1.00  0.67           C  
ATOM   4889  C   ILE A 311     -25.668  20.482   8.822  1.00  0.67           C  
ATOM   4890  O   ILE A 311     -26.528  21.065   9.451  1.00  0.67           O  
ATOM   4891  CB  ILE A 311     -26.530  20.260   6.510  1.00  0.67           C  
ATOM   4892  CG1 ILE A 311     -26.862  19.290   5.404  1.00  0.67           C  
ATOM   4893  CG2 ILE A 311     -25.419  21.154   6.046  1.00  0.67           C  
ATOM   4894  CD1 ILE A 311     -27.455  19.934   4.188  1.00  0.67           C  
ATOM   4895  H   ILE A 311     -27.994  18.905   8.445  1.00  0.67           H  
ATOM   4896  HA  ILE A 311     -25.169  18.937   7.462  1.00  0.67           H  
ATOM   4897  HB  ILE A 311     -27.417  20.843   6.747  1.00  0.67           H  
ATOM   4898 1HG1 ILE A 311     -25.965  18.776   5.113  1.00  0.67           H  
ATOM   4899 2HG1 ILE A 311     -27.574  18.561   5.790  1.00  0.67           H  
ATOM   4900 1HG2 ILE A 311     -25.731  21.698   5.157  1.00  0.67           H  
ATOM   4901 2HG2 ILE A 311     -25.152  21.858   6.822  1.00  0.67           H  
ATOM   4902 3HG2 ILE A 311     -24.559  20.534   5.822  1.00  0.67           H  
ATOM   4903 1HD1 ILE A 311     -27.670  19.200   3.422  1.00  0.67           H  
ATOM   4904 2HD1 ILE A 311     -28.358  20.439   4.435  1.00  0.67           H  
ATOM   4905 3HD1 ILE A 311     -26.736  20.644   3.806  1.00  0.67           H  
ATOM   4906  N   VAL A 312     -24.390  20.638   9.084  1.00  0.69           N  
ATOM   4907  CA  VAL A 312     -23.944  21.486  10.166  1.00  0.69           C  
ATOM   4908  C   VAL A 312     -23.142  22.667   9.635  1.00  0.69           C  
ATOM   4909  O   VAL A 312     -22.310  22.503   8.742  1.00  0.69           O  
ATOM   4910  CB  VAL A 312     -23.060  20.651  11.081  1.00  0.69           C  
ATOM   4911  CG1 VAL A 312     -22.630  21.417  12.262  1.00  0.69           C  
ATOM   4912  CG2 VAL A 312     -23.751  19.395  11.440  1.00  0.69           C  
ATOM   4913  H   VAL A 312     -23.714  20.110   8.550  1.00  0.69           H  
ATOM   4914  HA  VAL A 312     -24.807  21.857  10.718  1.00  0.69           H  
ATOM   4915  HB  VAL A 312     -22.173  20.393  10.541  1.00  0.69           H  
ATOM   4916 1HG1 VAL A 312     -21.995  20.768  12.849  1.00  0.69           H  
ATOM   4917 2HG1 VAL A 312     -22.082  22.301  11.965  1.00  0.69           H  
ATOM   4918 3HG1 VAL A 312     -23.497  21.704  12.852  1.00  0.69           H  
ATOM   4919 1HG2 VAL A 312     -23.082  18.800  12.057  1.00  0.69           H  
ATOM   4920 2HG2 VAL A 312     -24.647  19.614  11.972  1.00  0.69           H  
ATOM   4921 3HG2 VAL A 312     -23.991  18.842  10.528  1.00  0.69           H  
ATOM   4922  N   ALA A 313     -23.417  23.867  10.143  1.00  0.71           N  
ATOM   4923  CA  ALA A 313     -22.645  25.029   9.712  1.00  0.71           C  
ATOM   4924  C   ALA A 313     -21.178  24.765  10.020  1.00  0.71           C  
ATOM   4925  O   ALA A 313     -20.876  24.305  11.117  1.00  0.71           O  
ATOM   4926  CB  ALA A 313     -23.126  26.271  10.430  1.00  0.71           C  
ATOM   4927  H   ALA A 313     -24.133  23.964  10.846  1.00  0.71           H  
ATOM   4928  HA  ALA A 313     -22.770  25.150   8.639  1.00  0.71           H  
ATOM   4929 1HB  ALA A 313     -22.567  27.122  10.099  1.00  0.71           H  
ATOM   4930 2HB  ALA A 313     -24.163  26.415  10.213  1.00  0.71           H  
ATOM   4931 3HB  ALA A 313     -22.999  26.145  11.502  1.00  0.71           H  
ATOM   4932  N   TRP A 314     -20.276  25.094   9.100  1.00  0.73           N  
ATOM   4933  CA  TRP A 314     -18.855  24.782   9.329  1.00  0.73           C  
ATOM   4934  C   TRP A 314     -17.795  25.784   8.890  1.00  0.73           C  
ATOM   4935  O   TRP A 314     -17.724  26.142   7.723  1.00  0.73           O  
ATOM   4936  CB  TRP A 314     -18.607  23.527   8.549  1.00  0.73           C  
ATOM   4937  CG  TRP A 314     -17.258  22.934   8.589  1.00  0.73           C  
ATOM   4938  CD1 TRP A 314     -16.364  22.886   9.593  1.00  0.73           C  
ATOM   4939  CD2 TRP A 314     -16.636  22.275   7.475  1.00  0.73           C  
ATOM   4940  NE1 TRP A 314     -15.240  22.236   9.170  1.00  0.73           N  
ATOM   4941  CE2 TRP A 314     -15.396  21.855   7.895  1.00  0.73           C  
ATOM   4942  CE3 TRP A 314     -17.043  22.013   6.166  1.00  0.73           C  
ATOM   4943  CZ2 TRP A 314     -14.539  21.179   7.068  1.00  0.73           C  
ATOM   4944  CZ3 TRP A 314     -16.195  21.340   5.330  1.00  0.73           C  
ATOM   4945  CH2 TRP A 314     -14.968  20.929   5.773  1.00  0.73           C  
ATOM   4946  H   TRP A 314     -20.610  25.448   8.205  1.00  0.73           H  
ATOM   4947  HA  TRP A 314     -18.720  24.597  10.397  1.00  0.73           H  
ATOM   4948 1HB  TRP A 314     -19.325  22.806   8.876  1.00  0.73           H  
ATOM   4949 2HB  TRP A 314     -18.834  23.726   7.502  1.00  0.73           H  
ATOM   4950  HD1 TRP A 314     -16.508  23.307  10.589  1.00  0.73           H  
ATOM   4951  HE1 TRP A 314     -14.386  22.073   9.698  1.00  0.73           H  
ATOM   4952  HE3 TRP A 314     -18.014  22.339   5.825  1.00  0.73           H  
ATOM   4953  HZ2 TRP A 314     -13.554  20.851   7.412  1.00  0.73           H  
ATOM   4954  HZ3 TRP A 314     -16.526  21.145   4.308  1.00  0.73           H  
ATOM   4955  HH2 TRP A 314     -14.310  20.399   5.097  1.00  0.73           H  
ATOM   4956  N   ASP A 315     -16.910  26.200   9.788  1.00  0.74           N  
ATOM   4957  CA  ASP A 315     -15.824  27.051   9.301  1.00  0.74           C  
ATOM   4958  C   ASP A 315     -14.956  26.341   8.274  1.00  0.74           C  
ATOM   4959  O   ASP A 315     -14.468  25.236   8.492  1.00  0.74           O  
ATOM   4960  CB  ASP A 315     -14.924  27.555  10.422  1.00  0.74           C  
ATOM   4961  CG  ASP A 315     -15.503  28.682  11.171  1.00  0.74           C  
ATOM   4962  OD1 ASP A 315     -16.467  29.193  10.707  1.00  0.74           O  
ATOM   4963  OD2 ASP A 315     -14.932  29.094  12.161  1.00  0.74           O  
ATOM   4964  H   ASP A 315     -16.974  25.912  10.758  1.00  0.74           H  
ATOM   4965  HA  ASP A 315     -16.267  27.921   8.816  1.00  0.74           H  
ATOM   4966 1HB  ASP A 315     -14.723  26.738  11.123  1.00  0.74           H  
ATOM   4967 2HB  ASP A 315     -13.968  27.864  10.007  1.00  0.74           H  
ATOM   4968  N   HIS A 316     -14.634  27.056   7.218  1.00  0.75           N  
ATOM   4969  CA  HIS A 316     -13.810  26.536   6.141  1.00  0.75           C  
ATOM   4970  C   HIS A 316     -12.320  26.454   6.433  1.00  0.75           C  
ATOM   4971  O   HIS A 316     -11.547  25.995   5.598  1.00  0.75           O  
ATOM   4972  CB  HIS A 316     -14.114  27.314   4.881  1.00  0.75           C  
ATOM   4973  CG  HIS A 316     -14.010  28.748   5.013  1.00  0.75           C  
ATOM   4974  ND1 HIS A 316     -14.933  29.474   5.730  1.00  0.75           N  
ATOM   4975  CD2 HIS A 316     -13.151  29.634   4.514  1.00  0.75           C  
ATOM   4976  CE1 HIS A 316     -14.641  30.740   5.665  1.00  0.75           C  
ATOM   4977  NE2 HIS A 316     -13.574  30.883   4.940  1.00  0.75           N  
ATOM   4978  H   HIS A 316     -15.039  27.976   7.124  1.00  0.75           H  
ATOM   4979  HA  HIS A 316     -14.133  25.513   5.943  1.00  0.75           H  
ATOM   4980 1HB  HIS A 316     -13.439  26.999   4.094  1.00  0.75           H  
ATOM   4981 2HB  HIS A 316     -15.125  27.075   4.561  1.00  0.75           H  
ATOM   4982  HD2 HIS A 316     -12.291  29.407   3.879  1.00  0.75           H  
ATOM   4983  HE1 HIS A 316     -15.197  31.522   6.121  1.00  0.75           H  
ATOM   4984  HE2 HIS A 316     -13.131  31.796   4.719  1.00  0.75           H  
ATOM   4985  N   PHE A 317     -11.919  26.918   7.602  1.00  0.75           N  
ATOM   4986  CA  PHE A 317     -10.526  26.854   8.001  1.00  0.75           C  
ATOM   4987  C   PHE A 317     -10.240  25.788   9.061  1.00  0.75           C  
ATOM   4988  O   PHE A 317      -9.112  25.705   9.574  1.00  0.75           O  
ATOM   4989  CB  PHE A 317     -10.073  28.199   8.498  1.00  0.75           C  
ATOM   4990  CG  PHE A 317     -10.081  29.234   7.457  1.00  0.75           C  
ATOM   4991  CD1 PHE A 317     -10.856  30.341   7.591  1.00  0.75           C  
ATOM   4992  CD2 PHE A 317      -9.316  29.088   6.324  1.00  0.75           C  
ATOM   4993  CE1 PHE A 317     -10.849  31.314   6.639  1.00  0.75           C  
ATOM   4994  CE2 PHE A 317      -9.299  30.050   5.360  1.00  0.75           C  
ATOM   4995  CZ  PHE A 317     -10.057  31.171   5.524  1.00  0.75           C  
ATOM   4996  H   PHE A 317     -12.611  27.295   8.235  1.00  0.75           H  
ATOM   4997  HA  PHE A 317      -9.931  26.609   7.120  1.00  0.75           H  
ATOM   4998 1HB  PHE A 317     -10.731  28.524   9.305  1.00  0.75           H  
ATOM   4999 2HB  PHE A 317      -9.090  28.122   8.905  1.00  0.75           H  
ATOM   5000  HD1 PHE A 317     -11.459  30.445   8.470  1.00  0.75           H  
ATOM   5001  HD2 PHE A 317      -8.709  28.189   6.208  1.00  0.75           H  
ATOM   5002  HE1 PHE A 317     -11.463  32.209   6.760  1.00  0.75           H  
ATOM   5003  HE2 PHE A 317      -8.680  29.927   4.471  1.00  0.75           H  
ATOM   5004  HZ  PHE A 317     -10.047  31.951   4.777  1.00  0.75           H  
ATOM   5005  N   SER A 318     -11.230  24.945   9.369  1.00  0.75           N  
ATOM   5006  CA  SER A 318     -10.992  23.955  10.411  1.00  0.75           C  
ATOM   5007  C   SER A 318     -11.670  22.634  10.195  1.00  0.75           C  
ATOM   5008  O   SER A 318     -12.570  22.481   9.373  1.00  0.75           O  
ATOM   5009  CB  SER A 318     -11.473  24.455  11.749  1.00  0.75           C  
ATOM   5010  OG  SER A 318     -12.855  24.562  11.772  1.00  0.75           O  
ATOM   5011  H   SER A 318     -12.153  25.014   8.931  1.00  0.75           H  
ATOM   5012  HA  SER A 318      -9.923  23.776  10.466  1.00  0.75           H  
ATOM   5013 1HB  SER A 318     -11.149  23.778  12.543  1.00  0.75           H  
ATOM   5014 2HB  SER A 318     -11.043  25.389  11.945  1.00  0.75           H  
ATOM   5015  HG  SER A 318     -13.184  23.642  11.810  1.00  0.75           H  
ATOM   5016  N   TRP A 319     -11.216  21.669  10.953  1.00  0.75           N  
ATOM   5017  CA  TRP A 319     -11.823  20.364  10.954  1.00  0.75           C  
ATOM   5018  C   TRP A 319     -13.231  20.544  11.484  1.00  0.75           C  
ATOM   5019  O   TRP A 319     -13.474  21.512  12.210  1.00  0.75           O  
ATOM   5020  CB  TRP A 319     -11.121  19.419  11.883  1.00  0.75           C  
ATOM   5021  CG  TRP A 319      -9.747  19.211  11.601  1.00  0.75           C  
ATOM   5022  CD1 TRP A 319      -8.916  19.931  10.815  1.00  0.75           C  
ATOM   5023  CD2 TRP A 319      -9.004  18.141  12.109  1.00  0.75           C  
ATOM   5024  NE1 TRP A 319      -7.675  19.399  10.852  1.00  0.75           N  
ATOM   5025  CE2 TRP A 319      -7.715  18.285  11.648  1.00  0.75           C  
ATOM   5026  CE3 TRP A 319      -9.330  17.088  12.916  1.00  0.75           C  
ATOM   5027  CZ2 TRP A 319      -6.745  17.409  11.998  1.00  0.75           C  
ATOM   5028  CZ3 TRP A 319      -8.387  16.199  13.259  1.00  0.75           C  
ATOM   5029  CH2 TRP A 319      -7.133  16.355  12.823  1.00  0.75           C  
ATOM   5030  H   TRP A 319     -10.428  21.884  11.572  1.00  0.75           H  
ATOM   5031  HA  TRP A 319     -11.832  19.979   9.935  1.00  0.75           H  
ATOM   5032 1HB  TRP A 319     -11.186  19.829  12.895  1.00  0.75           H  
ATOM   5033 2HB  TRP A 319     -11.617  18.457  11.915  1.00  0.75           H  
ATOM   5034  HD1 TRP A 319      -9.189  20.825  10.268  1.00  0.75           H  
ATOM   5035  HE1 TRP A 319      -6.869  19.813  10.356  1.00  0.75           H  
ATOM   5036  HE3 TRP A 319     -10.332  16.987  13.253  1.00  0.75           H  
ATOM   5037  HZ2 TRP A 319      -5.715  17.511  11.663  1.00  0.75           H  
ATOM   5038  HZ3 TRP A 319      -8.666  15.361  13.899  1.00  0.75           H  
ATOM   5039  HH2 TRP A 319      -6.421  15.641  13.130  1.00  0.75           H  
ATOM   5040  N   PRO A 320     -14.194  19.698  11.115  1.00  0.75           N  
ATOM   5041  CA  PRO A 320     -15.534  19.740  11.654  1.00  0.75           C  
ATOM   5042  C   PRO A 320     -15.440  19.537  13.147  1.00  0.75           C  
ATOM   5043  O   PRO A 320     -14.631  18.726  13.592  1.00  0.75           O  
ATOM   5044  CB  PRO A 320     -16.207  18.559  10.954  1.00  0.75           C  
ATOM   5045  CG  PRO A 320     -15.082  17.674  10.442  1.00  0.75           C  
ATOM   5046  CD  PRO A 320     -13.965  18.629  10.110  1.00  0.75           C  
ATOM   5047  HA  PRO A 320     -16.024  20.695  11.414  1.00  0.75           H  
ATOM   5048 1HB  PRO A 320     -16.850  18.037  11.665  1.00  0.75           H  
ATOM   5049 2HB  PRO A 320     -16.827  18.930  10.146  1.00  0.75           H  
ATOM   5050 1HG  PRO A 320     -14.804  16.928  11.207  1.00  0.75           H  
ATOM   5051 2HG  PRO A 320     -15.423  17.106   9.562  1.00  0.75           H  
ATOM   5052 1HD  PRO A 320     -13.018  18.108  10.227  1.00  0.75           H  
ATOM   5053 2HD  PRO A 320     -14.092  19.028   9.093  1.00  0.75           H  
ATOM   5054  N   GLY A 321     -16.264  20.249  13.906  1.00  0.76           N  
ATOM   5055  CA  GLY A 321     -16.282  20.187  15.367  1.00  0.76           C  
ATOM   5056  C   GLY A 321     -15.297  21.117  16.085  1.00  0.76           C  
ATOM   5057  O   GLY A 321     -15.008  20.896  17.264  1.00  0.76           O  
ATOM   5058  H   GLY A 321     -16.929  20.877  13.463  1.00  0.76           H  
ATOM   5059 1HA  GLY A 321     -17.291  20.414  15.705  1.00  0.76           H  
ATOM   5060 2HA  GLY A 321     -16.074  19.169  15.664  1.00  0.76           H  
ATOM   5061  N   ASN A 322     -14.814  22.171  15.410  1.00  0.77           N  
ATOM   5062  CA  ASN A 322     -13.804  23.101  15.966  1.00  0.77           C  
ATOM   5063  C   ASN A 322     -13.885  23.356  17.474  1.00  0.77           C  
ATOM   5064  O   ASN A 322     -12.914  23.145  18.216  1.00  0.77           O  
ATOM   5065  CB  ASN A 322     -13.852  24.431  15.218  1.00  0.77           C  
ATOM   5066  CG  ASN A 322     -15.172  25.221  15.305  1.00  0.77           C  
ATOM   5067  OD1 ASN A 322     -16.204  24.727  15.787  1.00  0.77           O  
ATOM   5068  ND2 ASN A 322     -15.129  26.458  14.854  1.00  0.77           N  
ATOM   5069  H   ASN A 322     -15.122  22.302  14.451  1.00  0.77           H  
ATOM   5070  HA  ASN A 322     -12.824  22.687  15.776  1.00  0.77           H  
ATOM   5071 1HB  ASN A 322     -13.054  25.076  15.588  1.00  0.77           H  
ATOM   5072 2HB  ASN A 322     -13.645  24.240  14.172  1.00  0.77           H  
ATOM   5073 1HD2 ASN A 322     -15.948  27.029  14.889  1.00  0.77           H  
ATOM   5074 2HD2 ASN A 322     -14.262  26.851  14.476  1.00  0.77           H  
ATOM   5075  N   ASP A 323     -15.046  23.759  17.939  1.00  0.78           N  
ATOM   5076  CA  ASP A 323     -15.201  24.110  19.335  1.00  0.78           C  
ATOM   5077  C   ASP A 323     -14.919  22.958  20.266  1.00  0.78           C  
ATOM   5078  O   ASP A 323     -14.344  23.156  21.342  1.00  0.78           O  
ATOM   5079  CB  ASP A 323     -16.630  24.523  19.636  1.00  0.78           C  
ATOM   5080  CG  ASP A 323     -17.034  25.786  19.096  1.00  0.78           C  
ATOM   5081  OD1 ASP A 323     -16.208  26.501  18.634  1.00  0.78           O  
ATOM   5082  OD2 ASP A 323     -18.211  26.071  19.165  1.00  0.78           O  
ATOM   5083  H   ASP A 323     -15.805  23.880  17.281  1.00  0.78           H  
ATOM   5084  HA  ASP A 323     -14.517  24.925  19.567  1.00  0.78           H  
ATOM   5085 1HB  ASP A 323     -17.273  23.775  19.249  1.00  0.78           H  
ATOM   5086 2HB  ASP A 323     -16.776  24.543  20.708  1.00  0.78           H  
ATOM   5087  N   TYR A 324     -15.288  21.755  19.825  1.00  0.79           N  
ATOM   5088  CA  TYR A 324     -15.218  20.569  20.641  1.00  0.79           C  
ATOM   5089  C   TYR A 324     -13.840  19.937  20.550  1.00  0.79           C  
ATOM   5090  O   TYR A 324     -13.386  19.256  21.474  1.00  0.79           O  
ATOM   5091  CB  TYR A 324     -16.394  19.648  20.323  1.00  0.79           C  
ATOM   5092  CG  TYR A 324     -16.502  18.577  21.298  1.00  0.79           C  
ATOM   5093  CD1 TYR A 324     -16.701  18.926  22.607  1.00  0.79           C  
ATOM   5094  CD2 TYR A 324     -16.427  17.268  20.932  1.00  0.79           C  
ATOM   5095  CE1 TYR A 324     -16.790  17.971  23.554  1.00  0.79           C  
ATOM   5096  CE2 TYR A 324     -16.514  16.302  21.870  1.00  0.79           C  
ATOM   5097  CZ  TYR A 324     -16.682  16.644  23.192  1.00  0.79           C  
ATOM   5098  OH  TYR A 324     -16.735  15.678  24.148  1.00  0.79           O  
ATOM   5099  H   TYR A 324     -15.637  21.666  18.878  1.00  0.79           H  
ATOM   5100  HA  TYR A 324     -15.347  20.866  21.677  1.00  0.79           H  
ATOM   5101 1HB  TYR A 324     -17.319  20.229  20.366  1.00  0.79           H  
ATOM   5102 2HB  TYR A 324     -16.330  19.244  19.340  1.00  0.79           H  
ATOM   5103  HD1 TYR A 324     -16.773  19.978  22.883  1.00  0.79           H  
ATOM   5104  HD2 TYR A 324     -16.300  17.002  19.909  1.00  0.79           H  
ATOM   5105  HE1 TYR A 324     -16.935  18.262  24.582  1.00  0.79           H  
ATOM   5106  HE2 TYR A 324     -16.443  15.264  21.565  1.00  0.79           H  
ATOM   5107  HH  TYR A 324     -16.682  14.808  23.715  1.00  0.79           H  
ATOM   5108  N   TRP A 325     -13.083  20.276  19.504  1.00  0.81           N  
ATOM   5109  CA  TRP A 325     -11.701  19.801  19.479  1.00  0.81           C  
ATOM   5110  C   TRP A 325     -11.009  20.524  20.636  1.00  0.81           C  
ATOM   5111  O   TRP A 325     -10.126  19.978  21.291  1.00  0.81           O  
ATOM   5112  CB  TRP A 325     -10.995  20.111  18.154  1.00  0.81           C  
ATOM   5113  CG  TRP A 325     -11.465  19.264  17.005  1.00  0.81           C  
ATOM   5114  CD1 TRP A 325     -12.237  19.665  16.010  1.00  0.81           C  
ATOM   5115  CD2 TRP A 325     -11.213  17.892  16.749  1.00  0.81           C  
ATOM   5116  NE1 TRP A 325     -12.513  18.653  15.189  1.00  0.81           N  
ATOM   5117  CE2 TRP A 325     -11.912  17.566  15.619  1.00  0.81           C  
ATOM   5118  CE3 TRP A 325     -10.504  16.948  17.369  1.00  0.81           C  
ATOM   5119  CZ2 TRP A 325     -11.938  16.317  15.129  1.00  0.81           C  
ATOM   5120  CZ3 TRP A 325     -10.531  15.666  16.870  1.00  0.81           C  
ATOM   5121  CH2 TRP A 325     -11.224  15.367  15.802  1.00  0.81           C  
ATOM   5122  H   TRP A 325     -13.486  20.818  18.736  1.00  0.81           H  
ATOM   5123  HA  TRP A 325     -11.677  18.730  19.653  1.00  0.81           H  
ATOM   5124 1HB  TRP A 325     -11.166  21.157  17.890  1.00  0.81           H  
ATOM   5125 2HB  TRP A 325      -9.922  19.976  18.269  1.00  0.81           H  
ATOM   5126  HD1 TRP A 325     -12.607  20.631  15.898  1.00  0.81           H  
ATOM   5127  HE1 TRP A 325     -13.130  18.710  14.387  1.00  0.81           H  
ATOM   5128  HE3 TRP A 325      -9.949  17.195  18.245  1.00  0.81           H  
ATOM   5129  HZ2 TRP A 325     -12.518  16.067  14.242  1.00  0.81           H  
ATOM   5130  HZ3 TRP A 325      -9.976  14.893  17.390  1.00  0.81           H  
ATOM   5131  HH2 TRP A 325     -11.226  14.354  15.474  1.00  0.81           H  
ATOM   5132  N   GLY A 326     -11.507  21.731  20.948  1.00  0.85           N  
ATOM   5133  CA  GLY A 326     -11.042  22.530  22.080  1.00  0.85           C  
ATOM   5134  C   GLY A 326     -11.822  22.259  23.392  1.00  0.85           C  
ATOM   5135  O   GLY A 326     -11.679  23.005  24.364  1.00  0.85           O  
ATOM   5136  H   GLY A 326     -12.215  22.133  20.326  1.00  0.85           H  
ATOM   5137 1HA  GLY A 326      -9.981  22.336  22.243  1.00  0.85           H  
ATOM   5138 2HA  GLY A 326     -11.133  23.579  21.830  1.00  0.85           H  
ATOM   5139  N   GLY A 327     -12.696  21.242  23.400  1.00  0.88           N  
ATOM   5140  CA  GLY A 327     -13.510  20.864  24.560  1.00  0.88           C  
ATOM   5141  C   GLY A 327     -14.820  21.643  24.806  1.00  0.88           C  
ATOM   5142  O   GLY A 327     -15.486  21.397  25.816  1.00  0.88           O  
ATOM   5143  H   GLY A 327     -12.777  20.655  22.581  1.00  0.88           H  
ATOM   5144 1HA  GLY A 327     -13.755  19.807  24.457  1.00  0.88           H  
ATOM   5145 2HA  GLY A 327     -12.887  20.939  25.451  1.00  0.88           H  
ATOM   5146  N   ALA A 328     -15.181  22.578  23.929  1.00  0.92           N  
ATOM   5147  CA  ALA A 328     -16.389  23.393  24.102  1.00  0.92           C  
ATOM   5148  C   ALA A 328     -17.499  22.960  23.150  1.00  0.92           C  
ATOM   5149  O   ALA A 328     -17.247  22.378  22.107  1.00  0.92           O  
ATOM   5150  CB  ALA A 328     -16.079  24.867  23.891  1.00  0.92           C  
ATOM   5151  H   ALA A 328     -14.615  22.731  23.100  1.00  0.92           H  
ATOM   5152  HA  ALA A 328     -16.748  23.254  25.121  1.00  0.92           H  
ATOM   5153 1HB  ALA A 328     -16.978  25.457  24.051  1.00  0.92           H  
ATOM   5154 2HB  ALA A 328     -15.310  25.180  24.596  1.00  0.92           H  
ATOM   5155 3HB  ALA A 328     -15.721  25.019  22.874  1.00  0.92           H  
ATOM   5156  N   ARG A 329     -18.736  23.262  23.504  1.00  0.95           N  
ATOM   5157  CA  ARG A 329     -19.878  22.937  22.657  1.00  0.95           C  
ATOM   5158  C   ARG A 329     -20.747  24.169  22.400  1.00  0.95           C  
ATOM   5159  O   ARG A 329     -21.971  24.085  22.404  1.00  0.95           O  
ATOM   5160  CB  ARG A 329     -20.693  21.825  23.302  1.00  0.95           C  
ATOM   5161  CG  ARG A 329     -19.997  20.469  23.373  1.00  0.95           C  
ATOM   5162  CD  ARG A 329     -20.850  19.427  24.016  1.00  0.95           C  
ATOM   5163  NE  ARG A 329     -20.983  19.636  25.465  1.00  0.95           N  
ATOM   5164  CZ  ARG A 329     -21.862  18.980  26.266  1.00  0.95           C  
ATOM   5165  NH1 ARG A 329     -22.693  18.107  25.791  1.00  0.95           N  
ATOM   5166  NH2 ARG A 329     -21.901  19.186  27.567  1.00  0.95           N  
ATOM   5167  H   ARG A 329     -18.901  23.729  24.386  1.00  0.95           H  
ATOM   5168  HA  ARG A 329     -19.511  22.574  21.697  1.00  0.95           H  
ATOM   5169 1HB  ARG A 329     -20.972  22.114  24.313  1.00  0.95           H  
ATOM   5170 2HB  ARG A 329     -21.599  21.683  22.746  1.00  0.95           H  
ATOM   5171 1HG  ARG A 329     -19.749  20.138  22.358  1.00  0.95           H  
ATOM   5172 2HG  ARG A 329     -19.081  20.557  23.956  1.00  0.95           H  
ATOM   5173 1HD  ARG A 329     -21.847  19.440  23.571  1.00  0.95           H  
ATOM   5174 2HD  ARG A 329     -20.398  18.453  23.859  1.00  0.95           H  
ATOM   5175  HE  ARG A 329     -20.358  20.299  25.902  1.00  0.95           H  
ATOM   5176 1HH1 ARG A 329     -22.724  17.872  24.802  1.00  0.95           H  
ATOM   5177 2HH1 ARG A 329     -23.309  17.626  26.462  1.00  0.95           H  
ATOM   5178 1HH2 ARG A 329     -21.282  19.849  28.007  1.00  0.95           H  
ATOM   5179 2HH2 ARG A 329     -22.569  18.616  28.113  1.00  0.95           H  
ATOM   5180  N   GLN A 330     -20.108  25.329  22.247  1.00  0.95           N  
ATOM   5181  CA  GLN A 330     -20.834  26.588  22.052  1.00  0.95           C  
ATOM   5182  C   GLN A 330     -21.599  26.712  20.722  1.00  0.95           C  
ATOM   5183  O   GLN A 330     -22.743  27.179  20.711  1.00  0.95           O  
ATOM   5184  CB  GLN A 330     -19.861  27.762  22.189  1.00  0.95           C  
ATOM   5185  CG  GLN A 330     -19.340  27.958  23.615  1.00  0.95           C  
ATOM   5186  CD  GLN A 330     -18.322  29.089  23.746  1.00  0.95           C  
ATOM   5187  OE1 GLN A 330     -17.633  29.457  22.791  1.00  0.95           O  
ATOM   5188  NE2 GLN A 330     -18.225  29.649  24.948  1.00  0.95           N  
ATOM   5189  H   GLN A 330     -19.098  25.334  22.241  1.00  0.95           H  
ATOM   5190  HA  GLN A 330     -21.569  26.668  22.852  1.00  0.95           H  
ATOM   5191 1HB  GLN A 330     -19.004  27.601  21.525  1.00  0.95           H  
ATOM   5192 2HB  GLN A 330     -20.352  28.681  21.872  1.00  0.95           H  
ATOM   5193 1HG  GLN A 330     -20.185  28.186  24.264  1.00  0.95           H  
ATOM   5194 2HG  GLN A 330     -18.866  27.035  23.938  1.00  0.95           H  
ATOM   5195 1HE2 GLN A 330     -17.577  30.397  25.101  1.00  0.95           H  
ATOM   5196 2HE2 GLN A 330     -18.800  29.325  25.699  1.00  0.95           H  
ATOM   5197  N   THR A 331     -21.013  26.251  19.614  1.00  0.93           N  
ATOM   5198  CA  THR A 331     -21.701  26.326  18.321  1.00  0.93           C  
ATOM   5199  C   THR A 331     -22.287  25.004  17.877  1.00  0.93           C  
ATOM   5200  O   THR A 331     -21.930  23.945  18.393  1.00  0.93           O  
ATOM   5201  CB  THR A 331     -20.752  26.772  17.197  1.00  0.93           C  
ATOM   5202  OG1 THR A 331     -19.717  25.773  17.012  1.00  0.93           O  
ATOM   5203  CG2 THR A 331     -20.118  28.118  17.535  1.00  0.93           C  
ATOM   5204  H   THR A 331     -20.043  25.911  19.641  1.00  0.93           H  
ATOM   5205  HA  THR A 331     -22.515  27.046  18.404  1.00  0.93           H  
ATOM   5206  HB  THR A 331     -21.312  26.868  16.272  1.00  0.93           H  
ATOM   5207  HG1 THR A 331     -19.055  25.900  17.727  1.00  0.93           H  
ATOM   5208 1HG2 THR A 331     -19.450  28.418  16.728  1.00  0.93           H  
ATOM   5209 2HG2 THR A 331     -20.898  28.867  17.662  1.00  0.93           H  
ATOM   5210 3HG2 THR A 331     -19.547  28.030  18.461  1.00  0.93           H  
ATOM   5211  N   ASP A 332     -23.109  25.061  16.822  1.00  0.88           N  
ATOM   5212  CA  ASP A 332     -23.694  23.874  16.196  1.00  0.88           C  
ATOM   5213  C   ASP A 332     -22.625  22.916  15.710  1.00  0.88           C  
ATOM   5214  O   ASP A 332     -22.803  21.703  15.735  1.00  0.88           O  
ATOM   5215  CB  ASP A 332     -24.557  24.288  15.008  1.00  0.88           C  
ATOM   5216  CG  ASP A 332     -25.883  24.912  15.416  1.00  0.88           C  
ATOM   5217  OD1 ASP A 332     -26.279  24.746  16.557  1.00  0.88           O  
ATOM   5218  OD2 ASP A 332     -26.466  25.581  14.603  1.00  0.88           O  
ATOM   5219  H   ASP A 332     -23.352  25.971  16.455  1.00  0.88           H  
ATOM   5220  HA  ASP A 332     -24.310  23.362  16.934  1.00  0.88           H  
ATOM   5221 1HB  ASP A 332     -24.007  25.003  14.392  1.00  0.88           H  
ATOM   5222 2HB  ASP A 332     -24.756  23.416  14.384  1.00  0.88           H  
ATOM   5223  N   ASP A 333     -21.509  23.471  15.272  1.00  0.83           N  
ATOM   5224  CA  ASP A 333     -20.396  22.688  14.783  1.00  0.83           C  
ATOM   5225  C   ASP A 333     -19.908  21.851  15.964  1.00  0.83           C  
ATOM   5226  O   ASP A 333     -19.798  20.619  15.883  1.00  0.83           O  
ATOM   5227  CB  ASP A 333     -19.341  23.618  14.172  1.00  0.83           C  
ATOM   5228  CG  ASP A 333     -18.269  22.930  13.435  1.00  0.83           C  
ATOM   5229  OD1 ASP A 333     -18.321  21.741  13.382  1.00  0.83           O  
ATOM   5230  OD2 ASP A 333     -17.398  23.573  12.890  1.00  0.83           O  
ATOM   5231  H   ASP A 333     -21.425  24.477  15.290  1.00  0.83           H  
ATOM   5232  HA  ASP A 333     -20.723  22.016  14.018  1.00  0.83           H  
ATOM   5233 1HB  ASP A 333     -19.833  24.317  13.492  1.00  0.83           H  
ATOM   5234 2HB  ASP A 333     -18.880  24.211  14.967  1.00  0.83           H  
ATOM   5235  N   GLY A 334     -19.646  22.523  17.087  1.00  0.78           N  
ATOM   5236  CA  GLY A 334     -19.191  21.844  18.304  1.00  0.78           C  
ATOM   5237  C   GLY A 334     -20.176  20.780  18.804  1.00  0.78           C  
ATOM   5238  O   GLY A 334     -19.794  19.635  19.078  1.00  0.78           O  
ATOM   5239  H   GLY A 334     -19.771  23.545  17.097  1.00  0.78           H  
ATOM   5240 1HA  GLY A 334     -18.214  21.395  18.127  1.00  0.78           H  
ATOM   5241 2HA  GLY A 334     -19.071  22.587  19.087  1.00  0.78           H  
ATOM   5242  N   VAL A 335     -21.445  21.171  18.935  1.00  0.73           N  
ATOM   5243  CA  VAL A 335     -22.477  20.295  19.479  1.00  0.73           C  
ATOM   5244  C   VAL A 335     -22.706  19.047  18.642  1.00  0.73           C  
ATOM   5245  O   VAL A 335     -22.764  17.944  19.191  1.00  0.73           O  
ATOM   5246  CB  VAL A 335     -23.826  21.052  19.599  1.00  0.73           C  
ATOM   5247  CG1 VAL A 335     -24.953  20.077  19.977  1.00  0.73           C  
ATOM   5248  CG2 VAL A 335     -23.727  22.146  20.657  1.00  0.73           C  
ATOM   5249  H   VAL A 335     -21.688  22.125  18.667  1.00  0.73           H  
ATOM   5250  HA  VAL A 335     -22.163  19.990  20.477  1.00  0.73           H  
ATOM   5251  HB  VAL A 335     -24.059  21.499  18.638  1.00  0.73           H  
ATOM   5252 1HG1 VAL A 335     -25.901  20.615  20.044  1.00  0.73           H  
ATOM   5253 2HG1 VAL A 335     -25.039  19.299  19.229  1.00  0.73           H  
ATOM   5254 3HG1 VAL A 335     -24.739  19.618  20.942  1.00  0.73           H  
ATOM   5255 1HG2 VAL A 335     -24.665  22.684  20.715  1.00  0.73           H  
ATOM   5256 2HG2 VAL A 335     -23.509  21.703  21.617  1.00  0.73           H  
ATOM   5257 3HG2 VAL A 335     -22.936  22.841  20.388  1.00  0.73           H  
ATOM   5258  N   LYS A 336     -22.804  19.190  17.321  1.00  0.70           N  
ATOM   5259  CA  LYS A 336     -23.089  18.034  16.491  1.00  0.70           C  
ATOM   5260  C   LYS A 336     -21.889  17.103  16.437  1.00  0.70           C  
ATOM   5261  O   LYS A 336     -22.041  15.880  16.429  1.00  0.70           O  
ATOM   5262  CB  LYS A 336     -23.495  18.493  15.109  1.00  0.70           C  
ATOM   5263  CG  LYS A 336     -24.971  18.968  15.004  1.00  0.70           C  
ATOM   5264  CD  LYS A 336     -25.424  19.809  16.219  1.00  0.70           C  
ATOM   5265  CE  LYS A 336     -26.596  20.686  15.841  1.00  0.70           C  
ATOM   5266  NZ  LYS A 336     -27.180  21.479  16.967  1.00  0.70           N  
ATOM   5267  H   LYS A 336     -22.724  20.112  16.885  1.00  0.70           H  
ATOM   5268  HA  LYS A 336     -23.922  17.496  16.930  1.00  0.70           H  
ATOM   5269 1HB  LYS A 336     -22.845  19.313  14.794  1.00  0.70           H  
ATOM   5270 2HB  LYS A 336     -23.358  17.680  14.405  1.00  0.70           H  
ATOM   5271 1HG  LYS A 336     -25.090  19.588  14.132  1.00  0.70           H  
ATOM   5272 2HG  LYS A 336     -25.627  18.119  14.910  1.00  0.70           H  
ATOM   5273 1HD  LYS A 336     -25.747  19.138  17.011  1.00  0.70           H  
ATOM   5274 2HD  LYS A 336     -24.625  20.420  16.584  1.00  0.70           H  
ATOM   5275 1HE  LYS A 336     -26.254  21.381  15.073  1.00  0.70           H  
ATOM   5276 2HE  LYS A 336     -27.358  20.059  15.440  1.00  0.70           H  
ATOM   5277 1HZ  LYS A 336     -27.939  22.037  16.602  1.00  0.70           H  
ATOM   5278 2HZ  LYS A 336     -27.548  20.852  17.695  1.00  0.70           H  
ATOM   5279 3HZ  LYS A 336     -26.495  22.098  17.375  1.00  0.70           H  
ATOM   5280  N   ALA A 337     -20.681  17.655  16.398  1.00  0.68           N  
ATOM   5281  CA  ALA A 337     -19.519  16.785  16.417  1.00  0.68           C  
ATOM   5282  C   ALA A 337     -19.447  16.012  17.744  1.00  0.68           C  
ATOM   5283  O   ALA A 337     -19.038  14.854  17.772  1.00  0.68           O  
ATOM   5284  CB  ALA A 337     -18.272  17.576  16.190  1.00  0.68           C  
ATOM   5285  H   ALA A 337     -20.548  18.670  16.368  1.00  0.68           H  
ATOM   5286  HA  ALA A 337     -19.627  16.062  15.609  1.00  0.68           H  
ATOM   5287 1HB  ALA A 337     -17.428  16.903  16.171  1.00  0.68           H  
ATOM   5288 2HB  ALA A 337     -18.348  18.093  15.234  1.00  0.68           H  
ATOM   5289 3HB  ALA A 337     -18.159  18.308  16.996  1.00  0.68           H  
ATOM   5290  N   ALA A 338     -19.853  16.661  18.854  1.00  0.67           N  
ATOM   5291  CA  ALA A 338     -19.865  16.041  20.184  1.00  0.67           C  
ATOM   5292  C   ALA A 338     -21.005  15.046  20.379  1.00  0.67           C  
ATOM   5293  O   ALA A 338     -20.911  14.129  21.194  1.00  0.67           O  
ATOM   5294  CB  ALA A 338     -20.016  17.098  21.250  1.00  0.67           C  
ATOM   5295  H   ALA A 338     -20.139  17.639  18.789  1.00  0.67           H  
ATOM   5296  HA  ALA A 338     -18.921  15.515  20.309  1.00  0.67           H  
ATOM   5297 1HB  ALA A 338     -19.987  16.631  22.229  1.00  0.67           H  
ATOM   5298 2HB  ALA A 338     -19.222  17.819  21.167  1.00  0.67           H  
ATOM   5299 3HB  ALA A 338     -20.968  17.608  21.116  1.00  0.67           H  
ATOM   5300  N   SER A 339     -22.098  15.255  19.652  1.00  0.68           N  
ATOM   5301  CA  SER A 339     -23.326  14.474  19.765  1.00  0.68           C  
ATOM   5302  C   SER A 339     -23.405  13.258  18.866  1.00  0.68           C  
ATOM   5303  O   SER A 339     -24.406  12.524  18.872  1.00  0.68           O  
ATOM   5304  CB  SER A 339     -24.463  15.378  19.449  1.00  0.68           C  
ATOM   5305  OG  SER A 339     -24.545  16.397  20.409  1.00  0.68           O  
ATOM   5306  H   SER A 339     -22.111  16.055  19.021  1.00  0.68           H  
ATOM   5307  HA  SER A 339     -23.410  14.137  20.798  1.00  0.68           H  
ATOM   5308 1HB  SER A 339     -24.300  15.813  18.478  1.00  0.68           H  
ATOM   5309 2HB  SER A 339     -25.365  14.806  19.398  1.00  0.68           H  
ATOM   5310  HG  SER A 339     -23.815  17.013  20.188  1.00  0.68           H  
ATOM   5311  N   THR A 340     -22.368  13.096  18.067  1.00  0.70           N  
ATOM   5312  CA  THR A 340     -22.183  12.032  17.100  1.00  0.70           C  
ATOM   5313  C   THR A 340     -20.800  11.437  17.296  1.00  0.70           C  
ATOM   5314  O   THR A 340     -20.036  11.900  18.135  1.00  0.70           O  
ATOM   5315  CB  THR A 340     -22.274  12.566  15.658  1.00  0.70           C  
ATOM   5316  OG1 THR A 340     -21.155  13.456  15.443  1.00  0.70           O  
ATOM   5317  CG2 THR A 340     -23.586  13.302  15.408  1.00  0.70           C  
ATOM   5318  H   THR A 340     -21.626  13.783  18.144  1.00  0.70           H  
ATOM   5319  HA  THR A 340     -22.924  11.256  17.267  1.00  0.70           H  
ATOM   5320  HB  THR A 340     -22.201  11.728  14.967  1.00  0.70           H  
ATOM   5321  HG1 THR A 340     -21.366  14.339  15.880  1.00  0.70           H  
ATOM   5322 1HG2 THR A 340     -23.626  13.657  14.390  1.00  0.70           H  
ATOM   5323 2HG2 THR A 340     -24.402  12.641  15.580  1.00  0.70           H  
ATOM   5324 3HG2 THR A 340     -23.670  14.137  16.081  1.00  0.70           H  
ATOM   5325  N   ASP A 341     -20.454  10.427  16.509  1.00  0.74           N  
ATOM   5326  CA  ASP A 341     -19.087   9.905  16.565  1.00  0.74           C  
ATOM   5327  C   ASP A 341     -18.188  10.509  15.479  1.00  0.74           C  
ATOM   5328  O   ASP A 341     -17.188   9.890  15.095  1.00  0.74           O  
ATOM   5329  CB  ASP A 341     -19.022   8.377  16.445  1.00  0.74           C  
ATOM   5330  CG  ASP A 341     -19.541   7.832  15.124  1.00  0.74           C  
ATOM   5331  OD1 ASP A 341     -20.163   8.573  14.429  1.00  0.74           O  
ATOM   5332  OD2 ASP A 341     -19.303   6.683  14.792  1.00  0.74           O  
ATOM   5333  H   ASP A 341     -21.162  10.021  15.901  1.00  0.74           H  
ATOM   5334  HA  ASP A 341     -18.671  10.172  17.532  1.00  0.74           H  
ATOM   5335 1HB  ASP A 341     -17.987   8.055  16.575  1.00  0.74           H  
ATOM   5336 2HB  ASP A 341     -19.597   7.926  17.251  1.00  0.74           H  
ATOM   5337  N   THR A 342     -18.518  11.717  14.994  1.00  0.80           N  
ATOM   5338  CA  THR A 342     -17.738  12.347  13.934  1.00  0.80           C  
ATOM   5339  C   THR A 342     -16.239  12.436  14.232  1.00  0.80           C  
ATOM   5340  O   THR A 342     -15.407  12.134  13.365  1.00  0.80           O  
ATOM   5341  CB  THR A 342     -18.292  13.753  13.661  1.00  0.80           C  
ATOM   5342  OG1 THR A 342     -19.635  13.633  13.234  1.00  0.80           O  
ATOM   5343  CG2 THR A 342     -17.499  14.508  12.617  1.00  0.80           C  
ATOM   5344  H   THR A 342     -19.357  12.209  15.331  1.00  0.80           H  
ATOM   5345  HA  THR A 342     -17.868  11.748  13.038  1.00  0.80           H  
ATOM   5346  HB  THR A 342     -18.269  14.320  14.590  1.00  0.80           H  
ATOM   5347  HG1 THR A 342     -20.201  13.448  14.002  1.00  0.80           H  
ATOM   5348 1HG2 THR A 342     -17.937  15.494  12.480  1.00  0.80           H  
ATOM   5349 2HG2 THR A 342     -16.468  14.616  12.950  1.00  0.80           H  
ATOM   5350 3HG2 THR A 342     -17.526  13.974  11.681  1.00  0.80           H  
ATOM   5351  N   MET A 343     -15.878  12.836  15.451  1.00  0.88           N  
ATOM   5352  CA  MET A 343     -14.461  12.964  15.758  1.00  0.88           C  
ATOM   5353  C   MET A 343     -13.783  11.607  15.848  1.00  0.88           C  
ATOM   5354  O   MET A 343     -12.590  11.453  15.575  1.00  0.88           O  
ATOM   5355  CB  MET A 343     -14.255  13.730  17.033  1.00  0.88           C  
ATOM   5356  CG  MET A 343     -14.690  15.130  16.915  1.00  0.88           C  
ATOM   5357  SD  MET A 343     -14.231  16.080  18.284  1.00  0.88           S  
ATOM   5358  CE  MET A 343     -14.804  17.604  17.729  1.00  0.88           C  
ATOM   5359  H   MET A 343     -16.585  13.062  16.140  1.00  0.88           H  
ATOM   5360  HA  MET A 343     -13.993  13.521  14.950  1.00  0.88           H  
ATOM   5361 1HB  MET A 343     -14.814  13.261  17.844  1.00  0.88           H  
ATOM   5362 2HB  MET A 343     -13.201  13.714  17.311  1.00  0.88           H  
ATOM   5363 1HG  MET A 343     -14.323  15.584  16.020  1.00  0.88           H  
ATOM   5364 2HG  MET A 343     -15.778  15.139  16.857  1.00  0.88           H  
ATOM   5365 1HE  MET A 343     -14.536  18.348  18.417  1.00  0.88           H  
ATOM   5366 2HE  MET A 343     -14.375  17.830  16.791  1.00  0.88           H  
ATOM   5367 3HE  MET A 343     -15.864  17.573  17.624  1.00  0.88           H  
ATOM   5368  N   GLY A 344     -14.548  10.598  16.214  1.00  0.97           N  
ATOM   5369  CA  GLY A 344     -14.009   9.261  16.308  1.00  0.97           C  
ATOM   5370  C   GLY A 344     -13.568   8.858  14.925  1.00  0.97           C  
ATOM   5371  O   GLY A 344     -12.421   8.447  14.709  1.00  0.97           O  
ATOM   5372  H   GLY A 344     -15.530  10.751  16.404  1.00  0.97           H  
ATOM   5373 1HA  GLY A 344     -13.176   9.227  17.008  1.00  0.97           H  
ATOM   5374 2HA  GLY A 344     -14.772   8.571  16.661  1.00  0.97           H  
ATOM   5375  N   GLN A 345     -14.475   9.044  13.966  1.00  1.07           N  
ATOM   5376  CA  GLN A 345     -14.216   8.633  12.605  1.00  1.07           C  
ATOM   5377  C   GLN A 345     -13.035   9.390  11.959  1.00  1.07           C  
ATOM   5378  O   GLN A 345     -12.250   8.777  11.235  1.00  1.07           O  
ATOM   5379  CB  GLN A 345     -15.476   8.843  11.774  1.00  1.07           C  
ATOM   5380  CG  GLN A 345     -16.718   7.990  12.149  1.00  1.07           C  
ATOM   5381  CD  GLN A 345     -16.489   6.507  12.064  1.00  1.07           C  
ATOM   5382  OE1 GLN A 345     -15.690   6.037  11.241  1.00  1.07           O  
ATOM   5383  NE2 GLN A 345     -17.195   5.738  12.900  1.00  1.07           N  
ATOM   5384  H   GLN A 345     -15.391   9.420  14.228  1.00  1.07           H  
ATOM   5385  HA  GLN A 345     -13.971   7.573  12.613  1.00  1.07           H  
ATOM   5386 1HB  GLN A 345     -15.757   9.868  11.888  1.00  1.07           H  
ATOM   5387 2HB  GLN A 345     -15.244   8.658  10.735  1.00  1.07           H  
ATOM   5388 1HG  GLN A 345     -17.011   8.228  13.173  1.00  1.07           H  
ATOM   5389 2HG  GLN A 345     -17.537   8.247  11.470  1.00  1.07           H  
ATOM   5390 1HE2 GLN A 345     -17.087   4.748  12.884  1.00  1.07           H  
ATOM   5391 2HE2 GLN A 345     -17.878   6.160  13.559  1.00  1.07           H  
ATOM   5392  N   VAL A 346     -12.842  10.690  12.260  1.00  1.15           N  
ATOM   5393  CA  VAL A 346     -11.685  11.392  11.663  1.00  1.15           C  
ATOM   5394  C   VAL A 346     -10.374  10.912  12.277  1.00  1.15           C  
ATOM   5395  O   VAL A 346      -9.348  10.862  11.597  1.00  1.15           O  
ATOM   5396  CB  VAL A 346     -11.756  12.949  11.772  1.00  1.15           C  
ATOM   5397  CG1 VAL A 346     -11.457  13.411  13.062  1.00  1.15           C  
ATOM   5398  CG2 VAL A 346     -10.741  13.593  10.805  1.00  1.15           C  
ATOM   5399  H   VAL A 346     -13.517  11.180  12.852  1.00  1.15           H  
ATOM   5400  HA  VAL A 346     -11.655  11.139  10.602  1.00  1.15           H  
ATOM   5401  HB  VAL A 346     -12.750  13.265  11.572  1.00  1.15           H  
ATOM   5402 1HG1 VAL A 346     -11.545  14.480  13.047  1.00  1.15           H  
ATOM   5403 2HG1 VAL A 346     -12.147  12.990  13.753  1.00  1.15           H  
ATOM   5404 3HG1 VAL A 346     -10.446  13.143  13.321  1.00  1.15           H  
ATOM   5405 1HG2 VAL A 346     -10.806  14.675  10.891  1.00  1.15           H  
ATOM   5406 2HG2 VAL A 346      -9.732  13.269  11.073  1.00  1.15           H  
ATOM   5407 3HG2 VAL A 346     -10.949  13.297   9.780  1.00  1.15           H  
ATOM   5408  N   THR A 347     -10.411  10.559  13.566  1.00  1.20           N  
ATOM   5409  CA  THR A 347      -9.227  10.107  14.273  1.00  1.20           C  
ATOM   5410  C   THR A 347      -8.983   8.597  14.194  1.00  1.20           C  
ATOM   5411  O   THR A 347      -7.880   8.132  14.483  1.00  1.20           O  
ATOM   5412  CB  THR A 347      -9.312  10.522  15.756  1.00  1.20           C  
ATOM   5413  OG1 THR A 347     -10.463   9.935  16.334  1.00  1.20           O  
ATOM   5414  CG2 THR A 347      -9.379  12.018  15.952  1.00  1.20           C  
ATOM   5415  H   THR A 347     -11.285  10.644  14.090  1.00  1.20           H  
ATOM   5416  HA  THR A 347      -8.369  10.583  13.829  1.00  1.20           H  
ATOM   5417  HB  THR A 347      -8.446  10.150  16.252  1.00  1.20           H  
ATOM   5418  HG1 THR A 347     -11.267  10.336  15.922  1.00  1.20           H  
ATOM   5419 1HG2 THR A 347      -9.436  12.243  17.013  1.00  1.20           H  
ATOM   5420 2HG2 THR A 347      -8.509  12.496  15.540  1.00  1.20           H  
ATOM   5421 3HG2 THR A 347     -10.253  12.383  15.469  1.00  1.20           H  
ATOM   5422  N   GLY A 348     -10.001   7.826  13.804  1.00  1.20           N  
ATOM   5423  CA  GLY A 348      -9.899   6.368  13.755  1.00  1.20           C  
ATOM   5424  C   GLY A 348     -10.044   5.775  15.160  1.00  1.20           C  
ATOM   5425  O   GLY A 348      -9.596   4.659  15.436  1.00  1.20           O  
ATOM   5426  H   GLY A 348     -10.896   8.260  13.595  1.00  1.20           H  
ATOM   5427 1HA  GLY A 348     -10.683   5.977  13.106  1.00  1.20           H  
ATOM   5428 2HA  GLY A 348      -8.943   6.080  13.323  1.00  1.20           H  
ATOM   5429  N   ALA A 349     -10.622   6.572  16.056  1.00  1.15           N  
ATOM   5430  CA  ALA A 349     -10.821   6.231  17.455  1.00  1.15           C  
ATOM   5431  C   ALA A 349     -12.249   5.774  17.678  1.00  1.15           C  
ATOM   5432  O   ALA A 349     -13.157   6.189  16.960  1.00  1.15           O  
ATOM   5433  CB  ALA A 349     -10.505   7.433  18.329  1.00  1.15           C  
ATOM   5434  H   ALA A 349     -10.992   7.460  15.718  1.00  1.15           H  
ATOM   5435  HA  ALA A 349     -10.153   5.410  17.711  1.00  1.15           H  
ATOM   5436 1HB  ALA A 349     -10.641   7.180  19.364  1.00  1.15           H  
ATOM   5437 2HB  ALA A 349      -9.482   7.742  18.160  1.00  1.15           H  
ATOM   5438 3HB  ALA A 349     -11.173   8.239  18.066  1.00  1.15           H  
ATOM   5439  N   THR A 350     -12.478   4.961  18.702  1.00  1.08           N  
ATOM   5440  CA  THR A 350     -13.856   4.578  18.977  1.00  1.08           C  
ATOM   5441  C   THR A 350     -14.511   5.541  19.959  1.00  1.08           C  
ATOM   5442  O   THR A 350     -15.727   5.734  19.930  1.00  1.08           O  
ATOM   5443  CB  THR A 350     -13.903   3.175  19.569  1.00  1.08           C  
ATOM   5444  OG1 THR A 350     -13.209   3.174  20.823  1.00  1.08           O  
ATOM   5445  CG2 THR A 350     -13.229   2.195  18.621  1.00  1.08           C  
ATOM   5446  H   THR A 350     -11.720   4.605  19.264  1.00  1.08           H  
ATOM   5447  HA  THR A 350     -14.424   4.593  18.047  1.00  1.08           H  
ATOM   5448  HB  THR A 350     -14.939   2.879  19.732  1.00  1.08           H  
ATOM   5449  HG1 THR A 350     -13.701   3.739  21.453  1.00  1.08           H  
ATOM   5450 1HG2 THR A 350     -13.257   1.193  19.050  1.00  1.08           H  
ATOM   5451 2HG2 THR A 350     -13.752   2.196  17.665  1.00  1.08           H  
ATOM   5452 3HG2 THR A 350     -12.192   2.493  18.466  1.00  1.08           H  
ATOM   5453  N   GLY A 351     -13.690   6.163  20.802  1.00  1.00           N  
ATOM   5454  CA  GLY A 351     -14.156   7.108  21.817  1.00  1.00           C  
ATOM   5455  C   GLY A 351     -15.181   6.447  22.720  1.00  1.00           C  
ATOM   5456  O   GLY A 351     -15.293   5.215  22.747  1.00  1.00           O  
ATOM   5457  H   GLY A 351     -12.709   5.954  20.737  1.00  1.00           H  
ATOM   5458 1HA  GLY A 351     -13.320   7.464  22.411  1.00  1.00           H  
ATOM   5459 2HA  GLY A 351     -14.594   7.983  21.340  1.00  1.00           H  
ATOM   5460  N   VAL A 352     -15.932   7.266  23.447  1.00  0.93           N  
ATOM   5461  CA  VAL A 352     -17.057   6.782  24.243  1.00  0.93           C  
ATOM   5462  C   VAL A 352     -18.127   7.863  24.374  1.00  0.93           C  
ATOM   5463  O   VAL A 352     -17.812   9.024  24.628  1.00  0.93           O  
ATOM   5464  CB  VAL A 352     -16.568   6.323  25.627  1.00  0.93           C  
ATOM   5465  CG1 VAL A 352     -15.930   7.479  26.343  1.00  0.93           C  
ATOM   5466  CG2 VAL A 352     -17.737   5.770  26.446  1.00  0.93           C  
ATOM   5467  H   VAL A 352     -15.709   8.262  23.421  1.00  0.93           H  
ATOM   5468  HA  VAL A 352     -17.495   5.923  23.733  1.00  0.93           H  
ATOM   5469  HB  VAL A 352     -15.809   5.551  25.497  1.00  0.93           H  
ATOM   5470 1HG1 VAL A 352     -15.566   7.152  27.318  1.00  0.93           H  
ATOM   5471 2HG1 VAL A 352     -15.092   7.870  25.754  1.00  0.93           H  
ATOM   5472 3HG1 VAL A 352     -16.683   8.248  26.475  1.00  0.93           H  
ATOM   5473 1HG2 VAL A 352     -17.371   5.440  27.418  1.00  0.93           H  
ATOM   5474 2HG2 VAL A 352     -18.491   6.543  26.594  1.00  0.93           H  
ATOM   5475 3HG2 VAL A 352     -18.181   4.927  25.920  1.00  0.93           H  
ATOM   5476  N   TYR A 353     -19.397   7.505  24.237  1.00  0.88           N  
ATOM   5477  CA  TYR A 353     -20.423   8.526  24.422  1.00  0.88           C  
ATOM   5478  C   TYR A 353     -20.874   8.577  25.868  1.00  0.88           C  
ATOM   5479  O   TYR A 353     -21.233   7.546  26.442  1.00  0.88           O  
ATOM   5480  CB  TYR A 353     -21.618   8.317  23.510  1.00  0.88           C  
ATOM   5481  CG  TYR A 353     -22.641   9.414  23.684  1.00  0.88           C  
ATOM   5482  CD1 TYR A 353     -22.369  10.694  23.201  1.00  0.88           C  
ATOM   5483  CD2 TYR A 353     -23.834   9.161  24.327  1.00  0.88           C  
ATOM   5484  CE1 TYR A 353     -23.289  11.705  23.372  1.00  0.88           C  
ATOM   5485  CE2 TYR A 353     -24.747  10.176  24.491  1.00  0.88           C  
ATOM   5486  CZ  TYR A 353     -24.484  11.430  24.026  1.00  0.88           C  
ATOM   5487  OH  TYR A 353     -25.411  12.410  24.218  1.00  0.88           O  
ATOM   5488  H   TYR A 353     -19.645   6.549  24.021  1.00  0.88           H  
ATOM   5489  HA  TYR A 353     -20.002   9.495  24.194  1.00  0.88           H  
ATOM   5490 1HB  TYR A 353     -21.292   8.309  22.474  1.00  0.88           H  
ATOM   5491 2HB  TYR A 353     -22.093   7.361  23.722  1.00  0.88           H  
ATOM   5492  HD1 TYR A 353     -21.428  10.894  22.692  1.00  0.88           H  
ATOM   5493  HD2 TYR A 353     -24.051   8.165  24.704  1.00  0.88           H  
ATOM   5494  HE1 TYR A 353     -23.076  12.709  22.997  1.00  0.88           H  
ATOM   5495  HE2 TYR A 353     -25.685   9.991  24.990  1.00  0.88           H  
ATOM   5496  HH  TYR A 353     -26.173  12.055  24.716  1.00  0.88           H  
ATOM   5497  N   ASP A 354     -20.845   9.769  26.464  1.00  0.86           N  
ATOM   5498  CA  ASP A 354     -21.269   9.907  27.841  1.00  0.86           C  
ATOM   5499  C   ASP A 354     -22.612  10.639  27.948  1.00  0.86           C  
ATOM   5500  O   ASP A 354     -22.720  11.872  27.799  1.00  0.86           O  
ATOM   5501  CB  ASP A 354     -20.170  10.559  28.673  1.00  0.86           C  
ATOM   5502  CG  ASP A 354     -20.503  10.614  30.179  1.00  0.86           C  
ATOM   5503  OD1 ASP A 354     -21.680  10.641  30.549  1.00  0.86           O  
ATOM   5504  OD2 ASP A 354     -19.571  10.537  30.948  1.00  0.86           O  
ATOM   5505  H   ASP A 354     -20.515  10.592  25.960  1.00  0.86           H  
ATOM   5506  HA  ASP A 354     -21.413   8.908  28.250  1.00  0.86           H  
ATOM   5507 1HB  ASP A 354     -19.237  10.006  28.538  1.00  0.86           H  
ATOM   5508 2HB  ASP A 354     -19.999  11.577  28.309  1.00  0.86           H  
ATOM   5509  N   LYS A 355     -23.635   9.836  28.238  1.00  0.85           N  
ATOM   5510  CA  LYS A 355     -25.038  10.229  28.314  1.00  0.85           C  
ATOM   5511  C   LYS A 355     -25.359  11.252  29.399  1.00  0.85           C  
ATOM   5512  O   LYS A 355     -26.422  11.880  29.353  1.00  0.85           O  
ATOM   5513  CB  LYS A 355     -25.913   8.987  28.524  1.00  0.85           C  
ATOM   5514  CG  LYS A 355     -26.002   8.066  27.318  1.00  0.85           C  
ATOM   5515  CD  LYS A 355     -26.878   6.859  27.587  1.00  0.85           C  
ATOM   5516  CE  LYS A 355     -26.985   5.979  26.344  1.00  0.85           C  
ATOM   5517  NZ  LYS A 355     -27.839   4.782  26.578  1.00  0.85           N  
ATOM   5518  H   LYS A 355     -23.412   8.859  28.380  1.00  0.85           H  
ATOM   5519  HA  LYS A 355     -25.309  10.679  27.360  1.00  0.85           H  
ATOM   5520 1HB  LYS A 355     -25.514   8.408  29.357  1.00  0.85           H  
ATOM   5521 2HB  LYS A 355     -26.920   9.290  28.795  1.00  0.85           H  
ATOM   5522 1HG  LYS A 355     -26.446   8.608  26.496  1.00  0.85           H  
ATOM   5523 2HG  LYS A 355     -25.003   7.739  27.027  1.00  0.85           H  
ATOM   5524 1HD  LYS A 355     -26.454   6.274  28.405  1.00  0.85           H  
ATOM   5525 2HD  LYS A 355     -27.876   7.189  27.876  1.00  0.85           H  
ATOM   5526 1HE  LYS A 355     -27.413   6.566  25.530  1.00  0.85           H  
ATOM   5527 2HE  LYS A 355     -25.986   5.651  26.056  1.00  0.85           H  
ATOM   5528 1HZ  LYS A 355     -27.884   4.231  25.732  1.00  0.85           H  
ATOM   5529 2HZ  LYS A 355     -27.447   4.224  27.323  1.00  0.85           H  
ATOM   5530 3HZ  LYS A 355     -28.772   5.078  26.831  1.00  0.85           H  
ATOM   5531  N   LYS A 356     -24.489  11.379  30.407  1.00  0.84           N  
ATOM   5532  CA  LYS A 356     -24.753  12.299  31.507  1.00  0.84           C  
ATOM   5533  C   LYS A 356     -24.342  13.721  31.161  1.00  0.84           C  
ATOM   5534  O   LYS A 356     -24.793  14.683  31.786  1.00  0.84           O  
ATOM   5535  CB  LYS A 356     -24.011  11.851  32.766  1.00  0.84           C  
ATOM   5536  CG  LYS A 356     -24.517  10.541  33.365  1.00  0.84           C  
ATOM   5537  CD  LYS A 356     -23.727  10.159  34.615  1.00  0.84           C  
ATOM   5538  CE  LYS A 356     -24.230   8.852  35.219  1.00  0.84           C  
ATOM   5539  NZ  LYS A 356     -23.440   8.454  36.418  1.00  0.84           N  
ATOM   5540  H   LYS A 356     -23.592  10.871  30.396  1.00  0.84           H  
ATOM   5541  HA  LYS A 356     -25.823  12.298  31.710  1.00  0.84           H  
ATOM   5542 1HB  LYS A 356     -22.948  11.722  32.525  1.00  0.84           H  
ATOM   5543 2HB  LYS A 356     -24.081  12.627  33.525  1.00  0.84           H  
ATOM   5544 1HG  LYS A 356     -25.571  10.641  33.621  1.00  0.84           H  
ATOM   5545 2HG  LYS A 356     -24.412   9.748  32.624  1.00  0.84           H  
ATOM   5546 1HD  LYS A 356     -22.671  10.049  34.351  1.00  0.84           H  
ATOM   5547 2HD  LYS A 356     -23.816  10.951  35.357  1.00  0.84           H  
ATOM   5548 1HE  LYS A 356     -25.273   8.972  35.508  1.00  0.84           H  
ATOM   5549 2HE  LYS A 356     -24.158   8.063  34.471  1.00  0.84           H  
ATOM   5550 1HZ  LYS A 356     -23.802   7.586  36.788  1.00  0.84           H  
ATOM   5551 2HZ  LYS A 356     -22.471   8.330  36.158  1.00  0.84           H  
ATOM   5552 3HZ  LYS A 356     -23.508   9.174  37.123  1.00  0.84           H  
ATOM   5553  N   TRP A 357     -23.444  13.846  30.191  1.00  0.82           N  
ATOM   5554  CA  TRP A 357     -22.917  15.135  29.786  1.00  0.82           C  
ATOM   5555  C   TRP A 357     -23.453  15.549  28.424  1.00  0.82           C  
ATOM   5556  O   TRP A 357     -23.507  16.743  28.095  1.00  0.82           O  
ATOM   5557  CB  TRP A 357     -21.405  15.057  29.736  1.00  0.82           C  
ATOM   5558  CG  TRP A 357     -20.733  14.895  31.056  1.00  0.82           C  
ATOM   5559  CD1 TRP A 357     -21.237  15.189  32.290  1.00  0.82           C  
ATOM   5560  CD2 TRP A 357     -19.411  14.344  31.279  1.00  0.82           C  
ATOM   5561  NE1 TRP A 357     -20.313  14.883  33.262  1.00  0.82           N  
ATOM   5562  CE2 TRP A 357     -19.191  14.359  32.657  1.00  0.82           C  
ATOM   5563  CE3 TRP A 357     -18.413  13.840  30.430  1.00  0.82           C  
ATOM   5564  CZ2 TRP A 357     -18.011  13.893  33.212  1.00  0.82           C  
ATOM   5565  CZ3 TRP A 357     -17.242  13.375  30.986  1.00  0.82           C  
ATOM   5566  CH2 TRP A 357     -17.041  13.399  32.338  1.00  0.82           C  
ATOM   5567  H   TRP A 357     -23.127  13.015  29.691  1.00  0.82           H  
ATOM   5568  HA  TRP A 357     -23.215  15.883  30.519  1.00  0.82           H  
ATOM   5569 1HB  TRP A 357     -21.136  14.187  29.143  1.00  0.82           H  
ATOM   5570 2HB  TRP A 357     -21.017  15.940  29.248  1.00  0.82           H  
ATOM   5571  HD1 TRP A 357     -22.225  15.611  32.478  1.00  0.82           H  
ATOM   5572  HE1 TRP A 357     -20.440  15.012  34.256  1.00  0.82           H  
ATOM   5573  HE3 TRP A 357     -18.560  13.804  29.355  1.00  0.82           H  
ATOM   5574  HZ2 TRP A 357     -17.833  13.899  34.287  1.00  0.82           H  
ATOM   5575  HZ3 TRP A 357     -16.483  12.984  30.323  1.00  0.82           H  
ATOM   5576  HH2 TRP A 357     -16.101  13.021  32.738  1.00  0.82           H  
ATOM   5577  N   GLY A 358     -23.844  14.554  27.621  1.00  0.80           N  
ATOM   5578  CA  GLY A 358     -24.297  14.806  26.265  1.00  0.80           C  
ATOM   5579  C   GLY A 358     -23.128  14.995  25.314  1.00  0.80           C  
ATOM   5580  O   GLY A 358     -23.182  15.842  24.417  1.00  0.80           O  
ATOM   5581  H   GLY A 358     -23.771  13.588  27.929  1.00  0.80           H  
ATOM   5582 1HA  GLY A 358     -24.915  13.977  25.944  1.00  0.80           H  
ATOM   5583 2HA  GLY A 358     -24.922  15.691  26.242  1.00  0.80           H  
ATOM   5584  N   ARG A 359     -22.037  14.265  25.546  1.00  0.77           N  
ATOM   5585  CA  ARG A 359     -20.867  14.452  24.694  1.00  0.77           C  
ATOM   5586  C   ARG A 359     -20.035  13.197  24.468  1.00  0.77           C  
ATOM   5587  O   ARG A 359     -19.863  12.349  25.352  1.00  0.77           O  
ATOM   5588  CB  ARG A 359     -19.968  15.515  25.315  1.00  0.77           C  
ATOM   5589  CG  ARG A 359     -19.396  15.113  26.648  1.00  0.77           C  
ATOM   5590  CD  ARG A 359     -18.748  16.247  27.434  1.00  0.77           C  
ATOM   5591  NE  ARG A 359     -17.498  16.723  26.882  1.00  0.77           N  
ATOM   5592  CZ  ARG A 359     -16.732  17.676  27.474  1.00  0.77           C  
ATOM   5593  NH1 ARG A 359     -17.123  18.215  28.609  1.00  0.77           N  
ATOM   5594  NH2 ARG A 359     -15.594  18.072  26.924  1.00  0.77           N  
ATOM   5595  H   ARG A 359     -22.051  13.569  26.292  1.00  0.77           H  
ATOM   5596  HA  ARG A 359     -21.210  14.806  23.721  1.00  0.77           H  
ATOM   5597 1HB  ARG A 359     -19.155  15.729  24.644  1.00  0.77           H  
ATOM   5598 2HB  ARG A 359     -20.519  16.428  25.453  1.00  0.77           H  
ATOM   5599 1HG  ARG A 359     -20.182  14.682  27.225  1.00  0.77           H  
ATOM   5600 2HG  ARG A 359     -18.639  14.356  26.472  1.00  0.77           H  
ATOM   5601 1HD  ARG A 359     -19.442  17.086  27.456  1.00  0.77           H  
ATOM   5602 2HD  ARG A 359     -18.557  15.927  28.447  1.00  0.77           H  
ATOM   5603  HE  ARG A 359     -17.178  16.323  25.996  1.00  0.77           H  
ATOM   5604 1HH1 ARG A 359     -17.987  17.921  29.039  1.00  0.77           H  
ATOM   5605 2HH1 ARG A 359     -16.556  18.925  29.050  1.00  0.77           H  
ATOM   5606 1HH2 ARG A 359     -15.277  17.664  26.055  1.00  0.77           H  
ATOM   5607 2HH2 ARG A 359     -15.040  18.790  27.368  1.00  0.77           H  
ATOM   5608  N   TYR A 360     -19.468  13.127  23.274  1.00  0.74           N  
ATOM   5609  CA  TYR A 360     -18.577  12.059  22.871  1.00  0.74           C  
ATOM   5610  C   TYR A 360     -17.146  12.340  23.316  1.00  0.74           C  
ATOM   5611  O   TYR A 360     -16.533  13.321  22.899  1.00  0.74           O  
ATOM   5612  CB  TYR A 360     -18.716  11.930  21.361  1.00  0.74           C  
ATOM   5613  CG  TYR A 360     -17.985  10.861  20.709  1.00  0.74           C  
ATOM   5614  CD1 TYR A 360     -18.360   9.544  20.904  1.00  0.74           C  
ATOM   5615  CD2 TYR A 360     -16.974  11.184  19.851  1.00  0.74           C  
ATOM   5616  CE1 TYR A 360     -17.696   8.557  20.232  1.00  0.74           C  
ATOM   5617  CE2 TYR A 360     -16.328  10.207  19.189  1.00  0.74           C  
ATOM   5618  CZ  TYR A 360     -16.675   8.909  19.368  1.00  0.74           C  
ATOM   5619  OH  TYR A 360     -16.019   7.961  18.682  1.00  0.74           O  
ATOM   5620  H   TYR A 360     -19.717  13.822  22.574  1.00  0.74           H  
ATOM   5621  HA  TYR A 360     -18.891  11.139  23.342  1.00  0.74           H  
ATOM   5622 1HB  TYR A 360     -19.773  11.794  21.113  1.00  0.74           H  
ATOM   5623 2HB  TYR A 360     -18.412  12.868  20.897  1.00  0.74           H  
ATOM   5624  HD1 TYR A 360     -19.177   9.298  21.580  1.00  0.74           H  
ATOM   5625  HD2 TYR A 360     -16.696  12.228  19.697  1.00  0.74           H  
ATOM   5626  HE1 TYR A 360     -17.972   7.509  20.367  1.00  0.74           H  
ATOM   5627  HE2 TYR A 360     -15.538  10.465  18.523  1.00  0.74           H  
ATOM   5628  HH  TYR A 360     -16.197   7.100  19.084  1.00  0.74           H  
ATOM   5629  N   MET A 361     -16.646  11.507  24.211  1.00  0.72           N  
ATOM   5630  CA  MET A 361     -15.339  11.660  24.823  1.00  0.72           C  
ATOM   5631  C   MET A 361     -14.242  10.856  24.115  1.00  0.72           C  
ATOM   5632  O   MET A 361     -14.535   9.820  23.503  1.00  0.72           O  
ATOM   5633  CB  MET A 361     -15.428  11.280  26.302  1.00  0.72           C  
ATOM   5634  CG  MET A 361     -16.346  12.154  27.122  1.00  0.72           C  
ATOM   5635  SD  MET A 361     -15.736  13.840  27.166  1.00  0.72           S  
ATOM   5636  CE  MET A 361     -14.273  13.641  28.184  1.00  0.72           C  
ATOM   5637  H   MET A 361     -17.201  10.704  24.486  1.00  0.72           H  
ATOM   5638  HA  MET A 361     -15.112  12.714  24.779  1.00  0.72           H  
ATOM   5639 1HB  MET A 361     -15.808  10.288  26.377  1.00  0.72           H  
ATOM   5640 2HB  MET A 361     -14.437  11.281  26.756  1.00  0.72           H  
ATOM   5641 1HG  MET A 361     -17.349  12.152  26.685  1.00  0.72           H  
ATOM   5642 2HG  MET A 361     -16.415  11.774  28.140  1.00  0.72           H  
ATOM   5643 1HE  MET A 361     -13.761  14.596  28.278  1.00  0.72           H  
ATOM   5644 2HE  MET A 361     -14.554  13.281  29.166  1.00  0.72           H  
ATOM   5645 3HE  MET A 361     -13.603  12.926  27.736  1.00  0.72           H  
ATOM   5646  N   PRO A 362     -12.970  11.299  24.175  1.00  0.72           N  
ATOM   5647  CA  PRO A 362     -11.807  10.575  23.716  1.00  0.72           C  
ATOM   5648  C   PRO A 362     -11.771   9.225  24.429  1.00  0.72           C  
ATOM   5649  O   PRO A 362     -12.383   9.090  25.487  1.00  0.72           O  
ATOM   5650  CB  PRO A 362     -10.655  11.485  24.127  1.00  0.72           C  
ATOM   5651  CG  PRO A 362     -11.240  12.855  24.198  1.00  0.72           C  
ATOM   5652  CD  PRO A 362     -12.646  12.659  24.683  1.00  0.72           C  
ATOM   5653  HA  PRO A 362     -11.868  10.487  22.639  1.00  0.72           H  
ATOM   5654 1HB  PRO A 362     -10.268  11.153  25.074  1.00  0.72           H  
ATOM   5655 2HB  PRO A 362      -9.834  11.413  23.395  1.00  0.72           H  
ATOM   5656 1HG  PRO A 362     -10.638  13.489  24.873  1.00  0.72           H  
ATOM   5657 2HG  PRO A 362     -11.196  13.323  23.209  1.00  0.72           H  
ATOM   5658 1HD  PRO A 362     -12.674  12.696  25.762  1.00  0.72           H  
ATOM   5659 2HD  PRO A 362     -13.246  13.439  24.210  1.00  0.72           H  
ATOM   5660  N   PRO A 363     -11.085   8.209  23.888  1.00  0.73           N  
ATOM   5661  CA  PRO A 363     -10.978   6.875  24.454  1.00  0.73           C  
ATOM   5662  C   PRO A 363     -10.395   6.911  25.858  1.00  0.73           C  
ATOM   5663  O   PRO A 363      -9.492   7.696  26.153  1.00  0.73           O  
ATOM   5664  CB  PRO A 363      -9.995   6.186  23.495  1.00  0.73           C  
ATOM   5665  CG  PRO A 363     -10.133   6.933  22.198  1.00  0.73           C  
ATOM   5666  CD  PRO A 363     -10.375   8.373  22.599  1.00  0.73           C  
ATOM   5667  HA  PRO A 363     -11.962   6.387  24.447  1.00  0.73           H  
ATOM   5668 1HB  PRO A 363      -8.972   6.224  23.906  1.00  0.73           H  
ATOM   5669 2HB  PRO A 363     -10.257   5.120  23.399  1.00  0.73           H  
ATOM   5670 1HG  PRO A 363      -9.222   6.808  21.590  1.00  0.73           H  
ATOM   5671 2HG  PRO A 363     -10.953   6.511  21.624  1.00  0.73           H  
ATOM   5672 1HD  PRO A 363      -9.441   8.918  22.750  1.00  0.73           H  
ATOM   5673 2HD  PRO A 363     -10.989   8.805  21.815  1.00  0.73           H  
ATOM   5674  N   GLU A 364     -10.840   5.984  26.701  1.00  0.76           N  
ATOM   5675  CA  GLU A 364     -10.346   5.900  28.075  1.00  0.76           C  
ATOM   5676  C   GLU A 364      -8.838   5.651  28.124  1.00  0.76           C  
ATOM   5677  O   GLU A 364      -8.144   6.142  29.017  1.00  0.76           O  
ATOM   5678  CB  GLU A 364     -11.079   4.791  28.831  1.00  0.76           C  
ATOM   5679  CG  GLU A 364     -12.553   5.091  29.108  1.00  0.76           C  
ATOM   5680  CD  GLU A 364     -13.272   3.965  29.819  1.00  0.76           C  
ATOM   5681  OE1 GLU A 364     -12.694   2.916  29.977  1.00  0.76           O  
ATOM   5682  OE2 GLU A 364     -14.402   4.161  30.204  1.00  0.76           O  
ATOM   5683  H   GLU A 364     -11.569   5.353  26.403  1.00  0.76           H  
ATOM   5684  HA  GLU A 364     -10.554   6.848  28.569  1.00  0.76           H  
ATOM   5685 1HB  GLU A 364     -11.024   3.865  28.260  1.00  0.76           H  
ATOM   5686 2HB  GLU A 364     -10.584   4.617  29.787  1.00  0.76           H  
ATOM   5687 1HG  GLU A 364     -12.616   5.990  29.720  1.00  0.76           H  
ATOM   5688 2HG  GLU A 364     -13.052   5.296  28.161  1.00  0.76           H  
ATOM   5689  N   SER A 365      -8.317   4.918  27.132  1.00  0.81           N  
ATOM   5690  CA  SER A 365      -6.890   4.601  27.074  1.00  0.81           C  
ATOM   5691  C   SER A 365      -6.022   5.857  26.927  1.00  0.81           C  
ATOM   5692  O   SER A 365      -4.812   5.815  27.148  1.00  0.81           O  
ATOM   5693  CB  SER A 365      -6.610   3.650  25.929  1.00  0.81           C  
ATOM   5694  OG  SER A 365      -6.829   4.262  24.689  1.00  0.81           O  
ATOM   5695  H   SER A 365      -8.937   4.560  26.420  1.00  0.81           H  
ATOM   5696  HA  SER A 365      -6.621   4.106  28.006  1.00  0.81           H  
ATOM   5697 1HB  SER A 365      -5.579   3.304  25.990  1.00  0.81           H  
ATOM   5698 2HB  SER A 365      -7.253   2.776  26.022  1.00  0.81           H  
ATOM   5699  HG  SER A 365      -6.159   4.948  24.615  1.00  0.81           H  
ATOM   5700  N   PHE A 366      -6.641   6.949  26.490  1.00  0.87           N  
ATOM   5701  CA  PHE A 366      -6.024   8.249  26.350  1.00  0.87           C  
ATOM   5702  C   PHE A 366      -6.247   9.106  27.596  1.00  0.87           C  
ATOM   5703  O   PHE A 366      -5.303   9.652  28.179  1.00  0.87           O  
ATOM   5704  CB  PHE A 366      -6.605   8.936  25.123  1.00  0.87           C  
ATOM   5705  CG  PHE A 366      -6.249  10.301  24.946  1.00  0.87           C  
ATOM   5706  CD1 PHE A 366      -5.018  10.699  24.508  1.00  0.87           C  
ATOM   5707  CD2 PHE A 366      -7.204  11.234  25.216  1.00  0.87           C  
ATOM   5708  CE1 PHE A 366      -4.772  12.024  24.347  1.00  0.87           C  
ATOM   5709  CE2 PHE A 366      -6.965  12.539  25.060  1.00  0.87           C  
ATOM   5710  CZ  PHE A 366      -5.750  12.927  24.626  1.00  0.87           C  
ATOM   5711  H   PHE A 366      -7.640   6.907  26.308  1.00  0.87           H  
ATOM   5712  HA  PHE A 366      -4.951   8.114  26.212  1.00  0.87           H  
ATOM   5713 1HB  PHE A 366      -6.287   8.394  24.238  1.00  0.87           H  
ATOM   5714 2HB  PHE A 366      -7.682   8.884  25.152  1.00  0.87           H  
ATOM   5715  HD1 PHE A 366      -4.242   9.959  24.286  1.00  0.87           H  
ATOM   5716  HD2 PHE A 366      -8.162  10.895  25.561  1.00  0.87           H  
ATOM   5717  HE1 PHE A 366      -3.797  12.364  23.994  1.00  0.87           H  
ATOM   5718  HE2 PHE A 366      -7.738  13.281  25.278  1.00  0.87           H  
ATOM   5719  HZ  PHE A 366      -5.559  13.939  24.505  1.00  0.87           H  
ATOM   5720  N   THR A 367      -7.514   9.218  28.019  1.00  0.95           N  
ATOM   5721  CA  THR A 367      -7.838  10.150  29.096  1.00  0.95           C  
ATOM   5722  C   THR A 367      -7.302   9.688  30.449  1.00  0.95           C  
ATOM   5723  O   THR A 367      -7.061  10.514  31.327  1.00  0.95           O  
ATOM   5724  CB  THR A 367      -9.360  10.387  29.215  1.00  0.95           C  
ATOM   5725  OG1 THR A 367     -10.012   9.166  29.556  1.00  0.95           O  
ATOM   5726  CG2 THR A 367      -9.925  10.875  27.883  1.00  0.95           C  
ATOM   5727  H   THR A 367      -8.250   8.700  27.538  1.00  0.95           H  
ATOM   5728  HA  THR A 367      -7.372  11.107  28.862  1.00  0.95           H  
ATOM   5729  HB  THR A 367      -9.551  11.129  29.992  1.00  0.95           H  
ATOM   5730  HG1 THR A 367      -9.510   8.719  30.247  1.00  0.95           H  
ATOM   5731 1HG2 THR A 367     -11.001  11.035  27.971  1.00  0.95           H  
ATOM   5732 2HG2 THR A 367      -9.443  11.810  27.596  1.00  0.95           H  
ATOM   5733 3HG2 THR A 367      -9.737  10.115  27.126  1.00  0.95           H  
ATOM   5734  N   LYS A 368      -7.035   8.385  30.603  1.00  1.06           N  
ATOM   5735  CA  LYS A 368      -6.494   7.850  31.853  1.00  1.06           C  
ATOM   5736  C   LYS A 368      -5.148   8.464  32.246  1.00  1.06           C  
ATOM   5737  O   LYS A 368      -4.761   8.402  33.414  1.00  1.06           O  
ATOM   5738  CB  LYS A 368      -6.309   6.327  31.770  1.00  1.06           C  
ATOM   5739  CG  LYS A 368      -5.182   5.853  30.805  1.00  1.06           C  
ATOM   5740  CD  LYS A 368      -5.014   4.332  30.837  1.00  1.06           C  
ATOM   5741  CE  LYS A 368      -3.979   3.793  29.795  1.00  1.06           C  
ATOM   5742  NZ  LYS A 368      -2.590   4.369  29.949  1.00  1.06           N  
ATOM   5743  H   LYS A 368      -7.265   7.728  29.856  1.00  1.06           H  
ATOM   5744  HA  LYS A 368      -7.203   8.073  32.650  1.00  1.06           H  
ATOM   5745 1HB  LYS A 368      -6.079   5.937  32.760  1.00  1.06           H  
ATOM   5746 2HB  LYS A 368      -7.242   5.865  31.443  1.00  1.06           H  
ATOM   5747 1HG  LYS A 368      -5.396   6.184  29.790  1.00  1.06           H  
ATOM   5748 2HG  LYS A 368      -4.241   6.289  31.112  1.00  1.06           H  
ATOM   5749 1HD  LYS A 368      -4.692   4.035  31.832  1.00  1.06           H  
ATOM   5750 2HD  LYS A 368      -5.980   3.872  30.634  1.00  1.06           H  
ATOM   5751 1HE  LYS A 368      -3.916   2.716  29.928  1.00  1.06           H  
ATOM   5752 2HE  LYS A 368      -4.328   3.999  28.795  1.00  1.06           H  
ATOM   5753 1HZ  LYS A 368      -1.981   3.961  29.267  1.00  1.06           H  
ATOM   5754 2HZ  LYS A 368      -2.574   5.394  29.800  1.00  1.06           H  
ATOM   5755 3HZ  LYS A 368      -2.232   4.184  30.866  1.00  1.06           H  
ATOM   5756  N   ASP A 369      -4.430   9.045  31.278  1.00  1.18           N  
ATOM   5757  CA  ASP A 369      -3.119   9.615  31.536  1.00  1.18           C  
ATOM   5758  C   ASP A 369      -3.147  11.133  31.703  1.00  1.18           C  
ATOM   5759  O   ASP A 369      -2.095  11.776  31.758  1.00  1.18           O  
ATOM   5760  CB  ASP A 369      -2.180   9.213  30.402  1.00  1.18           C  
ATOM   5761  CG  ASP A 369      -1.943   7.703  30.403  1.00  1.18           C  
ATOM   5762  OD1 ASP A 369      -1.677   7.162  31.445  1.00  1.18           O  
ATOM   5763  OD2 ASP A 369      -2.091   7.072  29.388  1.00  1.18           O  
ATOM   5764  H   ASP A 369      -4.806   9.105  30.328  1.00  1.18           H  
ATOM   5765  HA  ASP A 369      -2.739   9.187  32.462  1.00  1.18           H  
ATOM   5766 1HB  ASP A 369      -2.626   9.503  29.444  1.00  1.18           H  
ATOM   5767 2HB  ASP A 369      -1.228   9.733  30.503  1.00  1.18           H  
ATOM   5768  N   ARG A 370      -4.345  11.711  31.785  1.00  1.29           N  
ATOM   5769  CA  ARG A 370      -4.489  13.152  31.932  1.00  1.29           C  
ATOM   5770  C   ARG A 370      -5.267  13.493  33.208  1.00  1.29           C  
ATOM   5771  O   ARG A 370      -6.098  12.718  33.668  1.00  1.29           O  
ATOM   5772  CB  ARG A 370      -5.120  13.707  30.660  1.00  1.29           C  
ATOM   5773  CG  ARG A 370      -4.158  13.570  29.439  1.00  1.29           C  
ATOM   5774  CD  ARG A 370      -4.708  13.992  28.120  1.00  1.29           C  
ATOM   5775  NE  ARG A 370      -3.685  13.817  27.072  1.00  1.29           N  
ATOM   5776  CZ  ARG A 370      -2.844  14.783  26.644  1.00  1.29           C  
ATOM   5777  NH1 ARG A 370      -2.943  16.005  27.124  1.00  1.29           N  
ATOM   5778  NH2 ARG A 370      -1.911  14.508  25.735  1.00  1.29           N  
ATOM   5779  H   ARG A 370      -5.193  11.145  31.733  1.00  1.29           H  
ATOM   5780  HA  ARG A 370      -3.496  13.591  32.021  1.00  1.29           H  
ATOM   5781 1HB  ARG A 370      -6.039  13.159  30.435  1.00  1.29           H  
ATOM   5782 2HB  ARG A 370      -5.378  14.757  30.790  1.00  1.29           H  
ATOM   5783 1HG  ARG A 370      -3.257  14.153  29.631  1.00  1.29           H  
ATOM   5784 2HG  ARG A 370      -3.884  12.522  29.326  1.00  1.29           H  
ATOM   5785 1HD  ARG A 370      -5.573  13.376  27.862  1.00  1.29           H  
ATOM   5786 2HD  ARG A 370      -4.999  15.044  28.145  1.00  1.29           H  
ATOM   5787  HE  ARG A 370      -3.574  12.889  26.669  1.00  1.29           H  
ATOM   5788 1HH1 ARG A 370      -3.663  16.230  27.801  1.00  1.29           H  
ATOM   5789 2HH1 ARG A 370      -2.323  16.732  26.800  1.00  1.29           H  
ATOM   5790 1HH2 ARG A 370      -1.794  13.547  25.365  1.00  1.29           H  
ATOM   5791 2HH2 ARG A 370      -1.290  15.235  25.422  1.00  1.29           H  
ATOM   5792  N   LYS A 371      -4.977  14.656  33.796  1.00  1.34           N  
ATOM   5793  CA  LYS A 371      -5.623  15.054  35.053  1.00  1.34           C  
ATOM   5794  C   LYS A 371      -6.996  15.717  34.924  1.00  1.34           C  
ATOM   5795  O   LYS A 371      -7.778  15.712  35.876  1.00  1.34           O  
ATOM   5796  CB  LYS A 371      -4.698  15.997  35.818  1.00  1.34           C  
ATOM   5797  CG  LYS A 371      -3.420  15.346  36.335  1.00  1.34           C  
ATOM   5798  CD  LYS A 371      -2.556  16.352  37.088  1.00  1.34           C  
ATOM   5799  CE  LYS A 371      -1.280  15.711  37.616  1.00  1.34           C  
ATOM   5800  NZ  LYS A 371      -0.419  16.698  38.323  1.00  1.34           N  
ATOM   5801  H   LYS A 371      -4.284  15.262  33.382  1.00  1.34           H  
ATOM   5802  HA  LYS A 371      -5.759  14.153  35.651  1.00  1.34           H  
ATOM   5803 1HB  LYS A 371      -4.417  16.833  35.177  1.00  1.34           H  
ATOM   5804 2HB  LYS A 371      -5.232  16.409  36.674  1.00  1.34           H  
ATOM   5805 1HG  LYS A 371      -3.676  14.525  37.005  1.00  1.34           H  
ATOM   5806 2HG  LYS A 371      -2.852  14.943  35.496  1.00  1.34           H  
ATOM   5807 1HD  LYS A 371      -2.290  17.173  36.420  1.00  1.34           H  
ATOM   5808 2HD  LYS A 371      -3.120  16.759  37.927  1.00  1.34           H  
ATOM   5809 1HE  LYS A 371      -1.543  14.912  38.307  1.00  1.34           H  
ATOM   5810 2HE  LYS A 371      -0.721  15.288  36.782  1.00  1.34           H  
ATOM   5811 1HZ  LYS A 371       0.415  16.238  38.658  1.00  1.34           H  
ATOM   5812 2HZ  LYS A 371      -0.162  17.439  37.685  1.00  1.34           H  
ATOM   5813 3HZ  LYS A 371      -0.926  17.088  39.104  1.00  1.34           H  
ATOM   5814  N   GLY A 372      -7.271  16.334  33.782  1.00  1.31           N  
ATOM   5815  CA  GLY A 372      -8.530  17.051  33.602  1.00  1.31           C  
ATOM   5816  C   GLY A 372      -9.456  16.341  32.628  1.00  1.31           C  
ATOM   5817  O   GLY A 372      -9.268  15.170  32.316  1.00  1.31           O  
ATOM   5818  H   GLY A 372      -6.601  16.299  33.031  1.00  1.31           H  
ATOM   5819 1HA  GLY A 372      -9.029  17.163  34.565  1.00  1.31           H  
ATOM   5820 2HA  GLY A 372      -8.321  18.056  33.239  1.00  1.31           H  
ATOM   5821  N   MET A 373     -10.444  17.078  32.122  1.00  1.21           N  
ATOM   5822  CA  MET A 373     -11.423  16.552  31.166  1.00  1.21           C  
ATOM   5823  C   MET A 373     -10.760  16.160  29.847  1.00  1.21           C  
ATOM   5824  O   MET A 373     -11.161  15.197  29.189  1.00  1.21           O  
ATOM   5825  CB  MET A 373     -12.476  17.628  30.878  1.00  1.21           C  
ATOM   5826  CG  MET A 373     -13.663  17.196  30.022  1.00  1.21           C  
ATOM   5827  SD  MET A 373     -14.711  15.938  30.779  1.00  1.21           S  
ATOM   5828  CE  MET A 373     -15.685  16.924  31.894  1.00  1.21           C  
ATOM   5829  H   MET A 373     -10.535  18.037  32.425  1.00  1.21           H  
ATOM   5830  HA  MET A 373     -11.893  15.665  31.590  1.00  1.21           H  
ATOM   5831 1HB  MET A 373     -12.867  18.013  31.816  1.00  1.21           H  
ATOM   5832 2HB  MET A 373     -11.999  18.458  30.355  1.00  1.21           H  
ATOM   5833 1HG  MET A 373     -14.275  18.065  29.808  1.00  1.21           H  
ATOM   5834 2HG  MET A 373     -13.285  16.811  29.072  1.00  1.21           H  
ATOM   5835 1HE  MET A 373     -16.382  16.288  32.432  1.00  1.21           H  
ATOM   5836 2HE  MET A 373     -15.027  17.424  32.604  1.00  1.21           H  
ATOM   5837 3HE  MET A 373     -16.241  17.667  31.332  1.00  1.21           H  
ATOM   5838  N   SER A 374      -9.740  16.940  29.482  1.00  1.07           N  
ATOM   5839  CA  SER A 374      -9.026  16.825  28.217  1.00  1.07           C  
ATOM   5840  C   SER A 374      -9.995  17.050  27.077  1.00  1.07           C  
ATOM   5841  O   SER A 374     -11.130  17.492  27.284  1.00  1.07           O  
ATOM   5842  CB  SER A 374      -8.314  15.484  28.067  1.00  1.07           C  
ATOM   5843  OG  SER A 374      -7.449  15.511  26.942  1.00  1.07           O  
ATOM   5844  H   SER A 374      -9.466  17.673  30.115  1.00  1.07           H  
ATOM   5845  HA  SER A 374      -8.267  17.610  28.166  1.00  1.07           H  
ATOM   5846 1HB  SER A 374      -7.741  15.273  28.969  1.00  1.07           H  
ATOM   5847 2HB  SER A 374      -9.040  14.684  27.942  1.00  1.07           H  
ATOM   5848  HG  SER A 374      -6.895  16.345  26.994  1.00  1.07           H  
ATOM   5849  N   ASP A 375      -9.534  16.794  25.870  1.00  0.94           N  
ATOM   5850  CA  ASP A 375     -10.369  16.983  24.706  1.00  0.94           C  
ATOM   5851  C   ASP A 375      -9.851  16.231  23.497  1.00  0.94           C  
ATOM   5852  O   ASP A 375      -8.806  15.572  23.538  1.00  0.94           O  
ATOM   5853  CB  ASP A 375     -10.524  18.485  24.430  1.00  0.94           C  
ATOM   5854  CG  ASP A 375      -9.213  19.229  24.211  1.00  0.94           C  
ATOM   5855  OD1 ASP A 375      -8.340  18.700  23.545  1.00  0.94           O  
ATOM   5856  OD2 ASP A 375      -9.059  20.289  24.787  1.00  0.94           O  
ATOM   5857  H   ASP A 375      -8.595  16.426  25.799  1.00  0.94           H  
ATOM   5858  HA  ASP A 375     -11.361  16.589  24.935  1.00  0.94           H  
ATOM   5859 1HB  ASP A 375     -11.131  18.630  23.536  1.00  0.94           H  
ATOM   5860 2HB  ASP A 375     -11.059  18.961  25.248  1.00  0.94           H  
ATOM   5861  N   TRP A 376     -10.566  16.361  22.405  1.00  0.84           N  
ATOM   5862  CA  TRP A 376     -10.167  15.686  21.204  1.00  0.84           C  
ATOM   5863  C   TRP A 376      -8.959  16.333  20.530  1.00  0.84           C  
ATOM   5864  O   TRP A 376      -8.219  15.647  19.830  1.00  0.84           O  
ATOM   5865  CB  TRP A 376     -11.362  15.579  20.305  1.00  0.84           C  
ATOM   5866  CG  TRP A 376     -12.298  14.538  20.688  1.00  0.84           C  
ATOM   5867  CD1 TRP A 376     -13.436  14.674  21.393  1.00  0.84           C  
ATOM   5868  CD2 TRP A 376     -12.215  13.151  20.311  1.00  0.84           C  
ATOM   5869  NE1 TRP A 376     -14.062  13.472  21.507  1.00  0.84           N  
ATOM   5870  CE2 TRP A 376     -13.328  12.525  20.839  1.00  0.84           C  
ATOM   5871  CE3 TRP A 376     -11.291  12.405  19.567  1.00  0.84           C  
ATOM   5872  CZ2 TRP A 376     -13.559  11.184  20.659  1.00  0.84           C  
ATOM   5873  CZ3 TRP A 376     -11.522  11.054  19.381  1.00  0.84           C  
ATOM   5874  CH2 TRP A 376     -12.632  10.455  19.913  1.00  0.84           C  
ATOM   5875  H   TRP A 376     -11.405  16.928  22.408  1.00  0.84           H  
ATOM   5876  HA  TRP A 376      -9.884  14.670  21.474  1.00  0.84           H  
ATOM   5877 1HB  TRP A 376     -11.882  16.529  20.238  1.00  0.84           H  
ATOM   5878 2HB  TRP A 376     -11.039  15.304  19.371  1.00  0.84           H  
ATOM   5879  HD1 TRP A 376     -13.794  15.611  21.809  1.00  0.84           H  
ATOM   5880  HE1 TRP A 376     -14.946  13.318  22.010  1.00  0.84           H  
ATOM   5881  HE3 TRP A 376     -10.409  12.883  19.142  1.00  0.84           H  
ATOM   5882  HZ2 TRP A 376     -14.429  10.695  21.086  1.00  0.84           H  
ATOM   5883  HZ3 TRP A 376     -10.796  10.485  18.802  1.00  0.84           H  
ATOM   5884  HH2 TRP A 376     -12.792   9.387  19.753  1.00  0.84           H  
ATOM   5885  N   GLY A 377      -8.746  17.641  20.724  1.00  0.79           N  
ATOM   5886  CA  GLY A 377      -7.593  18.324  20.153  1.00  0.79           C  
ATOM   5887  C   GLY A 377      -6.325  17.701  20.721  1.00  0.79           C  
ATOM   5888  O   GLY A 377      -5.358  17.452  19.993  1.00  0.79           O  
ATOM   5889  H   GLY A 377      -9.378  18.206  21.290  1.00  0.79           H  
ATOM   5890 1HA  GLY A 377      -7.609  18.244  19.066  1.00  0.79           H  
ATOM   5891 2HA  GLY A 377      -7.639  19.382  20.416  1.00  0.79           H  
ATOM   5892  N   ASP A 378      -6.329  17.424  22.036  1.00  0.78           N  
ATOM   5893  CA  ASP A 378      -5.184  16.757  22.646  1.00  0.78           C  
ATOM   5894  C   ASP A 378      -4.971  15.389  21.990  1.00  0.78           C  
ATOM   5895  O   ASP A 378      -3.836  15.021  21.674  1.00  0.78           O  
ATOM   5896  CB  ASP A 378      -5.376  16.536  24.165  1.00  0.78           C  
ATOM   5897  CG  ASP A 378      -5.241  17.731  25.146  1.00  0.78           C  
ATOM   5898  OD1 ASP A 378      -4.702  18.757  24.777  1.00  0.78           O  
ATOM   5899  OD2 ASP A 378      -5.662  17.561  26.309  1.00  0.78           O  
ATOM   5900  H   ASP A 378      -7.143  17.698  22.602  1.00  0.78           H  
ATOM   5901  HA  ASP A 378      -4.294  17.361  22.480  1.00  0.78           H  
ATOM   5902 1HB  ASP A 378      -6.365  16.097  24.322  1.00  0.78           H  
ATOM   5903 2HB  ASP A 378      -4.644  15.818  24.482  1.00  0.78           H  
ATOM   5904  N   TYR A 379      -6.075  14.658  21.728  1.00  0.81           N  
ATOM   5905  CA  TYR A 379      -5.992  13.331  21.095  1.00  0.81           C  
ATOM   5906  C   TYR A 379      -5.326  13.459  19.722  1.00  0.81           C  
ATOM   5907  O   TYR A 379      -4.410  12.700  19.383  1.00  0.81           O  
ATOM   5908  CB  TYR A 379      -7.377  12.678  20.941  1.00  0.81           C  
ATOM   5909  CG  TYR A 379      -7.311  11.234  20.480  1.00  0.81           C  
ATOM   5910  CD1 TYR A 379      -7.159  10.275  21.440  1.00  0.81           C  
ATOM   5911  CD2 TYR A 379      -7.347  10.867  19.136  1.00  0.81           C  
ATOM   5912  CE1 TYR A 379      -7.050   8.954  21.117  1.00  0.81           C  
ATOM   5913  CE2 TYR A 379      -7.229   9.517  18.802  1.00  0.81           C  
ATOM   5914  CZ  TYR A 379      -7.083   8.569  19.799  1.00  0.81           C  
ATOM   5915  OH  TYR A 379      -6.958   7.232  19.488  1.00  0.81           O  
ATOM   5916  H   TYR A 379      -6.984  15.018  22.030  1.00  0.81           H  
ATOM   5917  HA  TYR A 379      -5.365  12.686  21.701  1.00  0.81           H  
ATOM   5918 1HB  TYR A 379      -7.907  12.715  21.896  1.00  0.81           H  
ATOM   5919 2HB  TYR A 379      -7.966  13.229  20.220  1.00  0.81           H  
ATOM   5920  HD1 TYR A 379      -7.128  10.576  22.463  1.00  0.81           H  
ATOM   5921  HD2 TYR A 379      -7.451  11.624  18.360  1.00  0.81           H  
ATOM   5922  HE1 TYR A 379      -6.932   8.210  21.904  1.00  0.81           H  
ATOM   5923  HE2 TYR A 379      -7.241   9.196  17.766  1.00  0.81           H  
ATOM   5924  HH  TYR A 379      -7.053   7.112  18.538  1.00  0.81           H  
ATOM   5925  N   VAL A 380      -5.781  14.437  18.937  1.00  0.87           N  
ATOM   5926  CA  VAL A 380      -5.244  14.683  17.604  1.00  0.87           C  
ATOM   5927  C   VAL A 380      -3.779  14.983  17.580  1.00  0.87           C  
ATOM   5928  O   VAL A 380      -3.031  14.447  16.753  1.00  0.87           O  
ATOM   5929  CB  VAL A 380      -5.955  15.881  16.974  1.00  0.87           C  
ATOM   5930  CG1 VAL A 380      -5.234  16.354  15.736  1.00  0.87           C  
ATOM   5931  CG2 VAL A 380      -7.299  15.464  16.607  1.00  0.87           C  
ATOM   5932  H   VAL A 380      -6.543  15.022  19.284  1.00  0.87           H  
ATOM   5933  HA  VAL A 380      -5.433  13.797  17.001  1.00  0.87           H  
ATOM   5934  HB  VAL A 380      -5.998  16.698  17.686  1.00  0.87           H  
ATOM   5935 1HG1 VAL A 380      -5.771  17.180  15.319  1.00  0.87           H  
ATOM   5936 2HG1 VAL A 380      -4.228  16.677  15.993  1.00  0.87           H  
ATOM   5937 3HG1 VAL A 380      -5.167  15.593  15.021  1.00  0.87           H  
ATOM   5938 1HG2 VAL A 380      -7.820  16.312  16.171  1.00  0.87           H  
ATOM   5939 2HG2 VAL A 380      -7.254  14.653  15.894  1.00  0.87           H  
ATOM   5940 3HG2 VAL A 380      -7.798  15.131  17.497  1.00  0.87           H  
ATOM   5941  N   ARG A 381      -3.342  15.851  18.475  1.00  0.94           N  
ATOM   5942  CA  ARG A 381      -1.940  16.174  18.482  1.00  0.94           C  
ATOM   5943  C   ARG A 381      -1.107  14.965  18.896  1.00  0.94           C  
ATOM   5944  O   ARG A 381      -0.144  14.605  18.213  1.00  0.94           O  
ATOM   5945  CB  ARG A 381      -1.703  17.347  19.414  1.00  0.94           C  
ATOM   5946  CG  ARG A 381      -2.261  18.668  18.879  1.00  0.94           C  
ATOM   5947  CD  ARG A 381      -1.786  19.848  19.646  1.00  0.94           C  
ATOM   5948  NE  ARG A 381      -2.234  19.814  21.029  1.00  0.94           N  
ATOM   5949  CZ  ARG A 381      -3.415  20.294  21.477  1.00  0.94           C  
ATOM   5950  NH1 ARG A 381      -4.274  20.847  20.643  1.00  0.94           N  
ATOM   5951  NH2 ARG A 381      -3.709  20.202  22.761  1.00  0.94           N  
ATOM   5952  H   ARG A 381      -3.990  16.289  19.134  1.00  0.94           H  
ATOM   5953  HA  ARG A 381      -1.649  16.469  17.475  1.00  0.94           H  
ATOM   5954 1HB  ARG A 381      -2.191  17.146  20.372  1.00  0.94           H  
ATOM   5955 2HB  ARG A 381      -0.638  17.466  19.599  1.00  0.94           H  
ATOM   5956 1HG  ARG A 381      -1.961  18.789  17.839  1.00  0.94           H  
ATOM   5957 2HG  ARG A 381      -3.349  18.640  18.936  1.00  0.94           H  
ATOM   5958 1HD  ARG A 381      -0.698  19.871  19.640  1.00  0.94           H  
ATOM   5959 2HD  ARG A 381      -2.171  20.756  19.185  1.00  0.94           H  
ATOM   5960  HE  ARG A 381      -1.617  19.395  21.710  1.00  0.94           H  
ATOM   5961 1HH1 ARG A 381      -4.052  20.912  19.660  1.00  0.94           H  
ATOM   5962 2HH1 ARG A 381      -5.157  21.194  20.991  1.00  0.94           H  
ATOM   5963 1HH2 ARG A 381      -3.057  19.769  23.407  1.00  0.94           H  
ATOM   5964 2HH2 ARG A 381      -4.598  20.537  23.119  1.00  0.94           H  
ATOM   5965  N   GLU A 382      -1.547  14.260  19.944  1.00  1.02           N  
ATOM   5966  CA  GLU A 382      -0.823  13.096  20.447  1.00  1.02           C  
ATOM   5967  C   GLU A 382      -0.679  11.991  19.405  1.00  1.02           C  
ATOM   5968  O   GLU A 382       0.368  11.346  19.316  1.00  1.02           O  
ATOM   5969  CB  GLU A 382      -1.503  12.543  21.712  1.00  1.02           C  
ATOM   5970  CG  GLU A 382      -0.772  11.349  22.353  1.00  1.02           C  
ATOM   5971  CD  GLU A 382      -1.359  10.882  23.684  1.00  1.02           C  
ATOM   5972  OE1 GLU A 382      -1.523  11.688  24.582  1.00  1.02           O  
ATOM   5973  OE2 GLU A 382      -1.661   9.716  23.790  1.00  1.02           O  
ATOM   5974  H   GLU A 382      -2.385  14.560  20.443  1.00  1.02           H  
ATOM   5975  HA  GLU A 382       0.179  13.421  20.721  1.00  1.02           H  
ATOM   5976 1HB  GLU A 382      -1.586  13.336  22.457  1.00  1.02           H  
ATOM   5977 2HB  GLU A 382      -2.519  12.227  21.464  1.00  1.02           H  
ATOM   5978 1HG  GLU A 382      -0.802  10.516  21.648  1.00  1.02           H  
ATOM   5979 2HG  GLU A 382       0.270  11.622  22.502  1.00  1.02           H  
ATOM   5980  N   ASN A 383      -1.728  11.775  18.612  1.00  1.10           N  
ATOM   5981  CA  ASN A 383      -1.731  10.708  17.625  1.00  1.10           C  
ATOM   5982  C   ASN A 383      -1.447  11.124  16.178  1.00  1.10           C  
ATOM   5983  O   ASN A 383      -1.600  10.303  15.273  1.00  1.10           O  
ATOM   5984  CB  ASN A 383      -3.064  10.002  17.723  1.00  1.10           C  
ATOM   5985  CG  ASN A 383      -3.169   9.208  18.986  1.00  1.10           C  
ATOM   5986  OD1 ASN A 383      -2.691   8.067  19.061  1.00  1.10           O  
ATOM   5987  ND2 ASN A 383      -3.717   9.810  19.999  1.00  1.10           N  
ATOM   5988  H   ASN A 383      -2.574  12.331  18.738  1.00  1.10           H  
ATOM   5989  HA  ASN A 383      -0.951  10.001  17.905  1.00  1.10           H  
ATOM   5990 1HB  ASN A 383      -3.870  10.739  17.703  1.00  1.10           H  
ATOM   5991 2HB  ASN A 383      -3.198   9.344  16.867  1.00  1.10           H  
ATOM   5992 1HD2 ASN A 383      -3.783   9.342  20.882  1.00  1.10           H  
ATOM   5993 2HD2 ASN A 383      -4.024  10.773  19.895  1.00  1.10           H  
ATOM   5994  N   GLY A 384      -1.032  12.373  15.932  1.00  1.17           N  
ATOM   5995  CA  GLY A 384      -0.688  12.757  14.558  1.00  1.17           C  
ATOM   5996  C   GLY A 384      -1.865  12.744  13.565  1.00  1.17           C  
ATOM   5997  O   GLY A 384      -1.678  12.397  12.395  1.00  1.17           O  
ATOM   5998  H   GLY A 384      -0.905  13.046  16.694  1.00  1.17           H  
ATOM   5999 1HA  GLY A 384      -0.257  13.757  14.580  1.00  1.17           H  
ATOM   6000 2HA  GLY A 384       0.094  12.093  14.194  1.00  1.17           H  
ATOM   6001  N   ILE A 385      -3.072  13.074  14.008  1.00  1.23           N  
ATOM   6002  CA  ILE A 385      -4.219  12.973  13.103  1.00  1.23           C  
ATOM   6003  C   ILE A 385      -4.348  14.188  12.180  1.00  1.23           C  
ATOM   6004  O   ILE A 385      -4.190  15.326  12.624  1.00  1.23           O  
ATOM   6005  CB  ILE A 385      -5.529  12.803  13.890  1.00  1.23           C  
ATOM   6006  CG1 ILE A 385      -5.435  11.570  14.820  1.00  1.23           C  
ATOM   6007  CG2 ILE A 385      -6.730  12.697  12.922  1.00  1.23           C  
ATOM   6008  CD1 ILE A 385      -5.183  10.275  14.121  1.00  1.23           C  
ATOM   6009  H   ILE A 385      -3.180  13.394  14.974  1.00  1.23           H  
ATOM   6010  HA  ILE A 385      -4.083  12.092  12.480  1.00  1.23           H  
ATOM   6011  HB  ILE A 385      -5.671  13.633  14.506  1.00  1.23           H  
ATOM   6012 1HG1 ILE A 385      -4.621  11.737  15.527  1.00  1.23           H  
ATOM   6013 2HG1 ILE A 385      -6.359  11.479  15.378  1.00  1.23           H  
ATOM   6014 1HG2 ILE A 385      -7.639  12.614  13.472  1.00  1.23           H  
ATOM   6015 2HG2 ILE A 385      -6.798  13.569  12.301  1.00  1.23           H  
ATOM   6016 3HG2 ILE A 385      -6.612  11.820  12.281  1.00  1.23           H  
ATOM   6017 1HD1 ILE A 385      -5.128   9.470  14.855  1.00  1.23           H  
ATOM   6018 2HD1 ILE A 385      -5.993  10.069  13.421  1.00  1.23           H  
ATOM   6019 3HD1 ILE A 385      -4.238  10.334  13.577  1.00  1.23           H  
ATOM   6020  N   VAL A 386      -4.576  13.935  10.882  1.00  1.28           N  
ATOM   6021  CA  VAL A 386      -4.765  14.997   9.887  1.00  1.28           C  
ATOM   6022  C   VAL A 386      -6.057  14.782   9.064  1.00  1.28           C  
ATOM   6023  O   VAL A 386      -6.295  13.681   8.567  1.00  1.28           O  
ATOM   6024  CB  VAL A 386      -3.556  15.066   8.936  1.00  1.28           C  
ATOM   6025  CG1 VAL A 386      -3.774  16.171   7.905  1.00  1.28           C  
ATOM   6026  CG2 VAL A 386      -2.277  15.307   9.732  1.00  1.28           C  
ATOM   6027  H   VAL A 386      -4.651  12.972  10.588  1.00  1.28           H  
ATOM   6028  HA  VAL A 386      -4.834  15.946  10.406  1.00  1.28           H  
ATOM   6029  HB  VAL A 386      -3.473  14.125   8.393  1.00  1.28           H  
ATOM   6030 1HG1 VAL A 386      -2.925  16.203   7.225  1.00  1.28           H  
ATOM   6031 2HG1 VAL A 386      -4.677  15.968   7.343  1.00  1.28           H  
ATOM   6032 3HG1 VAL A 386      -3.871  17.140   8.403  1.00  1.28           H  
ATOM   6033 1HG2 VAL A 386      -1.430  15.350   9.050  1.00  1.28           H  
ATOM   6034 2HG2 VAL A 386      -2.360  16.252  10.271  1.00  1.28           H  
ATOM   6035 3HG2 VAL A 386      -2.122  14.496  10.444  1.00  1.28           H  
ATOM   6036  N   PHE A 387      -6.882  15.826   8.913  1.00  1.31           N  
ATOM   6037  CA  PHE A 387      -8.122  15.743   8.121  1.00  1.31           C  
ATOM   6038  C   PHE A 387      -7.847  15.409   6.648  1.00  1.31           C  
ATOM   6039  O   PHE A 387      -6.914  15.953   6.060  1.00  1.31           O  
ATOM   6040  CB  PHE A 387      -8.927  17.045   8.188  1.00  1.31           C  
ATOM   6041  CG  PHE A 387     -10.215  16.961   7.430  1.00  1.31           C  
ATOM   6042  CD1 PHE A 387     -11.325  16.336   7.984  1.00  1.31           C  
ATOM   6043  CD2 PHE A 387     -10.318  17.481   6.152  1.00  1.31           C  
ATOM   6044  CE1 PHE A 387     -12.493  16.225   7.270  1.00  1.31           C  
ATOM   6045  CE2 PHE A 387     -11.497  17.366   5.439  1.00  1.31           C  
ATOM   6046  CZ  PHE A 387     -12.569  16.731   5.999  1.00  1.31           C  
ATOM   6047  H   PHE A 387      -6.644  16.706   9.353  1.00  1.31           H  
ATOM   6048  HA  PHE A 387      -8.735  14.944   8.539  1.00  1.31           H  
ATOM   6049 1HB  PHE A 387      -9.157  17.276   9.220  1.00  1.31           H  
ATOM   6050 2HB  PHE A 387      -8.336  17.871   7.783  1.00  1.31           H  
ATOM   6051  HD1 PHE A 387     -11.259  15.925   8.985  1.00  1.31           H  
ATOM   6052  HD2 PHE A 387      -9.448  17.968   5.715  1.00  1.31           H  
ATOM   6053  HE1 PHE A 387     -13.349  15.727   7.709  1.00  1.31           H  
ATOM   6054  HE2 PHE A 387     -11.575  17.766   4.431  1.00  1.31           H  
ATOM   6055  HZ  PHE A 387     -13.470  16.626   5.436  1.00  1.31           H  
ATOM   6056  N   ASN A 388      -8.648  14.501   6.072  1.00  1.31           N  
ATOM   6057  CA  ASN A 388      -8.492  14.078   4.676  1.00  1.31           C  
ATOM   6058  C   ASN A 388      -9.765  13.389   4.141  1.00  1.31           C  
ATOM   6059  O   ASN A 388     -10.772  13.303   4.845  1.00  1.31           O  
ATOM   6060  CB  ASN A 388      -7.311  13.120   4.572  1.00  1.31           C  
ATOM   6061  CG  ASN A 388      -6.553  13.161   3.262  1.00  1.31           C  
ATOM   6062  OD1 ASN A 388      -7.131  13.335   2.193  1.00  1.31           O  
ATOM   6063  ND2 ASN A 388      -5.276  12.961   3.343  1.00  1.31           N  
ATOM   6064  H   ASN A 388      -9.388  14.088   6.621  1.00  1.31           H  
ATOM   6065  HA  ASN A 388      -8.298  14.957   4.067  1.00  1.31           H  
ATOM   6066 1HB  ASN A 388      -6.610  13.313   5.387  1.00  1.31           H  
ATOM   6067 2HB  ASN A 388      -7.692  12.117   4.711  1.00  1.31           H  
ATOM   6068 1HD2 ASN A 388      -4.713  12.959   2.515  1.00  1.31           H  
ATOM   6069 2HD2 ASN A 388      -4.865  12.791   4.239  1.00  1.31           H  
ATOM   6070  N   GLY A 389      -9.679  12.859   2.911  1.00  1.28           N  
ATOM   6071  CA  GLY A 389     -10.755  12.083   2.284  1.00  1.28           C  
ATOM   6072  C   GLY A 389     -10.830  12.236   0.736  1.00  1.28           C  
ATOM   6073  O   GLY A 389     -10.268  13.187   0.188  1.00  1.28           O  
ATOM   6074  H   GLY A 389      -8.819  13.002   2.401  1.00  1.28           H  
ATOM   6075 1HA  GLY A 389     -10.630  11.053   2.587  1.00  1.28           H  
ATOM   6076 2HA  GLY A 389     -11.699  12.410   2.712  1.00  1.28           H  
ATOM   6077  N   PRO A 390     -11.477  11.274   0.014  1.00  1.24           N  
ATOM   6078  CA  PRO A 390     -11.775  11.250  -1.421  1.00  1.24           C  
ATOM   6079  C   PRO A 390     -12.585  12.443  -1.829  1.00  1.24           C  
ATOM   6080  O   PRO A 390     -13.363  12.956  -1.019  1.00  1.24           O  
ATOM   6081  CB  PRO A 390     -12.594   9.971  -1.584  1.00  1.24           C  
ATOM   6082  CG  PRO A 390     -12.144   9.093  -0.471  1.00  1.24           C  
ATOM   6083  CD  PRO A 390     -11.826  10.016   0.668  1.00  1.24           C  
ATOM   6084  HA  PRO A 390     -10.834  11.201  -1.992  1.00  1.24           H  
ATOM   6085 1HB  PRO A 390     -13.668  10.209  -1.529  1.00  1.24           H  
ATOM   6086 2HB  PRO A 390     -12.415   9.532  -2.577  1.00  1.24           H  
ATOM   6087 1HG  PRO A 390     -12.935   8.371  -0.212  1.00  1.24           H  
ATOM   6088 2HG  PRO A 390     -11.275   8.500  -0.791  1.00  1.24           H  
ATOM   6089 1HD  PRO A 390     -12.662  10.105   1.358  1.00  1.24           H  
ATOM   6090 2HD  PRO A 390     -10.948   9.606   1.115  1.00  1.24           H  
ATOM   6091  N   VAL A 391     -12.415  12.881  -3.076  1.00  1.21           N  
ATOM   6092  CA  VAL A 391     -13.122  14.071  -3.493  1.00  1.21           C  
ATOM   6093  C   VAL A 391     -13.987  13.835  -4.762  1.00  1.21           C  
ATOM   6094  O   VAL A 391     -13.531  13.250  -5.750  1.00  1.21           O  
ATOM   6095  CB  VAL A 391     -12.085  15.165  -3.779  1.00  1.21           C  
ATOM   6096  CG1 VAL A 391     -12.804  16.395  -4.050  1.00  1.21           C  
ATOM   6097  CG2 VAL A 391     -11.060  15.303  -2.638  1.00  1.21           C  
ATOM   6098  H   VAL A 391     -11.781  12.413  -3.709  1.00  1.21           H  
ATOM   6099  HA  VAL A 391     -13.780  14.395  -2.690  1.00  1.21           H  
ATOM   6100  HB  VAL A 391     -11.562  14.903  -4.673  1.00  1.21           H  
ATOM   6101 1HG1 VAL A 391     -12.120  17.190  -4.297  1.00  1.21           H  
ATOM   6102 2HG1 VAL A 391     -13.499  16.263  -4.836  1.00  1.21           H  
ATOM   6103 3HG1 VAL A 391     -13.336  16.627  -3.155  1.00  1.21           H  
ATOM   6104 1HG2 VAL A 391     -10.341  16.080  -2.889  1.00  1.21           H  
ATOM   6105 2HG2 VAL A 391     -11.555  15.558  -1.727  1.00  1.21           H  
ATOM   6106 3HG2 VAL A 391     -10.528  14.363  -2.498  1.00  1.21           H  
ATOM   6107  N   LEU A 392     -15.237  14.301  -4.709  1.00  1.22           N  
ATOM   6108  CA  LEU A 392     -16.229  14.241  -5.793  1.00  1.22           C  
ATOM   6109  C   LEU A 392     -16.417  15.602  -6.479  1.00  1.22           C  
ATOM   6110  O   LEU A 392     -16.147  16.641  -5.868  1.00  1.22           O  
ATOM   6111  CB  LEU A 392     -17.557  13.741  -5.224  1.00  1.22           C  
ATOM   6112  CG  LEU A 392     -17.509  12.356  -4.623  1.00  1.22           C  
ATOM   6113  CD1 LEU A 392     -18.831  12.028  -3.959  1.00  1.22           C  
ATOM   6114  CD2 LEU A 392     -17.216  11.380  -5.758  1.00  1.22           C  
ATOM   6115  H   LEU A 392     -15.527  14.742  -3.843  1.00  1.22           H  
ATOM   6116  HA  LEU A 392     -15.882  13.530  -6.540  1.00  1.22           H  
ATOM   6117 1HB  LEU A 392     -17.889  14.434  -4.459  1.00  1.22           H  
ATOM   6118 2HB  LEU A 392     -18.292  13.726  -6.031  1.00  1.22           H  
ATOM   6119  HG  LEU A 392     -16.723  12.296  -3.867  1.00  1.22           H  
ATOM   6120 1HD1 LEU A 392     -18.792  11.021  -3.543  1.00  1.22           H  
ATOM   6121 2HD1 LEU A 392     -19.021  12.730  -3.162  1.00  1.22           H  
ATOM   6122 3HD1 LEU A 392     -19.617  12.088  -4.678  1.00  1.22           H  
ATOM   6123 1HD2 LEU A 392     -17.174  10.365  -5.366  1.00  1.22           H  
ATOM   6124 2HD2 LEU A 392     -18.000  11.444  -6.514  1.00  1.22           H  
ATOM   6125 3HD2 LEU A 392     -16.258  11.633  -6.219  1.00  1.22           H  
ATOM   6126  N   ALA A 393     -16.829  15.582  -7.760  1.00  1.27           N  
ATOM   6127  CA  ALA A 393     -17.085  16.793  -8.556  1.00  1.27           C  
ATOM   6128  C   ALA A 393     -18.554  16.923  -8.926  1.00  1.27           C  
ATOM   6129  O   ALA A 393     -19.005  16.378  -9.932  1.00  1.27           O  
ATOM   6130  CB  ALA A 393     -16.294  16.759  -9.826  1.00  1.27           C  
ATOM   6131  H   ALA A 393     -17.073  14.692  -8.190  1.00  1.27           H  
ATOM   6132  HA  ALA A 393     -16.803  17.661  -7.960  1.00  1.27           H  
ATOM   6133 1HB  ALA A 393     -16.505  17.666 -10.375  1.00  1.27           H  
ATOM   6134 2HB  ALA A 393     -15.250  16.686  -9.623  1.00  1.27           H  
ATOM   6135 3HB  ALA A 393     -16.596  15.902 -10.419  1.00  1.27           H  
ATOM   6136  N   LEU A 394     -19.306  17.650  -8.137  1.00  1.38           N  
ATOM   6137  CA  LEU A 394     -20.737  17.664  -8.344  1.00  1.38           C  
ATOM   6138  C   LEU A 394     -21.174  18.622  -9.447  1.00  1.38           C  
ATOM   6139  O   LEU A 394     -20.597  19.709  -9.632  1.00  1.38           O  
ATOM   6140  CB  LEU A 394     -21.451  17.885  -7.011  1.00  1.38           C  
ATOM   6141  CG  LEU A 394     -21.614  16.556  -6.215  1.00  1.38           C  
ATOM   6142  CD1 LEU A 394     -20.238  16.008  -5.822  1.00  1.38           C  
ATOM   6143  CD2 LEU A 394     -22.432  16.737  -5.023  1.00  1.38           C  
ATOM   6144  H   LEU A 394     -18.884  18.155  -7.368  1.00  1.38           H  
ATOM   6145  HA  LEU A 394     -21.008  16.669  -8.664  1.00  1.38           H  
ATOM   6146 1HB  LEU A 394     -20.866  18.577  -6.407  1.00  1.38           H  
ATOM   6147 2HB  LEU A 394     -22.441  18.306  -7.194  1.00  1.38           H  
ATOM   6148  HG  LEU A 394     -22.103  15.856  -6.851  1.00  1.38           H  
ATOM   6149 1HD1 LEU A 394     -20.362  15.070  -5.294  1.00  1.38           H  
ATOM   6150 2HD1 LEU A 394     -19.650  15.834  -6.703  1.00  1.38           H  
ATOM   6151 3HD1 LEU A 394     -19.726  16.724  -5.176  1.00  1.38           H  
ATOM   6152 1HD2 LEU A 394     -22.551  15.791  -4.510  1.00  1.38           H  
ATOM   6153 2HD2 LEU A 394     -21.952  17.431  -4.366  1.00  1.38           H  
ATOM   6154 3HD2 LEU A 394     -23.395  17.104  -5.319  1.00  1.38           H  
ATOM   6155  N   ASP A 395     -22.202  18.195 -10.192  1.00  1.51           N  
ATOM   6156  CA  ASP A 395     -22.691  18.983 -11.322  1.00  1.51           C  
ATOM   6157  C   ASP A 395     -24.202  18.869 -11.591  1.00  1.51           C  
ATOM   6158  O   ASP A 395     -24.933  18.056 -10.996  1.00  1.51           O  
ATOM   6159  CB  ASP A 395     -21.921  18.552 -12.601  1.00  1.51           C  
ATOM   6160  CG  ASP A 395     -21.800  19.636 -13.738  1.00  1.51           C  
ATOM   6161  OD1 ASP A 395     -22.362  20.686 -13.602  1.00  1.51           O  
ATOM   6162  OD2 ASP A 395     -21.155  19.362 -14.739  1.00  1.51           O  
ATOM   6163  H   ASP A 395     -22.606  17.285  -9.967  1.00  1.51           H  
ATOM   6164  HA  ASP A 395     -22.466  20.030 -11.120  1.00  1.51           H  
ATOM   6165 1HB  ASP A 395     -20.910  18.237 -12.320  1.00  1.51           H  
ATOM   6166 2HB  ASP A 395     -22.418  17.677 -13.026  1.00  1.51           H  
ATOM   6167  N   LYS A 396     -24.617  19.687 -12.556  1.00  1.65           N  
ATOM   6168  CA  LYS A 396     -25.969  19.830 -13.068  1.00  1.65           C  
ATOM   6169  C   LYS A 396     -26.624  18.490 -13.346  1.00  1.65           C  
ATOM   6170  O   LYS A 396     -26.010  17.574 -13.897  1.00  1.65           O  
ATOM   6171  CB  LYS A 396     -25.947  20.687 -14.337  1.00  1.65           C  
ATOM   6172  CG  LYS A 396     -27.316  20.985 -14.955  1.00  1.65           C  
ATOM   6173  CD  LYS A 396     -27.177  21.909 -16.166  1.00  1.65           C  
ATOM   6174  CE  LYS A 396     -28.530  22.233 -16.786  1.00  1.65           C  
ATOM   6175  NZ  LYS A 396     -28.397  23.137 -17.966  1.00  1.65           N  
ATOM   6176  H   LYS A 396     -23.903  20.296 -12.961  1.00  1.65           H  
ATOM   6177  HA  LYS A 396     -26.564  20.344 -12.314  1.00  1.65           H  
ATOM   6178 1HB  LYS A 396     -25.461  21.638 -14.116  1.00  1.65           H  
ATOM   6179 2HB  LYS A 396     -25.339  20.187 -15.093  1.00  1.65           H  
ATOM   6180 1HG  LYS A 396     -27.784  20.054 -15.276  1.00  1.65           H  
ATOM   6181 2HG  LYS A 396     -27.958  21.459 -14.214  1.00  1.65           H  
ATOM   6182 1HD  LYS A 396     -26.693  22.838 -15.860  1.00  1.65           H  
ATOM   6183 2HD  LYS A 396     -26.550  21.427 -16.917  1.00  1.65           H  
ATOM   6184 1HE  LYS A 396     -29.007  21.307 -17.102  1.00  1.65           H  
ATOM   6185 2HE  LYS A 396     -29.157  22.718 -16.040  1.00  1.65           H  
ATOM   6186 1HZ  LYS A 396     -29.312  23.328 -18.349  1.00  1.65           H  
ATOM   6187 2HZ  LYS A 396     -27.964  24.004 -17.681  1.00  1.65           H  
ATOM   6188 3HZ  LYS A 396     -27.825  22.692 -18.670  1.00  1.65           H  
ATOM   6189  N   SER A 397     -27.879  18.392 -12.906  1.00  1.74           N  
ATOM   6190  CA  SER A 397     -28.757  17.222 -13.000  1.00  1.74           C  
ATOM   6191  C   SER A 397     -28.544  16.230 -11.857  1.00  1.74           C  
ATOM   6192  O   SER A 397     -29.319  15.284 -11.719  1.00  1.74           O  
ATOM   6193  CB  SER A 397     -28.634  16.513 -14.346  1.00  1.74           C  
ATOM   6194  OG  SER A 397     -27.579  15.601 -14.385  1.00  1.74           O  
ATOM   6195  H   SER A 397     -28.269  19.211 -12.464  1.00  1.74           H  
ATOM   6196  HA  SER A 397     -29.785  17.577 -12.926  1.00  1.74           H  
ATOM   6197 1HB  SER A 397     -29.566  15.993 -14.558  1.00  1.74           H  
ATOM   6198 2HB  SER A 397     -28.497  17.256 -15.131  1.00  1.74           H  
ATOM   6199  HG  SER A 397     -26.791  16.127 -14.207  1.00  1.74           H  
ATOM   6200  N   GLY A 398     -27.558  16.484 -10.987  1.00  1.76           N  
ATOM   6201  CA  GLY A 398     -27.386  15.635  -9.816  1.00  1.76           C  
ATOM   6202  C   GLY A 398     -26.309  14.567  -9.956  1.00  1.76           C  
ATOM   6203  O   GLY A 398     -26.510  13.427  -9.545  1.00  1.76           O  
ATOM   6204  H   GLY A 398     -26.899  17.247 -11.137  1.00  1.76           H  
ATOM   6205 1HA  GLY A 398     -27.148  16.272  -8.975  1.00  1.76           H  
ATOM   6206 2HA  GLY A 398     -28.336  15.161  -9.573  1.00  1.76           H  
ATOM   6207  N   LYS A 399     -25.173  14.920 -10.544  1.00  1.74           N  
ATOM   6208  CA  LYS A 399     -24.086  13.952 -10.705  1.00  1.74           C  
ATOM   6209  C   LYS A 399     -22.990  14.172  -9.677  1.00  1.74           C  
ATOM   6210  O   LYS A 399     -22.771  15.300  -9.247  1.00  1.74           O  
ATOM   6211  CB  LYS A 399     -23.501  14.042 -12.108  1.00  1.74           C  
ATOM   6212  CG  LYS A 399     -24.473  13.664 -13.212  1.00  1.74           C  
ATOM   6213  CD  LYS A 399     -23.820  13.760 -14.582  1.00  1.74           C  
ATOM   6214  CE  LYS A 399     -24.791  13.368 -15.684  1.00  1.74           C  
ATOM   6215  NZ  LYS A 399     -24.175  13.487 -17.032  1.00  1.74           N  
ATOM   6216  H   LYS A 399     -25.062  15.885 -10.853  1.00  1.74           H  
ATOM   6217  HA  LYS A 399     -24.487  12.948 -10.557  1.00  1.74           H  
ATOM   6218 1HB  LYS A 399     -23.173  15.067 -12.296  1.00  1.74           H  
ATOM   6219 2HB  LYS A 399     -22.624  13.399 -12.184  1.00  1.74           H  
ATOM   6220 1HG  LYS A 399     -24.831  12.646 -13.054  1.00  1.74           H  
ATOM   6221 2HG  LYS A 399     -25.333  14.340 -13.183  1.00  1.74           H  
ATOM   6222 1HD  LYS A 399     -23.494  14.789 -14.749  1.00  1.74           H  
ATOM   6223 2HD  LYS A 399     -22.947  13.107 -14.621  1.00  1.74           H  
ATOM   6224 1HE  LYS A 399     -25.109  12.338 -15.529  1.00  1.74           H  
ATOM   6225 2HE  LYS A 399     -25.666  14.018 -15.636  1.00  1.74           H  
ATOM   6226 1HZ  LYS A 399     -24.851  13.220 -17.735  1.00  1.74           H  
ATOM   6227 2HZ  LYS A 399     -23.892  14.446 -17.182  1.00  1.74           H  
ATOM   6228 3HZ  LYS A 399     -23.369  12.881 -17.092  1.00  1.74           H  
ATOM   6229  N   LEU A 400     -22.264  13.096  -9.330  1.00  1.69           N  
ATOM   6230  CA  LEU A 400     -21.120  13.191  -8.409  1.00  1.69           C  
ATOM   6231  C   LEU A 400     -19.786  13.264  -9.165  1.00  1.69           C  
ATOM   6232  O   LEU A 400     -18.804  13.835  -8.683  1.00  1.69           O  
ATOM   6233  CB  LEU A 400     -21.099  11.977  -7.491  1.00  1.69           C  
ATOM   6234  CG  LEU A 400     -22.356  11.746  -6.629  1.00  1.69           C  
ATOM   6235  CD1 LEU A 400     -22.173  10.476  -5.815  1.00  1.69           C  
ATOM   6236  CD2 LEU A 400     -22.624  12.936  -5.737  1.00  1.69           C  
ATOM   6237  H   LEU A 400     -22.522  12.194  -9.704  1.00  1.69           H  
ATOM   6238  HA  LEU A 400     -21.223  14.087  -7.816  1.00  1.69           H  
ATOM   6239 1HB  LEU A 400     -20.940  11.088  -8.096  1.00  1.69           H  
ATOM   6240 2HB  LEU A 400     -20.260  12.082  -6.831  1.00  1.69           H  
ATOM   6241  HG  LEU A 400     -23.210  11.599  -7.288  1.00  1.69           H  
ATOM   6242 1HD1 LEU A 400     -23.070  10.292  -5.225  1.00  1.69           H  
ATOM   6243 2HD1 LEU A 400     -22.005   9.637  -6.489  1.00  1.69           H  
ATOM   6244 3HD1 LEU A 400     -21.324  10.579  -5.151  1.00  1.69           H  
ATOM   6245 1HD2 LEU A 400     -23.518  12.741  -5.168  1.00  1.69           H  
ATOM   6246 2HD2 LEU A 400     -21.788  13.103  -5.064  1.00  1.69           H  
ATOM   6247 3HD2 LEU A 400     -22.781  13.805  -6.350  1.00  1.69           H  
ATOM   6248  N   ASP A 401     -19.758  12.597 -10.316  1.00  1.65           N  
ATOM   6249  CA  ASP A 401     -18.610  12.534 -11.218  1.00  1.65           C  
ATOM   6250  C   ASP A 401     -17.275  12.309 -10.471  1.00  1.65           C  
ATOM   6251  O   ASP A 401     -17.205  11.457  -9.575  1.00  1.65           O  
ATOM   6252  CB  ASP A 401     -18.636  13.811 -12.073  1.00  1.65           C  
ATOM   6253  CG  ASP A 401     -17.793  13.792 -13.302  1.00  1.65           C  
ATOM   6254  OD1 ASP A 401     -18.052  13.078 -14.250  1.00  1.65           O  
ATOM   6255  OD2 ASP A 401     -16.850  14.522 -13.275  1.00  1.65           O  
ATOM   6256  H   ASP A 401     -20.604  12.140 -10.607  1.00  1.65           H  
ATOM   6257  HA  ASP A 401     -18.758  11.690 -11.889  1.00  1.65           H  
ATOM   6258 1HB  ASP A 401     -19.665  14.024 -12.366  1.00  1.65           H  
ATOM   6259 2HB  ASP A 401     -18.314  14.642 -11.463  1.00  1.65           H  
ATOM   6260  N   THR A 402     -16.217  13.055 -10.845  1.00  1.63           N  
ATOM   6261  CA  THR A 402     -14.916  12.995 -10.174  1.00  1.63           C  
ATOM   6262  C   THR A 402     -13.955  14.087 -10.595  1.00  1.63           C  
ATOM   6263  O   THR A 402     -13.905  14.491 -11.761  1.00  1.63           O  
ATOM   6264  CB  THR A 402     -14.198  11.644 -10.365  1.00  1.63           C  
ATOM   6265  OG1 THR A 402     -12.863  11.730  -9.795  1.00  1.63           O  
ATOM   6266  CG2 THR A 402     -14.109  11.285 -11.813  1.00  1.63           C  
ATOM   6267  H   THR A 402     -16.324  13.721 -11.617  1.00  1.63           H  
ATOM   6268  HA  THR A 402     -15.092  13.122  -9.101  1.00  1.63           H  
ATOM   6269  HB  THR A 402     -14.749  10.868  -9.836  1.00  1.63           H  
ATOM   6270  HG1 THR A 402     -12.482  10.842  -9.747  1.00  1.63           H  
ATOM   6271 1HG2 THR A 402     -13.596  10.330 -11.925  1.00  1.63           H  
ATOM   6272 2HG2 THR A 402     -15.108  11.211 -12.231  1.00  1.63           H  
ATOM   6273 3HG2 THR A 402     -13.566  12.035 -12.326  1.00  1.63           H  
ATOM   6274  N   LEU A 403     -13.080  14.460  -9.688  1.00  1.63           N  
ATOM   6275  CA  LEU A 403     -12.015  15.392 -10.003  1.00  1.63           C  
ATOM   6276  C   LEU A 403     -11.183  14.974 -11.200  1.00  1.63           C  
ATOM   6277  O   LEU A 403     -10.680  15.817 -11.948  1.00  1.63           O  
ATOM   6278  CB  LEU A 403     -11.099  15.517  -8.822  1.00  1.63           C  
ATOM   6279  CG  LEU A 403     -11.458  16.552  -7.942  1.00  1.63           C  
ATOM   6280  CD1 LEU A 403     -12.840  16.274  -7.465  1.00  1.63           C  
ATOM   6281  CD2 LEU A 403     -10.432  16.668  -6.831  1.00  1.63           C  
ATOM   6282  H   LEU A 403     -13.153  14.081  -8.748  1.00  1.63           H  
ATOM   6283  HA  LEU A 403     -12.463  16.361 -10.214  1.00  1.63           H  
ATOM   6284 1HB  LEU A 403     -11.097  14.576  -8.268  1.00  1.63           H  
ATOM   6285 2HB  LEU A 403     -10.134  15.695  -9.176  1.00  1.63           H  
ATOM   6286  HG  LEU A 403     -11.480  17.447  -8.482  1.00  1.63           H  
ATOM   6287 1HD1 LEU A 403     -13.172  17.071  -6.822  1.00  1.63           H  
ATOM   6288 2HD1 LEU A 403     -13.501  16.203  -8.305  1.00  1.63           H  
ATOM   6289 3HD1 LEU A 403     -12.846  15.340  -6.933  1.00  1.63           H  
ATOM   6290 1HD2 LEU A 403     -10.699  17.479  -6.158  1.00  1.63           H  
ATOM   6291 2HD2 LEU A 403     -10.381  15.743  -6.288  1.00  1.63           H  
ATOM   6292 3HD2 LEU A 403      -9.470  16.868  -7.259  1.00  1.63           H  
ATOM   6293  N   GLU A 404     -11.008  13.667 -11.379  1.00  1.65           N  
ATOM   6294  CA  GLU A 404     -10.191  13.185 -12.481  1.00  1.65           C  
ATOM   6295  C   GLU A 404     -10.797  13.588 -13.825  1.00  1.65           C  
ATOM   6296  O   GLU A 404     -10.076  13.876 -14.790  1.00  1.65           O  
ATOM   6297  CB  GLU A 404     -10.027  11.662 -12.406  1.00  1.65           C  
ATOM   6298  CG  GLU A 404      -9.169  11.180 -11.233  1.00  1.65           C  
ATOM   6299  CD  GLU A 404      -9.046   9.671 -11.148  1.00  1.65           C  
ATOM   6300  OE1 GLU A 404      -9.697   8.989 -11.903  1.00  1.65           O  
ATOM   6301  OE2 GLU A 404      -8.297   9.207 -10.316  1.00  1.65           O  
ATOM   6302  H   GLU A 404     -11.484  13.010 -10.755  1.00  1.65           H  
ATOM   6303  HA  GLU A 404      -9.204  13.644 -12.406  1.00  1.65           H  
ATOM   6304 1HB  GLU A 404     -11.008  11.197 -12.316  1.00  1.65           H  
ATOM   6305 2HB  GLU A 404      -9.576  11.298 -13.328  1.00  1.65           H  
ATOM   6306 1HG  GLU A 404      -8.172  11.611 -11.325  1.00  1.65           H  
ATOM   6307 2HG  GLU A 404      -9.610  11.554 -10.309  1.00  1.65           H  
ATOM   6308  N   ASN A 405     -12.130  13.597 -13.900  1.00  1.70           N  
ATOM   6309  CA  ASN A 405     -12.804  13.913 -15.140  1.00  1.70           C  
ATOM   6310  C   ASN A 405     -12.795  15.413 -15.327  1.00  1.70           C  
ATOM   6311  O   ASN A 405     -12.622  15.903 -16.439  1.00  1.70           O  
ATOM   6312  CB  ASN A 405     -14.222  13.377 -15.183  1.00  1.70           C  
ATOM   6313  CG  ASN A 405     -14.337  11.884 -15.295  1.00  1.70           C  
ATOM   6314  OD1 ASN A 405     -13.376  11.182 -15.646  1.00  1.70           O  
ATOM   6315  ND2 ASN A 405     -15.527  11.375 -15.038  1.00  1.70           N  
ATOM   6316  H   ASN A 405     -12.687  13.440 -13.067  1.00  1.70           H  
ATOM   6317  HA  ASN A 405     -12.247  13.472 -15.964  1.00  1.70           H  
ATOM   6318 1HB  ASN A 405     -14.756  13.704 -14.291  1.00  1.70           H  
ATOM   6319 2HB  ASN A 405     -14.721  13.799 -16.035  1.00  1.70           H  
ATOM   6320 1HD2 ASN A 405     -15.675  10.391 -15.110  1.00  1.70           H  
ATOM   6321 2HD2 ASN A 405     -16.312  11.986 -14.768  1.00  1.70           H  
ATOM   6322  N   VAL A 406     -12.928  16.165 -14.238  1.00  1.82           N  
ATOM   6323  CA  VAL A 406     -12.925  17.614 -14.389  1.00  1.82           C  
ATOM   6324  C   VAL A 406     -11.574  18.069 -14.911  1.00  1.82           C  
ATOM   6325  O   VAL A 406     -11.491  18.866 -15.858  1.00  1.82           O  
ATOM   6326  CB  VAL A 406     -13.252  18.317 -13.065  1.00  1.82           C  
ATOM   6327  CG1 VAL A 406     -13.046  19.835 -13.201  1.00  1.82           C  
ATOM   6328  CG2 VAL A 406     -14.683  18.014 -12.710  1.00  1.82           C  
ATOM   6329  H   VAL A 406     -13.073  15.721 -13.327  1.00  1.82           H  
ATOM   6330  HA  VAL A 406     -13.690  17.888 -15.115  1.00  1.82           H  
ATOM   6331  HB  VAL A 406     -12.585  17.955 -12.277  1.00  1.82           H  
ATOM   6332 1HG1 VAL A 406     -13.288  20.320 -12.274  1.00  1.82           H  
ATOM   6333 2HG1 VAL A 406     -12.006  20.042 -13.456  1.00  1.82           H  
ATOM   6334 3HG1 VAL A 406     -13.695  20.226 -13.984  1.00  1.82           H  
ATOM   6335 1HG2 VAL A 406     -14.925  18.505 -11.791  1.00  1.82           H  
ATOM   6336 2HG2 VAL A 406     -15.336  18.377 -13.495  1.00  1.82           H  
ATOM   6337 3HG2 VAL A 406     -14.812  16.928 -12.599  1.00  1.82           H  
ATOM   6338  N   ALA A 407     -10.504  17.545 -14.317  1.00  2.04           N  
ATOM   6339  CA  ALA A 407      -9.178  17.891 -14.781  1.00  2.04           C  
ATOM   6340  C   ALA A 407      -8.970  17.450 -16.231  1.00  2.04           C  
ATOM   6341  O   ALA A 407      -8.429  18.219 -17.030  1.00  2.04           O  
ATOM   6342  CB  ALA A 407      -8.141  17.259 -13.885  1.00  2.04           C  
ATOM   6343  H   ALA A 407     -10.615  16.897 -13.535  1.00  2.04           H  
ATOM   6344  HA  ALA A 407      -9.075  18.971 -14.743  1.00  2.04           H  
ATOM   6345 1HB  ALA A 407      -7.147  17.542 -14.221  1.00  2.04           H  
ATOM   6346 2HB  ALA A 407      -8.292  17.605 -12.872  1.00  2.04           H  
ATOM   6347 3HB  ALA A 407      -8.248  16.173 -13.920  1.00  2.04           H  
ATOM   6348  N   SER A 408      -9.453  16.251 -16.598  1.00  2.41           N  
ATOM   6349  CA  SER A 408      -9.280  15.766 -17.964  1.00  2.41           C  
ATOM   6350  C   SER A 408     -10.030  16.633 -18.972  1.00  2.41           C  
ATOM   6351  O   SER A 408      -9.502  16.954 -20.035  1.00  2.41           O  
ATOM   6352  CB  SER A 408      -9.773  14.336 -18.074  1.00  2.41           C  
ATOM   6353  OG  SER A 408      -8.995  13.466 -17.288  1.00  2.41           O  
ATOM   6354  H   SER A 408      -9.894  15.630 -15.918  1.00  2.41           H  
ATOM   6355  HA  SER A 408      -8.217  15.797 -18.209  1.00  2.41           H  
ATOM   6356 1HB  SER A 408     -10.812  14.286 -17.759  1.00  2.41           H  
ATOM   6357 2HB  SER A 408      -9.732  14.026 -19.115  1.00  2.41           H  
ATOM   6358  HG  SER A 408      -9.251  13.651 -16.351  1.00  2.41           H  
ATOM   6359  N   ARG A 409     -11.260  17.034 -18.630  1.00  2.97           N  
ATOM   6360  CA  ARG A 409     -12.054  17.905 -19.489  1.00  2.97           C  
ATOM   6361  C   ARG A 409     -11.360  19.249 -19.665  1.00  2.97           C  
ATOM   6362  O   ARG A 409     -11.355  19.816 -20.759  1.00  2.97           O  
ATOM   6363  CB  ARG A 409     -13.449  18.135 -18.913  1.00  2.97           C  
ATOM   6364  CG  ARG A 409     -14.395  16.923 -18.938  1.00  2.97           C  
ATOM   6365  CD  ARG A 409     -15.743  17.276 -18.410  1.00  2.97           C  
ATOM   6366  NE  ARG A 409     -16.596  16.100 -18.226  1.00  2.97           N  
ATOM   6367  CZ  ARG A 409     -16.832  15.500 -17.028  1.00  2.97           C  
ATOM   6368  NH1 ARG A 409     -16.299  15.997 -15.926  1.00  2.97           N  
ATOM   6369  NH2 ARG A 409     -17.602  14.418 -16.963  1.00  2.97           N  
ATOM   6370  H   ARG A 409     -11.657  16.721 -17.748  1.00  2.97           H  
ATOM   6371  HA  ARG A 409     -12.153  17.433 -20.464  1.00  2.97           H  
ATOM   6372 1HB  ARG A 409     -13.351  18.441 -17.869  1.00  2.97           H  
ATOM   6373 2HB  ARG A 409     -13.933  18.949 -19.448  1.00  2.97           H  
ATOM   6374 1HG  ARG A 409     -14.517  16.600 -19.970  1.00  2.97           H  
ATOM   6375 2HG  ARG A 409     -13.994  16.107 -18.363  1.00  2.97           H  
ATOM   6376 1HD  ARG A 409     -15.627  17.768 -17.443  1.00  2.97           H  
ATOM   6377 2HD  ARG A 409     -16.238  17.951 -19.105  1.00  2.97           H  
ATOM   6378  HE  ARG A 409     -17.017  15.691 -19.048  1.00  2.97           H  
ATOM   6379 1HH1 ARG A 409     -15.708  16.810 -15.983  1.00  2.97           H  
ATOM   6380 2HH1 ARG A 409     -16.482  15.538 -15.005  1.00  2.97           H  
ATOM   6381 1HH2 ARG A 409     -18.013  14.035 -17.798  1.00  2.97           H  
ATOM   6382 2HH2 ARG A 409     -17.776  13.959 -16.046  1.00  2.97           H  
ATOM   6383  N   SER A 410     -10.751  19.751 -18.580  1.00  3.75           N  
ATOM   6384  CA  SER A 410     -10.050  21.025 -18.611  1.00  3.75           C  
ATOM   6385  C   SER A 410      -8.865  20.943 -19.578  1.00  3.75           C  
ATOM   6386  O   SER A 410      -8.618  21.878 -20.347  1.00  3.75           O  
ATOM   6387  CB  SER A 410      -9.586  21.385 -17.213  1.00  3.75           C  
ATOM   6388  OG  SER A 410     -10.690  21.573 -16.359  1.00  3.75           O  
ATOM   6389  H   SER A 410     -10.806  19.250 -17.693  1.00  3.75           H  
ATOM   6390  HA  SER A 410     -10.736  21.793 -18.966  1.00  3.75           H  
ATOM   6391 1HB  SER A 410      -8.952  20.605 -16.820  1.00  3.75           H  
ATOM   6392 2HB  SER A 410      -8.996  22.295 -17.252  1.00  3.75           H  
ATOM   6393  HG  SER A 410     -11.117  20.686 -16.284  1.00  3.75           H  
ATOM   6394  N   SER A 411      -8.146  19.814 -19.547  1.00  4.70           N  
ATOM   6395  CA  SER A 411      -7.049  19.571 -20.475  1.00  4.70           C  
ATOM   6396  C   SER A 411      -6.697  18.101 -20.622  1.00  4.70           C  
ATOM   6397  O   SER A 411      -6.310  17.425 -19.671  1.00  4.70           O  
ATOM   6398  CB  SER A 411      -5.797  20.301 -20.070  1.00  4.70           C  
ATOM   6399  OG  SER A 411      -4.745  20.001 -20.967  1.00  4.70           O  
ATOM   6400  H   SER A 411      -8.379  19.102 -18.853  1.00  4.70           H  
ATOM   6401  HA  SER A 411      -7.358  19.937 -21.455  1.00  4.70           H  
ATOM   6402 1HB  SER A 411      -5.986  21.374 -20.073  1.00  4.70           H  
ATOM   6403 2HB  SER A 411      -5.516  20.017 -19.058  1.00  4.70           H  
ATOM   6404  HG  SER A 411      -4.074  20.677 -20.811  1.00  4.70           H  
ATOM   6405  N   LYS A 412      -6.663  17.653 -21.866  1.00  5.69           N  
ATOM   6406  CA  LYS A 412      -6.314  16.278 -22.182  1.00  5.69           C  
ATOM   6407  C   LYS A 412      -4.806  16.127 -22.365  1.00  5.69           C  
ATOM   6408  O   LYS A 412      -4.322  15.058 -22.734  1.00  5.69           O  
ATOM   6409  CB  LYS A 412      -7.057  15.828 -23.439  1.00  5.69           C  
ATOM   6410  CG  LYS A 412      -8.580  15.768 -23.267  1.00  5.69           C  
ATOM   6411  CD  LYS A 412      -9.278  15.309 -24.540  1.00  5.69           C  
ATOM   6412  CE  LYS A 412     -10.788  15.261 -24.349  1.00  5.69           C  
ATOM   6413  NZ  LYS A 412     -11.494  14.853 -25.598  1.00  5.69           N  
ATOM   6414  H   LYS A 412      -6.952  18.272 -22.610  1.00  5.69           H  
ATOM   6415  HA  LYS A 412      -6.620  15.643 -21.349  1.00  5.69           H  
ATOM   6416 1HB  LYS A 412      -6.834  16.509 -24.259  1.00  5.69           H  
ATOM   6417 2HB  LYS A 412      -6.712  14.837 -23.729  1.00  5.69           H  
ATOM   6418 1HG  LYS A 412      -8.825  15.080 -22.455  1.00  5.69           H  
ATOM   6419 2HG  LYS A 412      -8.951  16.757 -22.992  1.00  5.69           H  
ATOM   6420 1HD  LYS A 412      -9.043  15.998 -25.354  1.00  5.69           H  
ATOM   6421 2HD  LYS A 412      -8.923  14.316 -24.815  1.00  5.69           H  
ATOM   6422 1HE  LYS A 412     -11.024  14.549 -23.560  1.00  5.69           H  
ATOM   6423 2HE  LYS A 412     -11.140  16.249 -24.050  1.00  5.69           H  
ATOM   6424 1HZ  LYS A 412     -12.490  14.834 -25.432  1.00  5.69           H  
ATOM   6425 2HZ  LYS A 412     -11.289  15.516 -26.334  1.00  5.69           H  
ATOM   6426 3HZ  LYS A 412     -11.182  13.934 -25.878  1.00  5.69           H  
ATOM   6427  N   ALA A 413      -4.066  17.228 -22.173  1.00  6.57           N  
ATOM   6428  CA  ALA A 413      -2.617  17.244 -22.351  1.00  6.57           C  
ATOM   6429  C   ALA A 413      -1.885  16.280 -21.419  1.00  6.57           C  
ATOM   6430  O   ALA A 413      -0.829  15.754 -21.772  1.00  6.57           O  
ATOM   6431  CB  ALA A 413      -2.085  18.646 -22.119  1.00  6.57           C  
ATOM   6432  H   ALA A 413      -4.508  18.091 -21.850  1.00  6.57           H  
ATOM   6433  HA  ALA A 413      -2.405  16.945 -23.377  1.00  6.57           H  
ATOM   6434 1HB  ALA A 413      -1.010  18.657 -22.291  1.00  6.57           H  
ATOM   6435 2HB  ALA A 413      -2.572  19.338 -22.805  1.00  6.57           H  
ATOM   6436 3HB  ALA A 413      -2.291  18.942 -21.093  1.00  6.57           H  
ATOM   6437  N   LYS A 414      -2.409  16.090 -20.210  1.00  7.19           N  
ATOM   6438  CA  LYS A 414      -1.745  15.243 -19.230  1.00  7.19           C  
ATOM   6439  C   LYS A 414      -2.669  14.196 -18.635  1.00  7.19           C  
ATOM   6440  O   LYS A 414      -3.684  14.512 -18.013  1.00  7.19           O  
ATOM   6441  CB  LYS A 414      -1.146  16.108 -18.122  1.00  7.19           C  
ATOM   6442  CG  LYS A 414      -0.403  15.341 -17.039  1.00  7.19           C  
ATOM   6443  CD  LYS A 414       0.241  16.291 -16.026  1.00  7.19           C  
ATOM   6444  CE  LYS A 414       0.893  15.517 -14.899  1.00  7.19           C  
ATOM   6445  NZ  LYS A 414       1.589  16.397 -13.923  1.00  7.19           N  
ATOM   6446  H   LYS A 414      -3.287  16.534 -19.976  1.00  7.19           H  
ATOM   6447  HA  LYS A 414      -0.934  14.712 -19.727  1.00  7.19           H  
ATOM   6448 1HB  LYS A 414      -0.451  16.824 -18.560  1.00  7.19           H  
ATOM   6449 2HB  LYS A 414      -1.942  16.678 -17.641  1.00  7.19           H  
ATOM   6450 1HG  LYS A 414      -1.098  14.679 -16.514  1.00  7.19           H  
ATOM   6451 2HG  LYS A 414       0.372  14.725 -17.494  1.00  7.19           H  
ATOM   6452 1HD  LYS A 414       0.995  16.901 -16.523  1.00  7.19           H  
ATOM   6453 2HD  LYS A 414      -0.520  16.949 -15.609  1.00  7.19           H  
ATOM   6454 1HE  LYS A 414       0.119  14.964 -14.379  1.00  7.19           H  
ATOM   6455 2HE  LYS A 414       1.612  14.811 -15.317  1.00  7.19           H  
ATOM   6456 1HZ  LYS A 414       1.995  15.824 -13.188  1.00  7.19           H  
ATOM   6457 2HZ  LYS A 414       2.320  16.913 -14.387  1.00  7.19           H  
ATOM   6458 3HZ  LYS A 414       0.930  17.038 -13.517  1.00  7.19           H  
ATOM   6459  N   VAL A 415      -2.287  12.939 -18.820  1.00  7.45           N  
ATOM   6460  CA  VAL A 415      -3.051  11.806 -18.328  1.00  7.45           C  
ATOM   6461  C   VAL A 415      -2.175  10.899 -17.472  1.00  7.45           C  
ATOM   6462  O   VAL A 415      -1.076  10.523 -17.883  1.00  7.45           O  
ATOM   6463  CB  VAL A 415      -3.646  11.014 -19.507  1.00  7.45           C  
ATOM   6464  CG1 VAL A 415      -4.418   9.802 -18.988  1.00  7.45           C  
ATOM   6465  CG2 VAL A 415      -4.563  11.945 -20.332  1.00  7.45           C  
ATOM   6466  H   VAL A 415      -1.439  12.766 -19.340  1.00  7.45           H  
ATOM   6467  HA  VAL A 415      -3.871  12.176 -17.711  1.00  7.45           H  
ATOM   6468  HB  VAL A 415      -2.839  10.643 -20.139  1.00  7.45           H  
ATOM   6469 1HG1 VAL A 415      -4.826   9.244 -19.830  1.00  7.45           H  
ATOM   6470 2HG1 VAL A 415      -3.750   9.153 -18.418  1.00  7.45           H  
ATOM   6471 3HG1 VAL A 415      -5.232  10.137 -18.346  1.00  7.45           H  
ATOM   6472 1HG2 VAL A 415      -4.981  11.390 -21.171  1.00  7.45           H  
ATOM   6473 2HG2 VAL A 415      -5.372  12.312 -19.699  1.00  7.45           H  
ATOM   6474 3HG2 VAL A 415      -3.995  12.794 -20.718  1.00  7.45           H  
ATOM   6475  N   GLU A 416      -2.664  10.563 -16.284  1.00  7.37           N  
ATOM   6476  CA  GLU A 416      -1.949   9.701 -15.347  1.00  7.37           C  
ATOM   6477  C   GLU A 416      -2.815   8.520 -14.922  1.00  7.37           C  
ATOM   6478  O   GLU A 416      -4.044   8.595 -14.979  1.00  7.37           O  
ATOM   6479  CB  GLU A 416      -1.475  10.503 -14.127  1.00  7.37           C  
ATOM   6480  CG  GLU A 416      -0.410  11.565 -14.451  1.00  7.37           C  
ATOM   6481  CD  GLU A 416       0.086  12.340 -13.248  1.00  7.37           C  
ATOM   6482  OE1 GLU A 416      -0.562  12.328 -12.234  1.00  7.37           O  
ATOM   6483  OE2 GLU A 416       1.152  12.915 -13.346  1.00  7.37           O  
ATOM   6484  H   GLU A 416      -3.571  10.920 -16.021  1.00  7.37           H  
ATOM   6485  HA  GLU A 416      -1.068   9.301 -15.849  1.00  7.37           H  
ATOM   6486 1HB  GLU A 416      -2.327  11.009 -13.671  1.00  7.37           H  
ATOM   6487 2HB  GLU A 416      -1.061   9.822 -13.382  1.00  7.37           H  
ATOM   6488 1HG  GLU A 416       0.438  11.079 -14.932  1.00  7.37           H  
ATOM   6489 2HG  GLU A 416      -0.832  12.272 -15.166  1.00  7.37           H  
ATOM   6490  N   THR A 417      -2.166   7.432 -14.508  1.00  7.03           N  
ATOM   6491  CA  THR A 417      -2.861   6.233 -14.043  1.00  7.03           C  
ATOM   6492  C   THR A 417      -2.627   5.959 -12.558  1.00  7.03           C  
ATOM   6493  O   THR A 417      -1.494   6.020 -12.076  1.00  7.03           O  
ATOM   6494  CB  THR A 417      -2.429   5.004 -14.869  1.00  7.03           C  
ATOM   6495  OG1 THR A 417      -2.764   5.222 -16.247  1.00  7.03           O  
ATOM   6496  CG2 THR A 417      -3.128   3.733 -14.372  1.00  7.03           C  
ATOM   6497  H   THR A 417      -1.156   7.442 -14.502  1.00  7.03           H  
ATOM   6498  HA  THR A 417      -3.931   6.378 -14.186  1.00  7.03           H  
ATOM   6499  HB  THR A 417      -1.351   4.871 -14.785  1.00  7.03           H  
ATOM   6500  HG1 THR A 417      -3.687   5.489 -16.314  1.00  7.03           H  
ATOM   6501 1HG2 THR A 417      -2.808   2.886 -14.976  1.00  7.03           H  
ATOM   6502 2HG2 THR A 417      -2.867   3.545 -13.331  1.00  7.03           H  
ATOM   6503 3HG2 THR A 417      -4.207   3.851 -14.458  1.00  7.03           H  
ATOM   6504  N   THR A 418      -3.712   5.651 -11.852  1.00  6.58           N  
ATOM   6505  CA  THR A 418      -3.695   5.323 -10.429  1.00  6.58           C  
ATOM   6506  C   THR A 418      -4.010   3.847 -10.199  1.00  6.58           C  
ATOM   6507  O   THR A 418      -4.944   3.314 -10.798  1.00  6.58           O  
ATOM   6508  CB  THR A 418      -4.713   6.189  -9.654  1.00  6.58           C  
ATOM   6509  OG1 THR A 418      -4.358   7.571  -9.782  1.00  6.58           O  
ATOM   6510  CG2 THR A 418      -4.761   5.798  -8.172  1.00  6.58           C  
ATOM   6511  H   THR A 418      -4.599   5.637 -12.334  1.00  6.58           H  
ATOM   6512  HA  THR A 418      -2.697   5.521 -10.036  1.00  6.58           H  
ATOM   6513  HB  THR A 418      -5.705   6.045 -10.085  1.00  6.58           H  
ATOM   6514  HG1 THR A 418      -4.994   8.116  -9.303  1.00  6.58           H  
ATOM   6515 1HG2 THR A 418      -5.489   6.425  -7.660  1.00  6.58           H  
ATOM   6516 2HG2 THR A 418      -5.056   4.755  -8.070  1.00  6.58           H  
ATOM   6517 3HG2 THR A 418      -3.780   5.942  -7.724  1.00  6.58           H  
ATOM   6518  N   THR A 419      -3.222   3.203  -9.341  1.00  6.11           N  
ATOM   6519  CA  THR A 419      -3.428   1.804  -8.968  1.00  6.11           C  
ATOM   6520  C   THR A 419      -4.089   1.763  -7.595  1.00  6.11           C  
ATOM   6521  O   THR A 419      -3.593   2.392  -6.658  1.00  6.11           O  
ATOM   6522  CB  THR A 419      -2.076   1.052  -8.915  1.00  6.11           C  
ATOM   6523  OG1 THR A 419      -1.460   1.096 -10.205  1.00  6.11           O  
ATOM   6524  CG2 THR A 419      -2.262  -0.410  -8.508  1.00  6.11           C  
ATOM   6525  H   THR A 419      -2.462   3.713  -8.915  1.00  6.11           H  
ATOM   6526  HA  THR A 419      -4.093   1.324  -9.689  1.00  6.11           H  
ATOM   6527  HB  THR A 419      -1.429   1.541  -8.188  1.00  6.11           H  
ATOM   6528  HG1 THR A 419      -2.078   0.759 -10.861  1.00  6.11           H  
ATOM   6529 1HG2 THR A 419      -1.297  -0.911  -8.473  1.00  6.11           H  
ATOM   6530 2HG2 THR A 419      -2.731  -0.467  -7.532  1.00  6.11           H  
ATOM   6531 3HG2 THR A 419      -2.888  -0.896  -9.239  1.00  6.11           H  
ATOM   6532  N   THR A 420      -5.215   1.058  -7.476  1.00  5.70           N  
ATOM   6533  CA  THR A 420      -5.905   0.976  -6.191  1.00  5.70           C  
ATOM   6534  C   THR A 420      -5.360  -0.172  -5.371  1.00  5.70           C  
ATOM   6535  O   THR A 420      -4.620  -0.999  -5.896  1.00  5.70           O  
ATOM   6536  CB  THR A 420      -7.410   0.771  -6.385  1.00  5.70           C  
ATOM   6537  OG1 THR A 420      -7.636  -0.510  -7.008  1.00  5.70           O  
ATOM   6538  CG2 THR A 420      -7.960   1.863  -7.280  1.00  5.70           C  
ATOM   6539  H   THR A 420      -5.615   0.553  -8.285  1.00  5.70           H  
ATOM   6540  HA  THR A 420      -5.739   1.902  -5.641  1.00  5.70           H  
ATOM   6541  HB  THR A 420      -7.911   0.795  -5.421  1.00  5.70           H  
ATOM   6542  HG1 THR A 420      -7.371  -0.448  -7.959  1.00  5.70           H  
ATOM   6543 1HG2 THR A 420      -9.029   1.713  -7.425  1.00  5.70           H  
ATOM   6544 2HG2 THR A 420      -7.786   2.834  -6.820  1.00  5.70           H  
ATOM   6545 3HG2 THR A 420      -7.452   1.822  -8.249  1.00  5.70           H  
ATOM   6546  N   ILE A 421      -5.769  -0.270  -4.108  1.00  5.39           N  
ATOM   6547  CA  ILE A 421      -5.324  -1.396  -3.295  1.00  5.39           C  
ATOM   6548  C   ILE A 421      -5.813  -2.702  -3.900  1.00  5.39           C  
ATOM   6549  O   ILE A 421      -5.061  -3.669  -3.954  1.00  5.39           O  
ATOM   6550  CB  ILE A 421      -5.790  -1.283  -1.839  1.00  5.39           C  
ATOM   6551  CG1 ILE A 421      -5.058  -0.136  -1.171  1.00  5.39           C  
ATOM   6552  CG2 ILE A 421      -5.509  -2.592  -1.103  1.00  5.39           C  
ATOM   6553  CD1 ILE A 421      -5.618   0.191   0.141  1.00  5.39           C  
ATOM   6554  H   ILE A 421      -6.367   0.439  -3.713  1.00  5.39           H  
ATOM   6555  HA  ILE A 421      -4.246  -1.419  -3.289  1.00  5.39           H  
ATOM   6556  HB  ILE A 421      -6.854  -1.068  -1.803  1.00  5.39           H  
ATOM   6557 1HG1 ILE A 421      -4.010  -0.398  -1.039  1.00  5.39           H  
ATOM   6558 2HG1 ILE A 421      -5.119   0.747  -1.809  1.00  5.39           H  
ATOM   6559 1HG2 ILE A 421      -5.832  -2.509  -0.071  1.00  5.39           H  
ATOM   6560 2HG2 ILE A 421      -6.051  -3.405  -1.586  1.00  5.39           H  
ATOM   6561 3HG2 ILE A 421      -4.446  -2.805  -1.130  1.00  5.39           H  
ATOM   6562 1HD1 ILE A 421      -5.071   1.017   0.587  1.00  5.39           H  
ATOM   6563 2HD1 ILE A 421      -6.669   0.468   0.045  1.00  5.39           H  
ATOM   6564 3HD1 ILE A 421      -5.519  -0.691   0.747  1.00  5.39           H  
ATOM   6565  N   SER A 422      -7.050  -2.738  -4.380  1.00  5.20           N  
ATOM   6566  CA  SER A 422      -7.573  -3.946  -5.008  1.00  5.20           C  
ATOM   6567  C   SER A 422      -6.738  -4.335  -6.236  1.00  5.20           C  
ATOM   6568  O   SER A 422      -6.470  -5.520  -6.470  1.00  5.20           O  
ATOM   6569  CB  SER A 422      -9.017  -3.742  -5.407  1.00  5.20           C  
ATOM   6570  OG  SER A 422      -9.839  -3.577  -4.276  1.00  5.20           O  
ATOM   6571  H   SER A 422      -7.631  -1.914  -4.320  1.00  5.20           H  
ATOM   6572  HA  SER A 422      -7.519  -4.762  -4.286  1.00  5.20           H  
ATOM   6573 1HB  SER A 422      -9.090  -2.861  -6.048  1.00  5.20           H  
ATOM   6574 2HB  SER A 422      -9.355  -4.596  -5.985  1.00  5.20           H  
ATOM   6575  HG  SER A 422     -10.725  -3.418  -4.615  1.00  5.20           H  
ATOM   6576  N   ASP A 423      -6.255  -3.343  -6.995  1.00  5.13           N  
ATOM   6577  CA  ASP A 423      -5.475  -3.672  -8.189  1.00  5.13           C  
ATOM   6578  C   ASP A 423      -4.077  -4.098  -7.765  1.00  5.13           C  
ATOM   6579  O   ASP A 423      -3.459  -4.971  -8.389  1.00  5.13           O  
ATOM   6580  CB  ASP A 423      -5.303  -2.458  -9.089  1.00  5.13           C  
ATOM   6581  CG  ASP A 423      -6.542  -1.907  -9.698  1.00  5.13           C  
ATOM   6582  OD1 ASP A 423      -7.332  -2.629 -10.292  1.00  5.13           O  
ATOM   6583  OD2 ASP A 423      -6.711  -0.697  -9.532  1.00  5.13           O  
ATOM   6584  H   ASP A 423      -6.494  -2.370  -6.783  1.00  5.13           H  
ATOM   6585  HA  ASP A 423      -5.953  -4.490  -8.726  1.00  5.13           H  
ATOM   6586 1HB  ASP A 423      -4.872  -1.672  -8.485  1.00  5.13           H  
ATOM   6587 2HB  ASP A 423      -4.592  -2.691  -9.881  1.00  5.13           H  
ATOM   6588  N   LEU A 424      -3.590  -3.498  -6.685  1.00  5.17           N  
ATOM   6589  CA  LEU A 424      -2.283  -3.796  -6.153  1.00  5.17           C  
ATOM   6590  C   LEU A 424      -2.248  -5.231  -5.692  1.00  5.17           C  
ATOM   6591  O   LEU A 424      -1.356  -5.983  -6.074  1.00  5.17           O  
ATOM   6592  CB  LEU A 424      -1.958  -2.881  -4.979  1.00  5.17           C  
ATOM   6593  CG  LEU A 424      -0.585  -3.028  -4.417  1.00  5.17           C  
ATOM   6594  CD1 LEU A 424      -0.534  -4.274  -3.538  1.00  5.17           C  
ATOM   6595  CD2 LEU A 424       0.365  -3.117  -5.566  1.00  5.17           C  
ATOM   6596  H   LEU A 424      -4.140  -2.773  -6.228  1.00  5.17           H  
ATOM   6597  HA  LEU A 424      -1.543  -3.655  -6.939  1.00  5.17           H  
ATOM   6598 1HB  LEU A 424      -2.104  -1.867  -5.295  1.00  5.17           H  
ATOM   6599 2HB  LEU A 424      -2.652  -3.085  -4.176  1.00  5.17           H  
ATOM   6600  HG  LEU A 424      -0.343  -2.171  -3.791  1.00  5.17           H  
ATOM   6601 1HD1 LEU A 424       0.442  -4.391  -3.111  1.00  5.17           H  
ATOM   6602 2HD1 LEU A 424      -1.262  -4.185  -2.746  1.00  5.17           H  
ATOM   6603 3HD1 LEU A 424      -0.764  -5.145  -4.123  1.00  5.17           H  
ATOM   6604 1HD2 LEU A 424       1.362  -3.247  -5.210  1.00  5.17           H  
ATOM   6605 2HD2 LEU A 424       0.098  -3.969  -6.184  1.00  5.17           H  
ATOM   6606 3HD2 LEU A 424       0.299  -2.206  -6.160  1.00  5.17           H  
ATOM   6607  N   VAL A 425      -3.228  -5.619  -4.885  1.00  5.28           N  
ATOM   6608  CA  VAL A 425      -3.293  -6.964  -4.354  1.00  5.28           C  
ATOM   6609  C   VAL A 425      -3.386  -7.991  -5.467  1.00  5.28           C  
ATOM   6610  O   VAL A 425      -2.667  -8.993  -5.462  1.00  5.28           O  
ATOM   6611  CB  VAL A 425      -4.477  -7.071  -3.392  1.00  5.28           C  
ATOM   6612  CG1 VAL A 425      -4.724  -8.524  -3.009  1.00  5.28           C  
ATOM   6613  CG2 VAL A 425      -4.151  -6.218  -2.147  1.00  5.28           C  
ATOM   6614  H   VAL A 425      -3.942  -4.944  -4.619  1.00  5.28           H  
ATOM   6615  HA  VAL A 425      -2.381  -7.153  -3.784  1.00  5.28           H  
ATOM   6616  HB  VAL A 425      -5.378  -6.688  -3.878  1.00  5.28           H  
ATOM   6617 1HG1 VAL A 425      -5.567  -8.574  -2.326  1.00  5.28           H  
ATOM   6618 2HG1 VAL A 425      -4.948  -9.101  -3.904  1.00  5.28           H  
ATOM   6619 3HG1 VAL A 425      -3.851  -8.938  -2.533  1.00  5.28           H  
ATOM   6620 1HG2 VAL A 425      -4.981  -6.257  -1.442  1.00  5.28           H  
ATOM   6621 2HG2 VAL A 425      -3.249  -6.603  -1.677  1.00  5.28           H  
ATOM   6622 3HG2 VAL A 425      -3.979  -5.192  -2.436  1.00  5.28           H  
ATOM   6623  N   ARG A 426      -4.236  -7.739  -6.465  1.00  5.45           N  
ATOM   6624  CA  ARG A 426      -4.300  -8.661  -7.588  1.00  5.45           C  
ATOM   6625  C   ARG A 426      -2.959  -8.746  -8.329  1.00  5.45           C  
ATOM   6626  O   ARG A 426      -2.525  -9.839  -8.728  1.00  5.45           O  
ATOM   6627  CB  ARG A 426      -5.400  -8.238  -8.554  1.00  5.45           C  
ATOM   6628  CG  ARG A 426      -6.837  -8.517  -8.090  1.00  5.45           C  
ATOM   6629  CD  ARG A 426      -7.814  -8.320  -9.213  1.00  5.45           C  
ATOM   6630  NE  ARG A 426      -7.975  -6.904  -9.557  1.00  5.45           N  
ATOM   6631  CZ  ARG A 426      -8.917  -6.102  -9.010  1.00  5.45           C  
ATOM   6632  NH1 ARG A 426      -9.784  -6.616  -8.158  1.00  5.45           N  
ATOM   6633  NH2 ARG A 426      -8.991  -4.811  -9.320  1.00  5.45           N  
ATOM   6634  H   ARG A 426      -4.843  -6.916  -6.449  1.00  5.45           H  
ATOM   6635  HA  ARG A 426      -4.544  -9.649  -7.203  1.00  5.45           H  
ATOM   6636 1HB  ARG A 426      -5.322  -7.161  -8.726  1.00  5.45           H  
ATOM   6637 2HB  ARG A 426      -5.252  -8.732  -9.513  1.00  5.45           H  
ATOM   6638 1HG  ARG A 426      -6.915  -9.543  -7.735  1.00  5.45           H  
ATOM   6639 2HG  ARG A 426      -7.097  -7.834  -7.283  1.00  5.45           H  
ATOM   6640 1HD  ARG A 426      -7.460  -8.847 -10.098  1.00  5.45           H  
ATOM   6641 2HD  ARG A 426      -8.786  -8.713  -8.921  1.00  5.45           H  
ATOM   6642  HE  ARG A 426      -7.322  -6.491 -10.208  1.00  5.45           H  
ATOM   6643 1HH1 ARG A 426      -9.738  -7.598  -7.919  1.00  5.45           H  
ATOM   6644 2HH1 ARG A 426     -10.496  -6.031  -7.749  1.00  5.45           H  
ATOM   6645 1HH2 ARG A 426      -8.324  -4.359  -9.969  1.00  5.45           H  
ATOM   6646 2HH2 ARG A 426      -9.700  -4.234  -8.905  1.00  5.45           H  
ATOM   6647  N   SER A 427      -2.277  -7.604  -8.490  1.00  5.64           N  
ATOM   6648  CA  SER A 427      -1.007  -7.585  -9.197  1.00  5.64           C  
ATOM   6649  C   SER A 427       0.085  -8.322  -8.432  1.00  5.64           C  
ATOM   6650  O   SER A 427       0.820  -9.127  -9.011  1.00  5.64           O  
ATOM   6651  CB  SER A 427      -0.567  -6.149  -9.416  1.00  5.64           C  
ATOM   6652  OG  SER A 427      -1.468  -5.466 -10.250  1.00  5.64           O  
ATOM   6653  H   SER A 427      -2.661  -6.718  -8.160  1.00  5.64           H  
ATOM   6654  HA  SER A 427      -1.144  -8.071 -10.163  1.00  5.64           H  
ATOM   6655 1HB  SER A 427      -0.499  -5.637  -8.458  1.00  5.64           H  
ATOM   6656 2HB  SER A 427       0.425  -6.140  -9.860  1.00  5.64           H  
ATOM   6657  HG  SER A 427      -2.290  -5.362  -9.715  1.00  5.64           H  
ATOM   6658  N   MET A 428       0.171  -8.089  -7.122  1.00  5.85           N  
ATOM   6659  CA  MET A 428       1.235  -8.696  -6.339  1.00  5.85           C  
ATOM   6660  C   MET A 428       1.002 -10.184  -6.180  1.00  5.85           C  
ATOM   6661  O   MET A 428       1.945 -10.979  -6.238  1.00  5.85           O  
ATOM   6662  CB  MET A 428       1.331  -8.038  -4.977  1.00  5.85           C  
ATOM   6663  CG  MET A 428       1.753  -6.559  -4.990  1.00  5.85           C  
ATOM   6664  SD  MET A 428       3.343  -6.205  -5.740  1.00  5.85           S  
ATOM   6665  CE  MET A 428       2.857  -5.617  -7.344  1.00  5.85           C  
ATOM   6666  H   MET A 428      -0.478  -7.439  -6.684  1.00  5.85           H  
ATOM   6667  HA  MET A 428       2.176  -8.559  -6.867  1.00  5.85           H  
ATOM   6668 1HB  MET A 428       0.344  -8.073  -4.506  1.00  5.85           H  
ATOM   6669 2HB  MET A 428       1.999  -8.606  -4.353  1.00  5.85           H  
ATOM   6670 1HG  MET A 428       1.013  -6.015  -5.541  1.00  5.85           H  
ATOM   6671 2HG  MET A 428       1.759  -6.185  -3.979  1.00  5.85           H  
ATOM   6672 1HE  MET A 428       3.747  -5.358  -7.917  1.00  5.85           H  
ATOM   6673 2HE  MET A 428       2.303  -6.393  -7.865  1.00  5.85           H  
ATOM   6674 3HE  MET A 428       2.230  -4.736  -7.238  1.00  5.85           H  
ATOM   6675  N   PHE A 429      -0.261 -10.582  -6.029  1.00  6.08           N  
ATOM   6676  CA  PHE A 429      -0.584 -11.990  -5.933  1.00  6.08           C  
ATOM   6677  C   PHE A 429      -0.193 -12.679  -7.220  1.00  6.08           C  
ATOM   6678  O   PHE A 429       0.401 -13.764  -7.195  1.00  6.08           O  
ATOM   6679  CB  PHE A 429      -2.042 -12.238  -5.596  1.00  6.08           C  
ATOM   6680  CG  PHE A 429      -2.356 -13.700  -5.538  1.00  6.08           C  
ATOM   6681  CD1 PHE A 429      -1.851 -14.480  -4.510  1.00  6.08           C  
ATOM   6682  CD2 PHE A 429      -3.167 -14.297  -6.485  1.00  6.08           C  
ATOM   6683  CE1 PHE A 429      -2.138 -15.822  -4.428  1.00  6.08           C  
ATOM   6684  CE2 PHE A 429      -3.461 -15.644  -6.408  1.00  6.08           C  
ATOM   6685  CZ  PHE A 429      -2.944 -16.406  -5.377  1.00  6.08           C  
ATOM   6686  H   PHE A 429      -1.021  -9.902  -5.962  1.00  6.08           H  
ATOM   6687  HA  PHE A 429       0.010 -12.422  -5.128  1.00  6.08           H  
ATOM   6688 1HB  PHE A 429      -2.284 -11.785  -4.635  1.00  6.08           H  
ATOM   6689 2HB  PHE A 429      -2.679 -11.770  -6.352  1.00  6.08           H  
ATOM   6690  HD1 PHE A 429      -1.206 -14.018  -3.767  1.00  6.08           H  
ATOM   6691  HD2 PHE A 429      -3.573 -13.690  -7.296  1.00  6.08           H  
ATOM   6692  HE1 PHE A 429      -1.727 -16.420  -3.616  1.00  6.08           H  
ATOM   6693  HE2 PHE A 429      -4.099 -16.107  -7.160  1.00  6.08           H  
ATOM   6694  HZ  PHE A 429      -3.174 -17.469  -5.318  1.00  6.08           H  
ATOM   6695  N   SER A 430      -0.544 -12.071  -8.357  1.00  6.32           N  
ATOM   6696  CA  SER A 430      -0.206 -12.663  -9.630  1.00  6.32           C  
ATOM   6697  C   SER A 430       1.312 -12.823  -9.745  1.00  6.32           C  
ATOM   6698  O   SER A 430       1.780 -13.874 -10.176  1.00  6.32           O  
ATOM   6699  CB  SER A 430      -0.725 -11.792 -10.756  1.00  6.32           C  
ATOM   6700  OG  SER A 430      -2.132 -11.731 -10.733  1.00  6.32           O  
ATOM   6701  H   SER A 430      -1.061 -11.190  -8.348  1.00  6.32           H  
ATOM   6702  HA  SER A 430      -0.670 -13.647  -9.694  1.00  6.32           H  
ATOM   6703 1HB  SER A 430      -0.314 -10.790 -10.663  1.00  6.32           H  
ATOM   6704 2HB  SER A 430      -0.389 -12.198 -11.710  1.00  6.32           H  
ATOM   6705  HG  SER A 430      -2.358 -11.181  -9.943  1.00  6.32           H  
ATOM   6706  N   LEU A 431       2.095 -11.822  -9.308  1.00  6.58           N  
ATOM   6707  CA  LEU A 431       3.554 -11.942  -9.386  1.00  6.58           C  
ATOM   6708  C   LEU A 431       4.070 -13.078  -8.507  1.00  6.58           C  
ATOM   6709  O   LEU A 431       4.966 -13.835  -8.907  1.00  6.58           O  
ATOM   6710  CB  LEU A 431       4.225 -10.637  -8.951  1.00  6.58           C  
ATOM   6711  CG  LEU A 431       4.044  -9.455  -9.885  1.00  6.58           C  
ATOM   6712  CD1 LEU A 431       4.622  -8.226  -9.220  1.00  6.58           C  
ATOM   6713  CD2 LEU A 431       4.719  -9.753 -11.213  1.00  6.58           C  
ATOM   6714  H   LEU A 431       1.669 -10.959  -8.965  1.00  6.58           H  
ATOM   6715  HA  LEU A 431       3.828 -12.149 -10.416  1.00  6.58           H  
ATOM   6716 1HB  LEU A 431       3.820 -10.350  -7.981  1.00  6.58           H  
ATOM   6717 2HB  LEU A 431       5.292 -10.812  -8.837  1.00  6.58           H  
ATOM   6718  HG  LEU A 431       2.993  -9.281 -10.056  1.00  6.58           H  
ATOM   6719 1HD1 LEU A 431       4.494  -7.357  -9.864  1.00  6.58           H  
ATOM   6720 2HD1 LEU A 431       4.112  -8.059  -8.281  1.00  6.58           H  
ATOM   6721 3HD1 LEU A 431       5.674  -8.390  -9.033  1.00  6.58           H  
ATOM   6722 1HD2 LEU A 431       4.587  -8.904 -11.884  1.00  6.58           H  
ATOM   6723 2HD2 LEU A 431       5.782  -9.927 -11.051  1.00  6.58           H  
ATOM   6724 3HD2 LEU A 431       4.268 -10.641 -11.658  1.00  6.58           H  
ATOM   6725  N   PHE A 432       3.477 -13.229  -7.322  1.00  6.86           N  
ATOM   6726  CA  PHE A 432       3.845 -14.299  -6.404  1.00  6.86           C  
ATOM   6727  C   PHE A 432       3.590 -15.645  -7.092  1.00  6.86           C  
ATOM   6728  O   PHE A 432       4.454 -16.538  -7.098  1.00  6.86           O  
ATOM   6729  CB  PHE A 432       3.048 -14.168  -5.099  1.00  6.86           C  
ATOM   6730  CG  PHE A 432       3.339 -15.199  -4.061  1.00  6.86           C  
ATOM   6731  CD1 PHE A 432       4.467 -15.084  -3.262  1.00  6.86           C  
ATOM   6732  CD2 PHE A 432       2.488 -16.276  -3.866  1.00  6.86           C  
ATOM   6733  CE1 PHE A 432       4.746 -16.025  -2.293  1.00  6.86           C  
ATOM   6734  CE2 PHE A 432       2.763 -17.221  -2.896  1.00  6.86           C  
ATOM   6735  CZ  PHE A 432       3.895 -17.096  -2.109  1.00  6.86           C  
ATOM   6736  H   PHE A 432       2.761 -12.560  -7.036  1.00  6.86           H  
ATOM   6737  HA  PHE A 432       4.906 -14.218  -6.174  1.00  6.86           H  
ATOM   6738 1HB  PHE A 432       3.233 -13.184  -4.666  1.00  6.86           H  
ATOM   6739 2HB  PHE A 432       1.988 -14.218  -5.323  1.00  6.86           H  
ATOM   6740  HD1 PHE A 432       5.133 -14.238  -3.410  1.00  6.86           H  
ATOM   6741  HD2 PHE A 432       1.596 -16.372  -4.491  1.00  6.86           H  
ATOM   6742  HE1 PHE A 432       5.637 -15.923  -1.673  1.00  6.86           H  
ATOM   6743  HE2 PHE A 432       2.089 -18.066  -2.751  1.00  6.86           H  
ATOM   6744  HZ  PHE A 432       4.113 -17.840  -1.345  1.00  6.86           H  
ATOM   6745  N   SER A 433       2.397 -15.784  -7.683  1.00  7.19           N  
ATOM   6746  CA  SER A 433       2.021 -17.004  -8.380  1.00  7.19           C  
ATOM   6747  C   SER A 433       2.944 -17.257  -9.573  1.00  7.19           C  
ATOM   6748  O   SER A 433       3.386 -18.387  -9.798  1.00  7.19           O  
ATOM   6749  CB  SER A 433       0.584 -16.906  -8.859  1.00  7.19           C  
ATOM   6750  OG  SER A 433      -0.304 -16.840  -7.779  1.00  7.19           O  
ATOM   6751  H   SER A 433       1.728 -15.015  -7.637  1.00  7.19           H  
ATOM   6752  HA  SER A 433       2.108 -17.839  -7.687  1.00  7.19           H  
ATOM   6753 1HB  SER A 433       0.468 -16.019  -9.480  1.00  7.19           H  
ATOM   6754 2HB  SER A 433       0.350 -17.769  -9.476  1.00  7.19           H  
ATOM   6755  HG  SER A 433      -0.140 -15.974  -7.365  1.00  7.19           H  
ATOM   6756  N   HIS A 434       3.294 -16.206 -10.317  1.00  7.55           N  
ATOM   6757  CA  HIS A 434       4.157 -16.409 -11.467  1.00  7.55           C  
ATOM   6758  C   HIS A 434       5.514 -16.908 -11.008  1.00  7.55           C  
ATOM   6759  O   HIS A 434       6.046 -17.861 -11.581  1.00  7.55           O  
ATOM   6760  CB  HIS A 434       4.348 -15.119 -12.284  1.00  7.55           C  
ATOM   6761  CG  HIS A 434       3.144 -14.676 -13.090  1.00  7.55           C  
ATOM   6762  ND1 HIS A 434       2.566 -15.469 -14.059  1.00  7.55           N  
ATOM   6763  CD2 HIS A 434       2.441 -13.515 -13.089  1.00  7.55           C  
ATOM   6764  CE1 HIS A 434       1.552 -14.821 -14.609  1.00  7.55           C  
ATOM   6765  NE2 HIS A 434       1.456 -13.635 -14.041  1.00  7.55           N  
ATOM   6766  H   HIS A 434       2.918 -15.283 -10.113  1.00  7.55           H  
ATOM   6767  HA  HIS A 434       3.723 -17.163 -12.122  1.00  7.55           H  
ATOM   6768 1HB  HIS A 434       4.609 -14.307 -11.604  1.00  7.55           H  
ATOM   6769 2HB  HIS A 434       5.185 -15.249 -12.967  1.00  7.55           H  
ATOM   6770  HD1 HIS A 434       2.861 -16.387 -14.324  1.00  7.55           H  
ATOM   6771  HD2 HIS A 434       2.529 -12.596 -12.511  1.00  7.55           H  
ATOM   6772  HE1 HIS A 434       0.962 -15.285 -15.399  1.00  7.55           H  
ATOM   6773  N   SER A 435       6.036 -16.337  -9.915  1.00  7.96           N  
ATOM   6774  CA  SER A 435       7.326 -16.747  -9.374  1.00  7.96           C  
ATOM   6775  C   SER A 435       7.275 -18.214  -8.948  1.00  7.96           C  
ATOM   6776  O   SER A 435       8.198 -18.989  -9.215  1.00  7.96           O  
ATOM   6777  CB  SER A 435       7.697 -15.866  -8.200  1.00  7.96           C  
ATOM   6778  OG  SER A 435       7.886 -14.539  -8.614  1.00  7.96           O  
ATOM   6779  H   SER A 435       5.545 -15.560  -9.471  1.00  7.96           H  
ATOM   6780  HA  SER A 435       8.082 -16.632 -10.150  1.00  7.96           H  
ATOM   6781 1HB  SER A 435       6.912 -15.906  -7.449  1.00  7.96           H  
ATOM   6782 2HB  SER A 435       8.609 -16.242  -7.742  1.00  7.96           H  
ATOM   6783  HG  SER A 435       6.996 -14.220  -8.872  1.00  7.96           H  
ATOM   6784  N   THR A 436       6.157 -18.622  -8.352  1.00  8.41           N  
ATOM   6785  CA  THR A 436       5.965 -19.997  -7.917  1.00  8.41           C  
ATOM   6786  C   THR A 436       6.105 -20.959  -9.100  1.00  8.41           C  
ATOM   6787  O   THR A 436       6.760 -22.006  -9.003  1.00  8.41           O  
ATOM   6788  CB  THR A 436       4.581 -20.178  -7.262  1.00  8.41           C  
ATOM   6789  OG1 THR A 436       4.477 -19.331  -6.101  1.00  8.41           O  
ATOM   6790  CG2 THR A 436       4.371 -21.622  -6.866  1.00  8.41           C  
ATOM   6791  H   THR A 436       5.427 -17.936  -8.147  1.00  8.41           H  
ATOM   6792  HA  THR A 436       6.732 -20.240  -7.184  1.00  8.41           H  
ATOM   6793  HB  THR A 436       3.812 -19.903  -7.964  1.00  8.41           H  
ATOM   6794  HG1 THR A 436       4.579 -18.389  -6.372  1.00  8.41           H  
ATOM   6795 1HG2 THR A 436       3.387 -21.732  -6.414  1.00  8.41           H  
ATOM   6796 2HG2 THR A 436       4.437 -22.252  -7.753  1.00  8.41           H  
ATOM   6797 3HG2 THR A 436       5.136 -21.920  -6.151  1.00  8.41           H  
ATOM   6798  N   THR A 437       5.551 -20.576 -10.249  1.00  8.90           N  
ATOM   6799  CA  THR A 437       5.584 -21.439 -11.422  1.00  8.90           C  
ATOM   6800  C   THR A 437       6.944 -21.462 -12.136  1.00  8.90           C  
ATOM   6801  O   THR A 437       7.065 -22.088 -13.191  1.00  8.90           O  
ATOM   6802  CB  THR A 437       4.486 -21.070 -12.444  1.00  8.90           C  
ATOM   6803  OG1 THR A 437       4.671 -19.728 -12.943  1.00  8.90           O  
ATOM   6804  CG2 THR A 437       3.123 -21.179 -11.770  1.00  8.90           C  
ATOM   6805  H   THR A 437       5.034 -19.692 -10.278  1.00  8.90           H  
ATOM   6806  HA  THR A 437       5.379 -22.455 -11.088  1.00  8.90           H  
ATOM   6807  HB  THR A 437       4.519 -21.762 -13.282  1.00  8.90           H  
ATOM   6808  HG1 THR A 437       5.143 -19.165 -12.292  1.00  8.90           H  
ATOM   6809 1HG2 THR A 437       2.342 -20.930 -12.485  1.00  8.90           H  
ATOM   6810 2HG2 THR A 437       2.978 -22.196 -11.410  1.00  8.90           H  
ATOM   6811 3HG2 THR A 437       3.077 -20.497 -10.936  1.00  8.90           H  
ATOM   6812  N   THR A 438       7.981 -20.818 -11.569  1.00  9.45           N  
ATOM   6813  CA  THR A 438       9.298 -20.874 -12.190  1.00  9.45           C  
ATOM   6814  C   THR A 438      10.075 -22.101 -11.707  1.00  9.45           C  
ATOM   6815  O   THR A 438      11.181 -22.354 -12.186  1.00  9.45           O  
ATOM   6816  CB  THR A 438      10.147 -19.609 -11.926  1.00  9.45           C  
ATOM   6817  OG1 THR A 438      10.431 -19.473 -10.524  1.00  9.45           O  
ATOM   6818  CG2 THR A 438       9.396 -18.388 -12.398  1.00  9.45           C  
ATOM   6819  H   THR A 438       7.865 -20.286 -10.707  1.00  9.45           H  
ATOM   6820  HA  THR A 438       9.166 -20.965 -13.267  1.00  9.45           H  
ATOM   6821  HB  THR A 438      11.086 -19.684 -12.469  1.00  9.45           H  
ATOM   6822  HG1 THR A 438       9.595 -19.476 -10.016  1.00  9.45           H  
ATOM   6823 1HG2 THR A 438       9.993 -17.496 -12.217  1.00  9.45           H  
ATOM   6824 2HG2 THR A 438       9.185 -18.478 -13.462  1.00  9.45           H  
ATOM   6825 3HG2 THR A 438       8.467 -18.320 -11.853  1.00  9.45           H  
ATOM   6826  N   GLU A 439       9.513 -22.863 -10.757  1.00 10.04           N  
ATOM   6827  CA  GLU A 439      10.191 -24.063 -10.271  1.00 10.04           C  
ATOM   6828  C   GLU A 439      10.516 -24.929 -11.502  1.00 10.04           C  
ATOM   6829  O   GLU A 439       9.603 -25.257 -12.259  1.00 10.04           O  
ATOM   6830  CB  GLU A 439       9.274 -24.838  -9.309  1.00 10.04           C  
ATOM   6831  CG  GLU A 439       9.854 -26.129  -8.653  1.00 10.04           C  
ATOM   6832  CD  GLU A 439      10.908 -25.891  -7.580  1.00 10.04           C  
ATOM   6833  OE1 GLU A 439      10.906 -24.835  -6.994  1.00 10.04           O  
ATOM   6834  OE2 GLU A 439      11.689 -26.799  -7.313  1.00 10.04           O  
ATOM   6835  H   GLU A 439       8.606 -22.602 -10.362  1.00 10.04           H  
ATOM   6836  HA  GLU A 439      11.085 -23.752  -9.745  1.00 10.04           H  
ATOM   6837 1HB  GLU A 439       8.960 -24.171  -8.505  1.00 10.04           H  
ATOM   6838 2HB  GLU A 439       8.372 -25.129  -9.848  1.00 10.04           H  
ATOM   6839 1HG  GLU A 439       9.034 -26.691  -8.214  1.00 10.04           H  
ATOM   6840 2HG  GLU A 439      10.292 -26.746  -9.444  1.00 10.04           H  
ATOM   6841  N   PRO A 440      11.779 -25.329 -11.731  1.00 10.68           N  
ATOM   6842  CA  PRO A 440      12.190 -26.080 -12.899  1.00 10.68           C  
ATOM   6843  C   PRO A 440      11.569 -27.465 -12.921  1.00 10.68           C  
ATOM   6844  O   PRO A 440      11.331 -28.071 -11.877  1.00 10.68           O  
ATOM   6845  CB  PRO A 440      13.719 -26.112 -12.748  1.00 10.68           C  
ATOM   6846  CG  PRO A 440      13.997 -25.880 -11.286  1.00 10.68           C  
ATOM   6847  CD  PRO A 440      12.862 -25.007 -10.791  1.00 10.68           C  
ATOM   6848  HA  PRO A 440      11.905 -25.520 -13.799  1.00 10.68           H  
ATOM   6849 1HB  PRO A 440      14.096 -27.088 -13.073  1.00 10.68           H  
ATOM   6850 2HB  PRO A 440      14.174 -25.354 -13.399  1.00 10.68           H  
ATOM   6851 1HG  PRO A 440      14.069 -26.826 -10.767  1.00 10.68           H  
ATOM   6852 2HG  PRO A 440      14.974 -25.389 -11.171  1.00 10.68           H  
ATOM   6853 1HD  PRO A 440      12.610 -25.320  -9.772  1.00 10.68           H  
ATOM   6854 2HD  PRO A 440      13.124 -23.937 -10.856  1.00 10.68           H  
ATOM   6855  N   SER A 441      11.325 -27.968 -14.124  1.00 11.40           N  
ATOM   6856  CA  SER A 441      10.758 -29.295 -14.287  1.00 11.40           C  
ATOM   6857  C   SER A 441      11.784 -30.341 -13.894  1.00 11.40           C  
ATOM   6858  O   SER A 441      12.978 -30.052 -13.967  1.00 11.40           O  
ATOM   6859  CB  SER A 441      10.375 -29.499 -15.743  1.00 11.40           C  
ATOM   6860  OG  SER A 441      11.520 -29.550 -16.578  1.00 11.40           O  
ATOM   6861  H   SER A 441      11.529 -27.411 -14.942  1.00 11.40           H  
ATOM   6862  HA  SER A 441       9.875 -29.355 -13.660  1.00 11.40           H  
ATOM   6863 1HB  SER A 441       9.800 -30.404 -15.867  1.00 11.40           H  
ATOM   6864 2HB  SER A 441       9.739 -28.672 -16.057  1.00 11.40           H  
ATOM   6865  HG  SER A 441      11.178 -29.551 -17.485  1.00 11.40           H  
ATOM   6866  N   PRO A 442      11.378 -31.578 -13.540  1.00 12.23           N  
ATOM   6867  CA  PRO A 442      12.259 -32.702 -13.295  1.00 12.23           C  
ATOM   6868  C   PRO A 442      13.271 -32.888 -14.419  1.00 12.23           C  
ATOM   6869  O   PRO A 442      14.416 -33.244 -14.158  1.00 12.23           O  
ATOM   6870  CB  PRO A 442      11.277 -33.868 -13.211  1.00 12.23           C  
ATOM   6871  CG  PRO A 442      10.014 -33.243 -12.662  1.00 12.23           C  
ATOM   6872  CD  PRO A 442       9.943 -31.881 -13.315  1.00 12.23           C  
ATOM   6873  HA  PRO A 442      12.769 -32.553 -12.332  1.00 12.23           H  
ATOM   6874 1HB  PRO A 442      11.137 -34.316 -14.208  1.00 12.23           H  
ATOM   6875 2HB  PRO A 442      11.684 -34.657 -12.562  1.00 12.23           H  
ATOM   6876 1HG  PRO A 442       9.145 -33.876 -12.901  1.00 12.23           H  
ATOM   6877 2HG  PRO A 442      10.070 -33.182 -11.565  1.00 12.23           H  
ATOM   6878 1HD  PRO A 442       9.387 -31.942 -14.255  1.00 12.23           H  
ATOM   6879 2HD  PRO A 442       9.494 -31.185 -12.597  1.00 12.23           H  
ATOM   6880  N   THR A 443      12.871 -32.601 -15.668  1.00 13.06           N  
ATOM   6881  CA  THR A 443      13.798 -32.717 -16.786  1.00 13.06           C  
ATOM   6882  C   THR A 443      14.902 -31.692 -16.643  1.00 13.06           C  
ATOM   6883  O   THR A 443      16.080 -32.006 -16.806  1.00 13.06           O  
ATOM   6884  CB  THR A 443      13.107 -32.533 -18.141  1.00 13.06           C  
ATOM   6885  OG1 THR A 443      12.127 -33.565 -18.328  1.00 13.06           O  
ATOM   6886  CG2 THR A 443      14.141 -32.585 -19.253  1.00 13.06           C  
ATOM   6887  H   THR A 443      11.924 -32.307 -15.845  1.00 13.06           H  
ATOM   6888  HA  THR A 443      14.252 -33.709 -16.764  1.00 13.06           H  
ATOM   6889  HB  THR A 443      12.608 -31.566 -18.163  1.00 13.06           H  
ATOM   6890  HG1 THR A 443      12.563 -34.424 -18.300  1.00 13.06           H  
ATOM   6891 1HG2 THR A 443      13.650 -32.448 -20.214  1.00 13.06           H  
ATOM   6892 2HG2 THR A 443      14.877 -31.792 -19.102  1.00 13.06           H  
ATOM   6893 3HG2 THR A 443      14.645 -33.552 -19.237  1.00 13.06           H  
ATOM   6894  N   VAL A 444      14.538 -30.457 -16.311  1.00 13.84           N  
ATOM   6895  CA  VAL A 444      15.574 -29.455 -16.136  1.00 13.84           C  
ATOM   6896  C   VAL A 444      16.481 -29.851 -14.989  1.00 13.84           C  
ATOM   6897  O   VAL A 444      17.702 -29.750 -15.090  1.00 13.84           O  
ATOM   6898  CB  VAL A 444      14.980 -28.073 -15.868  1.00 13.84           C  
ATOM   6899  CG1 VAL A 444      16.088 -27.105 -15.470  1.00 13.84           C  
ATOM   6900  CG2 VAL A 444      14.271 -27.584 -17.101  1.00 13.84           C  
ATOM   6901  H   VAL A 444      13.549 -30.215 -16.184  1.00 13.84           H  
ATOM   6902  HA  VAL A 444      16.167 -29.404 -17.049  1.00 13.84           H  
ATOM   6903  HB  VAL A 444      14.277 -28.145 -15.053  1.00 13.84           H  
ATOM   6904 1HG1 VAL A 444      15.663 -26.126 -15.272  1.00 13.84           H  
ATOM   6905 2HG1 VAL A 444      16.588 -27.474 -14.571  1.00 13.84           H  
ATOM   6906 3HG1 VAL A 444      16.814 -27.028 -16.280  1.00 13.84           H  
ATOM   6907 1HG2 VAL A 444      13.838 -26.604 -16.908  1.00 13.84           H  
ATOM   6908 2HG2 VAL A 444      14.982 -27.513 -17.922  1.00 13.84           H  
ATOM   6909 3HG2 VAL A 444      13.489 -28.279 -17.367  1.00 13.84           H  
ATOM   6910  N   LYS A 445      15.889 -30.327 -13.895  1.00 14.66           N  
ATOM   6911  CA  LYS A 445      16.682 -30.725 -12.747  1.00 14.66           C  
ATOM   6912  C   LYS A 445      17.643 -31.865 -13.120  1.00 14.66           C  
ATOM   6913  O   LYS A 445      18.805 -31.872 -12.687  1.00 14.66           O  
ATOM   6914  CB  LYS A 445      15.751 -31.125 -11.601  1.00 14.66           C  
ATOM   6915  CG  LYS A 445      14.993 -29.941 -10.978  1.00 14.66           C  
ATOM   6916  CD  LYS A 445      14.038 -30.376  -9.858  1.00 14.66           C  
ATOM   6917  CE  LYS A 445      13.347 -29.156  -9.246  1.00 14.66           C  
ATOM   6918  NZ  LYS A 445      12.387 -29.490  -8.169  1.00 14.66           N  
ATOM   6919  H   LYS A 445      14.870 -30.392 -13.869  1.00 14.66           H  
ATOM   6920  HA  LYS A 445      17.281 -29.872 -12.429  1.00 14.66           H  
ATOM   6921 1HB  LYS A 445      15.021 -31.838 -11.968  1.00 14.66           H  
ATOM   6922 2HB  LYS A 445      16.326 -31.616 -10.819  1.00 14.66           H  
ATOM   6923 1HG  LYS A 445      15.705 -29.219 -10.580  1.00 14.66           H  
ATOM   6924 2HG  LYS A 445      14.404 -29.448 -11.760  1.00 14.66           H  
ATOM   6925 1HD  LYS A 445      13.276 -31.039 -10.273  1.00 14.66           H  
ATOM   6926 2HD  LYS A 445      14.585 -30.910  -9.084  1.00 14.66           H  
ATOM   6927 1HE  LYS A 445      14.108 -28.494  -8.838  1.00 14.66           H  
ATOM   6928 2HE  LYS A 445      12.811 -28.635 -10.022  1.00 14.66           H  
ATOM   6929 1HZ  LYS A 445      11.993 -28.586  -7.836  1.00 14.66           H  
ATOM   6930 2HZ  LYS A 445      11.651 -30.077  -8.526  1.00 14.66           H  
ATOM   6931 3HZ  LYS A 445      12.857 -29.955  -7.414  1.00 14.66           H  
ATOM   6932  N   GLU A 446      17.188 -32.809 -13.955  1.00 15.51           N  
ATOM   6933  CA  GLU A 446      18.052 -33.896 -14.399  1.00 15.51           C  
ATOM   6934  C   GLU A 446      19.216 -33.337 -15.216  1.00 15.51           C  
ATOM   6935  O   GLU A 446      20.373 -33.706 -14.996  1.00 15.51           O  
ATOM   6936  CB  GLU A 446      17.282 -34.931 -15.237  1.00 15.51           C  
ATOM   6937  CG  GLU A 446      18.135 -36.151 -15.657  1.00 15.51           C  
ATOM   6938  CD  GLU A 446      17.394 -37.209 -16.485  1.00 15.51           C  
ATOM   6939  OE1 GLU A 446      16.234 -37.035 -16.777  1.00 15.51           O  
ATOM   6940  OE2 GLU A 446      18.013 -38.194 -16.819  1.00 15.51           O  
ATOM   6941  H   GLU A 446      16.218 -32.789 -14.264  1.00 15.51           H  
ATOM   6942  HA  GLU A 446      18.458 -34.396 -13.522  1.00 15.51           H  
ATOM   6943 1HB  GLU A 446      16.419 -35.286 -14.676  1.00 15.51           H  
ATOM   6944 2HB  GLU A 446      16.907 -34.455 -16.144  1.00 15.51           H  
ATOM   6945 1HG  GLU A 446      18.976 -35.788 -16.232  1.00 15.51           H  
ATOM   6946 2HG  GLU A 446      18.530 -36.619 -14.758  1.00 15.51           H  
ATOM   6947  N   GLU A 447      18.927 -32.421 -16.145  1.00 16.31           N  
ATOM   6948  CA  GLU A 447      19.996 -31.879 -16.975  1.00 16.31           C  
ATOM   6949  C   GLU A 447      20.995 -31.080 -16.140  1.00 16.31           C  
ATOM   6950  O   GLU A 447      22.210 -31.193 -16.339  1.00 16.31           O  
ATOM   6951  CB  GLU A 447      19.418 -30.995 -18.088  1.00 16.31           C  
ATOM   6952  CG  GLU A 447      18.630 -31.744 -19.201  1.00 16.31           C  
ATOM   6953  CD  GLU A 447      19.481 -32.688 -20.041  1.00 16.31           C  
ATOM   6954  OE1 GLU A 447      20.500 -32.268 -20.531  1.00 16.31           O  
ATOM   6955  OE2 GLU A 447      19.103 -33.839 -20.193  1.00 16.31           O  
ATOM   6956  H   GLU A 447      17.957 -32.133 -16.293  1.00 16.31           H  
ATOM   6957  HA  GLU A 447      20.526 -32.707 -17.433  1.00 16.31           H  
ATOM   6958 1HB  GLU A 447      18.736 -30.267 -17.641  1.00 16.31           H  
ATOM   6959 2HB  GLU A 447      20.224 -30.435 -18.560  1.00 16.31           H  
ATOM   6960 1HG  GLU A 447      17.839 -32.325 -18.727  1.00 16.31           H  
ATOM   6961 2HG  GLU A 447      18.158 -31.009 -19.850  1.00 16.31           H  
ATOM   6962  N   GLU A 448      20.510 -30.326 -15.152  1.00 17.14           N  
ATOM   6963  CA  GLU A 448      21.429 -29.561 -14.324  1.00 17.14           C  
ATOM   6964  C   GLU A 448      22.292 -30.510 -13.495  1.00 17.14           C  
ATOM   6965  O   GLU A 448      23.499 -30.288 -13.334  1.00 17.14           O  
ATOM   6966  CB  GLU A 448      20.665 -28.584 -13.421  1.00 17.14           C  
ATOM   6967  CG  GLU A 448      19.972 -27.398 -14.161  1.00 17.14           C  
ATOM   6968  CD  GLU A 448      20.930 -26.437 -14.846  1.00 17.14           C  
ATOM   6969  OE1 GLU A 448      21.840 -25.972 -14.206  1.00 17.14           O  
ATOM   6970  OE2 GLU A 448      20.753 -26.174 -16.028  1.00 17.14           O  
ATOM   6971  H   GLU A 448      19.501 -30.255 -15.011  1.00 17.14           H  
ATOM   6972  HA  GLU A 448      22.084 -28.987 -14.972  1.00 17.14           H  
ATOM   6973 1HB  GLU A 448      19.886 -29.133 -12.886  1.00 17.14           H  
ATOM   6974 2HB  GLU A 448      21.342 -28.169 -12.678  1.00 17.14           H  
ATOM   6975 1HG  GLU A 448      19.313 -27.810 -14.920  1.00 17.14           H  
ATOM   6976 2HG  GLU A 448      19.355 -26.852 -13.450  1.00 17.14           H  
ATOM   6977  N   SER A 449      21.690 -31.611 -13.027  1.00 18.08           N  
ATOM   6978  CA  SER A 449      22.403 -32.597 -12.237  1.00 18.08           C  
ATOM   6979  C   SER A 449      23.512 -33.241 -13.063  1.00 18.08           C  
ATOM   6980  O   SER A 449      24.607 -33.474 -12.555  1.00 18.08           O  
ATOM   6981  CB  SER A 449      21.442 -33.660 -11.739  1.00 18.08           C  
ATOM   6982  OG  SER A 449      20.494 -33.106 -10.859  1.00 18.08           O  
ATOM   6983  H   SER A 449      20.690 -31.744 -13.180  1.00 18.08           H  
ATOM   6984  HA  SER A 449      22.855 -32.097 -11.381  1.00 18.08           H  
ATOM   6985 1HB  SER A 449      20.934 -34.119 -12.580  1.00 18.08           H  
ATOM   6986 2HB  SER A 449      22.002 -34.440 -11.231  1.00 18.08           H  
ATOM   6987  HG  SER A 449      19.928 -32.520 -11.418  1.00 18.08           H  
ATOM   6988  N   LYS A 450      23.229 -33.533 -14.341  1.00 19.11           N  
ATOM   6989  CA  LYS A 450      24.235 -34.122 -15.223  1.00 19.11           C  
ATOM   6990  C   LYS A 450      25.377 -33.157 -15.539  1.00 19.11           C  
ATOM   6991  O   LYS A 450      26.532 -33.574 -15.648  1.00 19.11           O  
ATOM   6992  CB  LYS A 450      23.608 -34.609 -16.529  1.00 19.11           C  
ATOM   6993  CG  LYS A 450      22.727 -35.847 -16.396  1.00 19.11           C  
ATOM   6994  CD  LYS A 450      22.337 -36.387 -17.764  1.00 19.11           C  
ATOM   6995  CE  LYS A 450      21.380 -35.442 -18.456  1.00 19.11           C  
ATOM   6996  NZ  LYS A 450      20.855 -35.990 -19.737  1.00 19.11           N  
ATOM   6997  H   LYS A 450      22.288 -33.355 -14.694  1.00 19.11           H  
ATOM   6998  HA  LYS A 450      24.667 -34.982 -14.714  1.00 19.11           H  
ATOM   6999 1HB  LYS A 450      22.988 -33.808 -16.945  1.00 19.11           H  
ATOM   7000 2HB  LYS A 450      24.392 -34.823 -17.251  1.00 19.11           H  
ATOM   7001 1HG  LYS A 450      23.262 -36.618 -15.843  1.00 19.11           H  
ATOM   7002 2HG  LYS A 450      21.822 -35.594 -15.845  1.00 19.11           H  
ATOM   7003 1HD  LYS A 450      23.227 -36.513 -18.379  1.00 19.11           H  
ATOM   7004 2HD  LYS A 450      21.850 -37.355 -17.647  1.00 19.11           H  
ATOM   7005 1HE  LYS A 450      20.544 -35.240 -17.797  1.00 19.11           H  
ATOM   7006 2HE  LYS A 450      21.893 -34.502 -18.664  1.00 19.11           H  
ATOM   7007 1HZ  LYS A 450      20.214 -35.279 -20.118  1.00 19.11           H  
ATOM   7008 2HZ  LYS A 450      21.605 -36.160 -20.384  1.00 19.11           H  
ATOM   7009 3HZ  LYS A 450      20.349 -36.845 -19.564  1.00 19.11           H  
ATOM   7010  N   LYS A 451      25.063 -31.868 -15.713  1.00 20.24           N  
ATOM   7011  CA  LYS A 451      26.101 -30.882 -16.003  1.00 20.24           C  
ATOM   7012  C   LYS A 451      27.024 -30.631 -14.811  1.00 20.24           C  
ATOM   7013  O   LYS A 451      28.229 -30.424 -14.982  1.00 20.24           O  
ATOM   7014  CB  LYS A 451      25.486 -29.561 -16.456  1.00 20.24           C  
ATOM   7015  CG  LYS A 451      24.850 -29.589 -17.848  1.00 20.24           C  
ATOM   7016  CD  LYS A 451      24.459 -28.189 -18.284  1.00 20.24           C  
ATOM   7017  CE  LYS A 451      23.285 -27.686 -17.471  1.00 20.24           C  
ATOM   7018  NZ  LYS A 451      22.818 -26.342 -17.914  1.00 20.24           N  
ATOM   7019  H   LYS A 451      24.087 -31.574 -15.658  1.00 20.24           H  
ATOM   7020  HA  LYS A 451      26.713 -31.268 -16.816  1.00 20.24           H  
ATOM   7021 1HB  LYS A 451      24.707 -29.269 -15.745  1.00 20.24           H  
ATOM   7022 2HB  LYS A 451      26.247 -28.783 -16.445  1.00 20.24           H  
ATOM   7023 1HG  LYS A 451      25.559 -30.004 -18.563  1.00 20.24           H  
ATOM   7024 2HG  LYS A 451      23.965 -30.222 -17.835  1.00 20.24           H  
ATOM   7025 1HD  LYS A 451      25.302 -27.513 -18.148  1.00 20.24           H  
ATOM   7026 2HD  LYS A 451      24.183 -28.197 -19.337  1.00 20.24           H  
ATOM   7027 1HE  LYS A 451      22.458 -28.394 -17.561  1.00 20.24           H  
ATOM   7028 2HE  LYS A 451      23.580 -27.624 -16.422  1.00 20.24           H  
ATOM   7029 1HZ  LYS A 451      22.028 -26.088 -17.305  1.00 20.24           H  
ATOM   7030 2HZ  LYS A 451      23.555 -25.666 -17.812  1.00 20.24           H  
ATOM   7031 3HZ  LYS A 451      22.515 -26.373 -18.870  1.00 20.24           H  
ATOM   7032  N   SER A 452      26.461 -30.622 -13.604  1.00 21.44           N  
ATOM   7033  CA  SER A 452      27.256 -30.381 -12.406  1.00 21.44           C  
ATOM   7034  C   SER A 452      28.302 -31.453 -12.181  1.00 21.44           C  
ATOM   7035  O   SER A 452      28.053 -32.641 -12.383  1.00 21.44           O  
ATOM   7036  CB  SER A 452      26.395 -30.318 -11.166  1.00 21.44           C  
ATOM   7037  OG  SER A 452      27.208 -30.164 -10.005  1.00 21.44           O  
ATOM   7038  H   SER A 452      25.455 -30.769 -13.514  1.00 21.44           H  
ATOM   7039  HA  SER A 452      27.766 -29.425 -12.525  1.00 21.44           H  
ATOM   7040 1HB  SER A 452      25.697 -29.488 -11.246  1.00 21.44           H  
ATOM   7041 2HB  SER A 452      25.808 -31.236 -11.090  1.00 21.44           H  
ATOM   7042  HG  SER A 452      27.823 -30.956  -9.969  1.00 21.44           H  
ATOM   7043  N   GLY A 453      29.465 -31.046 -11.698  1.00 22.54           N  
ATOM   7044  CA  GLY A 453      30.458 -32.041 -11.358  1.00 22.54           C  
ATOM   7045  C   GLY A 453      30.052 -32.601  -9.999  1.00 22.54           C  
ATOM   7046  O   GLY A 453      29.043 -32.150  -9.444  1.00 22.54           O  
ATOM   7047  H   GLY A 453      29.644 -30.062 -11.570  1.00 22.54           H  
ATOM   7048 1HA  GLY A 453      30.454 -32.814 -12.124  1.00 22.54           H  
ATOM   7049 2HA  GLY A 453      31.447 -31.587 -11.319  1.00 22.54           H  
ATOM   7050  N   PRO A 454      30.812 -33.564  -9.444  1.00 23.36           N  
ATOM   7051  CA  PRO A 454      30.598 -34.239  -8.166  1.00 23.36           C  
ATOM   7052  C   PRO A 454      30.543 -33.344  -6.924  1.00 23.36           C  
ATOM   7053  O   PRO A 454      29.939 -33.733  -5.924  1.00 23.36           O  
ATOM   7054  CB  PRO A 454      31.825 -35.153  -8.074  1.00 23.36           C  
ATOM   7055  CG  PRO A 454      32.262 -35.371  -9.499  1.00 23.36           C  
ATOM   7056  CD  PRO A 454      31.991 -34.061 -10.186  1.00 23.36           C  
ATOM   7057  HA  PRO A 454      29.677 -34.840  -8.236  1.00 23.36           H  
ATOM   7058 1HB  PRO A 454      32.599 -34.663  -7.457  1.00 23.36           H  
ATOM   7059 2HB  PRO A 454      31.556 -36.087  -7.561  1.00 23.36           H  
ATOM   7060 1HG  PRO A 454      33.324 -35.658  -9.532  1.00 23.36           H  
ATOM   7061 2HG  PRO A 454      31.694 -36.203  -9.943  1.00 23.36           H  
ATOM   7062 1HD  PRO A 454      32.841 -33.372 -10.072  1.00 23.36           H  
ATOM   7063 2HD  PRO A 454      31.767 -34.279 -11.232  1.00 23.36           H  
ATOM   7064  N   GLN A 455      31.154 -32.154  -6.999  1.00 24.01           N  
ATOM   7065  CA  GLN A 455      31.206 -31.222  -5.873  1.00 24.01           C  
ATOM   7066  C   GLN A 455      31.876 -31.862  -4.663  1.00 24.01           C  
ATOM   7067  O   GLN A 455      32.923 -32.495  -4.812  1.00 24.01           O  
ATOM   7068  OXT GLN A 455      31.580 -31.446  -3.544  1.00 24.01           O  
ATOM   7069  CB  GLN A 455      29.808 -30.687  -5.518  1.00 24.01           C  
ATOM   7070  CG  GLN A 455      29.189 -29.768  -6.578  1.00 24.01           C  
ATOM   7071  CD  GLN A 455      29.911 -28.407  -6.651  1.00 24.01           C  
ATOM   7072  OE1 GLN A 455      29.988 -27.699  -5.641  1.00 24.01           O  
ATOM   7073  NE2 GLN A 455      30.433 -28.038  -7.815  1.00 24.01           N  
ATOM   7074  H   GLN A 455      31.609 -31.889  -7.856  1.00 24.01           H  
ATOM   7075  HA  GLN A 455      31.816 -30.369  -6.170  1.00 24.01           H  
ATOM   7076 1HB  GLN A 455      29.116 -31.506  -5.346  1.00 24.01           H  
ATOM   7077 2HB  GLN A 455      29.868 -30.122  -4.589  1.00 24.01           H  
ATOM   7078 1HG  GLN A 455      29.258 -30.251  -7.556  1.00 24.01           H  
ATOM   7079 2HG  GLN A 455      28.144 -29.590  -6.326  1.00 24.01           H  
ATOM   7080 1HE2 GLN A 455      30.908 -27.159  -7.892  1.00 24.01           H  
ATOM   7081 2HE2 GLN A 455      30.351 -28.628  -8.613  1.00 24.01           H  
TER    7082
ENDMDL

REMARK ID 614503 MODEL 5 2024-04-27_00000242_1_19
PFRMAT TS
TARGET 2024-04-27_00000242_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       0.306   0.360  -0.787  1.00  7.37           N  
ATOM      2  CA  MET A   1       1.705   0.705  -0.565  1.00  7.37           C  
ATOM      3  C   MET A   1       1.892   2.099   0.016  1.00  7.37           C  
ATOM      4  O   MET A   1       2.510   2.258   1.071  1.00  7.37           O  
ATOM      5  CB  MET A   1       2.514   0.616  -1.849  1.00  7.37           C  
ATOM      6  CG  MET A   1       3.994   0.930  -1.640  1.00  7.37           C  
ATOM      7  SD  MET A   1       4.931   0.987  -3.162  1.00  7.37           S  
ATOM      8  CE  MET A   1       4.385   2.566  -3.758  1.00  7.37           C  
ATOM      9 1H   MET A   1       0.221  -0.161  -1.649  1.00  7.37           H  
ATOM     10 2H   MET A   1      -0.022  -0.209  -0.019  1.00  7.37           H  
ATOM     11 3H   MET A   1      -0.249   1.198  -0.843  1.00  7.37           H  
ATOM     12  HA  MET A   1       2.119  -0.004   0.153  1.00  7.37           H  
ATOM     13 1HB  MET A   1       2.434  -0.386  -2.266  1.00  7.37           H  
ATOM     14 2HB  MET A   1       2.122   1.315  -2.586  1.00  7.37           H  
ATOM     15 1HG  MET A   1       4.080   1.899  -1.151  1.00  7.37           H  
ATOM     16 2HG  MET A   1       4.439   0.181  -0.987  1.00  7.37           H  
ATOM     17 1HE  MET A   1       4.866   2.788  -4.710  1.00  7.37           H  
ATOM     18 2HE  MET A   1       3.303   2.557  -3.887  1.00  7.37           H  
ATOM     19 3HE  MET A   1       4.655   3.321  -3.032  1.00  7.37           H  
ATOM     20  N   ARG A   2       1.359   3.122  -0.657  1.00  6.88           N  
ATOM     21  CA  ARG A   2       1.595   4.491  -0.192  1.00  6.88           C  
ATOM     22  C   ARG A   2       1.059   4.769   1.217  1.00  6.88           C  
ATOM     23  O   ARG A   2       1.697   5.489   1.984  1.00  6.88           O  
ATOM     24  CB  ARG A   2       0.979   5.491  -1.153  1.00  6.88           C  
ATOM     25  CG  ARG A   2       1.592   5.518  -2.551  1.00  6.88           C  
ATOM     26  CD  ARG A   2       3.025   5.905  -2.533  1.00  6.88           C  
ATOM     27  NE  ARG A   2       3.556   6.056  -3.886  1.00  6.88           N  
ATOM     28  CZ  ARG A   2       4.867   6.109  -4.221  1.00  6.88           C  
ATOM     29  NH1 ARG A   2       5.812   5.986  -3.311  1.00  6.88           N  
ATOM     30  NH2 ARG A   2       5.204   6.282  -5.489  1.00  6.88           N  
ATOM     31  H   ARG A   2       0.845   2.987  -1.514  1.00  6.88           H  
ATOM     32  HA  ARG A   2       2.674   4.657  -0.185  1.00  6.88           H  
ATOM     33 1HB  ARG A   2      -0.084   5.284  -1.260  1.00  6.88           H  
ATOM     34 2HB  ARG A   2       1.074   6.493  -0.736  1.00  6.88           H  
ATOM     35 1HG  ARG A   2       1.522   4.523  -2.993  1.00  6.88           H  
ATOM     36 2HG  ARG A   2       1.052   6.231  -3.174  1.00  6.88           H  
ATOM     37 1HD  ARG A   2       3.149   6.851  -2.007  1.00  6.88           H  
ATOM     38 2HD  ARG A   2       3.589   5.137  -2.026  1.00  6.88           H  
ATOM     39  HE  ARG A   2       2.884   6.156  -4.634  1.00  6.88           H  
ATOM     40 1HH1 ARG A   2       5.579   5.821  -2.324  1.00  6.88           H  
ATOM     41 2HH1 ARG A   2       6.781   6.028  -3.584  1.00  6.88           H  
ATOM     42 1HH2 ARG A   2       4.487   6.376  -6.195  1.00  6.88           H  
ATOM     43 2HH2 ARG A   2       6.178   6.321  -5.751  1.00  6.88           H  
ATOM     44  N   LEU A   3      -0.080   4.174   1.608  1.00  6.38           N  
ATOM     45  CA  LEU A   3      -0.553   4.413   2.976  1.00  6.38           C  
ATOM     46  C   LEU A   3       0.444   3.865   3.978  1.00  6.38           C  
ATOM     47  O   LEU A   3       0.664   4.449   5.041  1.00  6.38           O  
ATOM     48  CB  LEU A   3      -1.896   3.735   3.278  1.00  6.38           C  
ATOM     49  CG  LEU A   3      -3.144   4.271   2.614  1.00  6.38           C  
ATOM     50  CD1 LEU A   3      -4.314   3.333   2.951  1.00  6.38           C  
ATOM     51  CD2 LEU A   3      -3.411   5.678   3.129  1.00  6.38           C  
ATOM     52  H   LEU A   3      -0.604   3.595   0.974  1.00  6.38           H  
ATOM     53  HA  LEU A   3      -0.649   5.488   3.131  1.00  6.38           H  
ATOM     54 1HB  LEU A   3      -1.812   2.683   3.011  1.00  6.38           H  
ATOM     55 2HB  LEU A   3      -2.060   3.796   4.351  1.00  6.38           H  
ATOM     56  HG  LEU A   3      -3.015   4.293   1.533  1.00  6.38           H  
ATOM     57 1HD1 LEU A   3      -5.225   3.703   2.486  1.00  6.38           H  
ATOM     58 2HD1 LEU A   3      -4.094   2.337   2.578  1.00  6.38           H  
ATOM     59 3HD1 LEU A   3      -4.455   3.290   4.032  1.00  6.38           H  
ATOM     60 1HD2 LEU A   3      -4.315   6.071   2.664  1.00  6.38           H  
ATOM     61 2HD2 LEU A   3      -3.540   5.650   4.209  1.00  6.38           H  
ATOM     62 3HD2 LEU A   3      -2.565   6.323   2.882  1.00  6.38           H  
ATOM     63  N   PHE A   4       1.045   2.723   3.640  1.00  5.92           N  
ATOM     64  CA  PHE A   4       2.001   2.104   4.531  1.00  5.92           C  
ATOM     65  C   PHE A   4       3.185   3.017   4.708  1.00  5.92           C  
ATOM     66  O   PHE A   4       3.612   3.283   5.832  1.00  5.92           O  
ATOM     67  CB  PHE A   4       2.502   0.751   4.014  1.00  5.92           C  
ATOM     68  CG  PHE A   4       3.445   0.107   4.976  1.00  5.92           C  
ATOM     69  CD1 PHE A   4       2.966  -0.670   6.019  1.00  5.92           C  
ATOM     70  CD2 PHE A   4       4.804   0.324   4.882  1.00  5.92           C  
ATOM     71  CE1 PHE A   4       3.826  -1.215   6.939  1.00  5.92           C  
ATOM     72  CE2 PHE A   4       5.666  -0.222   5.797  1.00  5.92           C  
ATOM     73  CZ  PHE A   4       5.181  -0.989   6.831  1.00  5.92           C  
ATOM     74  H   PHE A   4       0.851   2.301   2.746  1.00  5.92           H  
ATOM     75  HA  PHE A   4       1.532   1.971   5.491  1.00  5.92           H  
ATOM     76 1HB  PHE A   4       1.667   0.081   3.840  1.00  5.92           H  
ATOM     77 2HB  PHE A   4       3.022   0.886   3.072  1.00  5.92           H  
ATOM     78  HD1 PHE A   4       1.894  -0.841   6.110  1.00  5.92           H  
ATOM     79  HD2 PHE A   4       5.189   0.946   4.072  1.00  5.92           H  
ATOM     80  HE1 PHE A   4       3.431  -1.817   7.756  1.00  5.92           H  
ATOM     81  HE2 PHE A   4       6.735  -0.039   5.706  1.00  5.92           H  
ATOM     82  HZ  PHE A   4       5.869  -1.413   7.558  1.00  5.92           H  
ATOM     83  N   GLN A   5       3.717   3.497   3.581  1.00  5.56           N  
ATOM     84  CA  GLN A   5       4.911   4.324   3.603  1.00  5.56           C  
ATOM     85  C   GLN A   5       4.655   5.621   4.357  1.00  5.56           C  
ATOM     86  O   GLN A   5       5.459   6.037   5.194  1.00  5.56           O  
ATOM     87  CB  GLN A   5       5.321   4.665   2.167  1.00  5.56           C  
ATOM     88  CG  GLN A   5       5.829   3.485   1.346  1.00  5.56           C  
ATOM     89  CD  GLN A   5       6.131   3.874  -0.109  1.00  5.56           C  
ATOM     90  OE1 GLN A   5       5.653   4.909  -0.612  1.00  5.56           O  
ATOM     91  NE2 GLN A   5       6.927   3.039  -0.779  1.00  5.56           N  
ATOM     92  H   GLN A   5       3.288   3.244   2.691  1.00  5.56           H  
ATOM     93  HA  GLN A   5       5.711   3.779   4.103  1.00  5.56           H  
ATOM     94 1HB  GLN A   5       4.463   5.087   1.644  1.00  5.56           H  
ATOM     95 2HB  GLN A   5       6.099   5.428   2.184  1.00  5.56           H  
ATOM     96 1HG  GLN A   5       6.744   3.104   1.801  1.00  5.56           H  
ATOM     97 2HG  GLN A   5       5.061   2.710   1.343  1.00  5.56           H  
ATOM     98 1HE2 GLN A   5       7.184   3.214  -1.731  1.00  5.56           H  
ATOM     99 2HE2 GLN A   5       7.279   2.219  -0.325  1.00  5.56           H  
ATOM    100  N   TYR A   6       3.493   6.220   4.126  1.00  5.32           N  
ATOM    101  CA  TYR A   6       3.118   7.453   4.793  1.00  5.32           C  
ATOM    102  C   TYR A   6       3.105   7.269   6.301  1.00  5.32           C  
ATOM    103  O   TYR A   6       3.801   7.982   7.034  1.00  5.32           O  
ATOM    104  CB  TYR A   6       1.748   7.884   4.263  1.00  5.32           C  
ATOM    105  CG  TYR A   6       1.100   9.066   4.917  1.00  5.32           C  
ATOM    106  CD1 TYR A   6       1.505  10.357   4.622  1.00  5.32           C  
ATOM    107  CD2 TYR A   6       0.051   8.849   5.788  1.00  5.32           C  
ATOM    108  CE1 TYR A   6       0.861  11.429   5.214  1.00  5.32           C  
ATOM    109  CE2 TYR A   6      -0.592   9.909   6.377  1.00  5.32           C  
ATOM    110  CZ  TYR A   6      -0.193  11.198   6.094  1.00  5.32           C  
ATOM    111  OH  TYR A   6      -0.836  12.259   6.687  1.00  5.32           O  
ATOM    112  H   TYR A   6       2.854   5.829   3.435  1.00  5.32           H  
ATOM    113  HA  TYR A   6       3.855   8.218   4.552  1.00  5.32           H  
ATOM    114 1HB  TYR A   6       1.833   8.095   3.197  1.00  5.32           H  
ATOM    115 2HB  TYR A   6       1.063   7.043   4.357  1.00  5.32           H  
ATOM    116  HD1 TYR A   6       2.326  10.527   3.926  1.00  5.32           H  
ATOM    117  HD2 TYR A   6      -0.266   7.829   6.004  1.00  5.32           H  
ATOM    118  HE1 TYR A   6       1.176  12.448   4.988  1.00  5.32           H  
ATOM    119  HE2 TYR A   6      -1.417   9.728   7.065  1.00  5.32           H  
ATOM    120  HH  TYR A   6      -1.526  11.929   7.267  1.00  5.32           H  
ATOM    121  N   ASN A   7       2.359   6.273   6.762  1.00  5.21           N  
ATOM    122  CA  ASN A   7       2.240   6.037   8.183  1.00  5.21           C  
ATOM    123  C   ASN A   7       3.540   5.534   8.814  1.00  5.21           C  
ATOM    124  O   ASN A   7       3.818   5.849   9.975  1.00  5.21           O  
ATOM    125  CB  ASN A   7       1.084   5.114   8.426  1.00  5.21           C  
ATOM    126  CG  ASN A   7      -0.253   5.782   8.273  1.00  5.21           C  
ATOM    127  OD1 ASN A   7      -0.399   6.993   8.477  1.00  5.21           O  
ATOM    128  ND2 ASN A   7      -1.243   5.012   7.902  1.00  5.21           N  
ATOM    129  H   ASN A   7       1.836   5.678   6.115  1.00  5.21           H  
ATOM    130  HA  ASN A   7       2.003   6.984   8.657  1.00  5.21           H  
ATOM    131 1HB  ASN A   7       1.148   4.326   7.691  1.00  5.21           H  
ATOM    132 2HB  ASN A   7       1.146   4.682   9.409  1.00  5.21           H  
ATOM    133 1HD2 ASN A   7      -2.157   5.396   7.775  1.00  5.21           H  
ATOM    134 2HD2 ASN A   7      -1.077   4.041   7.731  1.00  5.21           H  
ATOM    135  N   GLN A   8       4.356   4.783   8.062  1.00  5.20           N  
ATOM    136  CA  GLN A   8       5.627   4.322   8.599  1.00  5.20           C  
ATOM    137  C   GLN A   8       6.540   5.520   8.831  1.00  5.20           C  
ATOM    138  O   GLN A   8       7.186   5.635   9.868  1.00  5.20           O  
ATOM    139  CB  GLN A   8       6.308   3.294   7.694  1.00  5.20           C  
ATOM    140  CG  GLN A   8       7.590   2.729   8.302  1.00  5.20           C  
ATOM    141  CD  GLN A   8       8.272   1.666   7.448  1.00  5.20           C  
ATOM    142  OE1 GLN A   8       8.505   1.858   6.250  1.00  5.20           O  
ATOM    143  NE2 GLN A   8       8.611   0.535   8.061  1.00  5.20           N  
ATOM    144  H   GLN A   8       4.092   4.507   7.118  1.00  5.20           H  
ATOM    145  HA  GLN A   8       5.443   3.849   9.560  1.00  5.20           H  
ATOM    146 1HB  GLN A   8       5.619   2.471   7.496  1.00  5.20           H  
ATOM    147 2HB  GLN A   8       6.546   3.760   6.735  1.00  5.20           H  
ATOM    148 1HG  GLN A   8       8.277   3.551   8.438  1.00  5.20           H  
ATOM    149 2HG  GLN A   8       7.348   2.285   9.269  1.00  5.20           H  
ATOM    150 1HE2 GLN A   8       9.068  -0.197   7.548  1.00  5.20           H  
ATOM    151 2HE2 GLN A   8       8.417   0.406   9.035  1.00  5.20           H  
ATOM    152  N   HIS A   9       6.575   6.466   7.896  1.00  5.26           N  
ATOM    153  CA  HIS A   9       7.431   7.625   8.118  1.00  5.26           C  
ATOM    154  C   HIS A   9       6.955   8.379   9.358  1.00  5.26           C  
ATOM    155  O   HIS A   9       7.765   8.822  10.184  1.00  5.26           O  
ATOM    156  CB  HIS A   9       7.442   8.554   6.899  1.00  5.26           C  
ATOM    157  CG  HIS A   9       8.232   8.025   5.732  1.00  5.26           C  
ATOM    158  ND1 HIS A   9       9.582   7.730   5.819  1.00  5.26           N  
ATOM    159  CD2 HIS A   9       7.873   7.763   4.451  1.00  5.26           C  
ATOM    160  CE1 HIS A   9      10.011   7.299   4.646  1.00  5.26           C  
ATOM    161  NE2 HIS A   9       8.996   7.310   3.800  1.00  5.26           N  
ATOM    162  H   HIS A   9       6.039   6.373   7.030  1.00  5.26           H  
ATOM    163  HA  HIS A   9       8.452   7.298   8.297  1.00  5.26           H  
ATOM    164 1HB  HIS A   9       6.411   8.706   6.562  1.00  5.26           H  
ATOM    165 2HB  HIS A   9       7.842   9.525   7.178  1.00  5.26           H  
ATOM    166  HD2 HIS A   9       6.880   7.887   4.019  1.00  5.26           H  
ATOM    167  HE1 HIS A   9      11.029   6.993   4.412  1.00  5.26           H  
ATOM    168  HE2 HIS A   9       9.035   7.035   2.829  1.00  5.26           H  
ATOM    169  N   ILE A  10       5.640   8.471   9.517  1.00  5.40           N  
ATOM    170  CA  ILE A  10       5.060   9.128  10.668  1.00  5.40           C  
ATOM    171  C   ILE A  10       5.415   8.412  11.974  1.00  5.40           C  
ATOM    172  O   ILE A  10       5.729   9.073  12.969  1.00  5.40           O  
ATOM    173  CB  ILE A  10       3.545   9.270  10.506  1.00  5.40           C  
ATOM    174  CG1 ILE A  10       3.256  10.253   9.380  1.00  5.40           C  
ATOM    175  CG2 ILE A  10       2.926   9.737  11.788  1.00  5.40           C  
ATOM    176  CD1 ILE A  10       1.833  10.257   8.927  1.00  5.40           C  
ATOM    177  H   ILE A  10       5.019   8.097   8.794  1.00  5.40           H  
ATOM    178  HA  ILE A  10       5.471  10.135  10.720  1.00  5.40           H  
ATOM    179  HB  ILE A  10       3.121   8.317  10.229  1.00  5.40           H  
ATOM    180 1HG1 ILE A  10       3.511  11.253   9.723  1.00  5.40           H  
ATOM    181 2HG1 ILE A  10       3.888  10.010   8.526  1.00  5.40           H  
ATOM    182 1HG2 ILE A  10       1.848   9.828  11.662  1.00  5.40           H  
ATOM    183 2HG2 ILE A  10       3.140   9.013  12.548  1.00  5.40           H  
ATOM    184 3HG2 ILE A  10       3.344  10.701  12.071  1.00  5.40           H  
ATOM    185 1HD1 ILE A  10       1.724  10.986   8.137  1.00  5.40           H  
ATOM    186 2HD1 ILE A  10       1.566   9.272   8.553  1.00  5.40           H  
ATOM    187 3HD1 ILE A  10       1.182  10.519   9.756  1.00  5.40           H  
ATOM    188  N   CYS A  11       5.364   7.070  12.028  1.00  5.61           N  
ATOM    189  CA  CYS A  11       5.745   6.459  13.293  1.00  5.61           C  
ATOM    190  C   CYS A  11       7.241   6.627  13.533  1.00  5.61           C  
ATOM    191  O   CYS A  11       7.666   6.907  14.654  1.00  5.61           O  
ATOM    192  CB  CYS A  11       5.439   4.951  13.309  1.00  5.61           C  
ATOM    193  SG  CYS A  11       6.649   3.946  12.364  1.00  5.61           S  
ATOM    194  H   CYS A  11       5.070   6.505  11.233  1.00  5.61           H  
ATOM    195  HA  CYS A  11       5.199   6.945  14.101  1.00  5.61           H  
ATOM    196 1HB  CYS A  11       5.425   4.587  14.335  1.00  5.61           H  
ATOM    197 2HB  CYS A  11       4.453   4.776  12.879  1.00  5.61           H  
ATOM    198  N   ARG A  12       8.045   6.673  12.467  1.00  5.85           N  
ATOM    199  CA  ARG A  12       9.494   6.781  12.623  1.00  5.85           C  
ATOM    200  C   ARG A  12       9.937   8.134  13.135  1.00  5.85           C  
ATOM    201  O   ARG A  12      10.932   8.244  13.854  1.00  5.85           O  
ATOM    202  CB  ARG A  12      10.215   6.454  11.322  1.00  5.85           C  
ATOM    203  CG  ARG A  12      10.184   4.968  10.931  1.00  5.85           C  
ATOM    204  CD  ARG A  12      10.744   4.729   9.572  1.00  5.85           C  
ATOM    205  NE  ARG A  12      12.182   4.987   9.497  1.00  5.85           N  
ATOM    206  CZ  ARG A  12      12.874   5.142   8.348  1.00  5.85           C  
ATOM    207  NH1 ARG A  12      12.252   5.082   7.190  1.00  5.85           N  
ATOM    208  NH2 ARG A  12      14.179   5.356   8.386  1.00  5.85           N  
ATOM    209  H   ARG A  12       7.658   6.492  11.539  1.00  5.85           H  
ATOM    210  HA  ARG A  12       9.793   6.027  13.351  1.00  5.85           H  
ATOM    211 1HB  ARG A  12       9.757   7.014  10.509  1.00  5.85           H  
ATOM    212 2HB  ARG A  12      11.254   6.762  11.394  1.00  5.85           H  
ATOM    213 1HG  ARG A  12      10.783   4.407  11.645  1.00  5.85           H  
ATOM    214 2HG  ARG A  12       9.171   4.595  10.952  1.00  5.85           H  
ATOM    215 1HD  ARG A  12      10.575   3.686   9.306  1.00  5.85           H  
ATOM    216 2HD  ARG A  12      10.237   5.374   8.852  1.00  5.85           H  
ATOM    217  HE  ARG A  12      12.697   5.036  10.367  1.00  5.85           H  
ATOM    218 1HH1 ARG A  12      11.251   4.926   7.157  1.00  5.85           H  
ATOM    219 2HH1 ARG A  12      12.770   5.200   6.332  1.00  5.85           H  
ATOM    220 1HH2 ARG A  12      14.659   5.404   9.274  1.00  5.85           H  
ATOM    221 2HH2 ARG A  12      14.696   5.473   7.527  1.00  5.85           H  
ATOM    222  N   GLY A  13       9.189   9.173  12.790  1.00  6.10           N  
ATOM    223  CA  GLY A  13       9.521  10.525  13.210  1.00  6.10           C  
ATOM    224  C   GLY A  13       9.093  10.826  14.649  1.00  6.10           C  
ATOM    225  O   GLY A  13       9.342  11.923  15.153  1.00  6.10           O  
ATOM    226  H   GLY A  13       8.397   9.022  12.163  1.00  6.10           H  
ATOM    227 1HA  GLY A  13      10.594  10.677  13.108  1.00  6.10           H  
ATOM    228 2HA  GLY A  13       9.038  11.230  12.534  1.00  6.10           H  
ATOM    229  N   ARG A  14       8.429   9.870  15.307  1.00  6.33           N  
ATOM    230  CA  ARG A  14       7.955  10.060  16.674  1.00  6.33           C  
ATOM    231  C   ARG A  14       8.501   8.979  17.603  1.00  6.33           C  
ATOM    232  O   ARG A  14       8.908   9.245  18.738  1.00  6.33           O  
ATOM    233  CB  ARG A  14       6.446   9.975  16.689  1.00  6.33           C  
ATOM    234  CG  ARG A  14       5.721  11.058  15.943  1.00  6.33           C  
ATOM    235  CD  ARG A  14       4.268  10.836  16.009  1.00  6.33           C  
ATOM    236  NE  ARG A  14       3.875   9.618  15.306  1.00  6.33           N  
ATOM    237  CZ  ARG A  14       2.706   8.973  15.534  1.00  6.33           C  
ATOM    238  NH1 ARG A  14       1.868   9.455  16.427  1.00  6.33           N  
ATOM    239  NH2 ARG A  14       2.378   7.871  14.887  1.00  6.33           N  
ATOM    240  H   ARG A  14       8.248   8.977  14.855  1.00  6.33           H  
ATOM    241  HA  ARG A  14       8.277  11.036  17.034  1.00  6.33           H  
ATOM    242 1HB  ARG A  14       6.148   9.036  16.227  1.00  6.33           H  
ATOM    243 2HB  ARG A  14       6.090   9.970  17.716  1.00  6.33           H  
ATOM    244 1HG  ARG A  14       5.956  12.030  16.373  1.00  6.33           H  
ATOM    245 2HG  ARG A  14       6.019  11.036  14.893  1.00  6.33           H  
ATOM    246 1HD  ARG A  14       3.959  10.744  17.050  1.00  6.33           H  
ATOM    247 2HD  ARG A  14       3.753  11.676  15.547  1.00  6.33           H  
ATOM    248  HE  ARG A  14       4.524   9.252  14.586  1.00  6.33           H  
ATOM    249 1HH1 ARG A  14       2.100  10.298  16.934  1.00  6.33           H  
ATOM    250 2HH1 ARG A  14       0.993   8.983  16.605  1.00  6.33           H  
ATOM    251 1HH2 ARG A  14       3.001   7.466  14.200  1.00  6.33           H  
ATOM    252 2HH2 ARG A  14       1.493   7.435  15.087  1.00  6.33           H  
ATOM    253  N   PHE A  15       8.497   7.759  17.088  1.00  6.53           N  
ATOM    254  CA  PHE A  15       8.891   6.531  17.748  1.00  6.53           C  
ATOM    255  C   PHE A  15       9.813   5.783  16.787  1.00  6.53           C  
ATOM    256  O   PHE A  15       9.332   4.876  16.110  1.00  6.53           O  
ATOM    257  CB  PHE A  15       7.663   5.657  18.000  1.00  6.53           C  
ATOM    258  CG  PHE A  15       6.594   6.347  18.776  1.00  6.53           C  
ATOM    259  CD1 PHE A  15       5.522   6.918  18.103  1.00  6.53           C  
ATOM    260  CD2 PHE A  15       6.653   6.459  20.148  1.00  6.53           C  
ATOM    261  CE1 PHE A  15       4.527   7.580  18.791  1.00  6.53           C  
ATOM    262  CE2 PHE A  15       5.660   7.123  20.842  1.00  6.53           C  
ATOM    263  CZ  PHE A  15       4.594   7.683  20.160  1.00  6.53           C  
ATOM    264  H   PHE A  15       8.163   7.647  16.147  1.00  6.53           H  
ATOM    265  HA  PHE A  15       9.401   6.752  18.684  1.00  6.53           H  
ATOM    266 1HB  PHE A  15       7.243   5.344  17.042  1.00  6.53           H  
ATOM    267 2HB  PHE A  15       7.958   4.760  18.542  1.00  6.53           H  
ATOM    268  HD1 PHE A  15       5.476   6.836  17.012  1.00  6.53           H  
ATOM    269  HD2 PHE A  15       7.496   6.023  20.685  1.00  6.53           H  
ATOM    270  HE1 PHE A  15       3.691   8.020  18.256  1.00  6.53           H  
ATOM    271  HE2 PHE A  15       5.717   7.208  21.926  1.00  6.53           H  
ATOM    272  HZ  PHE A  15       3.812   8.206  20.707  1.00  6.53           H  
ATOM    273  N   PRO A  16      11.099   6.163  16.639  1.00  6.65           N  
ATOM    274  CA  PRO A  16      12.058   5.654  15.648  1.00  6.65           C  
ATOM    275  C   PRO A  16      12.170   4.128  15.564  1.00  6.65           C  
ATOM    276  O   PRO A  16      13.197   3.545  15.917  1.00  6.65           O  
ATOM    277  CB  PRO A  16      13.378   6.265  16.136  1.00  6.65           C  
ATOM    278  CG  PRO A  16      12.970   7.511  16.889  1.00  6.65           C  
ATOM    279  CD  PRO A  16      11.679   7.154  17.569  1.00  6.65           C  
ATOM    280  HA  PRO A  16      11.799   6.062  14.665  1.00  6.65           H  
ATOM    281 1HB  PRO A  16      13.917   5.541  16.764  1.00  6.65           H  
ATOM    282 2HB  PRO A  16      14.026   6.483  15.273  1.00  6.65           H  
ATOM    283 1HG  PRO A  16      13.757   7.810  17.595  1.00  6.65           H  
ATOM    284 2HG  PRO A  16      12.843   8.346  16.178  1.00  6.65           H  
ATOM    285 1HD  PRO A  16      11.859   6.704  18.554  1.00  6.65           H  
ATOM    286 2HD  PRO A  16      11.085   8.059  17.632  1.00  6.65           H  
ATOM    287  N   VAL A  17      11.129   3.509  15.035  1.00  6.64           N  
ATOM    288  CA  VAL A  17      11.014   2.086  14.817  1.00  6.64           C  
ATOM    289  C   VAL A  17      10.735   1.758  13.360  1.00  6.64           C  
ATOM    290  O   VAL A  17       9.784   2.264  12.776  1.00  6.64           O  
ATOM    291  CB  VAL A  17       9.858   1.538  15.669  1.00  6.64           C  
ATOM    292  CG1 VAL A  17       9.680   0.097  15.399  1.00  6.64           C  
ATOM    293  CG2 VAL A  17      10.147   1.755  17.150  1.00  6.64           C  
ATOM    294  H   VAL A  17      10.320   4.075  14.828  1.00  6.64           H  
ATOM    295  HA  VAL A  17      11.947   1.610  15.118  1.00  6.64           H  
ATOM    296  HB  VAL A  17       8.937   2.055  15.400  1.00  6.64           H  
ATOM    297 1HG1 VAL A  17       8.877  -0.263  15.993  1.00  6.64           H  
ATOM    298 2HG1 VAL A  17       9.453  -0.065  14.350  1.00  6.64           H  
ATOM    299 3HG1 VAL A  17      10.593  -0.419  15.664  1.00  6.64           H  
ATOM    300 1HG2 VAL A  17       9.317   1.365  17.738  1.00  6.64           H  
ATOM    301 2HG2 VAL A  17      11.064   1.234  17.422  1.00  6.64           H  
ATOM    302 3HG2 VAL A  17      10.261   2.814  17.353  1.00  6.64           H  
ATOM    303  N   SER A  18      11.557   0.890  12.784  1.00  6.48           N  
ATOM    304  CA  SER A  18      11.373   0.445  11.404  1.00  6.48           C  
ATOM    305  C   SER A  18      11.123  -1.064  11.355  1.00  6.48           C  
ATOM    306  O   SER A  18      11.098  -1.671  10.284  1.00  6.48           O  
ATOM    307  CB  SER A  18      12.590   0.811  10.578  1.00  6.48           C  
ATOM    308  OG  SER A  18      13.740   0.182  11.074  1.00  6.48           O  
ATOM    309  H   SER A  18      12.337   0.532  13.316  1.00  6.48           H  
ATOM    310  HA  SER A  18      10.501   0.950  10.984  1.00  6.48           H  
ATOM    311 1HB  SER A  18      12.428   0.517   9.541  1.00  6.48           H  
ATOM    312 2HB  SER A  18      12.725   1.892  10.595  1.00  6.48           H  
ATOM    313  HG  SER A  18      13.602  -0.761  10.945  1.00  6.48           H  
ATOM    314  N   ASN A  19      10.999  -1.665  12.538  1.00  6.17           N  
ATOM    315  CA  ASN A  19      10.813  -3.104  12.695  1.00  6.17           C  
ATOM    316  C   ASN A  19       9.334  -3.489  12.700  1.00  6.17           C  
ATOM    317  O   ASN A  19       8.458  -2.683  12.352  1.00  6.17           O  
ATOM    318  CB  ASN A  19      11.539  -3.627  13.934  1.00  6.17           C  
ATOM    319  CG  ASN A  19      10.967  -3.211  15.265  1.00  6.17           C  
ATOM    320  OD1 ASN A  19       9.780  -2.919  15.406  1.00  6.17           O  
ATOM    321  ND2 ASN A  19      11.816  -3.178  16.262  1.00  6.17           N  
ATOM    322  H   ASN A  19      11.026  -1.088  13.363  1.00  6.17           H  
ATOM    323  HA  ASN A  19      11.260  -3.600  11.832  1.00  6.17           H  
ATOM    324 1HB  ASN A  19      11.588  -4.713  13.901  1.00  6.17           H  
ATOM    325 2HB  ASN A  19      12.569  -3.272  13.896  1.00  6.17           H  
ATOM    326 1HD2 ASN A  19      11.505  -2.911  17.176  1.00  6.17           H  
ATOM    327 2HD2 ASN A  19      12.775  -3.421  16.113  1.00  6.17           H  
ATOM    328  N   ALA A  20       9.073  -4.731  13.112  1.00  5.78           N  
ATOM    329  CA  ALA A  20       7.744  -5.327  13.139  1.00  5.78           C  
ATOM    330  C   ALA A  20       6.729  -4.537  13.973  1.00  5.78           C  
ATOM    331  O   ALA A  20       5.529  -4.615  13.707  1.00  5.78           O  
ATOM    332  CB  ALA A  20       7.840  -6.736  13.689  1.00  5.78           C  
ATOM    333  H   ALA A  20       9.846  -5.313  13.394  1.00  5.78           H  
ATOM    334  HA  ALA A  20       7.383  -5.372  12.115  1.00  5.78           H  
ATOM    335 1HB  ALA A  20       6.853  -7.199  13.671  1.00  5.78           H  
ATOM    336 2HB  ALA A  20       8.527  -7.320  13.080  1.00  5.78           H  
ATOM    337 3HB  ALA A  20       8.204  -6.699  14.716  1.00  5.78           H  
ATOM    338  N   TYR A  21       7.165  -3.854  15.039  1.00  5.38           N  
ATOM    339  CA  TYR A  21       6.209  -3.104  15.854  1.00  5.38           C  
ATOM    340  C   TYR A  21       5.517  -2.032  15.033  1.00  5.38           C  
ATOM    341  O   TYR A  21       4.284  -1.991  14.962  1.00  5.38           O  
ATOM    342  CB  TYR A  21       6.880  -2.469  17.069  1.00  5.38           C  
ATOM    343  CG  TYR A  21       5.969  -1.508  17.813  1.00  5.38           C  
ATOM    344  CD1 TYR A  21       5.001  -1.981  18.682  1.00  5.38           C  
ATOM    345  CD2 TYR A  21       6.105  -0.132  17.605  1.00  5.38           C  
ATOM    346  CE1 TYR A  21       4.170  -1.088  19.339  1.00  5.38           C  
ATOM    347  CE2 TYR A  21       5.279   0.755  18.255  1.00  5.38           C  
ATOM    348  CZ  TYR A  21       4.312   0.283  19.121  1.00  5.38           C  
ATOM    349  OH  TYR A  21       3.481   1.168  19.773  1.00  5.38           O  
ATOM    350  H   TYR A  21       8.158  -3.783  15.229  1.00  5.38           H  
ATOM    351  HA  TYR A  21       5.444  -3.793  16.205  1.00  5.38           H  
ATOM    352 1HB  TYR A  21       7.185  -3.255  17.758  1.00  5.38           H  
ATOM    353 2HB  TYR A  21       7.762  -1.950  16.774  1.00  5.38           H  
ATOM    354  HD1 TYR A  21       4.889  -3.053  18.846  1.00  5.38           H  
ATOM    355  HD2 TYR A  21       6.860   0.244  16.923  1.00  5.38           H  
ATOM    356  HE1 TYR A  21       3.406  -1.457  20.021  1.00  5.38           H  
ATOM    357  HE2 TYR A  21       5.388   1.827  18.086  1.00  5.38           H  
ATOM    358  HH  TYR A  21       3.709   2.067  19.521  1.00  5.38           H  
ATOM    359  N   CYS A  22       6.309  -1.176  14.383  1.00  5.01           N  
ATOM    360  CA  CYS A  22       5.724  -0.146  13.550  1.00  5.01           C  
ATOM    361  C   CYS A  22       4.985  -0.770  12.395  1.00  5.01           C  
ATOM    362  O   CYS A  22       3.897  -0.325  12.056  1.00  5.01           O  
ATOM    363  CB  CYS A  22       6.710   0.871  13.003  1.00  5.01           C  
ATOM    364  SG  CYS A  22       5.830   2.127  11.984  1.00  5.01           S  
ATOM    365  H   CYS A  22       7.313  -1.261  14.461  1.00  5.01           H  
ATOM    366  HA  CYS A  22       5.014   0.409  14.156  1.00  5.01           H  
ATOM    367 1HB  CYS A  22       7.220   1.378  13.818  1.00  5.01           H  
ATOM    368 2HB  CYS A  22       7.465   0.377  12.385  1.00  5.01           H  
ATOM    369  N   LYS A  23       5.571  -1.789  11.763  1.00  4.73           N  
ATOM    370  CA  LYS A  23       4.888  -2.403  10.636  1.00  4.73           C  
ATOM    371  C   LYS A  23       3.484  -2.859  11.023  1.00  4.73           C  
ATOM    372  O   LYS A  23       2.522  -2.556  10.320  1.00  4.73           O  
ATOM    373  CB  LYS A  23       5.680  -3.596  10.113  1.00  4.73           C  
ATOM    374  CG  LYS A  23       5.063  -4.303   8.915  1.00  4.73           C  
ATOM    375  CD  LYS A  23       5.932  -5.450   8.447  1.00  4.73           C  
ATOM    376  CE  LYS A  23       5.292  -6.182   7.275  1.00  4.73           C  
ATOM    377  NZ  LYS A  23       6.134  -7.314   6.802  1.00  4.73           N  
ATOM    378  H   LYS A  23       6.485  -2.136  12.061  1.00  4.73           H  
ATOM    379  HA  LYS A  23       4.797  -1.660   9.848  1.00  4.73           H  
ATOM    380 1HB  LYS A  23       6.694  -3.283   9.858  1.00  4.73           H  
ATOM    381 2HB  LYS A  23       5.755  -4.329  10.902  1.00  4.73           H  
ATOM    382 1HG  LYS A  23       4.079  -4.687   9.192  1.00  4.73           H  
ATOM    383 2HG  LYS A  23       4.942  -3.618   8.097  1.00  4.73           H  
ATOM    384 1HD  LYS A  23       6.905  -5.064   8.138  1.00  4.73           H  
ATOM    385 2HD  LYS A  23       6.083  -6.149   9.271  1.00  4.73           H  
ATOM    386 1HE  LYS A  23       4.321  -6.566   7.585  1.00  4.73           H  
ATOM    387 2HE  LYS A  23       5.148  -5.480   6.453  1.00  4.73           H  
ATOM    388 1HZ  LYS A  23       5.677  -7.774   6.027  1.00  4.73           H  
ATOM    389 2HZ  LYS A  23       7.034  -6.964   6.502  1.00  4.73           H  
ATOM    390 3HZ  LYS A  23       6.264  -7.975   7.554  1.00  4.73           H  
ATOM    391  N   ASP A  24       3.344  -3.545  12.168  1.00  4.58           N  
ATOM    392  CA  ASP A  24       2.035  -4.035  12.592  1.00  4.58           C  
ATOM    393  C   ASP A  24       1.101  -2.870  12.898  1.00  4.58           C  
ATOM    394  O   ASP A  24      -0.067  -2.878  12.508  1.00  4.58           O  
ATOM    395  CB  ASP A  24       2.178  -4.925  13.829  1.00  4.58           C  
ATOM    396  CG  ASP A  24       0.900  -5.671  14.200  1.00  4.58           C  
ATOM    397  OD1 ASP A  24       0.472  -6.494  13.423  1.00  4.58           O  
ATOM    398  OD2 ASP A  24       0.348  -5.418  15.255  1.00  4.58           O  
ATOM    399  H   ASP A  24       4.160  -3.768  12.737  1.00  4.58           H  
ATOM    400  HA  ASP A  24       1.605  -4.620  11.781  1.00  4.58           H  
ATOM    401 1HB  ASP A  24       2.976  -5.651  13.658  1.00  4.58           H  
ATOM    402 2HB  ASP A  24       2.491  -4.307  14.676  1.00  4.58           H  
ATOM    403  N   PHE A  25       1.634  -1.831  13.538  1.00  4.60           N  
ATOM    404  CA  PHE A  25       0.866  -0.634  13.841  1.00  4.60           C  
ATOM    405  C   PHE A  25       0.284  -0.046  12.562  1.00  4.60           C  
ATOM    406  O   PHE A  25      -0.923   0.207  12.466  1.00  4.60           O  
ATOM    407  CB  PHE A  25       1.796   0.358  14.551  1.00  4.60           C  
ATOM    408  CG  PHE A  25       1.319   1.737  14.738  1.00  4.60           C  
ATOM    409  CD1 PHE A  25       0.408   2.080  15.717  1.00  4.60           C  
ATOM    410  CD2 PHE A  25       1.840   2.733  13.920  1.00  4.60           C  
ATOM    411  CE1 PHE A  25       0.013   3.397  15.869  1.00  4.60           C  
ATOM    412  CE2 PHE A  25       1.458   4.038  14.061  1.00  4.60           C  
ATOM    413  CZ  PHE A  25       0.536   4.378  15.041  1.00  4.60           C  
ATOM    414  H   PHE A  25       2.606  -1.876  13.848  1.00  4.60           H  
ATOM    415  HA  PHE A  25       0.047  -0.901  14.508  1.00  4.60           H  
ATOM    416 1HB  PHE A  25       2.054  -0.043  15.531  1.00  4.60           H  
ATOM    417 2HB  PHE A  25       2.708   0.419  14.007  1.00  4.60           H  
ATOM    418  HD1 PHE A  25       0.003   1.304  16.368  1.00  4.60           H  
ATOM    419  HD2 PHE A  25       2.570   2.455  13.156  1.00  4.60           H  
ATOM    420  HE1 PHE A  25      -0.709   3.663  16.641  1.00  4.60           H  
ATOM    421  HE2 PHE A  25       1.877   4.802  13.407  1.00  4.60           H  
ATOM    422  HZ  PHE A  25       0.223   5.412  15.163  1.00  4.60           H  
ATOM    423  N   VAL A  26       1.141   0.126  11.566  1.00  4.76           N  
ATOM    424  CA  VAL A  26       0.741   0.700  10.306  1.00  4.76           C  
ATOM    425  C   VAL A  26      -0.245  -0.178   9.551  1.00  4.76           C  
ATOM    426  O   VAL A  26      -1.230   0.329   9.020  1.00  4.76           O  
ATOM    427  CB  VAL A  26       1.956   0.967   9.436  1.00  4.76           C  
ATOM    428  CG1 VAL A  26       1.503   1.383   8.127  1.00  4.76           C  
ATOM    429  CG2 VAL A  26       2.804   2.031  10.056  1.00  4.76           C  
ATOM    430  H   VAL A  26       2.116  -0.129  11.707  1.00  4.76           H  
ATOM    431  HA  VAL A  26       0.263   1.656  10.514  1.00  4.76           H  
ATOM    432  HB  VAL A  26       2.544   0.055   9.331  1.00  4.76           H  
ATOM    433 1HG1 VAL A  26       2.378   1.586   7.522  1.00  4.76           H  
ATOM    434 2HG1 VAL A  26       0.901   0.600   7.679  1.00  4.76           H  
ATOM    435 3HG1 VAL A  26       0.912   2.259   8.226  1.00  4.76           H  
ATOM    436 1HG2 VAL A  26       3.665   2.209   9.427  1.00  4.76           H  
ATOM    437 2HG2 VAL A  26       2.242   2.934  10.166  1.00  4.76           H  
ATOM    438 3HG2 VAL A  26       3.121   1.703  11.021  1.00  4.76           H  
ATOM    439  N   VAL A  27      -0.006  -1.485   9.495  1.00  5.08           N  
ATOM    440  CA  VAL A  27      -0.932  -2.354   8.784  1.00  5.08           C  
ATOM    441  C   VAL A  27      -2.310  -2.309   9.426  1.00  5.08           C  
ATOM    442  O   VAL A  27      -3.328  -2.269   8.729  1.00  5.08           O  
ATOM    443  CB  VAL A  27      -0.413  -3.789   8.710  1.00  5.08           C  
ATOM    444  CG1 VAL A  27      -1.506  -4.692   8.158  1.00  5.08           C  
ATOM    445  CG2 VAL A  27       0.825  -3.824   7.796  1.00  5.08           C  
ATOM    446  H   VAL A  27       0.826  -1.877   9.939  1.00  5.08           H  
ATOM    447  HA  VAL A  27      -1.020  -1.991   7.764  1.00  5.08           H  
ATOM    448  HB  VAL A  27      -0.148  -4.134   9.714  1.00  5.08           H  
ATOM    449 1HG1 VAL A  27      -1.139  -5.716   8.106  1.00  5.08           H  
ATOM    450 2HG1 VAL A  27      -2.374  -4.650   8.816  1.00  5.08           H  
ATOM    451 3HG1 VAL A  27      -1.790  -4.356   7.160  1.00  5.08           H  
ATOM    452 1HG2 VAL A  27       1.210  -4.840   7.738  1.00  5.08           H  
ATOM    453 2HG2 VAL A  27       0.552  -3.478   6.800  1.00  5.08           H  
ATOM    454 3HG2 VAL A  27       1.586  -3.176   8.198  1.00  5.08           H  
ATOM    455  N   ARG A  28      -2.366  -2.332  10.758  1.00  5.55           N  
ATOM    456  CA  ARG A  28      -3.651  -2.242  11.432  1.00  5.55           C  
ATOM    457  C   ARG A  28      -4.340  -0.918  11.095  1.00  5.55           C  
ATOM    458  O   ARG A  28      -5.559  -0.883  10.863  1.00  5.55           O  
ATOM    459  CB  ARG A  28      -3.462  -2.385  12.932  1.00  5.55           C  
ATOM    460  CG  ARG A  28      -3.106  -3.801  13.388  1.00  5.55           C  
ATOM    461  CD  ARG A  28      -2.876  -3.881  14.849  1.00  5.55           C  
ATOM    462  NE  ARG A  28      -2.475  -5.225  15.255  1.00  5.55           N  
ATOM    463  CZ  ARG A  28      -3.322  -6.241  15.523  1.00  5.55           C  
ATOM    464  NH1 ARG A  28      -4.627  -6.058  15.438  1.00  5.55           N  
ATOM    465  NH2 ARG A  28      -2.848  -7.426  15.869  1.00  5.55           N  
ATOM    466  H   ARG A  28      -1.511  -2.401  11.315  1.00  5.55           H  
ATOM    467  HA  ARG A  28      -4.280  -3.061  11.085  1.00  5.55           H  
ATOM    468 1HB  ARG A  28      -2.653  -1.726  13.255  1.00  5.55           H  
ATOM    469 2HB  ARG A  28      -4.367  -2.075  13.449  1.00  5.55           H  
ATOM    470 1HG  ARG A  28      -3.922  -4.475  13.136  1.00  5.55           H  
ATOM    471 2HG  ARG A  28      -2.198  -4.135  12.883  1.00  5.55           H  
ATOM    472 1HD  ARG A  28      -2.067  -3.198  15.115  1.00  5.55           H  
ATOM    473 2HD  ARG A  28      -3.780  -3.610  15.390  1.00  5.55           H  
ATOM    474  HE  ARG A  28      -1.458  -5.414  15.320  1.00  5.55           H  
ATOM    475 1HH1 ARG A  28      -4.992  -5.155  15.172  1.00  5.55           H  
ATOM    476 2HH1 ARG A  28      -5.258  -6.820  15.637  1.00  5.55           H  
ATOM    477 1HH2 ARG A  28      -1.843  -7.578  15.937  1.00  5.55           H  
ATOM    478 2HH2 ARG A  28      -3.479  -8.182  16.065  1.00  5.55           H  
ATOM    479  N   ASN A  29      -3.564   0.172  11.005  1.00  6.14           N  
ATOM    480  CA  ASN A  29      -4.142   1.459  10.647  1.00  6.14           C  
ATOM    481  C   ASN A  29      -4.699   1.415   9.225  1.00  6.14           C  
ATOM    482  O   ASN A  29      -5.791   1.920   8.973  1.00  6.14           O  
ATOM    483  CB  ASN A  29      -3.111   2.560  10.792  1.00  6.14           C  
ATOM    484  CG  ASN A  29      -2.817   2.882  12.234  1.00  6.14           C  
ATOM    485  OD1 ASN A  29      -3.623   2.600  13.132  1.00  6.14           O  
ATOM    486  ND2 ASN A  29      -1.682   3.466  12.476  1.00  6.14           N  
ATOM    487  H   ASN A  29      -2.568   0.114  11.230  1.00  6.14           H  
ATOM    488  HA  ASN A  29      -4.972   1.667  11.321  1.00  6.14           H  
ATOM    489 1HB  ASN A  29      -2.188   2.262  10.308  1.00  6.14           H  
ATOM    490 2HB  ASN A  29      -3.465   3.459  10.290  1.00  6.14           H  
ATOM    491 1HD2 ASN A  29      -1.442   3.703  13.419  1.00  6.14           H  
ATOM    492 2HD2 ASN A  29      -1.051   3.672  11.734  1.00  6.14           H  
ATOM    493  N   ILE A  30      -3.997   0.746   8.311  1.00  6.80           N  
ATOM    494  CA  ILE A  30      -4.468   0.630   6.936  1.00  6.80           C  
ATOM    495  C   ILE A  30      -5.760  -0.146   6.866  1.00  6.80           C  
ATOM    496  O   ILE A  30      -6.706   0.259   6.188  1.00  6.80           O  
ATOM    497  CB  ILE A  30      -3.448  -0.054   6.039  1.00  6.80           C  
ATOM    498  CG1 ILE A  30      -2.249   0.825   5.873  1.00  6.80           C  
ATOM    499  CG2 ILE A  30      -4.082  -0.370   4.719  1.00  6.80           C  
ATOM    500  CD1 ILE A  30      -1.097   0.129   5.253  1.00  6.80           C  
ATOM    501  H   ILE A  30      -3.093   0.349   8.573  1.00  6.80           H  
ATOM    502  HA  ILE A  30      -4.649   1.627   6.546  1.00  6.80           H  
ATOM    503  HB  ILE A  30      -3.111  -0.977   6.510  1.00  6.80           H  
ATOM    504 1HG1 ILE A  30      -2.522   1.666   5.257  1.00  6.80           H  
ATOM    505 2HG1 ILE A  30      -1.945   1.199   6.846  1.00  6.80           H  
ATOM    506 1HG2 ILE A  30      -3.363  -0.869   4.076  1.00  6.80           H  
ATOM    507 2HG2 ILE A  30      -4.936  -1.026   4.880  1.00  6.80           H  
ATOM    508 3HG2 ILE A  30      -4.417   0.549   4.249  1.00  6.80           H  
ATOM    509 1HD1 ILE A  30      -0.306   0.810   5.172  1.00  6.80           H  
ATOM    510 2HD1 ILE A  30      -0.794  -0.707   5.874  1.00  6.80           H  
ATOM    511 3HD1 ILE A  30      -1.373  -0.230   4.267  1.00  6.80           H  
ATOM    512  N   ASN A  31      -5.810  -1.265   7.581  1.00  7.44           N  
ATOM    513  CA  ASN A  31      -7.008  -2.077   7.588  1.00  7.44           C  
ATOM    514  C   ASN A  31      -8.184  -1.273   8.146  1.00  7.44           C  
ATOM    515  O   ASN A  31      -9.302  -1.364   7.627  1.00  7.44           O  
ATOM    516  CB  ASN A  31      -6.763  -3.340   8.383  1.00  7.44           C  
ATOM    517  CG  ASN A  31      -5.866  -4.319   7.652  1.00  7.44           C  
ATOM    518  OD1 ASN A  31      -5.696  -4.247   6.427  1.00  7.44           O  
ATOM    519  ND2 ASN A  31      -5.300  -5.245   8.385  1.00  7.44           N  
ATOM    520  H   ASN A  31      -4.990  -1.560   8.114  1.00  7.44           H  
ATOM    521  HA  ASN A  31      -7.250  -2.346   6.560  1.00  7.44           H  
ATOM    522 1HB  ASN A  31      -6.291  -3.078   9.333  1.00  7.44           H  
ATOM    523 2HB  ASN A  31      -7.712  -3.822   8.609  1.00  7.44           H  
ATOM    524 1HD2 ASN A  31      -4.709  -5.929   7.957  1.00  7.44           H  
ATOM    525 2HD2 ASN A  31      -5.466  -5.271   9.369  1.00  7.44           H  
ATOM    526  N   THR A  32      -7.913  -0.434   9.157  1.00  7.99           N  
ATOM    527  CA  THR A  32      -8.924   0.423   9.759  1.00  7.99           C  
ATOM    528  C   THR A  32      -9.423   1.446   8.740  1.00  7.99           C  
ATOM    529  O   THR A  32     -10.632   1.650   8.593  1.00  7.99           O  
ATOM    530  CB  THR A  32      -8.371   1.148  10.996  1.00  7.99           C  
ATOM    531  OG1 THR A  32      -7.962   0.174  11.976  1.00  7.99           O  
ATOM    532  CG2 THR A  32      -9.440   2.060  11.580  1.00  7.99           C  
ATOM    533  H   THR A  32      -6.975  -0.424   9.556  1.00  7.99           H  
ATOM    534  HA  THR A  32      -9.767  -0.194  10.066  1.00  7.99           H  
ATOM    535  HB  THR A  32      -7.515   1.744  10.718  1.00  7.99           H  
ATOM    536  HG1 THR A  32      -7.192  -0.334  11.618  1.00  7.99           H  
ATOM    537 1HG2 THR A  32      -9.041   2.571  12.453  1.00  7.99           H  
ATOM    538 2HG2 THR A  32      -9.733   2.793  10.830  1.00  7.99           H  
ATOM    539 3HG2 THR A  32     -10.308   1.470  11.868  1.00  7.99           H  
ATOM    540  N   ILE A  33      -8.495   2.049   7.987  1.00  8.32           N  
ATOM    541  CA  ILE A  33      -8.857   3.022   6.964  1.00  8.32           C  
ATOM    542  C   ILE A  33      -9.754   2.376   5.926  1.00  8.32           C  
ATOM    543  O   ILE A  33     -10.782   2.950   5.543  1.00  8.32           O  
ATOM    544  CB  ILE A  33      -7.593   3.585   6.254  1.00  8.32           C  
ATOM    545  CG1 ILE A  33      -6.793   4.483   7.218  1.00  8.32           C  
ATOM    546  CG2 ILE A  33      -7.963   4.327   4.971  1.00  8.32           C  
ATOM    547  CD1 ILE A  33      -5.394   4.833   6.717  1.00  8.32           C  
ATOM    548  H   ILE A  33      -7.512   1.848   8.162  1.00  8.32           H  
ATOM    549  HA  ILE A  33      -9.397   3.840   7.431  1.00  8.32           H  
ATOM    550  HB  ILE A  33      -6.945   2.757   5.992  1.00  8.32           H  
ATOM    551 1HG1 ILE A  33      -7.344   5.409   7.367  1.00  8.32           H  
ATOM    552 2HG1 ILE A  33      -6.708   3.984   8.173  1.00  8.32           H  
ATOM    553 1HG2 ILE A  33      -7.054   4.682   4.485  1.00  8.32           H  
ATOM    554 2HG2 ILE A  33      -8.489   3.651   4.298  1.00  8.32           H  
ATOM    555 3HG2 ILE A  33      -8.604   5.173   5.207  1.00  8.32           H  
ATOM    556 1HD1 ILE A  33      -4.898   5.470   7.447  1.00  8.32           H  
ATOM    557 2HD1 ILE A  33      -4.816   3.925   6.581  1.00  8.32           H  
ATOM    558 3HD1 ILE A  33      -5.472   5.358   5.769  1.00  8.32           H  
ATOM    559  N   PHE A  34      -9.387   1.182   5.472  1.00  8.36           N  
ATOM    560  CA  PHE A  34     -10.188   0.502   4.473  1.00  8.36           C  
ATOM    561  C   PHE A  34     -11.567   0.127   5.017  1.00  8.36           C  
ATOM    562  O   PHE A  34     -12.583   0.334   4.349  1.00  8.36           O  
ATOM    563  CB  PHE A  34      -9.455  -0.740   3.993  1.00  8.36           C  
ATOM    564  CG  PHE A  34      -8.248  -0.416   3.165  1.00  8.36           C  
ATOM    565  CD1 PHE A  34      -8.087   0.848   2.621  1.00  8.36           C  
ATOM    566  CD2 PHE A  34      -7.278  -1.370   2.922  1.00  8.36           C  
ATOM    567  CE1 PHE A  34      -6.985   1.150   1.856  1.00  8.36           C  
ATOM    568  CE2 PHE A  34      -6.173  -1.071   2.151  1.00  8.36           C  
ATOM    569  CZ  PHE A  34      -6.027   0.192   1.618  1.00  8.36           C  
ATOM    570  H   PHE A  34      -8.525   0.755   5.816  1.00  8.36           H  
ATOM    571  HA  PHE A  34     -10.325   1.174   3.629  1.00  8.36           H  
ATOM    572 1HB  PHE A  34      -9.129  -1.324   4.857  1.00  8.36           H  
ATOM    573 2HB  PHE A  34     -10.126  -1.362   3.404  1.00  8.36           H  
ATOM    574  HD1 PHE A  34      -8.844   1.608   2.805  1.00  8.36           H  
ATOM    575  HD2 PHE A  34      -7.394  -2.368   3.347  1.00  8.36           H  
ATOM    576  HE1 PHE A  34      -6.873   2.148   1.437  1.00  8.36           H  
ATOM    577  HE2 PHE A  34      -5.415  -1.831   1.967  1.00  8.36           H  
ATOM    578  HZ  PHE A  34      -5.155   0.430   1.013  1.00  8.36           H  
ATOM    579  N   GLY A  35     -11.616  -0.357   6.257  1.00  8.08           N  
ATOM    580  CA  GLY A  35     -12.873  -0.739   6.886  1.00  8.08           C  
ATOM    581  C   GLY A  35     -13.825   0.448   6.943  1.00  8.08           C  
ATOM    582  O   GLY A  35     -14.980   0.374   6.496  1.00  8.08           O  
ATOM    583  H   GLY A  35     -10.751  -0.509   6.776  1.00  8.08           H  
ATOM    584 1HA  GLY A  35     -13.327  -1.556   6.327  1.00  8.08           H  
ATOM    585 2HA  GLY A  35     -12.672  -1.101   7.894  1.00  8.08           H  
ATOM    586  N   LEU A  36     -13.335   1.555   7.490  1.00  7.55           N  
ATOM    587  CA  LEU A  36     -14.154   2.740   7.607  1.00  7.55           C  
ATOM    588  C   LEU A  36     -14.564   3.246   6.242  1.00  7.55           C  
ATOM    589  O   LEU A  36     -15.725   3.611   6.046  1.00  7.55           O  
ATOM    590  CB  LEU A  36     -13.372   3.836   8.325  1.00  7.55           C  
ATOM    591  CG  LEU A  36     -13.087   3.586   9.792  1.00  7.55           C  
ATOM    592  CD1 LEU A  36     -12.147   4.656  10.299  1.00  7.55           C  
ATOM    593  CD2 LEU A  36     -14.390   3.587  10.557  1.00  7.55           C  
ATOM    594  H   LEU A  36     -12.375   1.568   7.835  1.00  7.55           H  
ATOM    595  HA  LEU A  36     -15.049   2.494   8.174  1.00  7.55           H  
ATOM    596 1HB  LEU A  36     -12.408   3.949   7.821  1.00  7.55           H  
ATOM    597 2HB  LEU A  36     -13.918   4.772   8.240  1.00  7.55           H  
ATOM    598  HG  LEU A  36     -12.597   2.619   9.911  1.00  7.55           H  
ATOM    599 1HD1 LEU A  36     -11.928   4.478  11.351  1.00  7.55           H  
ATOM    600 2HD1 LEU A  36     -11.221   4.619   9.723  1.00  7.55           H  
ATOM    601 3HD1 LEU A  36     -12.611   5.633  10.183  1.00  7.55           H  
ATOM    602 1HD2 LEU A  36     -14.189   3.404  11.613  1.00  7.55           H  
ATOM    603 2HD2 LEU A  36     -14.880   4.554  10.441  1.00  7.55           H  
ATOM    604 3HD2 LEU A  36     -15.039   2.801  10.169  1.00  7.55           H  
ATOM    605  N   SER A  37     -13.648   3.201   5.271  1.00  6.81           N  
ATOM    606  CA  SER A  37     -13.954   3.703   3.949  1.00  6.81           C  
ATOM    607  C   SER A  37     -15.105   2.939   3.321  1.00  6.81           C  
ATOM    608  O   SER A  37     -15.996   3.555   2.741  1.00  6.81           O  
ATOM    609  CB  SER A  37     -12.732   3.607   3.058  1.00  6.81           C  
ATOM    610  OG  SER A  37     -11.704   4.444   3.523  1.00  6.81           O  
ATOM    611  H   SER A  37     -12.702   2.871   5.459  1.00  6.81           H  
ATOM    612  HA  SER A  37     -14.240   4.750   4.037  1.00  6.81           H  
ATOM    613 1HB  SER A  37     -12.382   2.578   3.035  1.00  6.81           H  
ATOM    614 2HB  SER A  37     -13.002   3.883   2.042  1.00  6.81           H  
ATOM    615  HG  SER A  37     -11.448   4.073   4.396  1.00  6.81           H  
ATOM    616  N   GLU A  38     -15.136   1.608   3.469  1.00  5.90           N  
ATOM    617  CA  GLU A  38     -16.240   0.851   2.878  1.00  5.90           C  
ATOM    618  C   GLU A  38     -17.588   1.242   3.485  1.00  5.90           C  
ATOM    619  O   GLU A  38     -18.591   1.320   2.774  1.00  5.90           O  
ATOM    620  CB  GLU A  38     -16.035  -0.669   3.004  1.00  5.90           C  
ATOM    621  CG  GLU A  38     -14.923  -1.253   2.108  1.00  5.90           C  
ATOM    622  CD  GLU A  38     -14.793  -2.780   2.196  1.00  5.90           C  
ATOM    623  OE1 GLU A  38     -15.471  -3.386   2.997  1.00  5.90           O  
ATOM    624  OE2 GLU A  38     -14.018  -3.331   1.443  1.00  5.90           O  
ATOM    625  H   GLU A  38     -14.375   1.131   3.957  1.00  5.90           H  
ATOM    626  HA  GLU A  38     -16.277   1.089   1.815  1.00  5.90           H  
ATOM    627 1HB  GLU A  38     -15.779  -0.906   4.040  1.00  5.90           H  
ATOM    628 2HB  GLU A  38     -16.966  -1.182   2.772  1.00  5.90           H  
ATOM    629 1HG  GLU A  38     -15.126  -0.977   1.075  1.00  5.90           H  
ATOM    630 2HG  GLU A  38     -13.975  -0.798   2.394  1.00  5.90           H  
ATOM    631  N   ASN A  39     -17.623   1.516   4.793  1.00  4.88           N  
ATOM    632  CA  ASN A  39     -18.887   1.919   5.411  1.00  4.88           C  
ATOM    633  C   ASN A  39     -19.284   3.341   4.994  1.00  4.88           C  
ATOM    634  O   ASN A  39     -20.433   3.607   4.636  1.00  4.88           O  
ATOM    635  CB  ASN A  39     -18.793   1.809   6.918  1.00  4.88           C  
ATOM    636  CG  ASN A  39     -18.821   0.380   7.399  1.00  4.88           C  
ATOM    637  OD1 ASN A  39     -19.315  -0.522   6.709  1.00  4.88           O  
ATOM    638  ND2 ASN A  39     -18.298   0.154   8.577  1.00  4.88           N  
ATOM    639  H   ASN A  39     -16.770   1.417   5.352  1.00  4.88           H  
ATOM    640  HA  ASN A  39     -19.671   1.248   5.061  1.00  4.88           H  
ATOM    641 1HB  ASN A  39     -17.861   2.275   7.253  1.00  4.88           H  
ATOM    642 2HB  ASN A  39     -19.618   2.357   7.376  1.00  4.88           H  
ATOM    643 1HD2 ASN A  39     -18.288  -0.775   8.949  1.00  4.88           H  
ATOM    644 2HD2 ASN A  39     -17.909   0.907   9.104  1.00  4.88           H  
ATOM    645  N   ILE A  40     -18.309   4.237   4.948  1.00  3.84           N  
ATOM    646  CA  ILE A  40     -18.545   5.631   4.589  1.00  3.84           C  
ATOM    647  C   ILE A  40     -19.091   5.719   3.169  1.00  3.84           C  
ATOM    648  O   ILE A  40     -20.014   6.480   2.882  1.00  3.84           O  
ATOM    649  CB  ILE A  40     -17.247   6.440   4.726  1.00  3.84           C  
ATOM    650  CG1 ILE A  40     -16.861   6.544   6.222  1.00  3.84           C  
ATOM    651  CG2 ILE A  40     -17.443   7.816   4.126  1.00  3.84           C  
ATOM    652  CD1 ILE A  40     -15.446   7.029   6.463  1.00  3.84           C  
ATOM    653  H   ILE A  40     -17.369   3.954   5.220  1.00  3.84           H  
ATOM    654  HA  ILE A  40     -19.286   6.045   5.270  1.00  3.84           H  
ATOM    655  HB  ILE A  40     -16.443   5.922   4.205  1.00  3.84           H  
ATOM    656 1HG1 ILE A  40     -17.546   7.237   6.707  1.00  3.84           H  
ATOM    657 2HG1 ILE A  40     -16.982   5.570   6.684  1.00  3.84           H  
ATOM    658 1HG2 ILE A  40     -16.522   8.387   4.213  1.00  3.84           H  
ATOM    659 2HG2 ILE A  40     -17.705   7.708   3.092  1.00  3.84           H  
ATOM    660 3HG2 ILE A  40     -18.246   8.333   4.651  1.00  3.84           H  
ATOM    661 1HD1 ILE A  40     -15.258   7.076   7.536  1.00  3.84           H  
ATOM    662 2HD1 ILE A  40     -14.742   6.333   6.004  1.00  3.84           H  
ATOM    663 3HD1 ILE A  40     -15.318   8.016   6.028  1.00  3.84           H  
ATOM    664  N   MET A  41     -18.509   4.911   2.299  1.00  2.91           N  
ATOM    665  CA  MET A  41     -18.843   4.791   0.894  1.00  2.91           C  
ATOM    666  C   MET A  41     -19.933   3.752   0.579  1.00  2.91           C  
ATOM    667  O   MET A  41     -20.067   3.339  -0.572  1.00  2.91           O  
ATOM    668  CB  MET A  41     -17.575   4.443   0.128  1.00  2.91           C  
ATOM    669  CG  MET A  41     -16.512   5.556   0.093  1.00  2.91           C  
ATOM    670  SD  MET A  41     -17.022   7.006  -0.875  1.00  2.91           S  
ATOM    671  CE  MET A  41     -17.676   8.143   0.305  1.00  2.91           C  
ATOM    672  H   MET A  41     -17.741   4.328   2.629  1.00  2.91           H  
ATOM    673  HA  MET A  41     -19.198   5.760   0.569  1.00  2.91           H  
ATOM    674 1HB  MET A  41     -17.123   3.570   0.586  1.00  2.91           H  
ATOM    675 2HB  MET A  41     -17.820   4.160  -0.875  1.00  2.91           H  
ATOM    676 1HG  MET A  41     -16.294   5.874   1.114  1.00  2.91           H  
ATOM    677 2HG  MET A  41     -15.596   5.159  -0.341  1.00  2.91           H  
ATOM    678 1HE  MET A  41     -18.005   9.038  -0.210  1.00  2.91           H  
ATOM    679 2HE  MET A  41     -18.524   7.691   0.819  1.00  2.91           H  
ATOM    680 3HE  MET A  41     -16.903   8.404   1.022  1.00  2.91           H  
ATOM    681  N   ALA A  42     -20.707   3.316   1.577  1.00  2.16           N  
ATOM    682  CA  ALA A  42     -21.723   2.277   1.377  1.00  2.16           C  
ATOM    683  C   ALA A  42     -22.782   2.577   0.290  1.00  2.16           C  
ATOM    684  O   ALA A  42     -23.206   1.661  -0.415  1.00  2.16           O  
ATOM    685  CB  ALA A  42     -22.427   2.046   2.708  1.00  2.16           C  
ATOM    686  H   ALA A  42     -20.571   3.672   2.525  1.00  2.16           H  
ATOM    687  HA  ALA A  42     -21.203   1.365   1.087  1.00  2.16           H  
ATOM    688 1HB  ALA A  42     -23.135   1.260   2.626  1.00  2.16           H  
ATOM    689 2HB  ALA A  42     -21.689   1.778   3.459  1.00  2.16           H  
ATOM    690 3HB  ALA A  42     -22.938   2.951   3.019  1.00  2.16           H  
ATOM    691  N   TYR A  43     -23.202   3.835   0.136  1.00  1.63           N  
ATOM    692  CA  TYR A  43     -24.250   4.216  -0.835  1.00  1.63           C  
ATOM    693  C   TYR A  43     -23.689   4.689  -2.158  1.00  1.63           C  
ATOM    694  O   TYR A  43     -22.868   5.584  -2.178  1.00  1.63           O  
ATOM    695  CB  TYR A  43     -25.063   5.356  -0.228  1.00  1.63           C  
ATOM    696  CG  TYR A  43     -25.976   4.932   0.832  1.00  1.63           C  
ATOM    697  CD1 TYR A  43     -25.487   4.569   2.030  1.00  1.63           C  
ATOM    698  CD2 TYR A  43     -27.329   4.954   0.622  1.00  1.63           C  
ATOM    699  CE1 TYR A  43     -26.339   4.177   2.985  1.00  1.63           C  
ATOM    700  CE2 TYR A  43     -28.187   4.597   1.595  1.00  1.63           C  
ATOM    701  CZ  TYR A  43     -27.700   4.197   2.769  1.00  1.63           C  
ATOM    702  OH  TYR A  43     -28.570   3.819   3.727  1.00  1.63           O  
ATOM    703  H   TYR A  43     -22.793   4.551   0.723  1.00  1.63           H  
ATOM    704  HA  TYR A  43     -24.886   3.351  -1.026  1.00  1.63           H  
ATOM    705 1HB  TYR A  43     -24.386   6.104   0.186  1.00  1.63           H  
ATOM    706 2HB  TYR A  43     -25.637   5.836  -1.002  1.00  1.63           H  
ATOM    707  HD1 TYR A  43     -24.415   4.561   2.207  1.00  1.63           H  
ATOM    708  HD2 TYR A  43     -27.715   5.245  -0.309  1.00  1.63           H  
ATOM    709  HE1 TYR A  43     -25.952   3.852   3.898  1.00  1.63           H  
ATOM    710  HE2 TYR A  43     -29.265   4.612   1.418  1.00  1.63           H  
ATOM    711  HH  TYR A  43     -28.109   3.428   4.481  1.00  1.63           H  
ATOM    712  N   GLN A  44     -24.141   4.152  -3.285  1.00  1.28           N  
ATOM    713  CA  GLN A  44     -23.574   4.634  -4.544  1.00  1.28           C  
ATOM    714  C   GLN A  44     -24.401   5.758  -5.131  1.00  1.28           C  
ATOM    715  O   GLN A  44     -25.628   5.697  -5.136  1.00  1.28           O  
ATOM    716  CB  GLN A  44     -23.453   3.488  -5.550  1.00  1.28           C  
ATOM    717  CG  GLN A  44     -22.477   2.414  -5.105  1.00  1.28           C  
ATOM    718  CD  GLN A  44     -22.315   1.277  -6.106  1.00  1.28           C  
ATOM    719  OE1 GLN A  44     -22.341   1.467  -7.323  1.00  1.28           O  
ATOM    720  NE2 GLN A  44     -22.139   0.068  -5.582  1.00  1.28           N  
ATOM    721  H   GLN A  44     -24.847   3.416  -3.289  1.00  1.28           H  
ATOM    722  HA  GLN A  44     -22.577   5.027  -4.359  1.00  1.28           H  
ATOM    723 1HB  GLN A  44     -24.431   3.019  -5.689  1.00  1.28           H  
ATOM    724 2HB  GLN A  44     -23.130   3.877  -6.517  1.00  1.28           H  
ATOM    725 1HG  GLN A  44     -21.502   2.879  -4.950  1.00  1.28           H  
ATOM    726 2HG  GLN A  44     -22.835   1.989  -4.162  1.00  1.28           H  
ATOM    727 1HE2 GLN A  44     -22.023  -0.727  -6.180  1.00  1.28           H  
ATOM    728 2HE2 GLN A  44     -22.126  -0.046  -4.585  1.00  1.28           H  
ATOM    729  N   LEU A  45     -23.742   6.770  -5.683  1.00  1.08           N  
ATOM    730  CA  LEU A  45     -24.487   7.841  -6.326  1.00  1.08           C  
ATOM    731  C   LEU A  45     -24.473   7.738  -7.828  1.00  1.08           C  
ATOM    732  O   LEU A  45     -23.426   7.570  -8.455  1.00  1.08           O  
ATOM    733  CB  LEU A  45     -23.950   9.191  -5.919  1.00  1.08           C  
ATOM    734  CG  LEU A  45     -24.488   9.720  -4.696  1.00  1.08           C  
ATOM    735  CD1 LEU A  45     -23.981   8.939  -3.467  1.00  1.08           C  
ATOM    736  CD2 LEU A  45     -24.115  11.064  -4.617  1.00  1.08           C  
ATOM    737  H   LEU A  45     -22.724   6.831  -5.630  1.00  1.08           H  
ATOM    738  HA  LEU A  45     -25.523   7.787  -6.001  1.00  1.08           H  
ATOM    739 1HB  LEU A  45     -22.886   9.112  -5.783  1.00  1.08           H  
ATOM    740 2HB  LEU A  45     -24.150   9.900  -6.713  1.00  1.08           H  
ATOM    741  HG  LEU A  45     -25.552   9.660  -4.736  1.00  1.08           H  
ATOM    742 1HD1 LEU A  45     -24.399   9.373  -2.566  1.00  1.08           H  
ATOM    743 2HD1 LEU A  45     -24.277   7.910  -3.524  1.00  1.08           H  
ATOM    744 3HD1 LEU A  45     -22.892   9.001  -3.429  1.00  1.08           H  
ATOM    745 1HD2 LEU A  45     -24.562  11.413  -3.723  1.00  1.08           H  
ATOM    746 2HD2 LEU A  45     -23.043  11.147  -4.573  1.00  1.08           H  
ATOM    747 3HD2 LEU A  45     -24.482  11.609  -5.475  1.00  1.08           H  
ATOM    748  N   LEU A  46     -25.659   7.835  -8.399  1.00  0.99           N  
ATOM    749  CA  LEU A  46     -25.848   7.760  -9.829  1.00  0.99           C  
ATOM    750  C   LEU A  46     -26.263   9.094 -10.412  1.00  0.99           C  
ATOM    751  O   LEU A  46     -27.416   9.527 -10.280  1.00  0.99           O  
ATOM    752  CB  LEU A  46     -26.926   6.744 -10.151  1.00  0.99           C  
ATOM    753  CG  LEU A  46     -26.719   5.388  -9.601  1.00  0.99           C  
ATOM    754  CD1 LEU A  46     -27.923   4.582  -9.925  1.00  0.99           C  
ATOM    755  CD2 LEU A  46     -25.462   4.794 -10.172  1.00  0.99           C  
ATOM    756  H   LEU A  46     -26.469   7.980  -7.806  1.00  0.99           H  
ATOM    757  HA  LEU A  46     -24.909   7.459 -10.293  1.00  0.99           H  
ATOM    758 1HB  LEU A  46     -27.865   7.110  -9.764  1.00  0.99           H  
ATOM    759 2HB  LEU A  46     -27.011   6.655 -11.235  1.00  0.99           H  
ATOM    760  HG  LEU A  46     -26.630   5.441  -8.512  1.00  0.99           H  
ATOM    761 1HD1 LEU A  46     -27.819   3.591  -9.513  1.00  0.99           H  
ATOM    762 2HD1 LEU A  46     -28.789   5.063  -9.487  1.00  0.99           H  
ATOM    763 3HD1 LEU A  46     -28.048   4.525 -11.004  1.00  0.99           H  
ATOM    764 1HD2 LEU A  46     -25.314   3.809  -9.758  1.00  0.99           H  
ATOM    765 2HD2 LEU A  46     -25.545   4.728 -11.253  1.00  0.99           H  
ATOM    766 3HD2 LEU A  46     -24.623   5.426  -9.909  1.00  0.99           H  
ATOM    767  N   LEU A  47     -25.310   9.769 -11.013  1.00  0.96           N  
ATOM    768  CA  LEU A  47     -25.527  11.051 -11.640  1.00  0.96           C  
ATOM    769  C   LEU A  47     -25.627  10.820 -13.125  1.00  0.96           C  
ATOM    770  O   LEU A  47     -25.215   9.760 -13.601  1.00  0.96           O  
ATOM    771  CB  LEU A  47     -24.373  11.994 -11.338  1.00  0.96           C  
ATOM    772  CG  LEU A  47     -24.437  12.716 -10.033  1.00  0.96           C  
ATOM    773  CD1 LEU A  47     -24.398  11.750  -8.921  1.00  0.96           C  
ATOM    774  CD2 LEU A  47     -23.300  13.658  -9.961  1.00  0.96           C  
ATOM    775  H   LEU A  47     -24.359   9.392 -11.050  1.00  0.96           H  
ATOM    776  HA  LEU A  47     -26.461  11.487 -11.280  1.00  0.96           H  
ATOM    777 1HB  LEU A  47     -23.453  11.419 -11.338  1.00  0.96           H  
ATOM    778 2HB  LEU A  47     -24.301  12.724 -12.135  1.00  0.96           H  
ATOM    779  HG  LEU A  47     -25.343  13.253  -9.971  1.00  0.96           H  
ATOM    780 1HD1 LEU A  47     -24.421  12.283  -7.973  1.00  0.96           H  
ATOM    781 2HD1 LEU A  47     -25.241  11.095  -8.980  1.00  0.96           H  
ATOM    782 3HD1 LEU A  47     -23.513  11.184  -9.007  1.00  0.96           H  
ATOM    783 1HD2 LEU A  47     -23.338  14.205  -9.024  1.00  0.96           H  
ATOM    784 2HD2 LEU A  47     -22.368  13.103 -10.024  1.00  0.96           H  
ATOM    785 3HD2 LEU A  47     -23.376  14.348 -10.791  1.00  0.96           H  
ATOM    786  N   SER A  48     -26.245  11.732 -13.851  1.00  0.97           N  
ATOM    787  CA  SER A  48     -26.173  11.629 -15.295  1.00  0.97           C  
ATOM    788  C   SER A  48     -25.022  12.514 -15.737  1.00  0.97           C  
ATOM    789  O   SER A  48     -24.670  13.460 -15.026  1.00  0.97           O  
ATOM    790  CB  SER A  48     -27.462  12.109 -15.917  1.00  0.97           C  
ATOM    791  OG  SER A  48     -27.642  13.495 -15.682  1.00  0.97           O  
ATOM    792  H   SER A  48     -26.680  12.555 -13.426  1.00  0.97           H  
ATOM    793  HA  SER A  48     -25.974  10.598 -15.594  1.00  0.97           H  
ATOM    794 1HB  SER A  48     -27.445  11.917 -16.990  1.00  0.97           H  
ATOM    795 2HB  SER A  48     -28.301  11.553 -15.497  1.00  0.97           H  
ATOM    796  HG  SER A  48     -27.653  13.621 -14.707  1.00  0.97           H  
ATOM    797  N   LYS A  49     -24.508  12.309 -16.940  1.00  1.00           N  
ATOM    798  CA  LYS A  49     -23.501  13.241 -17.448  1.00  1.00           C  
ATOM    799  C   LYS A  49     -24.017  14.689 -17.390  1.00  1.00           C  
ATOM    800  O   LYS A  49     -23.266  15.611 -17.061  1.00  1.00           O  
ATOM    801  CB  LYS A  49     -23.074  12.867 -18.860  1.00  1.00           C  
ATOM    802  CG  LYS A  49     -22.029  13.785 -19.447  1.00  1.00           C  
ATOM    803  CD  LYS A  49     -21.439  13.209 -20.734  1.00  1.00           C  
ATOM    804  CE  LYS A  49     -22.452  13.196 -21.870  1.00  1.00           C  
ATOM    805  NZ  LYS A  49     -21.843  12.687 -23.150  1.00  1.00           N  
ATOM    806  H   LYS A  49     -24.788  11.479 -17.466  1.00  1.00           H  
ATOM    807  HA  LYS A  49     -22.621  13.179 -16.806  1.00  1.00           H  
ATOM    808 1HB  LYS A  49     -22.671  11.851 -18.862  1.00  1.00           H  
ATOM    809 2HB  LYS A  49     -23.941  12.877 -19.520  1.00  1.00           H  
ATOM    810 1HG  LYS A  49     -22.473  14.762 -19.655  1.00  1.00           H  
ATOM    811 2HG  LYS A  49     -21.248  13.914 -18.723  1.00  1.00           H  
ATOM    812 1HD  LYS A  49     -20.574  13.797 -21.035  1.00  1.00           H  
ATOM    813 2HD  LYS A  49     -21.114  12.178 -20.556  1.00  1.00           H  
ATOM    814 1HE  LYS A  49     -23.282  12.541 -21.597  1.00  1.00           H  
ATOM    815 2HE  LYS A  49     -22.833  14.203 -22.032  1.00  1.00           H  
ATOM    816 1HZ  LYS A  49     -22.541  12.666 -23.872  1.00  1.00           H  
ATOM    817 2HZ  LYS A  49     -21.080  13.269 -23.433  1.00  1.00           H  
ATOM    818 3HZ  LYS A  49     -21.495  11.718 -22.993  1.00  1.00           H  
ATOM    819  N   GLU A  50     -25.305  14.894 -17.704  1.00  1.03           N  
ATOM    820  CA  GLU A  50     -25.886  16.234 -17.660  1.00  1.03           C  
ATOM    821  C   GLU A  50     -25.846  16.792 -16.231  1.00  1.03           C  
ATOM    822  O   GLU A  50     -25.623  17.992 -16.037  1.00  1.03           O  
ATOM    823  CB  GLU A  50     -27.331  16.242 -18.184  1.00  1.03           C  
ATOM    824  CG  GLU A  50     -27.475  15.978 -19.691  1.00  1.03           C  
ATOM    825  CD  GLU A  50     -28.925  16.033 -20.180  1.00  1.03           C  
ATOM    826  OE1 GLU A  50     -29.809  16.222 -19.370  1.00  1.03           O  
ATOM    827  OE2 GLU A  50     -29.136  15.879 -21.362  1.00  1.03           O  
ATOM    828  H   GLU A  50     -25.881  14.105 -17.957  1.00  1.03           H  
ATOM    829  HA  GLU A  50     -25.291  16.887 -18.296  1.00  1.03           H  
ATOM    830 1HB  GLU A  50     -27.908  15.482 -17.657  1.00  1.03           H  
ATOM    831 2HB  GLU A  50     -27.789  17.207 -17.967  1.00  1.03           H  
ATOM    832 1HG  GLU A  50     -26.891  16.720 -20.235  1.00  1.03           H  
ATOM    833 2HG  GLU A  50     -27.058  14.995 -19.913  1.00  1.03           H  
ATOM    834  N   THR A  51     -26.029  15.919 -15.227  1.00  1.04           N  
ATOM    835  CA  THR A  51     -26.006  16.357 -13.830  1.00  1.04           C  
ATOM    836  C   THR A  51     -24.629  16.917 -13.559  1.00  1.04           C  
ATOM    837  O   THR A  51     -24.472  17.964 -12.927  1.00  1.04           O  
ATOM    838  CB  THR A  51     -26.158  15.217 -12.815  1.00  1.04           C  
ATOM    839  OG1 THR A  51     -27.363  14.468 -13.036  1.00  1.04           O  
ATOM    840  CG2 THR A  51     -26.207  15.830 -11.394  1.00  1.04           C  
ATOM    841  H   THR A  51     -26.234  14.949 -15.450  1.00  1.04           H  
ATOM    842  HA  THR A  51     -26.756  17.134 -13.668  1.00  1.04           H  
ATOM    843  HB  THR A  51     -25.316  14.555 -12.890  1.00  1.04           H  
ATOM    844  HG1 THR A  51     -28.088  14.919 -12.586  1.00  1.04           H  
ATOM    845 1HG2 THR A  51     -26.319  15.056 -10.661  1.00  1.04           H  
ATOM    846 2HG2 THR A  51     -25.290  16.381 -11.207  1.00  1.04           H  
ATOM    847 3HG2 THR A  51     -27.054  16.508 -11.315  1.00  1.04           H  
ATOM    848  N   LEU A  52     -23.614  16.198 -14.034  1.00  1.04           N  
ATOM    849  CA  LEU A  52     -22.257  16.647 -13.824  1.00  1.04           C  
ATOM    850  C   LEU A  52     -21.987  17.949 -14.523  1.00  1.04           C  
ATOM    851  O   LEU A  52     -21.262  18.786 -13.996  1.00  1.04           O  
ATOM    852  CB  LEU A  52     -21.242  15.628 -14.266  1.00  1.04           C  
ATOM    853  CG  LEU A  52     -21.157  14.456 -13.447  1.00  1.04           C  
ATOM    854  CD1 LEU A  52     -20.167  13.617 -14.038  1.00  1.04           C  
ATOM    855  CD2 LEU A  52     -20.803  14.849 -12.073  1.00  1.04           C  
ATOM    856  H   LEU A  52     -23.815  15.333 -14.541  1.00  1.04           H  
ATOM    857  HA  LEU A  52     -22.119  16.804 -12.759  1.00  1.04           H  
ATOM    858 1HB  LEU A  52     -21.514  15.302 -15.262  1.00  1.04           H  
ATOM    859 2HB  LEU A  52     -20.258  16.096 -14.308  1.00  1.04           H  
ATOM    860  HG  LEU A  52     -22.115  13.923 -13.437  1.00  1.04           H  
ATOM    861 1HD1 LEU A  52     -20.050  12.767 -13.470  1.00  1.04           H  
ATOM    862 2HD1 LEU A  52     -20.486  13.368 -15.028  1.00  1.04           H  
ATOM    863 3HD1 LEU A  52     -19.226  14.156 -14.067  1.00  1.04           H  
ATOM    864 1HD2 LEU A  52     -20.733  13.969 -11.454  1.00  1.04           H  
ATOM    865 2HD2 LEU A  52     -19.861  15.366 -12.081  1.00  1.04           H  
ATOM    866 3HD2 LEU A  52     -21.550  15.489 -11.697  1.00  1.04           H  
ATOM    867  N   ASN A  53     -22.569  18.149 -15.699  1.00  1.02           N  
ATOM    868  CA  ASN A  53     -22.355  19.413 -16.378  1.00  1.02           C  
ATOM    869  C   ASN A  53     -22.931  20.539 -15.510  1.00  1.02           C  
ATOM    870  O   ASN A  53     -22.308  21.590 -15.352  1.00  1.02           O  
ATOM    871  CB  ASN A  53     -22.979  19.387 -17.755  1.00  1.02           C  
ATOM    872  CG  ASN A  53     -22.230  18.481 -18.713  1.00  1.02           C  
ATOM    873  OD1 ASN A  53     -21.058  18.145 -18.518  1.00  1.02           O  
ATOM    874  ND2 ASN A  53     -22.903  18.076 -19.761  1.00  1.02           N  
ATOM    875  H   ASN A  53     -23.130  17.410 -16.125  1.00  1.02           H  
ATOM    876  HA  ASN A  53     -21.287  19.584 -16.479  1.00  1.02           H  
ATOM    877 1HB  ASN A  53     -24.010  19.053 -17.685  1.00  1.02           H  
ATOM    878 2HB  ASN A  53     -22.993  20.398 -18.161  1.00  1.02           H  
ATOM    879 1HD2 ASN A  53     -22.466  17.478 -20.430  1.00  1.02           H  
ATOM    880 2HD2 ASN A  53     -23.851  18.365 -19.888  1.00  1.02           H  
ATOM    881  N   LYS A  54     -24.084  20.290 -14.863  1.00  0.99           N  
ATOM    882  CA  LYS A  54     -24.673  21.304 -13.985  1.00  0.99           C  
ATOM    883  C   LYS A  54     -23.750  21.575 -12.794  1.00  0.99           C  
ATOM    884  O   LYS A  54     -23.558  22.728 -12.393  1.00  0.99           O  
ATOM    885  CB  LYS A  54     -26.052  20.872 -13.461  1.00  0.99           C  
ATOM    886  CG  LYS A  54     -27.175  20.839 -14.498  1.00  0.99           C  
ATOM    887  CD  LYS A  54     -28.519  20.400 -13.862  1.00  0.99           C  
ATOM    888  CE  LYS A  54     -29.641  20.352 -14.903  1.00  0.99           C  
ATOM    889  NZ  LYS A  54     -30.966  19.936 -14.305  1.00  0.99           N  
ATOM    890  H   LYS A  54     -24.570  19.406 -15.029  1.00  0.99           H  
ATOM    891  HA  LYS A  54     -24.783  22.232 -14.548  1.00  0.99           H  
ATOM    892 1HB  LYS A  54     -25.984  19.885 -13.020  1.00  0.99           H  
ATOM    893 2HB  LYS A  54     -26.359  21.551 -12.668  1.00  0.99           H  
ATOM    894 1HG  LYS A  54     -27.288  21.827 -14.943  1.00  0.99           H  
ATOM    895 2HG  LYS A  54     -26.909  20.132 -15.285  1.00  0.99           H  
ATOM    896 1HD  LYS A  54     -28.414  19.401 -13.421  1.00  0.99           H  
ATOM    897 2HD  LYS A  54     -28.797  21.094 -13.068  1.00  0.99           H  
ATOM    898 1HE  LYS A  54     -29.751  21.337 -15.352  1.00  0.99           H  
ATOM    899 2HE  LYS A  54     -29.368  19.636 -15.681  1.00  0.99           H  
ATOM    900 1HZ  LYS A  54     -31.678  19.911 -15.014  1.00  0.99           H  
ATOM    901 2HZ  LYS A  54     -30.896  19.005 -13.882  1.00  0.99           H  
ATOM    902 3HZ  LYS A  54     -31.240  20.585 -13.591  1.00  0.99           H  
ATOM    903  N   ILE A  55     -23.141  20.514 -12.258  1.00  0.96           N  
ATOM    904  CA  ILE A  55     -22.210  20.634 -11.142  1.00  0.96           C  
ATOM    905  C   ILE A  55     -20.957  21.402 -11.529  1.00  0.96           C  
ATOM    906  O   ILE A  55     -20.507  22.271 -10.785  1.00  0.96           O  
ATOM    907  CB  ILE A  55     -21.833  19.272 -10.552  1.00  0.96           C  
ATOM    908  CG1 ILE A  55     -23.020  18.675  -9.895  1.00  0.96           C  
ATOM    909  CG2 ILE A  55     -20.760  19.449  -9.556  1.00  0.96           C  
ATOM    910  CD1 ILE A  55     -22.886  17.249  -9.517  1.00  0.96           C  
ATOM    911  H   ILE A  55     -23.363  19.588 -12.629  1.00  0.96           H  
ATOM    912  HA  ILE A  55     -22.705  21.194 -10.354  1.00  0.96           H  
ATOM    913  HB  ILE A  55     -21.507  18.609 -11.343  1.00  0.96           H  
ATOM    914 1HG1 ILE A  55     -23.189  19.230  -9.001  1.00  0.96           H  
ATOM    915 2HG1 ILE A  55     -23.880  18.788 -10.552  1.00  0.96           H  
ATOM    916 1HG2 ILE A  55     -20.497  18.483  -9.125  1.00  0.96           H  
ATOM    917 2HG2 ILE A  55     -19.882  19.893 -10.026  1.00  0.96           H  
ATOM    918 3HG2 ILE A  55     -21.131  20.101  -8.790  1.00  0.96           H  
ATOM    919 1HD1 ILE A  55     -23.792  16.906  -9.024  1.00  0.96           H  
ATOM    920 2HD1 ILE A  55     -22.735  16.682 -10.395  1.00  0.96           H  
ATOM    921 3HD1 ILE A  55     -22.043  17.125  -8.846  1.00  0.96           H  
ATOM    922  N   LEU A  56     -20.392  21.101 -12.700  1.00  0.92           N  
ATOM    923  CA  LEU A  56     -19.205  21.809 -13.164  1.00  0.92           C  
ATOM    924  C   LEU A  56     -19.516  23.290 -13.330  1.00  0.92           C  
ATOM    925  O   LEU A  56     -18.735  24.145 -12.912  1.00  0.92           O  
ATOM    926  CB  LEU A  56     -18.752  21.231 -14.520  1.00  0.92           C  
ATOM    927  CG  LEU A  56     -18.137  19.815 -14.493  1.00  0.92           C  
ATOM    928  CD1 LEU A  56     -18.019  19.243 -15.904  1.00  0.92           C  
ATOM    929  CD2 LEU A  56     -16.741  19.906 -13.870  1.00  0.92           C  
ATOM    930  H   LEU A  56     -20.794  20.366 -13.272  1.00  0.92           H  
ATOM    931  HA  LEU A  56     -18.414  21.690 -12.427  1.00  0.92           H  
ATOM    932 1HB  LEU A  56     -19.622  21.191 -15.176  1.00  0.92           H  
ATOM    933 2HB  LEU A  56     -18.024  21.909 -14.961  1.00  0.92           H  
ATOM    934  HG  LEU A  56     -18.776  19.162 -13.919  1.00  0.92           H  
ATOM    935 1HD1 LEU A  56     -17.592  18.250 -15.855  1.00  0.92           H  
ATOM    936 2HD1 LEU A  56     -19.004  19.181 -16.359  1.00  0.92           H  
ATOM    937 3HD1 LEU A  56     -17.385  19.883 -16.510  1.00  0.92           H  
ATOM    938 1HD2 LEU A  56     -16.294  18.914 -13.834  1.00  0.92           H  
ATOM    939 2HD2 LEU A  56     -16.116  20.562 -14.473  1.00  0.92           H  
ATOM    940 3HD2 LEU A  56     -16.816  20.309 -12.860  1.00  0.92           H  
ATOM    941  N   GLN A  57     -20.691  23.609 -13.881  1.00  0.89           N  
ATOM    942  CA  GLN A  57     -21.063  25.004 -14.068  1.00  0.89           C  
ATOM    943  C   GLN A  57     -21.257  25.707 -12.728  1.00  0.89           C  
ATOM    944  O   GLN A  57     -20.774  26.822 -12.526  1.00  0.89           O  
ATOM    945  CB  GLN A  57     -22.353  25.076 -14.887  1.00  0.89           C  
ATOM    946  CG  GLN A  57     -22.193  24.649 -16.340  1.00  0.89           C  
ATOM    947  CD  GLN A  57     -23.528  24.526 -17.061  1.00  0.89           C  
ATOM    948  OE1 GLN A  57     -24.598  24.484 -16.441  1.00  0.89           O  
ATOM    949  NE2 GLN A  57     -23.474  24.461 -18.387  1.00  0.89           N  
ATOM    950  H   GLN A  57     -21.316  22.872 -14.215  1.00  0.89           H  
ATOM    951  HA  GLN A  57     -20.261  25.509 -14.609  1.00  0.89           H  
ATOM    952 1HB  GLN A  57     -23.098  24.419 -14.434  1.00  0.89           H  
ATOM    953 2HB  GLN A  57     -22.747  26.088 -14.862  1.00  0.89           H  
ATOM    954 1HG  GLN A  57     -21.600  25.403 -16.856  1.00  0.89           H  
ATOM    955 2HG  GLN A  57     -21.683  23.695 -16.383  1.00  0.89           H  
ATOM    956 1HE2 GLN A  57     -24.317  24.376 -18.919  1.00  0.89           H  
ATOM    957 2HE2 GLN A  57     -22.590  24.494 -18.852  1.00  0.89           H  
ATOM    958  N   TYR A  58     -21.924  25.034 -11.789  1.00  0.86           N  
ATOM    959  CA  TYR A  58     -22.155  25.606 -10.472  1.00  0.86           C  
ATOM    960  C   TYR A  58     -20.852  25.848  -9.745  1.00  0.86           C  
ATOM    961  O   TYR A  58     -20.628  26.944  -9.229  1.00  0.86           O  
ATOM    962  CB  TYR A  58     -23.114  24.741  -9.664  1.00  0.86           C  
ATOM    963  CG  TYR A  58     -23.316  25.214  -8.249  1.00  0.86           C  
ATOM    964  CD1 TYR A  58     -23.910  26.432  -8.005  1.00  0.86           C  
ATOM    965  CD2 TYR A  58     -22.963  24.404  -7.203  1.00  0.86           C  
ATOM    966  CE1 TYR A  58     -24.096  26.857  -6.715  1.00  0.86           C  
ATOM    967  CE2 TYR A  58     -23.157  24.821  -5.907  1.00  0.86           C  
ATOM    968  CZ  TYR A  58     -23.706  26.048  -5.667  1.00  0.86           C  
ATOM    969  OH  TYR A  58     -23.870  26.493  -4.391  1.00  0.86           O  
ATOM    970  H   TYR A  58     -22.313  24.116 -11.999  1.00  0.86           H  
ATOM    971  HA  TYR A  58     -22.634  26.573 -10.606  1.00  0.86           H  
ATOM    972 1HB  TYR A  58     -24.083  24.707 -10.162  1.00  0.86           H  
ATOM    973 2HB  TYR A  58     -22.719  23.725  -9.631  1.00  0.86           H  
ATOM    974  HD1 TYR A  58     -24.216  27.071  -8.837  1.00  0.86           H  
ATOM    975  HD2 TYR A  58     -22.524  23.440  -7.409  1.00  0.86           H  
ATOM    976  HE1 TYR A  58     -24.548  27.833  -6.524  1.00  0.86           H  
ATOM    977  HE2 TYR A  58     -22.863  24.190  -5.071  1.00  0.86           H  
ATOM    978  HH  TYR A  58     -24.037  25.744  -3.776  1.00  0.86           H  
ATOM    979  N   LYS A  59     -19.997  24.839  -9.701  1.00  0.84           N  
ATOM    980  CA  LYS A  59     -18.724  24.950  -9.022  1.00  0.84           C  
ATOM    981  C   LYS A  59     -17.954  26.138  -9.590  1.00  0.84           C  
ATOM    982  O   LYS A  59     -17.458  26.969  -8.831  1.00  0.84           O  
ATOM    983  CB  LYS A  59     -17.958  23.646  -9.176  1.00  0.84           C  
ATOM    984  CG  LYS A  59     -16.662  23.545  -8.461  1.00  0.84           C  
ATOM    985  CD  LYS A  59     -16.125  22.148  -8.626  1.00  0.84           C  
ATOM    986  CE  LYS A  59     -14.901  21.909  -7.799  1.00  0.84           C  
ATOM    987  NZ  LYS A  59     -13.687  22.599  -8.321  1.00  0.84           N  
ATOM    988  H   LYS A  59     -20.233  23.958 -10.152  1.00  0.84           H  
ATOM    989  HA  LYS A  59     -18.905  25.136  -7.964  1.00  0.84           H  
ATOM    990 1HB  LYS A  59     -18.585  22.824  -8.844  1.00  0.84           H  
ATOM    991 2HB  LYS A  59     -17.762  23.478 -10.237  1.00  0.84           H  
ATOM    992 1HG  LYS A  59     -15.944  24.271  -8.857  1.00  0.84           H  
ATOM    993 2HG  LYS A  59     -16.814  23.738  -7.410  1.00  0.84           H  
ATOM    994 1HD  LYS A  59     -16.891  21.432  -8.333  1.00  0.84           H  
ATOM    995 2HD  LYS A  59     -15.882  21.976  -9.674  1.00  0.84           H  
ATOM    996 1HE  LYS A  59     -15.082  22.249  -6.778  1.00  0.84           H  
ATOM    997 2HE  LYS A  59     -14.710  20.843  -7.783  1.00  0.84           H  
ATOM    998 1HZ  LYS A  59     -12.927  22.339  -7.689  1.00  0.84           H  
ATOM    999 2HZ  LYS A  59     -13.476  22.286  -9.244  1.00  0.84           H  
ATOM   1000 3HZ  LYS A  59     -13.776  23.619  -8.333  1.00  0.84           H  
ATOM   1001  N   GLN A  60     -17.907  26.263 -10.926  1.00  0.83           N  
ATOM   1002  CA  GLN A  60     -17.199  27.382 -11.546  1.00  0.83           C  
ATOM   1003  C   GLN A  60     -17.830  28.720 -11.163  1.00  0.83           C  
ATOM   1004  O   GLN A  60     -17.122  29.688 -10.888  1.00  0.83           O  
ATOM   1005  CB  GLN A  60     -17.195  27.223 -13.069  1.00  0.83           C  
ATOM   1006  CG  GLN A  60     -16.316  26.089 -13.570  1.00  0.83           C  
ATOM   1007  CD  GLN A  60     -16.476  25.845 -15.060  1.00  0.83           C  
ATOM   1008  OE1 GLN A  60     -17.352  26.419 -15.719  1.00  0.83           O  
ATOM   1009  NE2 GLN A  60     -15.628  24.977 -15.607  1.00  0.83           N  
ATOM   1010  H   GLN A  60     -18.338  25.560 -11.528  1.00  0.83           H  
ATOM   1011  HA  GLN A  60     -16.169  27.373 -11.191  1.00  0.83           H  
ATOM   1012 1HB  GLN A  60     -18.216  27.027 -13.409  1.00  0.83           H  
ATOM   1013 2HB  GLN A  60     -16.866  28.148 -13.532  1.00  0.83           H  
ATOM   1014 1HG  GLN A  60     -15.278  26.360 -13.383  1.00  0.83           H  
ATOM   1015 2HG  GLN A  60     -16.555  25.180 -13.033  1.00  0.83           H  
ATOM   1016 1HE2 GLN A  60     -15.684  24.771 -16.584  1.00  0.83           H  
ATOM   1017 2HE2 GLN A  60     -14.936  24.531 -15.040  1.00  0.83           H  
ATOM   1018  N   ASN A  61     -19.161  28.770 -11.089  1.00  0.82           N  
ATOM   1019  CA  ASN A  61     -19.840  29.999 -10.708  1.00  0.82           C  
ATOM   1020  C   ASN A  61     -19.516  30.357  -9.258  1.00  0.82           C  
ATOM   1021  O   ASN A  61     -19.458  31.535  -8.879  1.00  0.82           O  
ATOM   1022  CB  ASN A  61     -21.332  29.860 -10.927  1.00  0.82           C  
ATOM   1023  CG  ASN A  61     -21.709  29.879 -12.383  1.00  0.82           C  
ATOM   1024  OD1 ASN A  61     -20.982  30.408 -13.236  1.00  0.82           O  
ATOM   1025  ND2 ASN A  61     -22.841  29.304 -12.688  1.00  0.82           N  
ATOM   1026  H   ASN A  61     -19.718  27.952 -11.339  1.00  0.82           H  
ATOM   1027  HA  ASN A  61     -19.469  30.808 -11.335  1.00  0.82           H  
ATOM   1028 1HB  ASN A  61     -21.682  28.930 -10.484  1.00  0.82           H  
ATOM   1029 2HB  ASN A  61     -21.847  30.672 -10.422  1.00  0.82           H  
ATOM   1030 1HD2 ASN A  61     -23.150  29.275 -13.636  1.00  0.82           H  
ATOM   1031 2HD2 ASN A  61     -23.395  28.885 -11.968  1.00  0.82           H  
ATOM   1032  N   LEU A  62     -19.235  29.352  -8.433  1.00  0.82           N  
ATOM   1033  CA  LEU A  62     -18.867  29.664  -7.066  1.00  0.82           C  
ATOM   1034  C   LEU A  62     -17.438  30.206  -7.032  1.00  0.82           C  
ATOM   1035  O   LEU A  62     -17.157  31.230  -6.404  1.00  0.82           O  
ATOM   1036  CB  LEU A  62     -18.910  28.413  -6.186  1.00  0.82           C  
ATOM   1037  CG  LEU A  62     -20.220  27.788  -5.972  1.00  0.82           C  
ATOM   1038  CD1 LEU A  62     -20.020  26.562  -5.118  1.00  0.82           C  
ATOM   1039  CD2 LEU A  62     -21.067  28.772  -5.385  1.00  0.82           C  
ATOM   1040  H   LEU A  62     -19.322  28.384  -8.749  1.00  0.82           H  
ATOM   1041  HA  LEU A  62     -19.549  30.417  -6.673  1.00  0.82           H  
ATOM   1042 1HB  LEU A  62     -18.263  27.664  -6.620  1.00  0.82           H  
ATOM   1043 2HB  LEU A  62     -18.509  28.674  -5.209  1.00  0.82           H  
ATOM   1044  HG  LEU A  62     -20.650  27.466  -6.905  1.00  0.82           H  
ATOM   1045 1HD1 LEU A  62     -20.951  26.078  -4.929  1.00  0.82           H  
ATOM   1046 2HD1 LEU A  62     -19.357  25.893  -5.643  1.00  0.82           H  
ATOM   1047 3HD1 LEU A  62     -19.580  26.852  -4.175  1.00  0.82           H  
ATOM   1048 1HD2 LEU A  62     -22.057  28.377  -5.185  1.00  0.82           H  
ATOM   1049 2HD2 LEU A  62     -20.593  29.080  -4.490  1.00  0.82           H  
ATOM   1050 3HD2 LEU A  62     -21.135  29.602  -6.050  1.00  0.82           H  
ATOM   1051  N   GLU A  63     -16.545  29.567  -7.788  1.00  0.83           N  
ATOM   1052  CA  GLU A  63     -15.130  29.942  -7.830  1.00  0.83           C  
ATOM   1053  C   GLU A  63     -14.929  31.358  -8.370  1.00  0.83           C  
ATOM   1054  O   GLU A  63     -14.048  32.090  -7.917  1.00  0.83           O  
ATOM   1055  CB  GLU A  63     -14.344  28.933  -8.669  1.00  0.83           C  
ATOM   1056  CG  GLU A  63     -14.235  27.565  -8.027  1.00  0.83           C  
ATOM   1057  CD  GLU A  63     -13.557  26.537  -8.888  1.00  0.83           C  
ATOM   1058  OE1 GLU A  63     -13.114  26.855  -9.966  1.00  0.83           O  
ATOM   1059  OE2 GLU A  63     -13.509  25.404  -8.462  1.00  0.83           O  
ATOM   1060  H   GLU A  63     -16.855  28.747  -8.311  1.00  0.83           H  
ATOM   1061  HA  GLU A  63     -14.742  29.913  -6.812  1.00  0.83           H  
ATOM   1062 1HB  GLU A  63     -14.830  28.813  -9.636  1.00  0.83           H  
ATOM   1063 2HB  GLU A  63     -13.338  29.309  -8.848  1.00  0.83           H  
ATOM   1064 1HG  GLU A  63     -13.680  27.661  -7.096  1.00  0.83           H  
ATOM   1065 2HG  GLU A  63     -15.228  27.220  -7.777  1.00  0.83           H  
ATOM   1066  N   LYS A  64     -15.781  31.752  -9.313  1.00  0.83           N  
ATOM   1067  CA  LYS A  64     -15.734  33.070  -9.935  1.00  0.83           C  
ATOM   1068  C   LYS A  64     -16.449  34.153  -9.125  1.00  0.83           C  
ATOM   1069  O   LYS A  64     -16.446  35.320  -9.523  1.00  0.83           O  
ATOM   1070  CB  LYS A  64     -16.354  33.021 -11.330  1.00  0.83           C  
ATOM   1071  CG  LYS A  64     -15.590  32.209 -12.359  1.00  0.83           C  
ATOM   1072  CD  LYS A  64     -16.327  32.206 -13.691  1.00  0.83           C  
ATOM   1073  CE  LYS A  64     -15.592  31.386 -14.738  1.00  0.83           C  
ATOM   1074  NZ  LYS A  64     -16.319  31.373 -16.041  1.00  0.83           N  
ATOM   1075  H   LYS A  64     -16.461  31.075  -9.659  1.00  0.83           H  
ATOM   1076  HA  LYS A  64     -14.688  33.361 -10.028  1.00  0.83           H  
ATOM   1077 1HB  LYS A  64     -17.345  32.570 -11.252  1.00  0.83           H  
ATOM   1078 2HB  LYS A  64     -16.480  34.032 -11.713  1.00  0.83           H  
ATOM   1079 1HG  LYS A  64     -14.600  32.642 -12.499  1.00  0.83           H  
ATOM   1080 2HG  LYS A  64     -15.470  31.186 -12.008  1.00  0.83           H  
ATOM   1081 1HD  LYS A  64     -17.322  31.778 -13.542  1.00  0.83           H  
ATOM   1082 2HD  LYS A  64     -16.440  33.228 -14.048  1.00  0.83           H  
ATOM   1083 1HE  LYS A  64     -14.599  31.806 -14.889  1.00  0.83           H  
ATOM   1084 2HE  LYS A  64     -15.492  30.360 -14.379  1.00  0.83           H  
ATOM   1085 1HZ  LYS A  64     -15.805  30.816 -16.710  1.00  0.83           H  
ATOM   1086 2HZ  LYS A  64     -17.240  30.973 -15.907  1.00  0.83           H  
ATOM   1087 3HZ  LYS A  64     -16.410  32.318 -16.388  1.00  0.83           H  
ATOM   1088  N   GLY A  65     -17.099  33.783  -8.015  1.00  0.83           N  
ATOM   1089  CA  GLY A  65     -17.831  34.757  -7.218  1.00  0.83           C  
ATOM   1090  C   GLY A  65     -19.168  35.175  -7.834  1.00  0.83           C  
ATOM   1091  O   GLY A  65     -19.635  36.291  -7.593  1.00  0.83           O  
ATOM   1092  H   GLY A  65     -17.070  32.819  -7.683  1.00  0.83           H  
ATOM   1093 1HA  GLY A  65     -18.008  34.331  -6.230  1.00  0.83           H  
ATOM   1094 2HA  GLY A  65     -17.207  35.637  -7.072  1.00  0.83           H  
ATOM   1095  N   LEU A  66     -19.766  34.310  -8.657  1.00  0.81           N  
ATOM   1096  CA  LEU A  66     -21.024  34.631  -9.315  1.00  0.81           C  
ATOM   1097  C   LEU A  66     -22.210  34.057  -8.536  1.00  0.81           C  
ATOM   1098  O   LEU A  66     -23.281  34.665  -8.476  1.00  0.81           O  
ATOM   1099  CB  LEU A  66     -20.994  34.060 -10.727  1.00  0.81           C  
ATOM   1100  CG  LEU A  66     -19.856  34.583 -11.586  1.00  0.81           C  
ATOM   1101  CD1 LEU A  66     -19.864  33.867 -12.918  1.00  0.81           C  
ATOM   1102  CD2 LEU A  66     -19.992  36.076 -11.748  1.00  0.81           C  
ATOM   1103  H   LEU A  66     -19.360  33.393  -8.817  1.00  0.81           H  
ATOM   1104  HA  LEU A  66     -21.130  35.713  -9.365  1.00  0.81           H  
ATOM   1105 1HB  LEU A  66     -20.894  32.982 -10.663  1.00  0.81           H  
ATOM   1106 2HB  LEU A  66     -21.934  34.292 -11.223  1.00  0.81           H  
ATOM   1107  HG  LEU A  66     -18.915  34.372 -11.095  1.00  0.81           H  
ATOM   1108 1HD1 LEU A  66     -19.038  34.229 -13.528  1.00  0.81           H  
ATOM   1109 2HD1 LEU A  66     -19.753  32.798 -12.756  1.00  0.81           H  
ATOM   1110 3HD1 LEU A  66     -20.806  34.058 -13.430  1.00  0.81           H  
ATOM   1111 1HD2 LEU A  66     -19.167  36.453 -12.353  1.00  0.81           H  
ATOM   1112 2HD2 LEU A  66     -20.937  36.306 -12.239  1.00  0.81           H  
ATOM   1113 3HD2 LEU A  66     -19.967  36.549 -10.764  1.00  0.81           H  
ATOM   1114  N   ALA A  67     -22.014  32.880  -7.939  1.00  0.79           N  
ATOM   1115  CA  ALA A  67     -23.075  32.225  -7.167  1.00  0.79           C  
ATOM   1116  C   ALA A  67     -22.685  32.140  -5.692  1.00  0.79           C  
ATOM   1117  O   ALA A  67     -21.513  31.979  -5.356  1.00  0.79           O  
ATOM   1118  CB  ALA A  67     -23.370  30.835  -7.717  1.00  0.79           C  
ATOM   1119  H   ALA A  67     -21.110  32.427  -8.046  1.00  0.79           H  
ATOM   1120  HA  ALA A  67     -23.979  32.828  -7.238  1.00  0.79           H  
ATOM   1121 1HB  ALA A  67     -24.172  30.372  -7.138  1.00  0.79           H  
ATOM   1122 2HB  ALA A  67     -23.686  30.914  -8.756  1.00  0.79           H  
ATOM   1123 3HB  ALA A  67     -22.492  30.214  -7.669  1.00  0.79           H  
ATOM   1124  N   THR A  68     -23.681  32.232  -4.815  1.00  0.77           N  
ATOM   1125  CA  THR A  68     -23.464  32.085  -3.378  1.00  0.77           C  
ATOM   1126  C   THR A  68     -24.193  30.840  -2.861  1.00  0.77           C  
ATOM   1127  O   THR A  68     -25.412  30.805  -2.965  1.00  0.77           O  
ATOM   1128  CB  THR A  68     -23.980  33.300  -2.603  1.00  0.77           C  
ATOM   1129  OG1 THR A  68     -23.289  34.478  -3.044  1.00  0.77           O  
ATOM   1130  CG2 THR A  68     -23.742  33.093  -1.112  1.00  0.77           C  
ATOM   1131  H   THR A  68     -24.618  32.391  -5.158  1.00  0.77           H  
ATOM   1132  HA  THR A  68     -22.403  32.046  -3.199  1.00  0.77           H  
ATOM   1133  HB  THR A  68     -25.048  33.425  -2.782  1.00  0.77           H  
ATOM   1134  HG1 THR A  68     -22.339  34.326  -3.000  1.00  0.77           H  
ATOM   1135 1HG2 THR A  68     -24.107  33.957  -0.560  1.00  0.77           H  
ATOM   1136 2HG2 THR A  68     -24.273  32.202  -0.780  1.00  0.77           H  
ATOM   1137 3HG2 THR A  68     -22.678  32.969  -0.927  1.00  0.77           H  
ATOM   1138  N   PRO A  69     -23.511  29.816  -2.312  1.00  0.75           N  
ATOM   1139  CA  PRO A  69     -24.093  28.584  -1.808  1.00  0.75           C  
ATOM   1140  C   PRO A  69     -25.036  28.858  -0.668  1.00  0.75           C  
ATOM   1141  O   PRO A  69     -24.849  29.843   0.052  1.00  0.75           O  
ATOM   1142  CB  PRO A  69     -22.904  27.807  -1.294  1.00  0.75           C  
ATOM   1143  CG  PRO A  69     -21.723  28.384  -1.946  1.00  0.75           C  
ATOM   1144  CD  PRO A  69     -22.053  29.866  -2.113  1.00  0.75           C  
ATOM   1145  HA  PRO A  69     -24.613  28.057  -2.622  1.00  0.75           H  
ATOM   1146 1HB  PRO A  69     -22.891  27.837  -0.227  1.00  0.75           H  
ATOM   1147 2HB  PRO A  69     -23.060  26.762  -1.583  1.00  0.75           H  
ATOM   1148 1HG  PRO A  69     -20.825  28.205  -1.341  1.00  0.75           H  
ATOM   1149 2HG  PRO A  69     -21.580  27.845  -2.870  1.00  0.75           H  
ATOM   1150 1HD  PRO A  69     -21.810  30.435  -1.201  1.00  0.75           H  
ATOM   1151 2HD  PRO A  69     -21.525  30.226  -2.972  1.00  0.75           H  
ATOM   1152  N   GLY A  70     -26.011  27.987  -0.442  1.00  0.74           N  
ATOM   1153  CA  GLY A  70     -26.864  28.227   0.697  1.00  0.74           C  
ATOM   1154  C   GLY A  70     -26.182  27.859   2.002  1.00  0.74           C  
ATOM   1155  O   GLY A  70     -25.098  27.258   2.023  1.00  0.74           O  
ATOM   1156  H   GLY A  70     -26.186  27.182  -1.055  1.00  0.74           H  
ATOM   1157 1HA  GLY A  70     -27.119  29.283   0.720  1.00  0.74           H  
ATOM   1158 2HA  GLY A  70     -27.791  27.667   0.595  1.00  0.74           H  
ATOM   1159  N   LYS A  71     -26.861  28.169   3.089  1.00  0.73           N  
ATOM   1160  CA  LYS A  71     -26.352  27.931   4.428  1.00  0.73           C  
ATOM   1161  C   LYS A  71     -25.876  26.520   4.695  1.00  0.73           C  
ATOM   1162  O   LYS A  71     -24.785  26.340   5.229  1.00  0.73           O  
ATOM   1163  CB  LYS A  71     -27.428  28.247   5.448  1.00  0.73           C  
ATOM   1164  CG  LYS A  71     -27.036  28.053   6.893  1.00  0.73           C  
ATOM   1165  CD  LYS A  71     -28.188  28.441   7.803  1.00  0.73           C  
ATOM   1166  CE  LYS A  71     -27.860  28.177   9.253  1.00  0.73           C  
ATOM   1167  NZ  LYS A  71     -28.957  28.601  10.156  1.00  0.73           N  
ATOM   1168  H   LYS A  71     -27.750  28.654   2.959  1.00  0.73           H  
ATOM   1169  HA  LYS A  71     -25.509  28.602   4.585  1.00  0.73           H  
ATOM   1170 1HB  LYS A  71     -27.792  29.266   5.309  1.00  0.73           H  
ATOM   1171 2HB  LYS A  71     -28.264  27.571   5.277  1.00  0.73           H  
ATOM   1172 1HG  LYS A  71     -26.788  26.999   7.067  1.00  0.73           H  
ATOM   1173 2HG  LYS A  71     -26.164  28.658   7.128  1.00  0.73           H  
ATOM   1174 1HD  LYS A  71     -28.413  29.499   7.672  1.00  0.73           H  
ATOM   1175 2HD  LYS A  71     -29.074  27.862   7.523  1.00  0.73           H  
ATOM   1176 1HE  LYS A  71     -27.698  27.114   9.383  1.00  0.73           H  
ATOM   1177 2HE  LYS A  71     -26.948  28.710   9.521  1.00  0.73           H  
ATOM   1178 1HZ  LYS A  71     -28.701  28.399  11.112  1.00  0.73           H  
ATOM   1179 2HZ  LYS A  71     -29.117  29.592  10.051  1.00  0.73           H  
ATOM   1180 3HZ  LYS A  71     -29.797  28.096   9.915  1.00  0.73           H  
ATOM   1181  N   PHE A  72     -26.657  25.508   4.332  1.00  0.74           N  
ATOM   1182  CA  PHE A  72     -26.245  24.159   4.703  1.00  0.74           C  
ATOM   1183  C   PHE A  72     -24.943  23.730   4.022  1.00  0.74           C  
ATOM   1184  O   PHE A  72     -24.079  23.088   4.629  1.00  0.74           O  
ATOM   1185  CB  PHE A  72     -27.402  23.224   4.449  1.00  0.74           C  
ATOM   1186  CG  PHE A  72     -28.468  23.454   5.462  1.00  0.74           C  
ATOM   1187  CD1 PHE A  72     -28.134  23.796   6.765  1.00  0.74           C  
ATOM   1188  CD2 PHE A  72     -29.782  23.365   5.131  1.00  0.74           C  
ATOM   1189  CE1 PHE A  72     -29.105  24.021   7.704  1.00  0.74           C  
ATOM   1190  CE2 PHE A  72     -30.769  23.583   6.061  1.00  0.74           C  
ATOM   1191  CZ  PHE A  72     -30.432  23.910   7.354  1.00  0.74           C  
ATOM   1192  H   PHE A  72     -27.540  25.665   3.833  1.00  0.74           H  
ATOM   1193  HA  PHE A  72     -26.060  24.155   5.778  1.00  0.74           H  
ATOM   1194 1HB  PHE A  72     -27.821  23.400   3.452  1.00  0.74           H  
ATOM   1195 2HB  PHE A  72     -27.079  22.184   4.505  1.00  0.74           H  
ATOM   1196  HD1 PHE A  72     -27.081  23.885   7.048  1.00  0.74           H  
ATOM   1197  HD2 PHE A  72     -30.036  23.128   4.117  1.00  0.74           H  
ATOM   1198  HE1 PHE A  72     -28.818  24.286   8.725  1.00  0.74           H  
ATOM   1199  HE2 PHE A  72     -31.819  23.509   5.776  1.00  0.74           H  
ATOM   1200  HZ  PHE A  72     -31.214  24.089   8.091  1.00  0.74           H  
ATOM   1201  N   PHE A  73     -24.779  24.102   2.761  1.00  0.74           N  
ATOM   1202  CA  PHE A  73     -23.551  23.798   2.042  1.00  0.74           C  
ATOM   1203  C   PHE A  73     -22.392  24.470   2.755  1.00  0.74           C  
ATOM   1204  O   PHE A  73     -21.353  23.852   3.002  1.00  0.74           O  
ATOM   1205  CB  PHE A  73     -23.613  24.307   0.616  1.00  0.74           C  
ATOM   1206  CG  PHE A  73     -22.382  24.027  -0.232  1.00  0.74           C  
ATOM   1207  CD1 PHE A  73     -22.225  22.819  -0.873  1.00  0.74           C  
ATOM   1208  CD2 PHE A  73     -21.403  24.983  -0.395  1.00  0.74           C  
ATOM   1209  CE1 PHE A  73     -21.131  22.589  -1.688  1.00  0.74           C  
ATOM   1210  CE2 PHE A  73     -20.328  24.766  -1.194  1.00  0.74           C  
ATOM   1211  CZ  PHE A  73     -20.190  23.569  -1.849  1.00  0.74           C  
ATOM   1212  H   PHE A  73     -25.509  24.628   2.300  1.00  0.74           H  
ATOM   1213  HA  PHE A  73     -23.388  22.721   2.043  1.00  0.74           H  
ATOM   1214 1HB  PHE A  73     -24.475  23.867   0.111  1.00  0.74           H  
ATOM   1215 2HB  PHE A  73     -23.775  25.388   0.628  1.00  0.74           H  
ATOM   1216  HD1 PHE A  73     -22.983  22.053  -0.738  1.00  0.74           H  
ATOM   1217  HD2 PHE A  73     -21.511  25.932   0.122  1.00  0.74           H  
ATOM   1218  HE1 PHE A  73     -21.018  21.630  -2.199  1.00  0.74           H  
ATOM   1219  HE2 PHE A  73     -19.591  25.551  -1.310  1.00  0.74           H  
ATOM   1220  HZ  PHE A  73     -19.335  23.387  -2.481  1.00  0.74           H  
ATOM   1221  N   LEU A  74     -22.576  25.756   3.078  1.00  0.76           N  
ATOM   1222  CA  LEU A  74     -21.536  26.546   3.711  1.00  0.76           C  
ATOM   1223  C   LEU A  74     -21.157  25.993   5.080  1.00  0.76           C  
ATOM   1224  O   LEU A  74     -19.972  26.006   5.445  1.00  0.76           O  
ATOM   1225  CB  LEU A  74     -22.004  27.997   3.828  1.00  0.76           C  
ATOM   1226  CG  LEU A  74     -22.141  28.695   2.492  1.00  0.76           C  
ATOM   1227  CD1 LEU A  74     -22.758  30.062   2.675  1.00  0.76           C  
ATOM   1228  CD2 LEU A  74     -20.779  28.765   1.821  1.00  0.76           C  
ATOM   1229  H   LEU A  74     -23.469  26.205   2.860  1.00  0.76           H  
ATOM   1230  HA  LEU A  74     -20.657  26.519   3.073  1.00  0.76           H  
ATOM   1231 1HB  LEU A  74     -22.978  28.010   4.313  1.00  0.76           H  
ATOM   1232 2HB  LEU A  74     -21.299  28.554   4.441  1.00  0.76           H  
ATOM   1233  HG  LEU A  74     -22.810  28.131   1.884  1.00  0.76           H  
ATOM   1234 1HD1 LEU A  74     -22.877  30.536   1.697  1.00  0.76           H  
ATOM   1235 2HD1 LEU A  74     -23.738  29.954   3.141  1.00  0.76           H  
ATOM   1236 3HD1 LEU A  74     -22.117  30.674   3.302  1.00  0.76           H  
ATOM   1237 1HD2 LEU A  74     -20.878  29.249   0.857  1.00  0.76           H  
ATOM   1238 2HD2 LEU A  74     -20.095  29.339   2.444  1.00  0.76           H  
ATOM   1239 3HD2 LEU A  74     -20.386  27.757   1.684  1.00  0.76           H  
ATOM   1240  N   GLU A  75     -22.134  25.473   5.841  1.00  0.78           N  
ATOM   1241  CA  GLU A  75     -21.786  24.895   7.133  1.00  0.78           C  
ATOM   1242  C   GLU A  75     -20.848  23.708   6.937  1.00  0.78           C  
ATOM   1243  O   GLU A  75     -19.841  23.579   7.642  1.00  0.78           O  
ATOM   1244  CB  GLU A  75     -23.026  24.392   7.897  1.00  0.78           C  
ATOM   1245  CG  GLU A  75     -23.974  25.448   8.475  1.00  0.78           C  
ATOM   1246  CD  GLU A  75     -25.196  24.824   9.170  1.00  0.78           C  
ATOM   1247  OE1 GLU A  75     -25.392  23.622   9.076  1.00  0.78           O  
ATOM   1248  OE2 GLU A  75     -25.925  25.554   9.796  1.00  0.78           O  
ATOM   1249  H   GLU A  75     -23.105  25.508   5.526  1.00  0.78           H  
ATOM   1250  HA  GLU A  75     -21.274  25.650   7.730  1.00  0.78           H  
ATOM   1251 1HB  GLU A  75     -23.621  23.771   7.225  1.00  0.78           H  
ATOM   1252 2HB  GLU A  75     -22.703  23.753   8.719  1.00  0.78           H  
ATOM   1253 1HG  GLU A  75     -23.429  26.055   9.196  1.00  0.78           H  
ATOM   1254 2HG  GLU A  75     -24.309  26.099   7.676  1.00  0.78           H  
ATOM   1255  N   GLU A  76     -21.134  22.868   5.939  1.00  0.83           N  
ATOM   1256  CA  GLU A  76     -20.282  21.708   5.721  1.00  0.83           C  
ATOM   1257  C   GLU A  76     -18.924  22.107   5.134  1.00  0.83           C  
ATOM   1258  O   GLU A  76     -17.885  21.572   5.530  1.00  0.83           O  
ATOM   1259  CB  GLU A  76     -20.980  20.692   4.822  1.00  0.83           C  
ATOM   1260  CG  GLU A  76     -22.211  19.974   5.414  1.00  0.83           C  
ATOM   1261  CD  GLU A  76     -21.932  19.125   6.644  1.00  0.83           C  
ATOM   1262  OE1 GLU A  76     -21.003  18.353   6.615  1.00  0.83           O  
ATOM   1263  OE2 GLU A  76     -22.664  19.247   7.621  1.00  0.83           O  
ATOM   1264  H   GLU A  76     -21.973  23.016   5.369  1.00  0.83           H  
ATOM   1265  HA  GLU A  76     -20.103  21.235   6.682  1.00  0.83           H  
ATOM   1266 1HB  GLU A  76     -21.316  21.192   3.911  1.00  0.83           H  
ATOM   1267 2HB  GLU A  76     -20.273  19.918   4.550  1.00  0.83           H  
ATOM   1268 1HG  GLU A  76     -22.977  20.716   5.652  1.00  0.83           H  
ATOM   1269 2HG  GLU A  76     -22.600  19.325   4.639  1.00  0.83           H  
ATOM   1270  N   LEU A  77     -18.917  23.099   4.242  1.00  0.89           N  
ATOM   1271  CA  LEU A  77     -17.675  23.546   3.617  1.00  0.89           C  
ATOM   1272  C   LEU A  77     -16.734  24.047   4.706  1.00  0.89           C  
ATOM   1273  O   LEU A  77     -15.538  23.717   4.727  1.00  0.89           O  
ATOM   1274  CB  LEU A  77     -17.954  24.673   2.606  1.00  0.89           C  
ATOM   1275  CG  LEU A  77     -16.757  25.225   1.844  1.00  0.89           C  
ATOM   1276  CD1 LEU A  77     -16.115  24.117   1.008  1.00  0.89           C  
ATOM   1277  CD2 LEU A  77     -17.224  26.362   0.966  1.00  0.89           C  
ATOM   1278  H   LEU A  77     -19.802  23.514   3.952  1.00  0.89           H  
ATOM   1279  HA  LEU A  77     -17.211  22.703   3.105  1.00  0.89           H  
ATOM   1280 1HB  LEU A  77     -18.701  24.342   1.890  1.00  0.89           H  
ATOM   1281 2HB  LEU A  77     -18.381  25.508   3.158  1.00  0.89           H  
ATOM   1282  HG  LEU A  77     -16.013  25.590   2.552  1.00  0.89           H  
ATOM   1283 1HD1 LEU A  77     -15.253  24.516   0.471  1.00  0.89           H  
ATOM   1284 2HD1 LEU A  77     -15.791  23.309   1.660  1.00  0.89           H  
ATOM   1285 3HD1 LEU A  77     -16.831  23.742   0.299  1.00  0.89           H  
ATOM   1286 1HD2 LEU A  77     -16.370  26.769   0.421  1.00  0.89           H  
ATOM   1287 2HD2 LEU A  77     -17.961  25.998   0.270  1.00  0.89           H  
ATOM   1288 3HD2 LEU A  77     -17.666  27.140   1.588  1.00  0.89           H  
ATOM   1289  N   SER A  78     -17.297  24.833   5.636  1.00  0.97           N  
ATOM   1290  CA  SER A  78     -16.541  25.393   6.738  1.00  0.97           C  
ATOM   1291  C   SER A  78     -16.003  24.290   7.650  1.00  0.97           C  
ATOM   1292  O   SER A  78     -14.826  24.297   8.004  1.00  0.97           O  
ATOM   1293  CB  SER A  78     -17.436  26.314   7.542  1.00  0.97           C  
ATOM   1294  OG  SER A  78     -17.857  27.405   6.768  1.00  0.97           O  
ATOM   1295  H   SER A  78     -18.286  25.072   5.561  1.00  0.97           H  
ATOM   1296  HA  SER A  78     -15.702  25.958   6.332  1.00  0.97           H  
ATOM   1297 1HB  SER A  78     -18.307  25.760   7.895  1.00  0.97           H  
ATOM   1298 2HB  SER A  78     -16.897  26.670   8.416  1.00  0.97           H  
ATOM   1299  HG  SER A  78     -18.518  27.032   6.139  1.00  0.97           H  
ATOM   1300  N   LYS A  79     -16.828  23.286   7.972  1.00  1.04           N  
ATOM   1301  CA  LYS A  79     -16.374  22.186   8.831  1.00  1.04           C  
ATOM   1302  C   LYS A  79     -15.233  21.386   8.209  1.00  1.04           C  
ATOM   1303  O   LYS A  79     -14.367  20.877   8.923  1.00  1.04           O  
ATOM   1304  CB  LYS A  79     -17.526  21.266   9.219  1.00  1.04           C  
ATOM   1305  CG  LYS A  79     -18.497  21.874  10.233  1.00  1.04           C  
ATOM   1306  CD  LYS A  79     -19.460  20.833  10.741  1.00  1.04           C  
ATOM   1307  CE  LYS A  79     -20.426  20.441   9.661  1.00  1.04           C  
ATOM   1308  NZ  LYS A  79     -21.403  19.423  10.125  1.00  1.04           N  
ATOM   1309  H   LYS A  79     -17.801  23.305   7.659  1.00  1.04           H  
ATOM   1310  HA  LYS A  79     -15.992  22.623   9.752  1.00  1.04           H  
ATOM   1311 1HB  LYS A  79     -18.098  21.010   8.322  1.00  1.04           H  
ATOM   1312 2HB  LYS A  79     -17.132  20.340   9.633  1.00  1.04           H  
ATOM   1313 1HG  LYS A  79     -17.936  22.280  11.074  1.00  1.04           H  
ATOM   1314 2HG  LYS A  79     -19.055  22.681   9.775  1.00  1.04           H  
ATOM   1315 1HD  LYS A  79     -18.910  19.950  11.064  1.00  1.04           H  
ATOM   1316 2HD  LYS A  79     -20.017  21.229  11.588  1.00  1.04           H  
ATOM   1317 1HE  LYS A  79     -20.970  21.326   9.326  1.00  1.04           H  
ATOM   1318 2HE  LYS A  79     -19.870  20.031   8.818  1.00  1.04           H  
ATOM   1319 1HZ  LYS A  79     -22.014  19.215   9.325  1.00  1.04           H  
ATOM   1320 2HZ  LYS A  79     -20.923  18.587  10.411  1.00  1.04           H  
ATOM   1321 3HZ  LYS A  79     -21.946  19.782  10.888  1.00  1.04           H  
ATOM   1322  N   GLN A  80     -15.207  21.303   6.878  1.00  1.09           N  
ATOM   1323  CA  GLN A  80     -14.134  20.602   6.180  1.00  1.09           C  
ATOM   1324  C   GLN A  80     -12.883  21.470   6.043  1.00  1.09           C  
ATOM   1325  O   GLN A  80     -11.852  20.992   5.567  1.00  1.09           O  
ATOM   1326  CB  GLN A  80     -14.544  20.195   4.756  1.00  1.09           C  
ATOM   1327  CG  GLN A  80     -15.634  19.166   4.629  1.00  1.09           C  
ATOM   1328  CD  GLN A  80     -15.918  18.837   3.161  1.00  1.09           C  
ATOM   1329  OE1 GLN A  80     -15.682  19.640   2.247  1.00  1.09           O  
ATOM   1330  NE2 GLN A  80     -16.422  17.632   2.942  1.00  1.09           N  
ATOM   1331  H   GLN A  80     -15.976  21.705   6.339  1.00  1.09           H  
ATOM   1332  HA  GLN A  80     -13.872  19.713   6.750  1.00  1.09           H  
ATOM   1333 1HB  GLN A  80     -14.876  21.089   4.218  1.00  1.09           H  
ATOM   1334 2HB  GLN A  80     -13.680  19.810   4.238  1.00  1.09           H  
ATOM   1335 1HG  GLN A  80     -15.320  18.254   5.133  1.00  1.09           H  
ATOM   1336 2HG  GLN A  80     -16.548  19.544   5.080  1.00  1.09           H  
ATOM   1337 1HE2 GLN A  80     -16.641  17.323   2.015  1.00  1.09           H  
ATOM   1338 2HE2 GLN A  80     -16.596  17.025   3.718  1.00  1.09           H  
ATOM   1339  N   GLU A  81     -12.986  22.746   6.427  1.00  1.11           N  
ATOM   1340  CA  GLU A  81     -11.934  23.740   6.276  1.00  1.11           C  
ATOM   1341  C   GLU A  81     -11.433  23.818   4.839  1.00  1.11           C  
ATOM   1342  O   GLU A  81     -10.226  23.876   4.601  1.00  1.11           O  
ATOM   1343  CB  GLU A  81     -10.769  23.456   7.235  1.00  1.11           C  
ATOM   1344  CG  GLU A  81     -11.157  23.504   8.717  1.00  1.11           C  
ATOM   1345  CD  GLU A  81      -9.982  23.341   9.665  1.00  1.11           C  
ATOM   1346  OE1 GLU A  81      -8.889  23.119   9.201  1.00  1.11           O  
ATOM   1347  OE2 GLU A  81     -10.184  23.450  10.854  1.00  1.11           O  
ATOM   1348  H   GLU A  81     -13.844  23.070   6.862  1.00  1.11           H  
ATOM   1349  HA  GLU A  81     -12.357  24.711   6.537  1.00  1.11           H  
ATOM   1350 1HB  GLU A  81     -10.347  22.474   7.029  1.00  1.11           H  
ATOM   1351 2HB  GLU A  81      -9.981  24.190   7.073  1.00  1.11           H  
ATOM   1352 1HG  GLU A  81     -11.644  24.458   8.918  1.00  1.11           H  
ATOM   1353 2HG  GLU A  81     -11.888  22.714   8.910  1.00  1.11           H  
ATOM   1354  N   LYS A  82     -12.361  23.838   3.877  1.00  1.11           N  
ATOM   1355  CA  LYS A  82     -11.986  23.908   2.464  1.00  1.11           C  
ATOM   1356  C   LYS A  82     -12.525  25.127   1.742  1.00  1.11           C  
ATOM   1357  O   LYS A  82     -13.511  25.733   2.153  1.00  1.11           O  
ATOM   1358  CB  LYS A  82     -12.454  22.661   1.700  1.00  1.11           C  
ATOM   1359  CG  LYS A  82     -11.791  21.368   2.116  1.00  1.11           C  
ATOM   1360  CD  LYS A  82     -12.245  20.220   1.240  1.00  1.11           C  
ATOM   1361  CE  LYS A  82     -11.702  18.890   1.725  1.00  1.11           C  
ATOM   1362  NZ  LYS A  82     -10.209  18.831   1.633  1.00  1.11           N  
ATOM   1363  H   LYS A  82     -13.351  23.789   4.141  1.00  1.11           H  
ATOM   1364  HA  LYS A  82     -10.898  23.954   2.401  1.00  1.11           H  
ATOM   1365 1HB  LYS A  82     -13.525  22.532   1.844  1.00  1.11           H  
ATOM   1366 2HB  LYS A  82     -12.287  22.803   0.629  1.00  1.11           H  
ATOM   1367 1HG  LYS A  82     -10.709  21.477   2.048  1.00  1.11           H  
ATOM   1368 2HG  LYS A  82     -12.046  21.151   3.134  1.00  1.11           H  
ATOM   1369 1HD  LYS A  82     -13.334  20.184   1.209  1.00  1.11           H  
ATOM   1370 2HD  LYS A  82     -11.873  20.389   0.240  1.00  1.11           H  
ATOM   1371 1HE  LYS A  82     -11.998  18.743   2.763  1.00  1.11           H  
ATOM   1372 2HE  LYS A  82     -12.128  18.091   1.119  1.00  1.11           H  
ATOM   1373 1HZ  LYS A  82      -9.886  17.934   1.967  1.00  1.11           H  
ATOM   1374 2HZ  LYS A  82      -9.920  18.958   0.670  1.00  1.11           H  
ATOM   1375 3HZ  LYS A  82      -9.812  19.567   2.205  1.00  1.11           H  
ATOM   1376  N   SER A  83     -11.875  25.462   0.639  1.00  1.11           N  
ATOM   1377  CA  SER A  83     -12.369  26.473  -0.278  1.00  1.11           C  
ATOM   1378  C   SER A  83     -12.797  25.723  -1.522  1.00  1.11           C  
ATOM   1379  O   SER A  83     -12.235  24.681  -1.834  1.00  1.11           O  
ATOM   1380  CB  SER A  83     -11.297  27.489  -0.596  1.00  1.11           C  
ATOM   1381  OG  SER A  83     -10.924  28.198   0.550  1.00  1.11           O  
ATOM   1382  H   SER A  83     -11.021  24.966   0.407  1.00  1.11           H  
ATOM   1383  HA  SER A  83     -13.239  26.974   0.152  1.00  1.11           H  
ATOM   1384 1HB  SER A  83     -10.427  26.971  -1.001  1.00  1.11           H  
ATOM   1385 2HB  SER A  83     -11.651  28.176  -1.361  1.00  1.11           H  
ATOM   1386  HG  SER A  83     -10.127  28.680   0.312  1.00  1.11           H  
ATOM   1387  N   ILE A  84     -13.722  26.261  -2.288  1.00  1.11           N  
ATOM   1388  CA  ILE A  84     -14.204  25.519  -3.448  1.00  1.11           C  
ATOM   1389  C   ILE A  84     -13.129  25.277  -4.498  1.00  1.11           C  
ATOM   1390  O   ILE A  84     -13.052  24.198  -5.086  1.00  1.11           O  
ATOM   1391  CB  ILE A  84     -15.419  26.196  -4.063  1.00  1.11           C  
ATOM   1392  CG1 ILE A  84     -16.500  26.213  -3.019  1.00  1.11           C  
ATOM   1393  CG2 ILE A  84     -15.874  25.444  -5.312  1.00  1.11           C  
ATOM   1394  CD1 ILE A  84     -16.772  24.858  -2.488  1.00  1.11           C  
ATOM   1395  H   ILE A  84     -14.140  27.146  -2.036  1.00  1.11           H  
ATOM   1396  HA  ILE A  84     -14.530  24.540  -3.100  1.00  1.11           H  
ATOM   1397  HB  ILE A  84     -15.179  27.227  -4.328  1.00  1.11           H  
ATOM   1398 1HG1 ILE A  84     -16.207  26.861  -2.194  1.00  1.11           H  
ATOM   1399 2HG1 ILE A  84     -17.407  26.601  -3.460  1.00  1.11           H  
ATOM   1400 1HG2 ILE A  84     -16.750  25.928  -5.740  1.00  1.11           H  
ATOM   1401 2HG2 ILE A  84     -15.070  25.442  -6.047  1.00  1.11           H  
ATOM   1402 3HG2 ILE A  84     -16.119  24.420  -5.046  1.00  1.11           H  
ATOM   1403 1HD1 ILE A  84     -17.539  24.901  -1.756  1.00  1.11           H  
ATOM   1404 2HD1 ILE A  84     -17.060  24.202  -3.272  1.00  1.11           H  
ATOM   1405 3HD1 ILE A  84     -15.872  24.488  -2.030  1.00  1.11           H  
ATOM   1406  N   SER A  85     -12.273  26.266  -4.715  1.00  1.14           N  
ATOM   1407  CA  SER A  85     -11.202  26.155  -5.700  1.00  1.14           C  
ATOM   1408  C   SER A  85     -10.180  25.052  -5.378  1.00  1.14           C  
ATOM   1409  O   SER A  85      -9.374  24.683  -6.233  1.00  1.14           O  
ATOM   1410  CB  SER A  85     -10.483  27.479  -5.825  1.00  1.14           C  
ATOM   1411  OG  SER A  85      -9.801  27.795  -4.641  1.00  1.14           O  
ATOM   1412  H   SER A  85     -12.377  27.120  -4.192  1.00  1.14           H  
ATOM   1413  HA  SER A  85     -11.656  25.918  -6.663  1.00  1.14           H  
ATOM   1414 1HB  SER A  85      -9.775  27.422  -6.651  1.00  1.14           H  
ATOM   1415 2HB  SER A  85     -11.200  28.266  -6.063  1.00  1.14           H  
ATOM   1416  HG  SER A  85      -9.305  26.999  -4.404  1.00  1.14           H  
ATOM   1417  N   GLU A  86     -10.170  24.565  -4.132  1.00  1.19           N  
ATOM   1418  CA  GLU A  86      -9.253  23.518  -3.705  1.00  1.19           C  
ATOM   1419  C   GLU A  86      -9.876  22.125  -3.833  1.00  1.19           C  
ATOM   1420  O   GLU A  86      -9.235  21.118  -3.516  1.00  1.19           O  
ATOM   1421  CB  GLU A  86      -8.838  23.771  -2.257  1.00  1.19           C  
ATOM   1422  CG  GLU A  86      -8.038  25.063  -2.065  1.00  1.19           C  
ATOM   1423  CD  GLU A  86      -7.745  25.373  -0.624  1.00  1.19           C  
ATOM   1424  OE1 GLU A  86      -8.208  24.649   0.224  1.00  1.19           O  
ATOM   1425  OE2 GLU A  86      -7.056  26.335  -0.371  1.00  1.19           O  
ATOM   1426  H   GLU A  86     -10.866  24.874  -3.455  1.00  1.19           H  
ATOM   1427  HA  GLU A  86      -8.368  23.554  -4.339  1.00  1.19           H  
ATOM   1428 1HB  GLU A  86      -9.730  23.829  -1.630  1.00  1.19           H  
ATOM   1429 2HB  GLU A  86      -8.236  22.938  -1.897  1.00  1.19           H  
ATOM   1430 1HG  GLU A  86      -7.098  24.980  -2.609  1.00  1.19           H  
ATOM   1431 2HG  GLU A  86      -8.605  25.888  -2.499  1.00  1.19           H  
ATOM   1432  N   MET A  87     -11.136  22.070  -4.263  1.00  1.24           N  
ATOM   1433  CA  MET A  87     -11.861  20.815  -4.350  1.00  1.24           C  
ATOM   1434  C   MET A  87     -11.993  20.295  -5.784  1.00  1.24           C  
ATOM   1435  O   MET A  87     -12.178  21.070  -6.728  1.00  1.24           O  
ATOM   1436  CB  MET A  87     -13.255  21.048  -3.768  1.00  1.24           C  
ATOM   1437  CG  MET A  87     -13.267  21.457  -2.317  1.00  1.24           C  
ATOM   1438  SD  MET A  87     -14.909  21.804  -1.721  1.00  1.24           S  
ATOM   1439  CE  MET A  87     -15.460  20.171  -1.584  1.00  1.24           C  
ATOM   1440  H   MET A  87     -11.624  22.925  -4.527  1.00  1.24           H  
ATOM   1441  HA  MET A  87     -11.335  20.063  -3.764  1.00  1.24           H  
ATOM   1442 1HB  MET A  87     -13.758  21.831  -4.333  1.00  1.24           H  
ATOM   1443 2HB  MET A  87     -13.850  20.134  -3.875  1.00  1.24           H  
ATOM   1444 1HG  MET A  87     -12.862  20.644  -1.743  1.00  1.24           H  
ATOM   1445 2HG  MET A  87     -12.646  22.327  -2.169  1.00  1.24           H  
ATOM   1446 1HE  MET A  87     -16.479  20.146  -1.277  1.00  1.24           H  
ATOM   1447 2HE  MET A  87     -15.359  19.680  -2.546  1.00  1.24           H  
ATOM   1448 3HE  MET A  87     -14.845  19.664  -0.846  1.00  1.24           H  
ATOM   1449  N   ASP A  88     -11.932  18.975  -5.943  1.00  1.27           N  
ATOM   1450  CA  ASP A  88     -12.239  18.320  -7.218  1.00  1.27           C  
ATOM   1451  C   ASP A  88     -13.751  18.141  -7.329  1.00  1.27           C  
ATOM   1452  O   ASP A  88     -14.445  18.215  -6.313  1.00  1.27           O  
ATOM   1453  CB  ASP A  88     -11.563  16.957  -7.315  1.00  1.27           C  
ATOM   1454  CG  ASP A  88     -12.105  16.025  -6.280  1.00  1.27           C  
ATOM   1455  OD1 ASP A  88     -11.653  16.072  -5.173  1.00  1.27           O  
ATOM   1456  OD2 ASP A  88     -13.044  15.319  -6.557  1.00  1.27           O  
ATOM   1457  H   ASP A  88     -11.709  18.404  -5.141  1.00  1.27           H  
ATOM   1458  HA  ASP A  88     -11.895  18.951  -8.038  1.00  1.27           H  
ATOM   1459 1HB  ASP A  88     -11.729  16.530  -8.303  1.00  1.27           H  
ATOM   1460 2HB  ASP A  88     -10.486  17.064  -7.174  1.00  1.27           H  
ATOM   1461  N   ILE A  89     -14.259  17.833  -8.527  1.00  1.26           N  
ATOM   1462  CA  ILE A  89     -15.694  17.566  -8.679  1.00  1.26           C  
ATOM   1463  C   ILE A  89     -16.272  16.376  -7.889  1.00  1.26           C  
ATOM   1464  O   ILE A  89     -17.480  16.369  -7.603  1.00  1.26           O  
ATOM   1465  CB  ILE A  89     -16.115  17.435 -10.160  1.00  1.26           C  
ATOM   1466  CG1 ILE A  89     -17.667  17.447 -10.191  1.00  1.26           C  
ATOM   1467  CG2 ILE A  89     -15.533  16.201 -10.815  1.00  1.26           C  
ATOM   1468  CD1 ILE A  89     -18.266  17.627 -11.534  1.00  1.26           C  
ATOM   1469  H   ILE A  89     -13.654  17.791  -9.332  1.00  1.26           H  
ATOM   1470  HA  ILE A  89     -16.208  18.450  -8.325  1.00  1.26           H  
ATOM   1471  HB  ILE A  89     -15.780  18.317 -10.706  1.00  1.26           H  
ATOM   1472 1HG1 ILE A  89     -18.021  16.498  -9.794  1.00  1.26           H  
ATOM   1473 2HG1 ILE A  89     -18.022  18.246  -9.544  1.00  1.26           H  
ATOM   1474 1HG2 ILE A  89     -15.860  16.141 -11.857  1.00  1.26           H  
ATOM   1475 2HG2 ILE A  89     -14.449  16.247 -10.779  1.00  1.26           H  
ATOM   1476 3HG2 ILE A  89     -15.867  15.338 -10.284  1.00  1.26           H  
ATOM   1477 1HD1 ILE A  89     -19.348  17.617 -11.467  1.00  1.26           H  
ATOM   1478 2HD1 ILE A  89     -17.950  18.560 -11.898  1.00  1.26           H  
ATOM   1479 3HD1 ILE A  89     -17.936  16.833 -12.202  1.00  1.26           H  
ATOM   1480  N   THR A  90     -15.479  15.357  -7.546  1.00  1.21           N  
ATOM   1481  CA  THR A  90     -16.076  14.252  -6.808  1.00  1.21           C  
ATOM   1482  C   THR A  90     -16.303  14.704  -5.387  1.00  1.21           C  
ATOM   1483  O   THR A  90     -17.403  14.555  -4.854  1.00  1.21           O  
ATOM   1484  CB  THR A  90     -15.217  12.980  -6.799  1.00  1.21           C  
ATOM   1485  OG1 THR A  90     -14.979  12.538  -8.141  1.00  1.21           O  
ATOM   1486  CG2 THR A  90     -15.980  11.892  -6.043  1.00  1.21           C  
ATOM   1487  H   THR A  90     -14.470  15.369  -7.708  1.00  1.21           H  
ATOM   1488  HA  THR A  90     -17.046  14.014  -7.231  1.00  1.21           H  
ATOM   1489  HB  THR A  90     -14.265  13.171  -6.305  1.00  1.21           H  
ATOM   1490  HG1 THR A  90     -14.302  13.103  -8.530  1.00  1.21           H  
ATOM   1491 1HG2 THR A  90     -15.393  10.977  -6.024  1.00  1.21           H  
ATOM   1492 2HG2 THR A  90     -16.162  12.228  -5.025  1.00  1.21           H  
ATOM   1493 3HG2 THR A  90     -16.928  11.705  -6.538  1.00  1.21           H  
ATOM   1494  N   THR A  91     -15.279  15.323  -4.803  1.00  1.14           N  
ATOM   1495  CA  THR A  91     -15.371  15.809  -3.434  1.00  1.14           C  
ATOM   1496  C   THR A  91     -16.470  16.872  -3.351  1.00  1.14           C  
ATOM   1497  O   THR A  91     -17.232  16.904  -2.386  1.00  1.14           O  
ATOM   1498  CB  THR A  91     -14.049  16.396  -2.903  1.00  1.14           C  
ATOM   1499  OG1 THR A  91     -13.011  15.409  -2.934  1.00  1.14           O  
ATOM   1500  CG2 THR A  91     -14.257  16.795  -1.466  1.00  1.14           C  
ATOM   1501  H   THR A  91     -14.402  15.406  -5.328  1.00  1.14           H  
ATOM   1502  HA  THR A  91     -15.646  14.978  -2.790  1.00  1.14           H  
ATOM   1503  HB  THR A  91     -13.758  17.265  -3.502  1.00  1.14           H  
ATOM   1504  HG1 THR A  91     -12.568  15.444  -3.815  1.00  1.14           H  
ATOM   1505 1HG2 THR A  91     -13.338  17.220  -1.063  1.00  1.14           H  
ATOM   1506 2HG2 THR A  91     -15.046  17.509  -1.410  1.00  1.14           H  
ATOM   1507 3HG2 THR A  91     -14.537  15.916  -0.887  1.00  1.14           H  
ATOM   1508  N   PHE A  92     -16.539  17.760  -4.352  1.00  1.06           N  
ATOM   1509  CA  PHE A  92     -17.561  18.807  -4.396  1.00  1.06           C  
ATOM   1510  C   PHE A  92     -18.948  18.170  -4.385  1.00  1.06           C  
ATOM   1511  O   PHE A  92     -19.808  18.573  -3.596  1.00  1.06           O  
ATOM   1512  CB  PHE A  92     -17.390  19.671  -5.635  1.00  1.06           C  
ATOM   1513  CG  PHE A  92     -18.296  20.807  -5.738  1.00  1.06           C  
ATOM   1514  CD1 PHE A  92     -18.031  21.966  -5.055  1.00  1.06           C  
ATOM   1515  CD2 PHE A  92     -19.402  20.745  -6.527  1.00  1.06           C  
ATOM   1516  CE1 PHE A  92     -18.866  23.037  -5.180  1.00  1.06           C  
ATOM   1517  CE2 PHE A  92     -20.233  21.825  -6.644  1.00  1.06           C  
ATOM   1518  CZ  PHE A  92     -19.951  22.968  -5.965  1.00  1.06           C  
ATOM   1519  H   PHE A  92     -15.857  17.715  -5.109  1.00  1.06           H  
ATOM   1520  HA  PHE A  92     -17.470  19.437  -3.515  1.00  1.06           H  
ATOM   1521 1HB  PHE A  92     -16.366  20.044  -5.669  1.00  1.06           H  
ATOM   1522 2HB  PHE A  92     -17.536  19.053  -6.511  1.00  1.06           H  
ATOM   1523  HD1 PHE A  92     -17.142  22.023  -4.422  1.00  1.06           H  
ATOM   1524  HD2 PHE A  92     -19.606  19.823  -7.062  1.00  1.06           H  
ATOM   1525  HE1 PHE A  92     -18.664  23.952  -4.656  1.00  1.06           H  
ATOM   1526  HE2 PHE A  92     -21.106  21.772  -7.278  1.00  1.06           H  
ATOM   1527  HZ  PHE A  92     -20.585  23.824  -6.053  1.00  1.06           H  
ATOM   1528  N   THR A  93     -19.164  17.160  -5.245  1.00  0.99           N  
ATOM   1529  CA  THR A  93     -20.443  16.468  -5.285  1.00  0.99           C  
ATOM   1530  C   THR A  93     -20.720  15.868  -3.916  1.00  0.99           C  
ATOM   1531  O   THR A  93     -21.840  15.949  -3.404  1.00  0.99           O  
ATOM   1532  CB  THR A  93     -20.461  15.342  -6.331  1.00  0.99           C  
ATOM   1533  OG1 THR A  93     -20.206  15.890  -7.632  1.00  0.99           O  
ATOM   1534  CG2 THR A  93     -21.844  14.648  -6.320  1.00  0.99           C  
ATOM   1535  H   THR A  93     -18.436  16.866  -5.897  1.00  0.99           H  
ATOM   1536  HA  THR A  93     -21.224  17.184  -5.519  1.00  0.99           H  
ATOM   1537  HB  THR A  93     -19.687  14.616  -6.097  1.00  0.99           H  
ATOM   1538  HG1 THR A  93     -19.253  16.149  -7.684  1.00  0.99           H  
ATOM   1539 1HG2 THR A  93     -21.857  13.850  -7.051  1.00  0.99           H  
ATOM   1540 2HG2 THR A  93     -22.030  14.227  -5.327  1.00  0.99           H  
ATOM   1541 3HG2 THR A  93     -22.619  15.372  -6.558  1.00  0.99           H  
ATOM   1542  N   GLN A  94     -19.697  15.265  -3.307  1.00  0.93           N  
ATOM   1543  CA  GLN A  94     -19.865  14.665  -2.000  1.00  0.93           C  
ATOM   1544  C   GLN A  94     -20.255  15.743  -0.975  1.00  0.93           C  
ATOM   1545  O   GLN A  94     -21.139  15.535  -0.155  1.00  0.93           O  
ATOM   1546  CB  GLN A  94     -18.614  13.884  -1.609  1.00  0.93           C  
ATOM   1547  CG  GLN A  94     -18.454  12.604  -2.463  1.00  0.93           C  
ATOM   1548  CD  GLN A  94     -17.131  11.889  -2.292  1.00  0.93           C  
ATOM   1549  OE1 GLN A  94     -16.089  12.502  -2.020  1.00  0.93           O  
ATOM   1550  NE2 GLN A  94     -17.153  10.574  -2.463  1.00  0.93           N  
ATOM   1551  H   GLN A  94     -18.794  15.205  -3.778  1.00  0.93           H  
ATOM   1552  HA  GLN A  94     -20.649  13.933  -2.076  1.00  0.93           H  
ATOM   1553 1HB  GLN A  94     -17.736  14.503  -1.733  1.00  0.93           H  
ATOM   1554 2HB  GLN A  94     -18.674  13.595  -0.562  1.00  0.93           H  
ATOM   1555 1HG  GLN A  94     -19.241  11.905  -2.180  1.00  0.93           H  
ATOM   1556 2HG  GLN A  94     -18.570  12.863  -3.509  1.00  0.93           H  
ATOM   1557 1HE2 GLN A  94     -16.309  10.047  -2.373  1.00  0.93           H  
ATOM   1558 2HE2 GLN A  94     -18.039  10.101  -2.673  1.00  0.93           H  
ATOM   1559  N   LEU A  95     -19.685  16.936  -1.068  1.00  0.90           N  
ATOM   1560  CA  LEU A  95     -20.073  18.007  -0.155  1.00  0.90           C  
ATOM   1561  C   LEU A  95     -21.554  18.363  -0.348  1.00  0.90           C  
ATOM   1562  O   LEU A  95     -22.297  18.550   0.625  1.00  0.90           O  
ATOM   1563  CB  LEU A  95     -19.168  19.224  -0.344  1.00  0.90           C  
ATOM   1564  CG  LEU A  95     -19.441  20.410   0.533  1.00  0.90           C  
ATOM   1565  CD1 LEU A  95     -19.341  20.032   1.917  1.00  0.90           C  
ATOM   1566  CD2 LEU A  95     -18.422  21.467   0.287  1.00  0.90           C  
ATOM   1567  H   LEU A  95     -18.945  17.090  -1.750  1.00  0.90           H  
ATOM   1568  HA  LEU A  95     -19.935  17.650   0.865  1.00  0.90           H  
ATOM   1569 1HB  LEU A  95     -18.143  18.907  -0.164  1.00  0.90           H  
ATOM   1570 2HB  LEU A  95     -19.242  19.557  -1.375  1.00  0.90           H  
ATOM   1571  HG  LEU A  95     -20.435  20.783   0.334  1.00  0.90           H  
ATOM   1572 1HD1 LEU A  95     -19.524  20.910   2.501  1.00  0.90           H  
ATOM   1573 2HD1 LEU A  95     -20.074  19.260   2.152  1.00  0.90           H  
ATOM   1574 3HD1 LEU A  95     -18.356  19.665   2.118  1.00  0.90           H  
ATOM   1575 1HD2 LEU A  95     -18.645  22.301   0.924  1.00  0.90           H  
ATOM   1576 2HD2 LEU A  95     -17.438  21.077   0.531  1.00  0.90           H  
ATOM   1577 3HD2 LEU A  95     -18.440  21.776  -0.744  1.00  0.90           H  
ATOM   1578  N   LEU A  96     -22.003  18.436  -1.601  1.00  0.88           N  
ATOM   1579  CA  LEU A  96     -23.402  18.761  -1.850  1.00  0.88           C  
ATOM   1580  C   LEU A  96     -24.335  17.718  -1.219  1.00  0.88           C  
ATOM   1581  O   LEU A  96     -25.339  18.068  -0.598  1.00  0.88           O  
ATOM   1582  CB  LEU A  96     -23.680  18.825  -3.369  1.00  0.88           C  
ATOM   1583  CG  LEU A  96     -23.073  20.012  -4.155  1.00  0.88           C  
ATOM   1584  CD1 LEU A  96     -23.231  19.779  -5.633  1.00  0.88           C  
ATOM   1585  CD2 LEU A  96     -23.825  21.273  -3.798  1.00  0.88           C  
ATOM   1586  H   LEU A  96     -21.354  18.283  -2.376  1.00  0.88           H  
ATOM   1587  HA  LEU A  96     -23.614  19.732  -1.406  1.00  0.88           H  
ATOM   1588 1HB  LEU A  96     -23.317  17.911  -3.824  1.00  0.88           H  
ATOM   1589 2HB  LEU A  96     -24.753  18.867  -3.516  1.00  0.88           H  
ATOM   1590  HG  LEU A  96     -22.010  20.111  -3.914  1.00  0.88           H  
ATOM   1591 1HD1 LEU A  96     -22.826  20.617  -6.184  1.00  0.88           H  
ATOM   1592 2HD1 LEU A  96     -22.718  18.873  -5.928  1.00  0.88           H  
ATOM   1593 3HD1 LEU A  96     -24.285  19.686  -5.836  1.00  0.88           H  
ATOM   1594 1HD2 LEU A  96     -23.409  22.109  -4.347  1.00  0.88           H  
ATOM   1595 2HD2 LEU A  96     -24.878  21.155  -4.060  1.00  0.88           H  
ATOM   1596 3HD2 LEU A  96     -23.746  21.457  -2.749  1.00  0.88           H  
ATOM   1597  N   ILE A  97     -23.989  16.434  -1.302  1.00  0.87           N  
ATOM   1598  CA  ILE A  97     -24.872  15.434  -0.698  1.00  0.87           C  
ATOM   1599  C   ILE A  97     -24.724  15.379   0.833  1.00  0.87           C  
ATOM   1600  O   ILE A  97     -25.701  15.133   1.543  1.00  0.87           O  
ATOM   1601  CB  ILE A  97     -24.650  14.071  -1.370  1.00  0.87           C  
ATOM   1602  CG1 ILE A  97     -23.258  13.580  -1.038  1.00  0.87           C  
ATOM   1603  CG2 ILE A  97     -24.853  14.315  -2.871  1.00  0.87           C  
ATOM   1604  CD1 ILE A  97     -22.825  12.206  -1.472  1.00  0.87           C  
ATOM   1605  H   ILE A  97     -23.148  16.165  -1.819  1.00  0.87           H  
ATOM   1606  HA  ILE A  97     -25.894  15.726  -0.920  1.00  0.87           H  
ATOM   1607  HB  ILE A  97     -25.352  13.344  -1.010  1.00  0.87           H  
ATOM   1608 1HG1 ILE A  97     -22.626  14.286  -1.458  1.00  0.87           H  
ATOM   1609 2HG1 ILE A  97     -23.144  13.585   0.032  1.00  0.87           H  
ATOM   1610 1HG2 ILE A  97     -24.710  13.453  -3.416  1.00  0.87           H  
ATOM   1611 2HG2 ILE A  97     -25.864  14.678  -3.041  1.00  0.87           H  
ATOM   1612 3HG2 ILE A  97     -24.141  15.061  -3.212  1.00  0.87           H  
ATOM   1613 1HD1 ILE A  97     -21.799  12.038  -1.148  1.00  0.87           H  
ATOM   1614 2HD1 ILE A  97     -23.454  11.452  -1.040  1.00  0.87           H  
ATOM   1615 3HD1 ILE A  97     -22.862  12.158  -2.522  1.00  0.87           H  
ATOM   1616  N   GLN A  98     -23.537  15.714   1.360  1.00  0.87           N  
ATOM   1617  CA  GLN A  98     -23.318  15.764   2.804  1.00  0.87           C  
ATOM   1618  C   GLN A  98     -24.151  16.866   3.442  1.00  0.87           C  
ATOM   1619  O   GLN A  98     -24.550  16.760   4.600  1.00  0.87           O  
ATOM   1620  CB  GLN A  98     -21.834  15.948   3.154  1.00  0.87           C  
ATOM   1621  CG  GLN A  98     -20.944  14.712   2.893  1.00  0.87           C  
ATOM   1622  CD  GLN A  98     -19.489  14.949   3.183  1.00  0.87           C  
ATOM   1623  OE1 GLN A  98     -18.873  15.944   2.783  1.00  0.87           O  
ATOM   1624  NE2 GLN A  98     -18.905  14.016   3.931  1.00  0.87           N  
ATOM   1625  H   GLN A  98     -22.747  15.896   0.743  1.00  0.87           H  
ATOM   1626  HA  GLN A  98     -23.641  14.812   3.227  1.00  0.87           H  
ATOM   1627 1HB  GLN A  98     -21.437  16.770   2.566  1.00  0.87           H  
ATOM   1628 2HB  GLN A  98     -21.742  16.230   4.201  1.00  0.87           H  
ATOM   1629 1HG  GLN A  98     -21.255  13.927   3.550  1.00  0.87           H  
ATOM   1630 2HG  GLN A  98     -21.054  14.371   1.879  1.00  0.87           H  
ATOM   1631 1HE2 GLN A  98     -17.941  14.101   4.181  1.00  0.87           H  
ATOM   1632 2HE2 GLN A  98     -19.432  13.222   4.243  1.00  0.87           H  
ATOM   1633  N   SER A  99     -24.454  17.919   2.671  1.00  0.87           N  
ATOM   1634  CA  SER A  99     -25.256  19.027   3.180  1.00  0.87           C  
ATOM   1635  C   SER A  99     -26.696  18.603   3.499  1.00  0.87           C  
ATOM   1636  O   SER A  99     -27.411  19.337   4.184  1.00  0.87           O  
ATOM   1637  CB  SER A  99     -25.301  20.187   2.194  1.00  0.87           C  
ATOM   1638  OG  SER A  99     -26.141  19.942   1.084  1.00  0.87           O  
ATOM   1639  H   SER A  99     -24.061  17.973   1.730  1.00  0.87           H  
ATOM   1640  HA  SER A  99     -24.805  19.382   4.103  1.00  0.87           H  
ATOM   1641 1HB  SER A  99     -25.638  21.079   2.710  1.00  0.87           H  
ATOM   1642 2HB  SER A  99     -24.288  20.381   1.840  1.00  0.87           H  
ATOM   1643  HG  SER A  99     -25.737  19.214   0.575  1.00  0.87           H  
ATOM   1644  N   LYS A 100     -27.145  17.450   2.970  1.00  0.88           N  
ATOM   1645  CA  LYS A 100     -28.514  16.980   3.188  1.00  0.88           C  
ATOM   1646  C   LYS A 100     -28.716  16.638   4.655  1.00  0.88           C  
ATOM   1647  O   LYS A 100     -27.783  16.199   5.340  1.00  0.88           O  
ATOM   1648  CB  LYS A 100     -28.838  15.787   2.297  1.00  0.88           C  
ATOM   1649  CG  LYS A 100     -28.838  16.111   0.798  1.00  0.88           C  
ATOM   1650  CD  LYS A 100     -29.394  14.965  -0.014  1.00  0.88           C  
ATOM   1651  CE  LYS A 100     -28.513  13.740   0.053  1.00  0.88           C  
ATOM   1652  NZ  LYS A 100     -28.988  12.668  -0.839  1.00  0.88           N  
ATOM   1653  H   LYS A 100     -26.519  16.856   2.427  1.00  0.88           H  
ATOM   1654  HA  LYS A 100     -29.207  17.778   2.936  1.00  0.88           H  
ATOM   1655 1HB  LYS A 100     -28.116  14.991   2.474  1.00  0.88           H  
ATOM   1656 2HB  LYS A 100     -29.815  15.403   2.556  1.00  0.88           H  
ATOM   1657 1HG  LYS A 100     -29.445  17.000   0.618  1.00  0.88           H  
ATOM   1658 2HG  LYS A 100     -27.824  16.322   0.472  1.00  0.88           H  
ATOM   1659 1HD  LYS A 100     -30.365  14.707   0.376  1.00  0.88           H  
ATOM   1660 2HD  LYS A 100     -29.511  15.275  -1.055  1.00  0.88           H  
ATOM   1661 1HE  LYS A 100     -27.511  14.012  -0.226  1.00  0.88           H  
ATOM   1662 2HE  LYS A 100     -28.503  13.365   1.080  1.00  0.88           H  
ATOM   1663 1HZ  LYS A 100     -28.371  11.875  -0.754  1.00  0.88           H  
ATOM   1664 2HZ  LYS A 100     -29.933  12.397  -0.569  1.00  0.88           H  
ATOM   1665 3HZ  LYS A 100     -28.991  12.997  -1.792  1.00  0.88           H  
ATOM   1666  N   LYS A 101     -29.932  16.838   5.153  1.00  0.89           N  
ATOM   1667  CA  LYS A 101     -30.167  16.572   6.569  1.00  0.89           C  
ATOM   1668  C   LYS A 101     -30.999  15.299   6.742  1.00  0.89           C  
ATOM   1669  O   LYS A 101     -31.732  14.930   5.829  1.00  0.89           O  
ATOM   1670  CB  LYS A 101     -30.825  17.799   7.223  1.00  0.89           C  
ATOM   1671  CG  LYS A 101     -30.022  19.105   7.063  1.00  0.89           C  
ATOM   1672  CD  LYS A 101     -28.664  19.014   7.751  1.00  0.89           C  
ATOM   1673  CE  LYS A 101     -27.929  20.347   7.705  1.00  0.89           C  
ATOM   1674  NZ  LYS A 101     -26.563  20.246   8.297  1.00  0.89           N  
ATOM   1675  H   LYS A 101     -30.681  17.160   4.533  1.00  0.89           H  
ATOM   1676  HA  LYS A 101     -29.199  16.442   7.034  1.00  0.89           H  
ATOM   1677 1HB  LYS A 101     -31.782  17.964   6.803  1.00  0.89           H  
ATOM   1678 2HB  LYS A 101     -30.968  17.632   8.283  1.00  0.89           H  
ATOM   1679 1HG  LYS A 101     -29.852  19.303   5.999  1.00  0.89           H  
ATOM   1680 2HG  LYS A 101     -30.579  19.941   7.481  1.00  0.89           H  
ATOM   1681 1HD  LYS A 101     -28.795  18.711   8.790  1.00  0.89           H  
ATOM   1682 2HD  LYS A 101     -28.049  18.264   7.245  1.00  0.89           H  
ATOM   1683 1HE  LYS A 101     -27.845  20.673   6.668  1.00  0.89           H  
ATOM   1684 2HE  LYS A 101     -28.502  21.085   8.263  1.00  0.89           H  
ATOM   1685 1HZ  LYS A 101     -26.092  21.154   8.259  1.00  0.89           H  
ATOM   1686 2HZ  LYS A 101     -26.633  19.951   9.256  1.00  0.89           H  
ATOM   1687 3HZ  LYS A 101     -26.031  19.565   7.766  1.00  0.89           H  
ATOM   1688  N   PRO A 102     -30.904  14.585   7.879  1.00  0.91           N  
ATOM   1689  CA  PRO A 102     -31.683  13.394   8.181  1.00  0.91           C  
ATOM   1690  C   PRO A 102     -33.187  13.558   7.974  1.00  0.91           C  
ATOM   1691  O   PRO A 102     -33.839  12.612   7.547  1.00  0.91           O  
ATOM   1692  CB  PRO A 102     -31.362  13.196   9.665  1.00  0.91           C  
ATOM   1693  CG  PRO A 102     -29.973  13.716   9.806  1.00  0.91           C  
ATOM   1694  CD  PRO A 102     -29.910  14.925   8.917  1.00  0.91           C  
ATOM   1695  HA  PRO A 102     -31.311  12.553   7.616  1.00  0.91           H  
ATOM   1696 1HB  PRO A 102     -32.100  13.709  10.292  1.00  0.91           H  
ATOM   1697 2HB  PRO A 102     -31.430  12.116   9.905  1.00  0.91           H  
ATOM   1698 1HG  PRO A 102     -29.754  13.940  10.864  1.00  0.91           H  
ATOM   1699 2HG  PRO A 102     -29.273  12.948   9.488  1.00  0.91           H  
ATOM   1700 1HD  PRO A 102     -30.185  15.830   9.465  1.00  0.91           H  
ATOM   1701 2HD  PRO A 102     -28.892  14.963   8.510  1.00  0.91           H  
ATOM   1702  N   GLN A 103     -33.741  14.747   8.223  1.00  0.92           N  
ATOM   1703  CA  GLN A 103     -35.180  14.912   8.046  1.00  0.92           C  
ATOM   1704  C   GLN A 103     -35.595  16.260   7.460  1.00  0.92           C  
ATOM   1705  O   GLN A 103     -35.598  17.269   8.168  1.00  0.92           O  
ATOM   1706  CB  GLN A 103     -35.878  14.724   9.397  1.00  0.92           C  
ATOM   1707  CG  GLN A 103     -37.378  14.798   9.325  1.00  0.92           C  
ATOM   1708  CD  GLN A 103     -38.057  14.568  10.673  1.00  0.92           C  
ATOM   1709  OE1 GLN A 103     -37.465  14.787  11.736  1.00  0.92           O  
ATOM   1710  NE2 GLN A 103     -39.311  14.127  10.640  1.00  0.92           N  
ATOM   1711  H   GLN A 103     -33.187  15.522   8.552  1.00  0.92           H  
ATOM   1712  HA  GLN A 103     -35.526  14.141   7.364  1.00  0.92           H  
ATOM   1713 1HB  GLN A 103     -35.617  13.745   9.808  1.00  0.92           H  
ATOM   1714 2HB  GLN A 103     -35.533  15.481  10.098  1.00  0.92           H  
ATOM   1715 1HG  GLN A 103     -37.646  15.792   8.964  1.00  0.92           H  
ATOM   1716 2HG  GLN A 103     -37.732  14.037   8.630  1.00  0.92           H  
ATOM   1717 1HE2 GLN A 103     -39.808  13.961  11.494  1.00  0.92           H  
ATOM   1718 2HE2 GLN A 103     -39.760  13.954   9.763  1.00  0.92           H  
ATOM   1719  N   VAL A 104     -35.936  16.263   6.169  1.00  0.94           N  
ATOM   1720  CA  VAL A 104     -36.356  17.478   5.461  1.00  0.94           C  
ATOM   1721  C   VAL A 104     -37.583  17.199   4.595  1.00  0.94           C  
ATOM   1722  O   VAL A 104     -37.619  16.192   3.876  1.00  0.94           O  
ATOM   1723  CB  VAL A 104     -35.240  18.039   4.544  1.00  0.94           C  
ATOM   1724  CG1 VAL A 104     -35.695  19.316   3.858  1.00  0.94           C  
ATOM   1725  CG2 VAL A 104     -34.000  18.264   5.315  1.00  0.94           C  
ATOM   1726  H   VAL A 104     -35.900  15.395   5.658  1.00  0.94           H  
ATOM   1727  HA  VAL A 104     -36.616  18.239   6.198  1.00  0.94           H  
ATOM   1728  HB  VAL A 104     -35.040  17.336   3.760  1.00  0.94           H  
ATOM   1729 1HG1 VAL A 104     -34.898  19.680   3.218  1.00  0.94           H  
ATOM   1730 2HG1 VAL A 104     -36.578  19.129   3.255  1.00  0.94           H  
ATOM   1731 3HG1 VAL A 104     -35.922  20.066   4.614  1.00  0.94           H  
ATOM   1732 1HG2 VAL A 104     -33.228  18.639   4.650  1.00  0.94           H  
ATOM   1733 2HG2 VAL A 104     -34.185  18.987   6.108  1.00  0.94           H  
ATOM   1734 3HG2 VAL A 104     -33.673  17.319   5.743  1.00  0.94           H  
ATOM   1735  N   PHE A 105     -38.568  18.096   4.647  1.00  0.96           N  
ATOM   1736  CA  PHE A 105     -39.737  18.012   3.777  1.00  0.96           C  
ATOM   1737  C   PHE A 105     -39.828  19.274   2.931  1.00  0.96           C  
ATOM   1738  O   PHE A 105     -40.404  20.280   3.364  1.00  0.96           O  
ATOM   1739  CB  PHE A 105     -40.983  17.837   4.618  1.00  0.96           C  
ATOM   1740  CG  PHE A 105     -40.906  16.621   5.398  1.00  0.96           C  
ATOM   1741  CD1 PHE A 105     -40.373  16.643   6.667  1.00  0.96           C  
ATOM   1742  CD2 PHE A 105     -41.316  15.432   4.865  1.00  0.96           C  
ATOM   1743  CE1 PHE A 105     -40.267  15.502   7.389  1.00  0.96           C  
ATOM   1744  CE2 PHE A 105     -41.207  14.282   5.584  1.00  0.96           C  
ATOM   1745  CZ  PHE A 105     -40.678  14.314   6.856  1.00  0.96           C  
ATOM   1746  H   PHE A 105     -38.500  18.859   5.321  1.00  0.96           H  
ATOM   1747  HA  PHE A 105     -39.631  17.157   3.102  1.00  0.96           H  
ATOM   1748 1HB  PHE A 105     -41.101  18.681   5.295  1.00  0.96           H  
ATOM   1749 2HB  PHE A 105     -41.860  17.787   3.985  1.00  0.96           H  
ATOM   1750  HD1 PHE A 105     -40.039  17.589   7.090  1.00  0.96           H  
ATOM   1751  HD2 PHE A 105     -41.729  15.416   3.849  1.00  0.96           H  
ATOM   1752  HE1 PHE A 105     -39.863  15.545   8.379  1.00  0.96           H  
ATOM   1753  HE2 PHE A 105     -41.536  13.337   5.148  1.00  0.96           H  
ATOM   1754  HZ  PHE A 105     -40.595  13.392   7.426  1.00  0.96           H  
ATOM   1755  N   ALA A 106     -39.280  19.227   1.720  1.00  0.97           N  
ATOM   1756  CA  ALA A 106     -39.137  20.406   0.882  1.00  0.97           C  
ATOM   1757  C   ALA A 106     -40.454  21.076   0.610  1.00  0.97           C  
ATOM   1758  O   ALA A 106     -40.530  22.317   0.670  1.00  0.97           O  
ATOM   1759  CB  ALA A 106     -38.482  20.030  -0.422  1.00  0.97           C  
ATOM   1760  H   ALA A 106     -38.899  18.345   1.370  1.00  0.97           H  
ATOM   1761  HA  ALA A 106     -38.512  21.107   1.404  1.00  0.97           H  
ATOM   1762 1HB  ALA A 106     -38.334  20.919  -1.024  1.00  0.97           H  
ATOM   1763 2HB  ALA A 106     -37.545  19.577  -0.208  1.00  0.97           H  
ATOM   1764 3HB  ALA A 106     -39.113  19.315  -0.954  1.00  0.97           H  
ATOM   1765  N   GLU A 107     -41.503  20.251   0.473  1.00  0.98           N  
ATOM   1766  CA  GLU A 107     -42.855  20.684   0.155  1.00  0.98           C  
ATOM   1767  C   GLU A 107     -43.427  21.665   1.194  1.00  0.98           C  
ATOM   1768  O   GLU A 107     -44.392  22.375   0.907  1.00  0.98           O  
ATOM   1769  CB  GLU A 107     -43.799  19.476  -0.012  1.00  0.98           C  
ATOM   1770  CG  GLU A 107     -44.118  18.628   1.255  1.00  0.98           C  
ATOM   1771  CD  GLU A 107     -43.173  17.481   1.535  1.00  0.98           C  
ATOM   1772  OE1 GLU A 107     -42.105  17.465   1.003  1.00  0.98           O  
ATOM   1773  OE2 GLU A 107     -43.541  16.614   2.301  1.00  0.98           O  
ATOM   1774  H   GLU A 107     -41.315  19.259   0.516  1.00  0.98           H  
ATOM   1775  HA  GLU A 107     -42.831  21.160  -0.815  1.00  0.98           H  
ATOM   1776 1HB  GLU A 107     -44.750  19.826  -0.414  1.00  0.98           H  
ATOM   1777 2HB  GLU A 107     -43.375  18.796  -0.754  1.00  0.98           H  
ATOM   1778 1HG  GLU A 107     -44.129  19.278   2.124  1.00  0.98           H  
ATOM   1779 2HG  GLU A 107     -45.123  18.229   1.138  1.00  0.98           H  
ATOM   1780  N   SER A 108     -42.843  21.696   2.403  1.00  0.98           N  
ATOM   1781  CA  SER A 108     -43.299  22.602   3.445  1.00  0.98           C  
ATOM   1782  C   SER A 108     -42.171  23.346   4.184  1.00  0.98           C  
ATOM   1783  O   SER A 108     -42.441  24.329   4.876  1.00  0.98           O  
ATOM   1784  CB  SER A 108     -44.126  21.826   4.447  1.00  0.98           C  
ATOM   1785  OG  SER A 108     -43.349  20.864   5.118  1.00  0.98           O  
ATOM   1786  H   SER A 108     -42.053  21.084   2.593  1.00  0.98           H  
ATOM   1787  HA  SER A 108     -43.939  23.352   2.980  1.00  0.98           H  
ATOM   1788 1HB  SER A 108     -44.572  22.509   5.168  1.00  0.98           H  
ATOM   1789 2HB  SER A 108     -44.940  21.330   3.920  1.00  0.98           H  
ATOM   1790  HG  SER A 108     -42.731  20.509   4.462  1.00  0.98           H  
ATOM   1791  N   GLN A 109     -40.917  22.887   4.052  1.00  0.97           N  
ATOM   1792  CA  GLN A 109     -39.818  23.444   4.848  1.00  0.97           C  
ATOM   1793  C   GLN A 109     -38.680  24.170   4.133  1.00  0.97           C  
ATOM   1794  O   GLN A 109     -37.978  24.939   4.779  1.00  0.97           O  
ATOM   1795  CB  GLN A 109     -39.130  22.342   5.666  1.00  0.97           C  
ATOM   1796  CG  GLN A 109     -39.997  21.667   6.700  1.00  0.97           C  
ATOM   1797  CD  GLN A 109     -39.222  20.633   7.500  1.00  0.97           C  
ATOM   1798  OE1 GLN A 109     -38.642  19.676   6.966  1.00  0.97           O  
ATOM   1799  NE2 GLN A 109     -39.209  20.823   8.817  1.00  0.97           N  
ATOM   1800  H   GLN A 109     -40.732  22.085   3.463  1.00  0.97           H  
ATOM   1801  HA  GLN A 109     -40.256  24.157   5.545  1.00  0.97           H  
ATOM   1802 1HB  GLN A 109     -38.767  21.574   4.984  1.00  0.97           H  
ATOM   1803 2HB  GLN A 109     -38.261  22.760   6.172  1.00  0.97           H  
ATOM   1804 1HG  GLN A 109     -40.391  22.419   7.383  1.00  0.97           H  
ATOM   1805 2HG  GLN A 109     -40.816  21.160   6.187  1.00  0.97           H  
ATOM   1806 1HE2 GLN A 109     -38.717  20.184   9.411  1.00  0.97           H  
ATOM   1807 2HE2 GLN A 109     -39.688  21.608   9.217  1.00  0.97           H  
ATOM   1808  N   VAL A 110     -38.405  23.876   2.864  1.00  0.95           N  
ATOM   1809  CA  VAL A 110     -37.161  24.413   2.303  1.00  0.95           C  
ATOM   1810  C   VAL A 110     -37.238  25.779   1.650  1.00  0.95           C  
ATOM   1811  O   VAL A 110     -38.091  26.048   0.785  1.00  0.95           O  
ATOM   1812  CB  VAL A 110     -36.515  23.401   1.340  1.00  0.95           C  
ATOM   1813  CG1 VAL A 110     -35.294  24.014   0.674  1.00  0.95           C  
ATOM   1814  CG2 VAL A 110     -36.056  22.205   2.144  1.00  0.95           C  
ATOM   1815  H   VAL A 110     -39.020  23.293   2.300  1.00  0.95           H  
ATOM   1816  HA  VAL A 110     -36.456  24.511   3.132  1.00  0.95           H  
ATOM   1817  HB  VAL A 110     -37.232  23.107   0.574  1.00  0.95           H  
ATOM   1818 1HG1 VAL A 110     -34.827  23.290   0.016  1.00  0.95           H  
ATOM   1819 2HG1 VAL A 110     -35.581  24.888   0.097  1.00  0.95           H  
ATOM   1820 3HG1 VAL A 110     -34.599  24.313   1.440  1.00  0.95           H  
ATOM   1821 1HG2 VAL A 110     -35.587  21.479   1.489  1.00  0.95           H  
ATOM   1822 2HG2 VAL A 110     -35.340  22.545   2.885  1.00  0.95           H  
ATOM   1823 3HG2 VAL A 110     -36.889  21.754   2.655  1.00  0.95           H  
ATOM   1824  N   TYR A 111     -36.295  26.630   2.072  1.00  0.92           N  
ATOM   1825  CA  TYR A 111     -36.175  27.965   1.533  1.00  0.92           C  
ATOM   1826  C   TYR A 111     -35.077  28.062   0.473  1.00  0.92           C  
ATOM   1827  O   TYR A 111     -33.856  28.076   0.739  1.00  0.92           O  
ATOM   1828  CB  TYR A 111     -36.027  28.954   2.674  1.00  0.92           C  
ATOM   1829  CG  TYR A 111     -37.305  29.047   3.474  1.00  0.92           C  
ATOM   1830  CD1 TYR A 111     -37.558  28.138   4.483  1.00  0.92           C  
ATOM   1831  CD2 TYR A 111     -38.233  30.033   3.182  1.00  0.92           C  
ATOM   1832  CE1 TYR A 111     -38.742  28.208   5.195  1.00  0.92           C  
ATOM   1833  CE2 TYR A 111     -39.416  30.106   3.891  1.00  0.92           C  
ATOM   1834  CZ  TYR A 111     -39.673  29.198   4.893  1.00  0.92           C  
ATOM   1835  OH  TYR A 111     -40.854  29.271   5.599  1.00  0.92           O  
ATOM   1836  H   TYR A 111     -35.656  26.332   2.824  1.00  0.92           H  
ATOM   1837  HA  TYR A 111     -37.096  28.203   1.041  1.00  0.92           H  
ATOM   1838 1HB  TYR A 111     -35.232  28.617   3.345  1.00  0.92           H  
ATOM   1839 2HB  TYR A 111     -35.768  29.946   2.291  1.00  0.92           H  
ATOM   1840  HD1 TYR A 111     -36.827  27.355   4.713  1.00  0.92           H  
ATOM   1841  HD2 TYR A 111     -38.033  30.749   2.383  1.00  0.92           H  
ATOM   1842  HE1 TYR A 111     -38.941  27.482   5.985  1.00  0.92           H  
ATOM   1843  HE2 TYR A 111     -40.148  30.879   3.654  1.00  0.92           H  
ATOM   1844  HH  TYR A 111     -41.407  29.962   5.224  1.00  0.92           H  
ATOM   1845  N   HIS A 112     -35.561  28.130  -0.774  1.00  0.89           N  
ATOM   1846  CA  HIS A 112     -34.727  28.105  -1.973  1.00  0.89           C  
ATOM   1847  C   HIS A 112     -34.220  29.469  -2.405  1.00  0.89           C  
ATOM   1848  O   HIS A 112     -34.526  29.947  -3.500  1.00  0.89           O  
ATOM   1849  CB  HIS A 112     -35.485  27.495  -3.130  1.00  0.89           C  
ATOM   1850  CG  HIS A 112     -35.833  26.090  -2.906  1.00  0.89           C  
ATOM   1851  ND1 HIS A 112     -37.074  25.700  -2.473  1.00  0.89           N  
ATOM   1852  CD2 HIS A 112     -35.114  24.973  -3.031  1.00  0.89           C  
ATOM   1853  CE1 HIS A 112     -37.103  24.394  -2.357  1.00  0.89           C  
ATOM   1854  NE2 HIS A 112     -35.933  23.935  -2.683  1.00  0.89           N  
ATOM   1855  H   HIS A 112     -36.573  28.154  -0.887  1.00  0.89           H  
ATOM   1856  HA  HIS A 112     -33.873  27.471  -1.787  1.00  0.89           H  
ATOM   1857 1HB  HIS A 112     -36.401  28.060  -3.319  1.00  0.89           H  
ATOM   1858 2HB  HIS A 112     -34.871  27.552  -4.006  1.00  0.89           H  
ATOM   1859  HD2 HIS A 112     -34.073  24.908  -3.349  1.00  0.89           H  
ATOM   1860  HE1 HIS A 112     -37.948  23.794  -2.038  1.00  0.89           H  
ATOM   1861  HE2 HIS A 112     -35.677  22.962  -2.681  1.00  0.89           H  
ATOM   1862  N   ASP A 113     -33.444  30.083  -1.542  1.00  0.86           N  
ATOM   1863  CA  ASP A 113     -32.880  31.396  -1.822  1.00  0.86           C  
ATOM   1864  C   ASP A 113     -31.535  31.521  -1.154  1.00  0.86           C  
ATOM   1865  O   ASP A 113     -31.032  32.619  -0.919  1.00  0.86           O  
ATOM   1866  CB  ASP A 113     -33.832  32.511  -1.370  1.00  0.86           C  
ATOM   1867  CG  ASP A 113     -34.118  32.560   0.145  1.00  0.86           C  
ATOM   1868  OD1 ASP A 113     -33.516  31.823   0.918  1.00  0.86           O  
ATOM   1869  OD2 ASP A 113     -34.962  33.340   0.519  1.00  0.86           O  
ATOM   1870  H   ASP A 113     -33.259  29.587  -0.669  1.00  0.86           H  
ATOM   1871  HA  ASP A 113     -32.732  31.489  -2.897  1.00  0.86           H  
ATOM   1872 1HB  ASP A 113     -33.414  33.472  -1.666  1.00  0.86           H  
ATOM   1873 2HB  ASP A 113     -34.783  32.402  -1.897  1.00  0.86           H  
ATOM   1874  N   GLY A 114     -30.983  30.375  -0.796  1.00  0.83           N  
ATOM   1875  CA  GLY A 114     -29.741  30.299  -0.072  1.00  0.83           C  
ATOM   1876  C   GLY A 114     -29.968  30.186   1.437  1.00  0.83           C  
ATOM   1877  O   GLY A 114     -29.061  29.774   2.165  1.00  0.83           O  
ATOM   1878  H   GLY A 114     -31.433  29.496  -1.046  1.00  0.83           H  
ATOM   1879 1HA  GLY A 114     -29.195  29.430  -0.424  1.00  0.83           H  
ATOM   1880 2HA  GLY A 114     -29.132  31.174  -0.293  1.00  0.83           H  
ATOM   1881  N   THR A 115     -31.184  30.472   1.938  1.00  0.80           N  
ATOM   1882  CA  THR A 115     -31.372  30.334   3.381  1.00  0.80           C  
ATOM   1883  C   THR A 115     -31.058  28.917   3.806  1.00  0.80           C  
ATOM   1884  O   THR A 115     -30.283  28.728   4.735  1.00  0.80           O  
ATOM   1885  CB  THR A 115     -32.792  30.686   3.837  1.00  0.80           C  
ATOM   1886  OG1 THR A 115     -33.069  32.062   3.568  1.00  0.80           O  
ATOM   1887  CG2 THR A 115     -32.978  30.394   5.312  1.00  0.80           C  
ATOM   1888  H   THR A 115     -31.953  30.837   1.357  1.00  0.80           H  
ATOM   1889  HA  THR A 115     -30.676  31.001   3.889  1.00  0.80           H  
ATOM   1890  HB  THR A 115     -33.483  30.090   3.270  1.00  0.80           H  
ATOM   1891  HG1 THR A 115     -33.272  32.151   2.604  1.00  0.80           H  
ATOM   1892 1HG2 THR A 115     -34.001  30.634   5.598  1.00  0.80           H  
ATOM   1893 2HG2 THR A 115     -32.788  29.331   5.497  1.00  0.80           H  
ATOM   1894 3HG2 THR A 115     -32.284  30.995   5.894  1.00  0.80           H  
ATOM   1895  N   ASP A 116     -31.627  27.923   3.117  1.00  0.77           N  
ATOM   1896  CA  ASP A 116     -31.253  26.544   3.391  1.00  0.77           C  
ATOM   1897  C   ASP A 116     -30.354  26.068   2.245  1.00  0.77           C  
ATOM   1898  O   ASP A 116     -29.205  25.644   2.444  1.00  0.77           O  
ATOM   1899  CB  ASP A 116     -32.506  25.688   3.460  1.00  0.77           C  
ATOM   1900  CG  ASP A 116     -33.442  26.084   4.582  1.00  0.77           C  
ATOM   1901  OD1 ASP A 116     -32.979  26.456   5.633  1.00  0.77           O  
ATOM   1902  OD2 ASP A 116     -34.635  26.094   4.349  1.00  0.77           O  
ATOM   1903  H   ASP A 116     -32.305  28.125   2.381  1.00  0.77           H  
ATOM   1904  HA  ASP A 116     -30.702  26.486   4.330  1.00  0.77           H  
ATOM   1905 1HB  ASP A 116     -33.039  25.751   2.516  1.00  0.77           H  
ATOM   1906 2HB  ASP A 116     -32.223  24.670   3.615  1.00  0.77           H  
ATOM   1907  N   TRP A 117     -30.905  26.194   1.024  1.00  0.74           N  
ATOM   1908  CA  TRP A 117     -30.256  25.831  -0.245  1.00  0.74           C  
ATOM   1909  C   TRP A 117     -30.604  26.830  -1.342  1.00  0.74           C  
ATOM   1910  O   TRP A 117     -31.623  27.512  -1.270  1.00  0.74           O  
ATOM   1911  CB  TRP A 117     -30.599  24.407  -0.740  1.00  0.74           C  
ATOM   1912  CG  TRP A 117     -30.064  23.270   0.127  1.00  0.74           C  
ATOM   1913  CD1 TRP A 117     -28.850  22.670  -0.044  1.00  0.74           C  
ATOM   1914  CD2 TRP A 117     -30.706  22.554   1.219  1.00  0.74           C  
ATOM   1915  NE1 TRP A 117     -28.679  21.667   0.872  1.00  0.74           N  
ATOM   1916  CE2 TRP A 117     -29.803  21.577   1.650  1.00  0.74           C  
ATOM   1917  CE3 TRP A 117     -31.943  22.651   1.840  1.00  0.74           C  
ATOM   1918  CZ2 TRP A 117     -30.101  20.716   2.686  1.00  0.74           C  
ATOM   1919  CZ3 TRP A 117     -32.246  21.780   2.886  1.00  0.74           C  
ATOM   1920  CH2 TRP A 117     -31.342  20.840   3.297  1.00  0.74           C  
ATOM   1921  H   TRP A 117     -31.845  26.591   0.969  1.00  0.74           H  
ATOM   1922  HA  TRP A 117     -29.177  25.865  -0.102  1.00  0.74           H  
ATOM   1923 1HB  TRP A 117     -31.683  24.302  -0.809  1.00  0.74           H  
ATOM   1924 2HB  TRP A 117     -30.202  24.277  -1.754  1.00  0.74           H  
ATOM   1925  HD1 TRP A 117     -28.116  22.957  -0.800  1.00  0.74           H  
ATOM   1926  HE1 TRP A 117     -27.841  21.072   0.952  1.00  0.74           H  
ATOM   1927  HE3 TRP A 117     -32.645  23.390   1.513  1.00  0.74           H  
ATOM   1928  HZ2 TRP A 117     -29.405  19.971   3.021  1.00  0.74           H  
ATOM   1929  HZ3 TRP A 117     -33.212  21.863   3.373  1.00  0.74           H  
ATOM   1930  HH2 TRP A 117     -31.600  20.177   4.118  1.00  0.74           H  
ATOM   1931  N   THR A 118     -29.768  26.936  -2.360  1.00  0.72           N  
ATOM   1932  CA  THR A 118     -30.127  27.732  -3.531  1.00  0.72           C  
ATOM   1933  C   THR A 118     -30.864  26.879  -4.555  1.00  0.72           C  
ATOM   1934  O   THR A 118     -30.809  25.650  -4.494  1.00  0.72           O  
ATOM   1935  CB  THR A 118     -28.877  28.302  -4.191  1.00  0.72           C  
ATOM   1936  OG1 THR A 118     -28.052  27.206  -4.617  1.00  0.72           O  
ATOM   1937  CG2 THR A 118     -28.118  29.148  -3.232  1.00  0.72           C  
ATOM   1938  H   THR A 118     -28.881  26.418  -2.364  1.00  0.72           H  
ATOM   1939  HA  THR A 118     -30.783  28.549  -3.226  1.00  0.72           H  
ATOM   1940  HB  THR A 118     -29.157  28.897  -5.058  1.00  0.72           H  
ATOM   1941  HG1 THR A 118     -27.718  26.734  -3.807  1.00  0.72           H  
ATOM   1942 1HG2 THR A 118     -27.239  29.514  -3.733  1.00  0.72           H  
ATOM   1943 2HG2 THR A 118     -28.730  29.985  -2.903  1.00  0.72           H  
ATOM   1944 3HG2 THR A 118     -27.830  28.551  -2.379  1.00  0.72           H  
ATOM   1945  N   LEU A 119     -31.489  27.521  -5.544  1.00  0.71           N  
ATOM   1946  CA  LEU A 119     -32.115  26.782  -6.639  1.00  0.71           C  
ATOM   1947  C   LEU A 119     -31.078  26.022  -7.465  1.00  0.71           C  
ATOM   1948  O   LEU A 119     -31.360  24.953  -8.012  1.00  0.71           O  
ATOM   1949  CB  LEU A 119     -32.930  27.723  -7.531  1.00  0.71           C  
ATOM   1950  CG  LEU A 119     -34.212  28.268  -6.903  1.00  0.71           C  
ATOM   1951  CD1 LEU A 119     -34.796  29.322  -7.800  1.00  0.71           C  
ATOM   1952  CD2 LEU A 119     -35.217  27.105  -6.737  1.00  0.71           C  
ATOM   1953  H   LEU A 119     -31.528  28.531  -5.538  1.00  0.71           H  
ATOM   1954  HA  LEU A 119     -32.802  26.055  -6.206  1.00  0.71           H  
ATOM   1955 1HB  LEU A 119     -32.304  28.571  -7.808  1.00  0.71           H  
ATOM   1956 2HB  LEU A 119     -33.205  27.186  -8.439  1.00  0.71           H  
ATOM   1957  HG  LEU A 119     -33.992  28.718  -5.932  1.00  0.71           H  
ATOM   1958 1HD1 LEU A 119     -35.715  29.705  -7.352  1.00  0.71           H  
ATOM   1959 2HD1 LEU A 119     -34.079  30.136  -7.916  1.00  0.71           H  
ATOM   1960 3HD1 LEU A 119     -35.013  28.880  -8.766  1.00  0.71           H  
ATOM   1961 1HD2 LEU A 119     -36.147  27.478  -6.295  1.00  0.71           H  
ATOM   1962 2HD2 LEU A 119     -35.436  26.669  -7.710  1.00  0.71           H  
ATOM   1963 3HD2 LEU A 119     -34.796  26.332  -6.089  1.00  0.71           H  
ATOM   1964  N   GLU A 120     -29.871  26.573  -7.591  1.00  0.71           N  
ATOM   1965  CA  GLU A 120     -28.845  25.873  -8.354  1.00  0.71           C  
ATOM   1966  C   GLU A 120     -28.480  24.564  -7.646  1.00  0.71           C  
ATOM   1967  O   GLU A 120     -28.358  23.512  -8.281  1.00  0.71           O  
ATOM   1968  CB  GLU A 120     -27.624  26.771  -8.535  1.00  0.71           C  
ATOM   1969  CG  GLU A 120     -27.869  27.960  -9.483  1.00  0.71           C  
ATOM   1970  CD  GLU A 120     -26.714  28.943  -9.577  1.00  0.71           C  
ATOM   1971  OE1 GLU A 120     -25.890  28.957  -8.702  1.00  0.71           O  
ATOM   1972  OE2 GLU A 120     -26.662  29.671 -10.541  1.00  0.71           O  
ATOM   1973  H   GLU A 120     -29.663  27.453  -7.143  1.00  0.71           H  
ATOM   1974  HA  GLU A 120     -29.245  25.630  -9.339  1.00  0.71           H  
ATOM   1975 1HB  GLU A 120     -27.313  27.164  -7.563  1.00  0.71           H  
ATOM   1976 2HB  GLU A 120     -26.797  26.182  -8.931  1.00  0.71           H  
ATOM   1977 1HG  GLU A 120     -28.074  27.569 -10.479  1.00  0.71           H  
ATOM   1978 2HG  GLU A 120     -28.758  28.490  -9.144  1.00  0.71           H  
ATOM   1979  N   GLU A 121     -28.382  24.608  -6.316  1.00  0.71           N  
ATOM   1980  CA  GLU A 121     -28.075  23.396  -5.562  1.00  0.71           C  
ATOM   1981  C   GLU A 121     -29.216  22.394  -5.651  1.00  0.71           C  
ATOM   1982  O   GLU A 121     -28.978  21.193  -5.805  1.00  0.71           O  
ATOM   1983  CB  GLU A 121     -27.745  23.768  -4.133  1.00  0.71           C  
ATOM   1984  CG  GLU A 121     -26.438  24.479  -4.068  1.00  0.71           C  
ATOM   1985  CD  GLU A 121     -26.139  25.183  -2.812  1.00  0.71           C  
ATOM   1986  OE1 GLU A 121     -26.998  25.864  -2.274  1.00  0.71           O  
ATOM   1987  OE2 GLU A 121     -25.013  25.121  -2.419  1.00  0.71           O  
ATOM   1988  H   GLU A 121     -28.483  25.500  -5.824  1.00  0.71           H  
ATOM   1989  HA  GLU A 121     -27.189  22.936  -6.003  1.00  0.71           H  
ATOM   1990 1HB  GLU A 121     -28.523  24.416  -3.729  1.00  0.71           H  
ATOM   1991 2HB  GLU A 121     -27.694  22.872  -3.514  1.00  0.71           H  
ATOM   1992 1HG  GLU A 121     -25.649  23.754  -4.251  1.00  0.71           H  
ATOM   1993 2HG  GLU A 121     -26.414  25.195  -4.887  1.00  0.71           H  
ATOM   1994  N   GLU A 122     -30.460  22.895  -5.603  1.00  0.71           N  
ATOM   1995  CA  GLU A 122     -31.630  22.039  -5.757  1.00  0.71           C  
ATOM   1996  C   GLU A 122     -31.610  21.360  -7.106  1.00  0.71           C  
ATOM   1997  O   GLU A 122     -31.879  20.165  -7.211  1.00  0.71           O  
ATOM   1998  CB  GLU A 122     -32.932  22.826  -5.659  1.00  0.71           C  
ATOM   1999  CG  GLU A 122     -34.202  21.951  -5.828  1.00  0.71           C  
ATOM   2000  CD  GLU A 122     -35.469  22.712  -5.657  1.00  0.71           C  
ATOM   2001  OE1 GLU A 122     -35.641  23.699  -6.329  1.00  0.71           O  
ATOM   2002  OE2 GLU A 122     -36.289  22.300  -4.873  1.00  0.71           O  
ATOM   2003  H   GLU A 122     -30.587  23.894  -5.437  1.00  0.71           H  
ATOM   2004  HA  GLU A 122     -31.609  21.275  -4.980  1.00  0.71           H  
ATOM   2005 1HB  GLU A 122     -32.959  23.388  -4.741  1.00  0.71           H  
ATOM   2006 2HB  GLU A 122     -32.960  23.554  -6.466  1.00  0.71           H  
ATOM   2007 1HG  GLU A 122     -34.193  21.524  -6.831  1.00  0.71           H  
ATOM   2008 2HG  GLU A 122     -34.170  21.127  -5.123  1.00  0.71           H  
ATOM   2009  N   SER A 123     -31.272  22.126  -8.146  1.00  0.71           N  
ATOM   2010  CA  SER A 123     -31.251  21.617  -9.503  1.00  0.71           C  
ATOM   2011  C   SER A 123     -30.272  20.467  -9.607  1.00  0.71           C  
ATOM   2012  O   SER A 123     -30.549  19.462 -10.255  1.00  0.71           O  
ATOM   2013  CB  SER A 123     -30.831  22.706 -10.466  1.00  0.71           C  
ATOM   2014  OG  SER A 123     -31.756  23.751 -10.485  1.00  0.71           O  
ATOM   2015  H   SER A 123     -31.068  23.112  -7.994  1.00  0.71           H  
ATOM   2016  HA  SER A 123     -32.248  21.259  -9.760  1.00  0.71           H  
ATOM   2017 1HB  SER A 123     -29.858  23.088 -10.188  1.00  0.71           H  
ATOM   2018 2HB  SER A 123     -30.738  22.283 -11.462  1.00  0.71           H  
ATOM   2019  HG  SER A 123     -31.717  24.154  -9.580  1.00  0.71           H  
ATOM   2020  N   ILE A 124     -29.129  20.599  -8.945  1.00  0.72           N  
ATOM   2021  CA  ILE A 124     -28.157  19.525  -8.948  1.00  0.72           C  
ATOM   2022  C   ILE A 124     -28.586  18.317  -8.133  1.00  0.72           C  
ATOM   2023  O   ILE A 124     -28.590  17.195  -8.635  1.00  0.72           O  
ATOM   2024  CB  ILE A 124     -26.830  19.991  -8.381  1.00  0.72           C  
ATOM   2025  CG1 ILE A 124     -26.199  21.025  -9.306  1.00  0.72           C  
ATOM   2026  CG2 ILE A 124     -25.964  18.774  -8.194  1.00  0.72           C  
ATOM   2027  CD1 ILE A 124     -25.048  21.774  -8.693  1.00  0.72           C  
ATOM   2028  H   ILE A 124     -28.931  21.472  -8.454  1.00  0.72           H  
ATOM   2029  HA  ILE A 124     -28.006  19.206  -9.978  1.00  0.72           H  
ATOM   2030  HB  ILE A 124     -26.988  20.480  -7.417  1.00  0.72           H  
ATOM   2031 1HG1 ILE A 124     -25.839  20.515 -10.198  1.00  0.72           H  
ATOM   2032 2HG1 ILE A 124     -26.960  21.748  -9.603  1.00  0.72           H  
ATOM   2033 1HG2 ILE A 124     -25.031  19.067  -7.793  1.00  0.72           H  
ATOM   2034 2HG2 ILE A 124     -26.434  18.071  -7.515  1.00  0.72           H  
ATOM   2035 3HG2 ILE A 124     -25.819  18.297  -9.157  1.00  0.72           H  
ATOM   2036 1HD1 ILE A 124     -24.679  22.465  -9.427  1.00  0.72           H  
ATOM   2037 2HD1 ILE A 124     -25.396  22.320  -7.814  1.00  0.72           H  
ATOM   2038 3HD1 ILE A 124     -24.267  21.098  -8.404  1.00  0.72           H  
ATOM   2039  N   LEU A 125     -29.005  18.537  -6.885  1.00  0.72           N  
ATOM   2040  CA  LEU A 125     -29.384  17.424  -6.018  1.00  0.72           C  
ATOM   2041  C   LEU A 125     -30.578  16.690  -6.594  1.00  0.72           C  
ATOM   2042  O   LEU A 125     -30.676  15.463  -6.506  1.00  0.72           O  
ATOM   2043  CB  LEU A 125     -29.696  17.921  -4.604  1.00  0.72           C  
ATOM   2044  CG  LEU A 125     -28.487  18.444  -3.786  1.00  0.72           C  
ATOM   2045  CD1 LEU A 125     -28.997  19.052  -2.463  1.00  0.72           C  
ATOM   2046  CD2 LEU A 125     -27.509  17.287  -3.530  1.00  0.72           C  
ATOM   2047  H   LEU A 125     -29.031  19.489  -6.522  1.00  0.72           H  
ATOM   2048  HA  LEU A 125     -28.548  16.730  -5.962  1.00  0.72           H  
ATOM   2049 1HB  LEU A 125     -30.413  18.744  -4.686  1.00  0.72           H  
ATOM   2050 2HB  LEU A 125     -30.168  17.115  -4.039  1.00  0.72           H  
ATOM   2051  HG  LEU A 125     -27.977  19.232  -4.345  1.00  0.72           H  
ATOM   2052 1HD1 LEU A 125     -28.152  19.430  -1.880  1.00  0.72           H  
ATOM   2053 2HD1 LEU A 125     -29.681  19.871  -2.683  1.00  0.72           H  
ATOM   2054 3HD1 LEU A 125     -29.521  18.287  -1.886  1.00  0.72           H  
ATOM   2055 1HD2 LEU A 125     -26.666  17.648  -2.957  1.00  0.72           H  
ATOM   2056 2HD2 LEU A 125     -28.016  16.503  -2.969  1.00  0.72           H  
ATOM   2057 3HD2 LEU A 125     -27.159  16.886  -4.482  1.00  0.72           H  
ATOM   2058  N   GLY A 126     -31.457  17.439  -7.244  1.00  0.73           N  
ATOM   2059  CA  GLY A 126     -32.651  16.917  -7.858  1.00  0.73           C  
ATOM   2060  C   GLY A 126     -32.374  15.919  -8.971  1.00  0.73           C  
ATOM   2061  O   GLY A 126     -33.300  15.250  -9.417  1.00  0.73           O  
ATOM   2062  H   GLY A 126     -31.324  18.444  -7.286  1.00  0.73           H  
ATOM   2063 1HA  GLY A 126     -33.236  16.422  -7.092  1.00  0.73           H  
ATOM   2064 2HA  GLY A 126     -33.250  17.746  -8.239  1.00  0.73           H  
ATOM   2065  N   ASP A 127     -31.149  15.876  -9.502  1.00  0.75           N  
ATOM   2066  CA  ASP A 127     -30.819  14.908 -10.533  1.00  0.75           C  
ATOM   2067  C   ASP A 127     -29.866  13.818 -10.021  1.00  0.75           C  
ATOM   2068  O   ASP A 127     -29.299  13.072 -10.822  1.00  0.75           O  
ATOM   2069  CB  ASP A 127     -30.232  15.578 -11.771  1.00  0.75           C  
ATOM   2070  CG  ASP A 127     -31.207  16.462 -12.578  1.00  0.75           C  
ATOM   2071  OD1 ASP A 127     -32.324  16.059 -12.787  1.00  0.75           O  
ATOM   2072  OD2 ASP A 127     -30.787  17.510 -13.040  1.00  0.75           O  
ATOM   2073  H   ASP A 127     -30.401  16.472  -9.142  1.00  0.75           H  
ATOM   2074  HA  ASP A 127     -31.738  14.413 -10.843  1.00  0.75           H  
ATOM   2075 1HB  ASP A 127     -29.388  16.192 -11.464  1.00  0.75           H  
ATOM   2076 2HB  ASP A 127     -29.873  14.803 -12.437  1.00  0.75           H  
ATOM   2077  N   VAL A 128     -29.701  13.714  -8.699  1.00  0.77           N  
ATOM   2078  CA  VAL A 128     -28.840  12.687  -8.116  1.00  0.77           C  
ATOM   2079  C   VAL A 128     -29.645  11.541  -7.533  1.00  0.77           C  
ATOM   2080  O   VAL A 128     -30.471  11.756  -6.647  1.00  0.77           O  
ATOM   2081  CB  VAL A 128     -27.984  13.275  -6.963  1.00  0.77           C  
ATOM   2082  CG1 VAL A 128     -27.164  12.168  -6.304  1.00  0.77           C  
ATOM   2083  CG2 VAL A 128     -27.056  14.362  -7.487  1.00  0.77           C  
ATOM   2084  H   VAL A 128     -30.175  14.357  -8.064  1.00  0.77           H  
ATOM   2085  HA  VAL A 128     -28.180  12.297  -8.892  1.00  0.77           H  
ATOM   2086  HB  VAL A 128     -28.651  13.702  -6.209  1.00  0.77           H  
ATOM   2087 1HG1 VAL A 128     -26.588  12.596  -5.490  1.00  0.77           H  
ATOM   2088 2HG1 VAL A 128     -27.830  11.400  -5.910  1.00  0.77           H  
ATOM   2089 3HG1 VAL A 128     -26.505  11.720  -7.025  1.00  0.77           H  
ATOM   2090 1HG2 VAL A 128     -26.473  14.776  -6.662  1.00  0.77           H  
ATOM   2091 2HG2 VAL A 128     -26.402  13.949  -8.212  1.00  0.77           H  
ATOM   2092 3HG2 VAL A 128     -27.643  15.138  -7.936  1.00  0.77           H  
ATOM   2093  N   SER A 129     -29.392  10.322  -8.003  1.00  0.79           N  
ATOM   2094  CA  SER A 129     -30.097   9.167  -7.470  1.00  0.79           C  
ATOM   2095  C   SER A 129     -29.116   8.363  -6.620  1.00  0.79           C  
ATOM   2096  O   SER A 129     -27.907   8.413  -6.840  1.00  0.79           O  
ATOM   2097  CB  SER A 129     -30.686   8.352  -8.597  1.00  0.79           C  
ATOM   2098  OG  SER A 129     -31.650   9.112  -9.308  1.00  0.79           O  
ATOM   2099  H   SER A 129     -28.712  10.183  -8.756  1.00  0.79           H  
ATOM   2100  HA  SER A 129     -30.911   9.503  -6.828  1.00  0.79           H  
ATOM   2101 1HB  SER A 129     -29.901   8.041  -9.274  1.00  0.79           H  
ATOM   2102 2HB  SER A 129     -31.143   7.452  -8.191  1.00  0.79           H  
ATOM   2103  HG  SER A 129     -31.943   8.559 -10.053  1.00  0.79           H  
ATOM   2104  N   VAL A 130     -29.620   7.644  -5.633  1.00  0.82           N  
ATOM   2105  CA  VAL A 130     -28.741   6.872  -4.748  1.00  0.82           C  
ATOM   2106  C   VAL A 130     -29.099   5.384  -4.693  1.00  0.82           C  
ATOM   2107  O   VAL A 130     -30.270   5.048  -4.600  1.00  0.82           O  
ATOM   2108  CB  VAL A 130     -28.771   7.479  -3.335  1.00  0.82           C  
ATOM   2109  CG1 VAL A 130     -27.930   6.681  -2.446  1.00  0.82           C  
ATOM   2110  CG2 VAL A 130     -28.291   8.920  -3.374  1.00  0.82           C  
ATOM   2111  H   VAL A 130     -30.632   7.647  -5.499  1.00  0.82           H  
ATOM   2112  HA  VAL A 130     -27.724   6.958  -5.123  1.00  0.82           H  
ATOM   2113  HB  VAL A 130     -29.776   7.445  -2.952  1.00  0.82           H  
ATOM   2114 1HG1 VAL A 130     -27.976   7.108  -1.457  1.00  0.82           H  
ATOM   2115 2HG1 VAL A 130     -28.303   5.661  -2.416  1.00  0.82           H  
ATOM   2116 3HG1 VAL A 130     -26.901   6.689  -2.814  1.00  0.82           H  
ATOM   2117 1HG2 VAL A 130     -28.316   9.336  -2.373  1.00  0.82           H  
ATOM   2118 2HG2 VAL A 130     -27.291   8.929  -3.741  1.00  0.82           H  
ATOM   2119 3HG2 VAL A 130     -28.929   9.515  -4.025  1.00  0.82           H  
ATOM   2120  N   ASN A 131     -28.104   4.483  -4.762  1.00  0.84           N  
ATOM   2121  CA  ASN A 131     -28.403   3.044  -4.716  1.00  0.84           C  
ATOM   2122  C   ASN A 131     -27.624   2.284  -3.640  1.00  0.84           C  
ATOM   2123  O   ASN A 131     -26.386   2.230  -3.643  1.00  0.84           O  
ATOM   2124  CB  ASN A 131     -28.172   2.372  -6.053  1.00  0.84           C  
ATOM   2125  CG  ASN A 131     -28.671   0.938  -6.007  1.00  0.84           C  
ATOM   2126  OD1 ASN A 131     -29.733   0.689  -5.432  1.00  0.84           O  
ATOM   2127  ND2 ASN A 131     -27.955   0.016  -6.579  1.00  0.84           N  
ATOM   2128  H   ASN A 131     -27.145   4.810  -4.846  1.00  0.84           H  
ATOM   2129  HA  ASN A 131     -29.453   2.921  -4.464  1.00  0.84           H  
ATOM   2130 1HB  ASN A 131     -28.693   2.921  -6.833  1.00  0.84           H  
ATOM   2131 2HB  ASN A 131     -27.107   2.378  -6.298  1.00  0.84           H  
ATOM   2132 1HD2 ASN A 131     -28.260  -0.933  -6.562  1.00  0.84           H  
ATOM   2133 2HD2 ASN A 131     -27.104   0.250  -7.090  1.00  0.84           H  
ATOM   2134  N   MET A 132     -28.372   1.746  -2.678  1.00  0.84           N  
ATOM   2135  CA  MET A 132     -27.812   1.014  -1.550  1.00  0.84           C  
ATOM   2136  C   MET A 132     -28.129  -0.487  -1.532  1.00  0.84           C  
ATOM   2137  O   MET A 132     -29.298  -0.859  -1.591  1.00  0.84           O  
ATOM   2138  CB  MET A 132     -28.307   1.599  -0.248  1.00  0.84           C  
ATOM   2139  CG  MET A 132     -27.712   0.912   0.960  1.00  0.84           C  
ATOM   2140  SD  MET A 132     -25.960   1.199   1.068  1.00  0.84           S  
ATOM   2141  CE  MET A 132     -25.285  -0.385   1.550  1.00  0.84           C  
ATOM   2142  H   MET A 132     -29.390   1.841  -2.730  1.00  0.84           H  
ATOM   2143  HA  MET A 132     -26.738   1.153  -1.577  1.00  0.84           H  
ATOM   2144 1HB  MET A 132     -28.060   2.606  -0.237  1.00  0.84           H  
ATOM   2145 2HB  MET A 132     -29.398   1.517  -0.191  1.00  0.84           H  
ATOM   2146 1HG  MET A 132     -28.185   1.282   1.867  1.00  0.84           H  
ATOM   2147 2HG  MET A 132     -27.885  -0.139   0.900  1.00  0.84           H  
ATOM   2148 1HE  MET A 132     -24.214  -0.324   1.622  1.00  0.84           H  
ATOM   2149 2HE  MET A 132     -25.686  -0.690   2.473  1.00  0.84           H  
ATOM   2150 3HE  MET A 132     -25.527  -1.122   0.822  1.00  0.84           H  
ATOM   2151  N   PRO A 133     -27.152  -1.395  -1.616  1.00  0.82           N  
ATOM   2152  CA  PRO A 133     -27.404  -2.812  -1.413  1.00  0.82           C  
ATOM   2153  C   PRO A 133     -28.032  -2.958  -0.024  1.00  0.82           C  
ATOM   2154  O   PRO A 133     -27.460  -2.478   0.949  1.00  0.82           O  
ATOM   2155  CB  PRO A 133     -25.990  -3.389  -1.440  1.00  0.82           C  
ATOM   2156  CG  PRO A 133     -25.191  -2.402  -2.323  1.00  0.82           C  
ATOM   2157  CD  PRO A 133     -25.781  -1.037  -2.043  1.00  0.82           C  
ATOM   2158  HA  PRO A 133     -28.053  -3.221  -2.192  1.00  0.82           H  
ATOM   2159 1HB  PRO A 133     -25.600  -3.477  -0.417  1.00  0.82           H  
ATOM   2160 2HB  PRO A 133     -26.020  -4.406  -1.861  1.00  0.82           H  
ATOM   2161 1HG  PRO A 133     -24.126  -2.444  -2.044  1.00  0.82           H  
ATOM   2162 2HG  PRO A 133     -25.239  -2.658  -3.356  1.00  0.82           H  
ATOM   2163 1HD  PRO A 133     -25.213  -0.519  -1.276  1.00  0.82           H  
ATOM   2164 2HD  PRO A 133     -25.818  -0.451  -2.979  1.00  0.82           H  
ATOM   2165  N   VAL A 134     -29.153  -3.640   0.089  1.00  0.79           N  
ATOM   2166  CA  VAL A 134     -29.832  -3.782   1.383  1.00  0.79           C  
ATOM   2167  C   VAL A 134     -30.336  -5.171   1.720  1.00  0.79           C  
ATOM   2168  O   VAL A 134     -30.478  -6.059   0.869  1.00  0.79           O  
ATOM   2169  CB  VAL A 134     -31.061  -2.842   1.512  1.00  0.79           C  
ATOM   2170  CG1 VAL A 134     -30.675  -1.375   1.434  1.00  0.79           C  
ATOM   2171  CG2 VAL A 134     -32.070  -3.197   0.412  1.00  0.79           C  
ATOM   2172  H   VAL A 134     -29.561  -4.051  -0.741  1.00  0.79           H  
ATOM   2173  HA  VAL A 134     -29.124  -3.499   2.164  1.00  0.79           H  
ATOM   2174  HB  VAL A 134     -31.518  -2.998   2.492  1.00  0.79           H  
ATOM   2175 1HG1 VAL A 134     -31.564  -0.765   1.547  1.00  0.79           H  
ATOM   2176 2HG1 VAL A 134     -29.971  -1.146   2.236  1.00  0.79           H  
ATOM   2177 3HG1 VAL A 134     -30.232  -1.167   0.507  1.00  0.79           H  
ATOM   2178 1HG2 VAL A 134     -32.955  -2.573   0.508  1.00  0.79           H  
ATOM   2179 2HG2 VAL A 134     -31.614  -3.038  -0.559  1.00  0.79           H  
ATOM   2180 3HG2 VAL A 134     -32.351  -4.242   0.513  1.00  0.79           H  
ATOM   2181  N   THR A 135     -30.688  -5.317   2.985  1.00  0.75           N  
ATOM   2182  CA  THR A 135     -31.465  -6.455   3.432  1.00  0.75           C  
ATOM   2183  C   THR A 135     -32.901  -5.973   3.583  1.00  0.75           C  
ATOM   2184  O   THR A 135     -33.167  -4.968   4.252  1.00  0.75           O  
ATOM   2185  CB  THR A 135     -30.988  -7.019   4.781  1.00  0.75           C  
ATOM   2186  OG1 THR A 135     -29.630  -7.465   4.674  1.00  0.75           O  
ATOM   2187  CG2 THR A 135     -31.884  -8.170   5.197  1.00  0.75           C  
ATOM   2188  H   THR A 135     -30.452  -4.576   3.648  1.00  0.75           H  
ATOM   2189  HA  THR A 135     -31.442  -7.241   2.680  1.00  0.75           H  
ATOM   2190  HB  THR A 135     -31.044  -6.243   5.544  1.00  0.75           H  
ATOM   2191  HG1 THR A 135     -29.043  -6.693   4.753  1.00  0.75           H  
ATOM   2192 1HG2 THR A 135     -31.549  -8.563   6.156  1.00  0.75           H  
ATOM   2193 2HG2 THR A 135     -32.911  -7.814   5.293  1.00  0.75           H  
ATOM   2194 3HG2 THR A 135     -31.843  -8.958   4.444  1.00  0.75           H  
ATOM   2195  N   MET A 136     -33.835  -6.653   2.931  1.00  0.72           N  
ATOM   2196  CA  MET A 136     -35.232  -6.287   3.051  1.00  0.72           C  
ATOM   2197  C   MET A 136     -35.846  -7.193   4.113  1.00  0.72           C  
ATOM   2198  O   MET A 136     -35.610  -8.405   4.108  1.00  0.72           O  
ATOM   2199  CB  MET A 136     -35.902  -6.434   1.682  1.00  0.72           C  
ATOM   2200  CG  MET A 136     -35.280  -5.500   0.582  1.00  0.72           C  
ATOM   2201  SD  MET A 136     -36.025  -5.665  -1.060  1.00  0.72           S  
ATOM   2202  CE  MET A 136     -35.126  -4.436  -2.043  1.00  0.72           C  
ATOM   2203  H   MET A 136     -33.583  -7.440   2.345  1.00  0.72           H  
ATOM   2204  HA  MET A 136     -35.317  -5.266   3.397  1.00  0.72           H  
ATOM   2205 1HB  MET A 136     -35.817  -7.464   1.337  1.00  0.72           H  
ATOM   2206 2HB  MET A 136     -36.966  -6.205   1.771  1.00  0.72           H  
ATOM   2207 1HG  MET A 136     -35.349  -4.472   0.880  1.00  0.72           H  
ATOM   2208 2HG  MET A 136     -34.224  -5.755   0.489  1.00  0.72           H  
ATOM   2209 1HE  MET A 136     -35.498  -4.440  -3.070  1.00  0.72           H  
ATOM   2210 2HE  MET A 136     -35.272  -3.442  -1.615  1.00  0.72           H  
ATOM   2211 3HE  MET A 136     -34.065  -4.675  -2.045  1.00  0.72           H  
ATOM   2212  N   TYR A 137     -36.667  -6.643   4.999  1.00  0.70           N  
ATOM   2213  CA  TYR A 137     -37.265  -7.466   6.044  1.00  0.70           C  
ATOM   2214  C   TYR A 137     -38.733  -7.744   5.810  1.00  0.70           C  
ATOM   2215  O   TYR A 137     -39.188  -8.871   6.034  1.00  0.70           O  
ATOM   2216  CB  TYR A 137     -37.092  -6.810   7.388  1.00  0.70           C  
ATOM   2217  CG  TYR A 137     -35.670  -6.640   7.813  1.00  0.70           C  
ATOM   2218  CD1 TYR A 137     -35.095  -5.383   7.868  1.00  0.70           C  
ATOM   2219  CD2 TYR A 137     -34.941  -7.752   8.157  1.00  0.70           C  
ATOM   2220  CE1 TYR A 137     -33.789  -5.248   8.275  1.00  0.70           C  
ATOM   2221  CE2 TYR A 137     -33.638  -7.626   8.563  1.00  0.70           C  
ATOM   2222  CZ  TYR A 137     -33.057  -6.381   8.627  1.00  0.70           C  
ATOM   2223  OH  TYR A 137     -31.751  -6.260   9.048  1.00  0.70           O  
ATOM   2224  H   TYR A 137     -36.857  -5.646   4.987  1.00  0.70           H  
ATOM   2225  HA  TYR A 137     -36.753  -8.427   6.064  1.00  0.70           H  
ATOM   2226 1HB  TYR A 137     -37.570  -5.832   7.378  1.00  0.70           H  
ATOM   2227 2HB  TYR A 137     -37.591  -7.414   8.125  1.00  0.70           H  
ATOM   2228  HD1 TYR A 137     -35.678  -4.502   7.598  1.00  0.70           H  
ATOM   2229  HD2 TYR A 137     -35.406  -8.732   8.110  1.00  0.70           H  
ATOM   2230  HE1 TYR A 137     -33.339  -4.262   8.326  1.00  0.70           H  
ATOM   2231  HE2 TYR A 137     -33.066  -8.512   8.838  1.00  0.70           H  
ATOM   2232  HH  TYR A 137     -31.377  -7.132   9.194  1.00  0.70           H  
ATOM   2233  N   ASN A 138     -39.469  -6.738   5.358  1.00  0.72           N  
ATOM   2234  CA  ASN A 138     -40.884  -6.977   5.086  1.00  0.72           C  
ATOM   2235  C   ASN A 138     -41.146  -6.645   3.631  1.00  0.72           C  
ATOM   2236  O   ASN A 138     -40.228  -6.229   2.928  1.00  0.72           O  
ATOM   2237  CB  ASN A 138     -41.781  -6.218   6.062  1.00  0.72           C  
ATOM   2238  CG  ASN A 138     -41.737  -4.798   5.971  1.00  0.72           C  
ATOM   2239  OD1 ASN A 138     -41.909  -4.227   4.902  1.00  0.72           O  
ATOM   2240  ND2 ASN A 138     -41.498  -4.145   7.057  1.00  0.72           N  
ATOM   2241  H   ASN A 138     -39.038  -5.820   5.228  1.00  0.72           H  
ATOM   2242  HA  ASN A 138     -41.102  -8.036   5.192  1.00  0.72           H  
ATOM   2243 1HB  ASN A 138     -42.800  -6.482   5.914  1.00  0.72           H  
ATOM   2244 2HB  ASN A 138     -41.532  -6.517   7.060  1.00  0.72           H  
ATOM   2245 1HD2 ASN A 138     -41.442  -3.136   6.989  1.00  0.72           H  
ATOM   2246 2HD2 ASN A 138     -41.327  -4.646   7.904  1.00  0.72           H  
ATOM   2247  N   ASP A 139     -42.399  -6.768   3.191  1.00  0.77           N  
ATOM   2248  CA  ASP A 139     -42.751  -6.512   1.792  1.00  0.77           C  
ATOM   2249  C   ASP A 139     -42.967  -5.046   1.414  1.00  0.77           C  
ATOM   2250  O   ASP A 139     -43.323  -4.725   0.283  1.00  0.77           O  
ATOM   2251  CB  ASP A 139     -44.014  -7.279   1.432  1.00  0.77           C  
ATOM   2252  CG  ASP A 139     -45.270  -6.820   2.205  1.00  0.77           C  
ATOM   2253  OD1 ASP A 139     -45.186  -5.928   3.046  1.00  0.77           O  
ATOM   2254  OD2 ASP A 139     -46.321  -7.340   1.928  1.00  0.77           O  
ATOM   2255  H   ASP A 139     -43.098  -7.138   3.833  1.00  0.77           H  
ATOM   2256  HA  ASP A 139     -41.936  -6.896   1.177  1.00  0.77           H  
ATOM   2257 1HB  ASP A 139     -44.191  -7.205   0.373  1.00  0.77           H  
ATOM   2258 2HB  ASP A 139     -43.856  -8.339   1.654  1.00  0.77           H  
ATOM   2259  N   GLY A 140     -42.753  -4.142   2.338  1.00  0.85           N  
ATOM   2260  CA  GLY A 140     -42.905  -2.726   2.053  1.00  0.85           C  
ATOM   2261  C   GLY A 140     -44.348  -2.233   2.120  1.00  0.85           C  
ATOM   2262  O   GLY A 140     -44.620  -1.078   1.755  1.00  0.85           O  
ATOM   2263  H   GLY A 140     -42.470  -4.434   3.263  1.00  0.85           H  
ATOM   2264 1HA  GLY A 140     -42.303  -2.165   2.770  1.00  0.85           H  
ATOM   2265 2HA  GLY A 140     -42.496  -2.513   1.069  1.00  0.85           H  
ATOM   2266  N   GLY A 141     -45.295  -3.084   2.549  1.00  0.95           N  
ATOM   2267  CA  GLY A 141     -46.684  -2.642   2.606  1.00  0.95           C  
ATOM   2268  C   GLY A 141     -46.767  -1.441   3.536  1.00  0.95           C  
ATOM   2269  O   GLY A 141     -46.030  -1.352   4.517  1.00  0.95           O  
ATOM   2270  H   GLY A 141     -45.068  -4.051   2.816  1.00  0.95           H  
ATOM   2271 1HA  GLY A 141     -47.030  -2.372   1.609  1.00  0.95           H  
ATOM   2272 2HA  GLY A 141     -47.321  -3.449   2.965  1.00  0.95           H  
ATOM   2273  N   HIS A 142     -47.643  -0.499   3.218  1.00  1.05           N  
ATOM   2274  CA  HIS A 142     -47.719   0.722   4.011  1.00  1.05           C  
ATOM   2275  C   HIS A 142     -48.212   0.556   5.437  1.00  1.05           C  
ATOM   2276  O   HIS A 142     -49.194  -0.151   5.699  1.00  1.05           O  
ATOM   2277  CB  HIS A 142     -48.599   1.749   3.299  1.00  1.05           C  
ATOM   2278  CG  HIS A 142     -48.626   3.083   3.969  1.00  1.05           C  
ATOM   2279  ND1 HIS A 142     -49.398   3.342   5.089  1.00  1.05           N  
ATOM   2280  CD2 HIS A 142     -47.959   4.225   3.700  1.00  1.05           C  
ATOM   2281  CE1 HIS A 142     -49.201   4.593   5.468  1.00  1.05           C  
ATOM   2282  NE2 HIS A 142     -48.337   5.141   4.640  1.00  1.05           N  
ATOM   2283  H   HIS A 142     -48.244  -0.619   2.411  1.00  1.05           H  
ATOM   2284  HA  HIS A 142     -46.718   1.144   4.076  1.00  1.05           H  
ATOM   2285 1HB  HIS A 142     -48.240   1.888   2.278  1.00  1.05           H  
ATOM   2286 2HB  HIS A 142     -49.621   1.375   3.241  1.00  1.05           H  
ATOM   2287  HD2 HIS A 142     -47.246   4.392   2.890  1.00  1.05           H  
ATOM   2288  HE1 HIS A 142     -49.666   5.087   6.319  1.00  1.05           H  
ATOM   2289  HE2 HIS A 142     -47.976   6.095   4.674  1.00  1.05           H  
ATOM   2290  N   GLY A 143     -47.548   1.256   6.349  1.00  1.13           N  
ATOM   2291  CA  GLY A 143     -47.965   1.326   7.733  1.00  1.13           C  
ATOM   2292  C   GLY A 143     -48.116  -0.045   8.358  1.00  1.13           C  
ATOM   2293  O   GLY A 143     -47.263  -0.918   8.217  1.00  1.13           O  
ATOM   2294  H   GLY A 143     -46.741   1.790   6.057  1.00  1.13           H  
ATOM   2295 1HA  GLY A 143     -47.236   1.909   8.296  1.00  1.13           H  
ATOM   2296 2HA  GLY A 143     -48.911   1.863   7.792  1.00  1.13           H  
ATOM   2297  N   SER A 144     -49.262  -0.246   8.995  1.00  1.15           N  
ATOM   2298  CA  SER A 144     -49.598  -1.480   9.692  1.00  1.15           C  
ATOM   2299  C   SER A 144     -50.003  -2.630   8.769  1.00  1.15           C  
ATOM   2300  O   SER A 144     -50.239  -3.741   9.240  1.00  1.15           O  
ATOM   2301  CB  SER A 144     -50.709  -1.213  10.691  1.00  1.15           C  
ATOM   2302  OG  SER A 144     -51.898  -0.860  10.041  1.00  1.15           O  
ATOM   2303  H   SER A 144     -49.924   0.516   9.025  1.00  1.15           H  
ATOM   2304  HA  SER A 144     -48.714  -1.796  10.250  1.00  1.15           H  
ATOM   2305 1HB  SER A 144     -50.873  -2.104  11.296  1.00  1.15           H  
ATOM   2306 2HB  SER A 144     -50.408  -0.412  11.365  1.00  1.15           H  
ATOM   2307  HG  SER A 144     -52.113  -1.599   9.466  1.00  1.15           H  
ATOM   2308  N   SER A 145     -50.138  -2.364   7.464  1.00  1.13           N  
ATOM   2309  CA  SER A 145     -50.547  -3.403   6.519  1.00  1.13           C  
ATOM   2310  C   SER A 145     -49.366  -4.260   6.056  1.00  1.13           C  
ATOM   2311  O   SER A 145     -49.558  -5.210   5.297  1.00  1.13           O  
ATOM   2312  CB  SER A 145     -51.250  -2.822   5.297  1.00  1.13           C  
ATOM   2313  OG  SER A 145     -50.374  -2.116   4.468  1.00  1.13           O  
ATOM   2314  H   SER A 145     -49.912  -1.437   7.095  1.00  1.13           H  
ATOM   2315  HA  SER A 145     -51.253  -4.061   7.025  1.00  1.13           H  
ATOM   2316 1HB  SER A 145     -51.715  -3.626   4.732  1.00  1.13           H  
ATOM   2317 2HB  SER A 145     -52.043  -2.156   5.629  1.00  1.13           H  
ATOM   2318  HG  SER A 145     -49.918  -1.474   5.046  1.00  1.13           H  
ATOM   2319  N   PHE A 146     -48.149  -3.910   6.478  1.00  1.08           N  
ATOM   2320  CA  PHE A 146     -46.944  -4.620   6.048  1.00  1.08           C  
ATOM   2321  C   PHE A 146     -47.000  -6.109   6.367  1.00  1.08           C  
ATOM   2322  O   PHE A 146     -47.562  -6.512   7.390  1.00  1.08           O  
ATOM   2323  CB  PHE A 146     -45.747  -4.076   6.819  1.00  1.08           C  
ATOM   2324  CG  PHE A 146     -45.754  -4.583   8.251  1.00  1.08           C  
ATOM   2325  CD1 PHE A 146     -45.090  -5.750   8.596  1.00  1.08           C  
ATOM   2326  CD2 PHE A 146     -46.470  -3.930   9.234  1.00  1.08           C  
ATOM   2327  CE1 PHE A 146     -45.137  -6.223   9.895  1.00  1.08           C  
ATOM   2328  CE2 PHE A 146     -46.519  -4.399  10.529  1.00  1.08           C  
ATOM   2329  CZ  PHE A 146     -45.849  -5.551  10.862  1.00  1.08           C  
ATOM   2330  H   PHE A 146     -48.035  -3.102   7.098  1.00  1.08           H  
ATOM   2331  HA  PHE A 146     -46.809  -4.491   4.976  1.00  1.08           H  
ATOM   2332 1HB  PHE A 146     -44.819  -4.383   6.339  1.00  1.08           H  
ATOM   2333 2HB  PHE A 146     -45.780  -2.980   6.831  1.00  1.08           H  
ATOM   2334  HD1 PHE A 146     -44.529  -6.292   7.834  1.00  1.08           H  
ATOM   2335  HD2 PHE A 146     -46.999  -3.042   8.975  1.00  1.08           H  
ATOM   2336  HE1 PHE A 146     -44.617  -7.124  10.159  1.00  1.08           H  
ATOM   2337  HE2 PHE A 146     -47.089  -3.859  11.285  1.00  1.08           H  
ATOM   2338  HZ  PHE A 146     -45.877  -5.933  11.888  1.00  1.08           H  
ATOM   2339  N   LYS A 147     -46.336  -6.920   5.544  1.00  1.01           N  
ATOM   2340  CA  LYS A 147     -46.221  -8.355   5.825  1.00  1.01           C  
ATOM   2341  C   LYS A 147     -44.746  -8.737   5.934  1.00  1.01           C  
ATOM   2342  O   LYS A 147     -43.927  -8.332   5.115  1.00  1.01           O  
ATOM   2343  CB  LYS A 147     -46.884  -9.175   4.719  1.00  1.01           C  
ATOM   2344  CG  LYS A 147     -48.383  -8.926   4.558  1.00  1.01           C  
ATOM   2345  CD  LYS A 147     -48.950  -9.730   3.392  1.00  1.01           C  
ATOM   2346  CE  LYS A 147     -50.426  -9.417   3.170  1.00  1.01           C  
ATOM   2347  NZ  LYS A 147     -50.976 -10.137   1.980  1.00  1.01           N  
ATOM   2348  H   LYS A 147     -45.929  -6.531   4.684  1.00  1.01           H  
ATOM   2349  HA  LYS A 147     -46.702  -8.574   6.778  1.00  1.01           H  
ATOM   2350 1HB  LYS A 147     -46.404  -8.966   3.771  1.00  1.01           H  
ATOM   2351 2HB  LYS A 147     -46.743 -10.235   4.924  1.00  1.01           H  
ATOM   2352 1HG  LYS A 147     -48.902  -9.196   5.476  1.00  1.01           H  
ATOM   2353 2HG  LYS A 147     -48.550  -7.862   4.364  1.00  1.01           H  
ATOM   2354 1HD  LYS A 147     -48.392  -9.475   2.486  1.00  1.01           H  
ATOM   2355 2HD  LYS A 147     -48.833 -10.794   3.587  1.00  1.01           H  
ATOM   2356 1HE  LYS A 147     -50.989  -9.711   4.055  1.00  1.01           H  
ATOM   2357 2HE  LYS A 147     -50.542  -8.343   3.019  1.00  1.01           H  
ATOM   2358 1HZ  LYS A 147     -51.955  -9.904   1.862  1.00  1.01           H  
ATOM   2359 2HZ  LYS A 147     -50.463  -9.856   1.149  1.00  1.01           H  
ATOM   2360 3HZ  LYS A 147     -50.883 -11.133   2.112  1.00  1.01           H  
ATOM   2361  N   ASN A 148     -44.386  -9.541   6.930  1.00  0.94           N  
ATOM   2362  CA  ASN A 148     -42.973  -9.904   7.117  1.00  0.94           C  
ATOM   2363  C   ASN A 148     -42.515 -10.999   6.162  1.00  0.94           C  
ATOM   2364  O   ASN A 148     -43.275 -11.928   5.882  1.00  0.94           O  
ATOM   2365  CB  ASN A 148     -42.737 -10.373   8.537  1.00  0.94           C  
ATOM   2366  CG  ASN A 148     -42.917  -9.300   9.551  1.00  0.94           C  
ATOM   2367  OD1 ASN A 148     -42.396  -8.184   9.402  1.00  0.94           O  
ATOM   2368  ND2 ASN A 148     -43.663  -9.618  10.585  1.00  0.94           N  
ATOM   2369  H   ASN A 148     -45.083  -9.883   7.577  1.00  0.94           H  
ATOM   2370  HA  ASN A 148     -42.357  -9.028   6.928  1.00  0.94           H  
ATOM   2371 1HB  ASN A 148     -43.419 -11.194   8.766  1.00  0.94           H  
ATOM   2372 2HB  ASN A 148     -41.720 -10.767   8.618  1.00  0.94           H  
ATOM   2373 1HD2 ASN A 148     -43.843  -8.950  11.340  1.00  0.94           H  
ATOM   2374 2HD2 ASN A 148     -44.060 -10.534  10.648  1.00  0.94           H  
ATOM   2375  N   HIS A 149     -41.269 -10.920   5.684  1.00  0.88           N  
ATOM   2376  CA  HIS A 149     -40.762 -12.015   4.875  1.00  0.88           C  
ATOM   2377  C   HIS A 149     -40.446 -13.203   5.805  1.00  0.88           C  
ATOM   2378  O   HIS A 149     -39.982 -12.977   6.924  1.00  0.88           O  
ATOM   2379  CB  HIS A 149     -39.489 -11.624   4.093  1.00  0.88           C  
ATOM   2380  CG  HIS A 149     -39.691 -10.601   3.025  1.00  0.88           C  
ATOM   2381  ND1 HIS A 149     -40.667 -10.730   2.080  1.00  0.88           N  
ATOM   2382  CD2 HIS A 149     -38.996  -9.473   2.693  1.00  0.88           C  
ATOM   2383  CE1 HIS A 149     -40.597  -9.729   1.233  1.00  0.88           C  
ATOM   2384  NE2 HIS A 149     -39.593  -8.955   1.564  1.00  0.88           N  
ATOM   2385  H   HIS A 149     -40.662 -10.124   5.891  1.00  0.88           H  
ATOM   2386  HA  HIS A 149     -41.515 -12.283   4.148  1.00  0.88           H  
ATOM   2387 1HB  HIS A 149     -38.723 -11.258   4.783  1.00  0.88           H  
ATOM   2388 2HB  HIS A 149     -39.096 -12.508   3.609  1.00  0.88           H  
ATOM   2389  HD2 HIS A 149     -38.126  -9.069   3.207  1.00  0.88           H  
ATOM   2390  HE1 HIS A 149     -41.237  -9.587   0.403  1.00  0.88           H  
ATOM   2391  HE2 HIS A 149     -39.318  -8.117   1.024  1.00  0.88           H  
ATOM   2392  N   PRO A 150     -40.693 -14.474   5.402  1.00  0.84           N  
ATOM   2393  CA  PRO A 150     -40.280 -15.693   6.105  1.00  0.84           C  
ATOM   2394  C   PRO A 150     -38.797 -15.692   6.463  1.00  0.84           C  
ATOM   2395  O   PRO A 150     -38.374 -16.241   7.481  1.00  0.84           O  
ATOM   2396  CB  PRO A 150     -40.606 -16.783   5.080  1.00  0.84           C  
ATOM   2397  CG  PRO A 150     -41.760 -16.219   4.289  1.00  0.84           C  
ATOM   2398  CD  PRO A 150     -41.482 -14.729   4.181  1.00  0.84           C  
ATOM   2399  HA  PRO A 150     -40.901 -15.806   7.016  1.00  0.84           H  
ATOM   2400 1HB  PRO A 150     -39.716 -16.980   4.458  1.00  0.84           H  
ATOM   2401 2HB  PRO A 150     -40.848 -17.725   5.594  1.00  0.84           H  
ATOM   2402 1HG  PRO A 150     -41.827 -16.714   3.307  1.00  0.84           H  
ATOM   2403 2HG  PRO A 150     -42.707 -16.428   4.812  1.00  0.84           H  
ATOM   2404 1HD  PRO A 150     -40.905 -14.487   3.271  1.00  0.84           H  
ATOM   2405 2HD  PRO A 150     -42.450 -14.206   4.226  1.00  0.84           H  
ATOM   2406  N   LYS A 151     -38.019 -15.063   5.589  1.00  0.81           N  
ATOM   2407  CA  LYS A 151     -36.583 -14.912   5.705  1.00  0.81           C  
ATOM   2408  C   LYS A 151     -36.248 -13.562   5.071  1.00  0.81           C  
ATOM   2409  O   LYS A 151     -36.819 -13.258   4.028  1.00  0.81           O  
ATOM   2410  CB  LYS A 151     -35.870 -16.043   4.960  1.00  0.81           C  
ATOM   2411  CG  LYS A 151     -34.359 -16.048   5.087  1.00  0.81           C  
ATOM   2412  CD  LYS A 151     -33.750 -17.250   4.383  1.00  0.81           C  
ATOM   2413  CE  LYS A 151     -32.233 -17.244   4.496  1.00  0.81           C  
ATOM   2414  NZ  LYS A 151     -31.619 -18.409   3.801  1.00  0.81           N  
ATOM   2415  H   LYS A 151     -38.457 -14.657   4.779  1.00  0.81           H  
ATOM   2416  HA  LYS A 151     -36.312 -14.946   6.751  1.00  0.81           H  
ATOM   2417 1HB  LYS A 151     -36.238 -17.004   5.323  1.00  0.81           H  
ATOM   2418 2HB  LYS A 151     -36.110 -15.980   3.900  1.00  0.81           H  
ATOM   2419 1HG  LYS A 151     -33.955 -15.134   4.641  1.00  0.81           H  
ATOM   2420 2HG  LYS A 151     -34.082 -16.074   6.138  1.00  0.81           H  
ATOM   2421 1HD  LYS A 151     -34.140 -18.168   4.825  1.00  0.81           H  
ATOM   2422 2HD  LYS A 151     -34.026 -17.226   3.329  1.00  0.81           H  
ATOM   2423 1HE  LYS A 151     -31.849 -16.325   4.054  1.00  0.81           H  
ATOM   2424 2HE  LYS A 151     -31.955 -17.273   5.549  1.00  0.81           H  
ATOM   2425 1HZ  LYS A 151     -30.615 -18.368   3.899  1.00  0.81           H  
ATOM   2426 2HZ  LYS A 151     -31.962 -19.267   4.211  1.00  0.81           H  
ATOM   2427 3HZ  LYS A 151     -31.863 -18.385   2.821  1.00  0.81           H  
ATOM   2428  N   PRO A 152     -35.353 -12.733   5.627  1.00  0.79           N  
ATOM   2429  CA  PRO A 152     -34.931 -11.480   5.026  1.00  0.79           C  
ATOM   2430  C   PRO A 152     -34.393 -11.741   3.626  1.00  0.79           C  
ATOM   2431  O   PRO A 152     -33.746 -12.765   3.381  1.00  0.79           O  
ATOM   2432  CB  PRO A 152     -33.858 -10.986   5.991  1.00  0.79           C  
ATOM   2433  CG  PRO A 152     -34.224 -11.619   7.324  1.00  0.79           C  
ATOM   2434  CD  PRO A 152     -34.782 -12.985   6.969  1.00  0.79           C  
ATOM   2435  HA  PRO A 152     -35.787 -10.787   4.990  1.00  0.79           H  
ATOM   2436 1HB  PRO A 152     -32.858 -11.263   5.627  1.00  0.79           H  
ATOM   2437 2HB  PRO A 152     -33.901  -9.896   6.033  1.00  0.79           H  
ATOM   2438 1HG  PRO A 152     -33.338 -11.673   7.974  1.00  0.79           H  
ATOM   2439 2HG  PRO A 152     -34.961 -10.996   7.844  1.00  0.79           H  
ATOM   2440 1HD  PRO A 152     -33.989 -13.741   6.932  1.00  0.79           H  
ATOM   2441 2HD  PRO A 152     -35.561 -13.215   7.707  1.00  0.79           H  
ATOM   2442  N   ILE A 153     -34.663 -10.814   2.720  1.00  0.77           N  
ATOM   2443  CA  ILE A 153     -34.263 -10.933   1.321  1.00  0.77           C  
ATOM   2444  C   ILE A 153     -33.254  -9.884   0.892  1.00  0.77           C  
ATOM   2445  O   ILE A 153     -33.467  -8.692   1.087  1.00  0.77           O  
ATOM   2446  CB  ILE A 153     -35.507 -10.850   0.401  1.00  0.77           C  
ATOM   2447  CG1 ILE A 153     -36.452 -12.015   0.672  1.00  0.77           C  
ATOM   2448  CG2 ILE A 153     -35.144 -10.748  -1.034  1.00  0.77           C  
ATOM   2449  CD1 ILE A 153     -37.749 -11.911  -0.094  1.00  0.77           C  
ATOM   2450  H   ILE A 153     -35.160  -9.980   3.032  1.00  0.77           H  
ATOM   2451  HA  ILE A 153     -33.806 -11.910   1.180  1.00  0.77           H  
ATOM   2452  HB  ILE A 153     -36.063  -9.948   0.666  1.00  0.77           H  
ATOM   2453 1HG1 ILE A 153     -35.957 -12.950   0.412  1.00  0.77           H  
ATOM   2454 2HG1 ILE A 153     -36.694 -12.036   1.736  1.00  0.77           H  
ATOM   2455 1HG2 ILE A 153     -36.055 -10.649  -1.617  1.00  0.77           H  
ATOM   2456 2HG2 ILE A 153     -34.531  -9.871  -1.184  1.00  0.77           H  
ATOM   2457 3HG2 ILE A 153     -34.596 -11.635  -1.345  1.00  0.77           H  
ATOM   2458 1HD1 ILE A 153     -38.388 -12.759   0.149  1.00  0.77           H  
ATOM   2459 2HD1 ILE A 153     -38.251 -10.996   0.171  1.00  0.77           H  
ATOM   2460 3HD1 ILE A 153     -37.545 -11.907  -1.162  1.00  0.77           H  
ATOM   2461  N   SER A 154     -32.126 -10.310   0.341  1.00  0.75           N  
ATOM   2462  CA  SER A 154     -31.173  -9.305  -0.097  1.00  0.75           C  
ATOM   2463  C   SER A 154     -31.670  -8.668  -1.386  1.00  0.75           C  
ATOM   2464  O   SER A 154     -32.369  -9.315  -2.166  1.00  0.75           O  
ATOM   2465  CB  SER A 154     -29.811  -9.923  -0.312  1.00  0.75           C  
ATOM   2466  OG  SER A 154     -29.837 -10.821  -1.387  1.00  0.75           O  
ATOM   2467  H   SER A 154     -31.951 -11.296   0.207  1.00  0.75           H  
ATOM   2468  HA  SER A 154     -31.092  -8.531   0.666  1.00  0.75           H  
ATOM   2469 1HB  SER A 154     -29.085  -9.135  -0.511  1.00  0.75           H  
ATOM   2470 2HB  SER A 154     -29.496 -10.439   0.593  1.00  0.75           H  
ATOM   2471  HG  SER A 154     -30.116 -10.304  -2.148  1.00  0.75           H  
ATOM   2472  N   GLY A 155     -31.209  -7.463  -1.665  1.00  0.73           N  
ATOM   2473  CA  GLY A 155     -31.555  -6.766  -2.901  1.00  0.73           C  
ATOM   2474  C   GLY A 155     -31.018  -5.355  -2.828  1.00  0.73           C  
ATOM   2475  O   GLY A 155     -30.082  -5.096  -2.076  1.00  0.73           O  
ATOM   2476  H   GLY A 155     -30.669  -6.979  -0.948  1.00  0.73           H  
ATOM   2477 1HA  GLY A 155     -31.135  -7.286  -3.762  1.00  0.73           H  
ATOM   2478 2HA  GLY A 155     -32.638  -6.748  -3.022  1.00  0.73           H  
ATOM   2479  N   TYR A 156     -31.542  -4.464  -3.649  1.00  0.72           N  
ATOM   2480  CA  TYR A 156     -31.035  -3.088  -3.621  1.00  0.72           C  
ATOM   2481  C   TYR A 156     -32.186  -2.112  -3.427  1.00  0.72           C  
ATOM   2482  O   TYR A 156     -33.279  -2.331  -3.955  1.00  0.72           O  
ATOM   2483  CB  TYR A 156     -30.288  -2.775  -4.926  1.00  0.72           C  
ATOM   2484  CG  TYR A 156     -29.078  -3.675  -5.211  1.00  0.72           C  
ATOM   2485  CD1 TYR A 156     -29.264  -4.951  -5.745  1.00  0.72           C  
ATOM   2486  CD2 TYR A 156     -27.791  -3.218  -4.995  1.00  0.72           C  
ATOM   2487  CE1 TYR A 156     -28.179  -5.755  -6.024  1.00  0.72           C  
ATOM   2488  CE2 TYR A 156     -26.712  -4.037  -5.295  1.00  0.72           C  
ATOM   2489  CZ  TYR A 156     -26.909  -5.292  -5.795  1.00  0.72           C  
ATOM   2490  OH  TYR A 156     -25.831  -6.092  -6.083  1.00  0.72           O  
ATOM   2491  H   TYR A 156     -32.297  -4.764  -4.271  1.00  0.72           H  
ATOM   2492  HA  TYR A 156     -30.359  -2.963  -2.778  1.00  0.72           H  
ATOM   2493 1HB  TYR A 156     -30.958  -2.798  -5.760  1.00  0.72           H  
ATOM   2494 2HB  TYR A 156     -29.919  -1.759  -4.858  1.00  0.72           H  
ATOM   2495  HD1 TYR A 156     -30.265  -5.326  -5.930  1.00  0.72           H  
ATOM   2496  HD2 TYR A 156     -27.626  -2.214  -4.598  1.00  0.72           H  
ATOM   2497  HE1 TYR A 156     -28.321  -6.752  -6.425  1.00  0.72           H  
ATOM   2498  HE2 TYR A 156     -25.700  -3.694  -5.143  1.00  0.72           H  
ATOM   2499  HH  TYR A 156     -25.021  -5.609  -5.905  1.00  0.72           H  
ATOM   2500  N   LEU A 157     -31.943  -1.028  -2.699  1.00  0.71           N  
ATOM   2501  CA  LEU A 157     -32.961   0.007  -2.573  1.00  0.71           C  
ATOM   2502  C   LEU A 157     -32.407   1.311  -3.081  1.00  0.71           C  
ATOM   2503  O   LEU A 157     -31.402   1.834  -2.578  1.00  0.71           O  
ATOM   2504  CB  LEU A 157     -33.473   0.154  -1.140  1.00  0.71           C  
ATOM   2505  CG  LEU A 157     -34.544   1.266  -0.902  1.00  0.71           C  
ATOM   2506  CD1 LEU A 157     -35.792   1.008  -1.703  1.00  0.71           C  
ATOM   2507  CD2 LEU A 157     -34.913   1.267   0.552  1.00  0.71           C  
ATOM   2508  H   LEU A 157     -31.031  -0.910  -2.257  1.00  0.71           H  
ATOM   2509  HA  LEU A 157     -33.812  -0.254  -3.201  1.00  0.71           H  
ATOM   2510 1HB  LEU A 157     -33.912  -0.791  -0.837  1.00  0.71           H  
ATOM   2511 2HB  LEU A 157     -32.624   0.367  -0.486  1.00  0.71           H  
ATOM   2512  HG  LEU A 157     -34.144   2.223  -1.203  1.00  0.71           H  
ATOM   2513 1HD1 LEU A 157     -36.510   1.795  -1.504  1.00  0.71           H  
ATOM   2514 2HD1 LEU A 157     -35.549   1.002  -2.759  1.00  0.71           H  
ATOM   2515 3HD1 LEU A 157     -36.211   0.052  -1.413  1.00  0.71           H  
ATOM   2516 1HD2 LEU A 157     -35.651   2.042   0.737  1.00  0.71           H  
ATOM   2517 2HD2 LEU A 157     -35.324   0.307   0.825  1.00  0.71           H  
ATOM   2518 3HD2 LEU A 157     -34.032   1.461   1.137  1.00  0.71           H  
ATOM   2519  N   ALA A 158     -33.063   1.802  -4.108  1.00  0.70           N  
ATOM   2520  CA  ALA A 158     -32.686   3.009  -4.758  1.00  0.70           C  
ATOM   2521  C   ALA A 158     -33.595   4.135  -4.389  1.00  0.70           C  
ATOM   2522  O   ALA A 158     -34.790   3.952  -4.155  1.00  0.70           O  
ATOM   2523  CB  ALA A 158     -32.706   2.842  -6.240  1.00  0.70           C  
ATOM   2524  H   ALA A 158     -33.867   1.307  -4.459  1.00  0.70           H  
ATOM   2525  HA  ALA A 158     -31.692   3.256  -4.434  1.00  0.70           H  
ATOM   2526 1HB  ALA A 158     -32.398   3.781  -6.674  1.00  0.70           H  
ATOM   2527 2HB  ALA A 158     -32.018   2.052  -6.510  1.00  0.70           H  
ATOM   2528 3HB  ALA A 158     -33.699   2.594  -6.556  1.00  0.70           H  
ATOM   2529  N   TYR A 159     -33.005   5.293  -4.359  1.00  0.69           N  
ATOM   2530  CA  TYR A 159     -33.684   6.510  -4.075  1.00  0.69           C  
ATOM   2531  C   TYR A 159     -33.608   7.431  -5.277  1.00  0.69           C  
ATOM   2532  O   TYR A 159     -32.532   7.906  -5.655  1.00  0.69           O  
ATOM   2533  CB  TYR A 159     -33.042   7.077  -2.825  1.00  0.69           C  
ATOM   2534  CG  TYR A 159     -33.243   6.188  -1.656  1.00  0.69           C  
ATOM   2535  CD1 TYR A 159     -32.368   5.140  -1.350  1.00  0.69           C  
ATOM   2536  CD2 TYR A 159     -34.330   6.407  -0.891  1.00  0.69           C  
ATOM   2537  CE1 TYR A 159     -32.640   4.346  -0.247  1.00  0.69           C  
ATOM   2538  CE2 TYR A 159     -34.597   5.628   0.176  1.00  0.69           C  
ATOM   2539  CZ  TYR A 159     -33.791   4.626   0.506  1.00  0.69           C  
ATOM   2540  OH  TYR A 159     -34.124   3.924   1.606  1.00  0.69           O  
ATOM   2541  H   TYR A 159     -32.008   5.321  -4.536  1.00  0.69           H  
ATOM   2542  HA  TYR A 159     -34.736   6.302  -3.880  1.00  0.69           H  
ATOM   2543 1HB  TYR A 159     -31.983   7.185  -2.990  1.00  0.69           H  
ATOM   2544 2HB  TYR A 159     -33.415   8.016  -2.575  1.00  0.69           H  
ATOM   2545  HD1 TYR A 159     -31.483   4.949  -1.969  1.00  0.69           H  
ATOM   2546  HD2 TYR A 159     -34.999   7.214  -1.133  1.00  0.69           H  
ATOM   2547  HE1 TYR A 159     -31.975   3.522   0.025  1.00  0.69           H  
ATOM   2548  HE2 TYR A 159     -35.476   5.821   0.786  1.00  0.69           H  
ATOM   2549  HH  TYR A 159     -34.923   4.302   1.978  1.00  0.69           H  
ATOM   2550  N   VAL A 160     -34.751   7.648  -5.908  1.00  0.69           N  
ATOM   2551  CA  VAL A 160     -34.832   8.488  -7.093  1.00  0.69           C  
ATOM   2552  C   VAL A 160     -35.825   9.608  -6.815  1.00  0.69           C  
ATOM   2553  O   VAL A 160     -37.005   9.336  -6.614  1.00  0.69           O  
ATOM   2554  CB  VAL A 160     -35.289   7.704  -8.323  1.00  0.69           C  
ATOM   2555  CG1 VAL A 160     -35.369   8.638  -9.486  1.00  0.69           C  
ATOM   2556  CG2 VAL A 160     -34.294   6.566  -8.627  1.00  0.69           C  
ATOM   2557  H   VAL A 160     -35.604   7.249  -5.515  1.00  0.69           H  
ATOM   2558  HA  VAL A 160     -33.843   8.878  -7.303  1.00  0.69           H  
ATOM   2559  HB  VAL A 160     -36.281   7.299  -8.146  1.00  0.69           H  
ATOM   2560 1HG1 VAL A 160     -35.685   8.134 -10.364  1.00  0.69           H  
ATOM   2561 2HG1 VAL A 160     -36.071   9.438  -9.263  1.00  0.69           H  
ATOM   2562 3HG1 VAL A 160     -34.382   9.054  -9.660  1.00  0.69           H  
ATOM   2563 1HG2 VAL A 160     -34.625   6.019  -9.506  1.00  0.69           H  
ATOM   2564 2HG2 VAL A 160     -33.320   6.985  -8.817  1.00  0.69           H  
ATOM   2565 3HG2 VAL A 160     -34.223   5.883  -7.786  1.00  0.69           H  
ATOM   2566  N   PRO A 161     -35.422  10.878  -6.829  1.00  0.70           N  
ATOM   2567  CA  PRO A 161     -36.290  11.967  -6.454  1.00  0.70           C  
ATOM   2568  C   PRO A 161     -37.408  12.056  -7.488  1.00  0.70           C  
ATOM   2569  O   PRO A 161     -37.233  11.612  -8.618  1.00  0.70           O  
ATOM   2570  CB  PRO A 161     -35.320  13.167  -6.439  1.00  0.70           C  
ATOM   2571  CG  PRO A 161     -34.164  12.789  -7.358  1.00  0.70           C  
ATOM   2572  CD  PRO A 161     -34.065  11.280  -7.315  1.00  0.70           C  
ATOM   2573  HA  PRO A 161     -36.696  11.786  -5.449  1.00  0.70           H  
ATOM   2574 1HB  PRO A 161     -35.846  14.083  -6.750  1.00  0.70           H  
ATOM   2575 2HB  PRO A 161     -34.954  13.338  -5.436  1.00  0.70           H  
ATOM   2576 1HG  PRO A 161     -34.299  13.196  -8.335  1.00  0.70           H  
ATOM   2577 2HG  PRO A 161     -33.237  13.254  -6.969  1.00  0.70           H  
ATOM   2578 1HD  PRO A 161     -33.887  10.920  -8.331  1.00  0.70           H  
ATOM   2579 2HD  PRO A 161     -33.257  10.985  -6.641  1.00  0.70           H  
ATOM   2580  N   GLY A 162     -38.578  12.537  -7.098  1.00  0.71           N  
ATOM   2581  CA  GLY A 162     -39.652  12.718  -8.068  1.00  0.71           C  
ATOM   2582  C   GLY A 162     -39.630  14.168  -8.491  1.00  0.71           C  
ATOM   2583  O   GLY A 162     -38.705  14.888  -8.131  1.00  0.71           O  
ATOM   2584  H   GLY A 162     -38.705  12.841  -6.147  1.00  0.71           H  
ATOM   2585 1HA  GLY A 162     -39.506  12.065  -8.929  1.00  0.71           H  
ATOM   2586 2HA  GLY A 162     -40.612  12.473  -7.613  1.00  0.71           H  
ATOM   2587  N   ALA A 163     -40.632  14.617  -9.232  1.00  0.72           N  
ATOM   2588  CA  ALA A 163     -40.659  16.027  -9.597  1.00  0.72           C  
ATOM   2589  C   ALA A 163     -41.265  16.785  -8.418  1.00  0.72           C  
ATOM   2590  O   ALA A 163     -42.379  16.468  -8.001  1.00  0.72           O  
ATOM   2591  CB  ALA A 163     -41.459  16.251 -10.878  1.00  0.72           C  
ATOM   2592  H   ALA A 163     -41.370  13.996  -9.528  1.00  0.72           H  
ATOM   2593  HA  ALA A 163     -39.636  16.378  -9.741  1.00  0.72           H  
ATOM   2594 1HB  ALA A 163     -41.462  17.316 -11.118  1.00  0.72           H  
ATOM   2595 2HB  ALA A 163     -41.000  15.696 -11.700  1.00  0.72           H  
ATOM   2596 3HB  ALA A 163     -42.483  15.907 -10.738  1.00  0.72           H  
ATOM   2597  N   LEU A 164     -40.547  17.758  -7.861  1.00  0.75           N  
ATOM   2598  CA  LEU A 164     -41.094  18.493  -6.720  1.00  0.75           C  
ATOM   2599  C   LEU A 164     -41.894  19.661  -7.244  1.00  0.75           C  
ATOM   2600  O   LEU A 164     -41.333  20.624  -7.779  1.00  0.75           O  
ATOM   2601  CB  LEU A 164     -39.978  18.999  -5.798  1.00  0.75           C  
ATOM   2602  CG  LEU A 164     -40.429  19.815  -4.571  1.00  0.75           C  
ATOM   2603  CD1 LEU A 164     -41.289  18.953  -3.656  1.00  0.75           C  
ATOM   2604  CD2 LEU A 164     -39.212  20.345  -3.837  1.00  0.75           C  
ATOM   2605  H   LEU A 164     -39.623  17.988  -8.241  1.00  0.75           H  
ATOM   2606  HA  LEU A 164     -41.758  17.839  -6.154  1.00  0.75           H  
ATOM   2607 1HB  LEU A 164     -39.426  18.136  -5.432  1.00  0.75           H  
ATOM   2608 2HB  LEU A 164     -39.308  19.625  -6.388  1.00  0.75           H  
ATOM   2609  HG  LEU A 164     -41.033  20.651  -4.906  1.00  0.75           H  
ATOM   2610 1HD1 LEU A 164     -41.618  19.541  -2.796  1.00  0.75           H  
ATOM   2611 2HD1 LEU A 164     -42.159  18.603  -4.203  1.00  0.75           H  
ATOM   2612 3HD1 LEU A 164     -40.709  18.102  -3.310  1.00  0.75           H  
ATOM   2613 1HD2 LEU A 164     -39.555  20.939  -2.992  1.00  0.75           H  
ATOM   2614 2HD2 LEU A 164     -38.602  19.513  -3.485  1.00  0.75           H  
ATOM   2615 3HD2 LEU A 164     -38.616  20.974  -4.504  1.00  0.75           H  
ATOM   2616  N   LEU A 165     -43.209  19.577  -7.078  1.00  0.79           N  
ATOM   2617  CA  LEU A 165     -44.093  20.560  -7.672  1.00  0.79           C  
ATOM   2618  C   LEU A 165     -44.641  21.586  -6.684  1.00  0.79           C  
ATOM   2619  O   LEU A 165     -45.610  22.293  -6.973  1.00  0.79           O  
ATOM   2620  CB  LEU A 165     -45.197  19.862  -8.448  1.00  0.79           C  
ATOM   2621  CG  LEU A 165     -44.681  18.985  -9.627  1.00  0.79           C  
ATOM   2622  CD1 LEU A 165     -45.851  18.291 -10.307  1.00  0.79           C  
ATOM   2623  CD2 LEU A 165     -43.903  19.874 -10.620  1.00  0.79           C  
ATOM   2624  H   LEU A 165     -43.605  18.785  -6.564  1.00  0.79           H  
ATOM   2625  HA  LEU A 165     -43.518  21.075  -8.413  1.00  0.79           H  
ATOM   2626 1HB  LEU A 165     -45.773  19.233  -7.769  1.00  0.79           H  
ATOM   2627 2HB  LEU A 165     -45.847  20.623  -8.865  1.00  0.79           H  
ATOM   2628  HG  LEU A 165     -44.015  18.211  -9.236  1.00  0.79           H  
ATOM   2629 1HD1 LEU A 165     -45.485  17.668 -11.123  1.00  0.79           H  
ATOM   2630 2HD1 LEU A 165     -46.373  17.666  -9.578  1.00  0.79           H  
ATOM   2631 3HD1 LEU A 165     -46.532  19.038 -10.701  1.00  0.79           H  
ATOM   2632 1HD2 LEU A 165     -43.528  19.262 -11.433  1.00  0.79           H  
ATOM   2633 2HD2 LEU A 165     -44.564  20.639 -11.014  1.00  0.79           H  
ATOM   2634 3HD2 LEU A 165     -43.062  20.348 -10.110  1.00  0.79           H  
ATOM   2635  N   ALA A 166     -44.021  21.654  -5.513  1.00  0.83           N  
ATOM   2636  CA  ALA A 166     -44.399  22.617  -4.485  1.00  0.83           C  
ATOM   2637  C   ALA A 166     -43.275  22.808  -3.474  1.00  0.83           C  
ATOM   2638  O   ALA A 166     -42.473  21.906  -3.253  1.00  0.83           O  
ATOM   2639  CB  ALA A 166     -45.656  22.150  -3.773  1.00  0.83           C  
ATOM   2640  H   ALA A 166     -43.245  21.030  -5.350  1.00  0.83           H  
ATOM   2641  HA  ALA A 166     -44.588  23.576  -4.965  1.00  0.83           H  
ATOM   2642 1HB  ALA A 166     -45.939  22.886  -3.020  1.00  0.83           H  
ATOM   2643 2HB  ALA A 166     -46.462  22.041  -4.494  1.00  0.83           H  
ATOM   2644 3HB  ALA A 166     -45.465  21.191  -3.289  1.00  0.83           H  
ATOM   2645  N   SER A 167     -43.251  23.943  -2.785  1.00  0.88           N  
ATOM   2646  CA  SER A 167     -42.302  24.047  -1.678  1.00  0.88           C  
ATOM   2647  C   SER A 167     -42.731  25.086  -0.675  1.00  0.88           C  
ATOM   2648  O   SER A 167     -43.493  26.009  -0.985  1.00  0.88           O  
ATOM   2649  CB  SER A 167     -40.914  24.450  -2.100  1.00  0.88           C  
ATOM   2650  OG  SER A 167     -40.863  25.814  -2.365  1.00  0.88           O  
ATOM   2651  H   SER A 167     -43.885  24.698  -2.998  1.00  0.88           H  
ATOM   2652  HA  SER A 167     -42.238  23.108  -1.172  1.00  0.88           H  
ATOM   2653 1HB  SER A 167     -40.216  24.209  -1.300  1.00  0.88           H  
ATOM   2654 2HB  SER A 167     -40.614  23.889  -2.966  1.00  0.88           H  
ATOM   2655  HG  SER A 167     -41.260  25.965  -3.241  1.00  0.88           H  
ATOM   2656  N   GLY A 168     -42.078  25.028   0.479  1.00  0.92           N  
ATOM   2657  CA  GLY A 168     -42.231  26.000   1.565  1.00  0.92           C  
ATOM   2658  C   GLY A 168     -41.870  27.442   1.164  1.00  0.92           C  
ATOM   2659  O   GLY A 168     -42.173  28.387   1.899  1.00  0.92           O  
ATOM   2660  H   GLY A 168     -41.478  24.215   0.619  1.00  0.92           H  
ATOM   2661 1HA  GLY A 168     -43.258  25.969   1.929  1.00  0.92           H  
ATOM   2662 2HA  GLY A 168     -41.597  25.697   2.399  1.00  0.92           H  
ATOM   2663  N   SER A 169     -41.200  27.613   0.016  1.00  0.94           N  
ATOM   2664  CA  SER A 169     -40.809  28.919  -0.462  1.00  0.94           C  
ATOM   2665  C   SER A 169     -41.219  29.219  -1.907  1.00  0.94           C  
ATOM   2666  O   SER A 169     -40.644  30.119  -2.524  1.00  0.94           O  
ATOM   2667  CB  SER A 169     -39.325  29.113  -0.274  1.00  0.94           C  
ATOM   2668  OG  SER A 169     -38.551  28.132  -0.944  1.00  0.94           O  
ATOM   2669  H   SER A 169     -40.986  26.819  -0.584  1.00  0.94           H  
ATOM   2670  HA  SER A 169     -41.304  29.659   0.166  1.00  0.94           H  
ATOM   2671 1HB  SER A 169     -39.042  30.101  -0.624  1.00  0.94           H  
ATOM   2672 2HB  SER A 169     -39.124  29.071   0.773  1.00  0.94           H  
ATOM   2673  HG  SER A 169     -38.591  27.300  -0.386  1.00  0.94           H  
ATOM   2674  N   GLY A 170     -42.214  28.508  -2.457  1.00  0.93           N  
ATOM   2675  CA  GLY A 170     -42.617  28.829  -3.832  1.00  0.93           C  
ATOM   2676  C   GLY A 170     -41.937  27.968  -4.916  1.00  0.93           C  
ATOM   2677  O   GLY A 170     -41.572  26.820  -4.661  1.00  0.93           O  
ATOM   2678  H   GLY A 170     -42.674  27.761  -1.929  1.00  0.93           H  
ATOM   2679 1HA  GLY A 170     -43.699  28.716  -3.911  1.00  0.93           H  
ATOM   2680 2HA  GLY A 170     -42.401  29.881  -3.996  1.00  0.93           H  
ATOM   2681  N   PRO A 171     -41.869  28.458  -6.171  1.00  0.91           N  
ATOM   2682  CA  PRO A 171     -41.394  27.747  -7.349  1.00  0.91           C  
ATOM   2683  C   PRO A 171     -40.028  27.104  -7.164  1.00  0.91           C  
ATOM   2684  O   PRO A 171     -39.084  27.731  -6.680  1.00  0.91           O  
ATOM   2685  CB  PRO A 171     -41.334  28.861  -8.392  1.00  0.91           C  
ATOM   2686  CG  PRO A 171     -42.409  29.828  -7.962  1.00  0.91           C  
ATOM   2687  CD  PRO A 171     -42.329  29.833  -6.450  1.00  0.91           C  
ATOM   2688  HA  PRO A 171     -42.133  27.016  -7.649  1.00  0.91           H  
ATOM   2689 1HB  PRO A 171     -40.335  29.312  -8.399  1.00  0.91           H  
ATOM   2690 2HB  PRO A 171     -41.505  28.441  -9.395  1.00  0.91           H  
ATOM   2691 1HG  PRO A 171     -42.230  30.821  -8.402  1.00  0.91           H  
ATOM   2692 2HG  PRO A 171     -43.388  29.487  -8.332  1.00  0.91           H  
ATOM   2693 1HD  PRO A 171     -41.587  30.571  -6.099  1.00  0.91           H  
ATOM   2694 2HD  PRO A 171     -43.334  30.014  -6.047  1.00  0.91           H  
ATOM   2695  N   THR A 172     -39.932  25.865  -7.629  1.00  0.87           N  
ATOM   2696  CA  THR A 172     -38.742  25.027  -7.524  1.00  0.87           C  
ATOM   2697  C   THR A 172     -38.107  24.749  -8.864  1.00  0.87           C  
ATOM   2698  O   THR A 172     -38.715  24.969  -9.926  1.00  0.87           O  
ATOM   2699  CB  THR A 172     -39.117  23.642  -6.946  1.00  0.87           C  
ATOM   2700  OG1 THR A 172     -39.989  22.934  -7.910  1.00  0.87           O  
ATOM   2701  CG2 THR A 172     -39.863  23.813  -5.644  1.00  0.87           C  
ATOM   2702  H   THR A 172     -40.763  25.453  -8.027  1.00  0.87           H  
ATOM   2703  HA  THR A 172     -38.009  25.518  -6.879  1.00  0.87           H  
ATOM   2704  HB  THR A 172     -38.216  23.051  -6.778  1.00  0.87           H  
ATOM   2705  HG1 THR A 172     -40.257  22.028  -7.584  1.00  0.87           H  
ATOM   2706 1HG2 THR A 172     -40.132  22.844  -5.249  1.00  0.87           H  
ATOM   2707 2HG2 THR A 172     -39.217  24.333  -4.934  1.00  0.87           H  
ATOM   2708 3HG2 THR A 172     -40.764  24.395  -5.805  1.00  0.87           H  
ATOM   2709  N   SER A 173     -36.906  24.191  -8.818  1.00  0.83           N  
ATOM   2710  CA  SER A 173     -36.311  23.711 -10.038  1.00  0.83           C  
ATOM   2711  C   SER A 173     -36.901  22.329 -10.196  1.00  0.83           C  
ATOM   2712  O   SER A 173     -36.559  21.409  -9.465  1.00  0.83           O  
ATOM   2713  CB  SER A 173     -34.815  23.675  -9.947  1.00  0.83           C  
ATOM   2714  OG  SER A 173     -34.261  23.187 -11.135  1.00  0.83           O  
ATOM   2715  H   SER A 173     -36.432  24.058  -7.920  1.00  0.83           H  
ATOM   2716  HA  SER A 173     -36.615  24.333 -10.880  1.00  0.83           H  
ATOM   2717 1HB  SER A 173     -34.434  24.679  -9.750  1.00  0.83           H  
ATOM   2718 2HB  SER A 173     -34.510  23.043  -9.109  1.00  0.83           H  
ATOM   2719  HG  SER A 173     -33.316  23.338 -11.054  1.00  0.83           H  
ATOM   2720  N   ASP A 174     -37.852  22.273 -11.109  1.00  0.80           N  
ATOM   2721  CA  ASP A 174     -38.784  21.205 -11.464  1.00  0.80           C  
ATOM   2722  C   ASP A 174     -40.065  21.885 -11.873  1.00  0.80           C  
ATOM   2723  O   ASP A 174     -40.444  21.802 -13.036  1.00  0.80           O  
ATOM   2724  CB  ASP A 174     -39.089  20.166 -10.374  1.00  0.80           C  
ATOM   2725  CG  ASP A 174     -38.038  19.093 -10.144  1.00  0.80           C  
ATOM   2726  OD1 ASP A 174     -37.152  18.944 -10.946  1.00  0.80           O  
ATOM   2727  OD2 ASP A 174     -38.169  18.358  -9.183  1.00  0.80           O  
ATOM   2728  H   ASP A 174     -37.971  23.135 -11.622  1.00  0.80           H  
ATOM   2729  HA  ASP A 174     -38.389  20.676 -12.329  1.00  0.80           H  
ATOM   2730 1HB  ASP A 174     -39.238  20.688  -9.425  1.00  0.80           H  
ATOM   2731 2HB  ASP A 174     -40.038  19.675 -10.603  1.00  0.80           H  
ATOM   2732  N   MET A 175     -40.667  22.680 -10.977  1.00  0.78           N  
ATOM   2733  CA  MET A 175     -41.882  23.411 -11.355  1.00  0.78           C  
ATOM   2734  C   MET A 175     -41.612  24.280 -12.561  1.00  0.78           C  
ATOM   2735  O   MET A 175     -42.388  24.323 -13.510  1.00  0.78           O  
ATOM   2736  CB  MET A 175     -42.352  24.303 -10.212  1.00  0.78           C  
ATOM   2737  CG  MET A 175     -42.885  23.561  -9.072  1.00  0.78           C  
ATOM   2738  SD  MET A 175     -43.230  24.539  -7.621  1.00  0.78           S  
ATOM   2739  CE  MET A 175     -44.651  25.473  -8.108  1.00  0.78           C  
ATOM   2740  H   MET A 175     -40.306  22.764 -10.018  1.00  0.78           H  
ATOM   2741  HA  MET A 175     -42.660  22.693 -11.610  1.00  0.78           H  
ATOM   2742 1HB  MET A 175     -41.508  24.892  -9.860  1.00  0.78           H  
ATOM   2743 2HB  MET A 175     -43.104  24.998 -10.570  1.00  0.78           H  
ATOM   2744 1HG  MET A 175     -43.810  23.093  -9.384  1.00  0.78           H  
ATOM   2745 2HG  MET A 175     -42.191  22.792  -8.815  1.00  0.78           H  
ATOM   2746 1HE  MET A 175     -44.958  26.119  -7.285  1.00  0.78           H  
ATOM   2747 2HE  MET A 175     -44.410  26.081  -8.980  1.00  0.78           H  
ATOM   2748 3HE  MET A 175     -45.468  24.787  -8.353  1.00  0.78           H  
ATOM   2749  N   LYS A 176     -40.443  24.902 -12.581  1.00  0.77           N  
ATOM   2750  CA  LYS A 176     -40.057  25.761 -13.691  1.00  0.77           C  
ATOM   2751  C   LYS A 176     -39.855  25.017 -15.024  1.00  0.77           C  
ATOM   2752  O   LYS A 176     -39.750  25.655 -16.073  1.00  0.77           O  
ATOM   2753  CB  LYS A 176     -38.807  26.551 -13.332  1.00  0.77           C  
ATOM   2754  CG  LYS A 176     -39.052  27.590 -12.238  1.00  0.77           C  
ATOM   2755  CD  LYS A 176     -37.811  28.404 -11.935  1.00  0.77           C  
ATOM   2756  CE  LYS A 176     -38.094  29.435 -10.855  1.00  0.77           C  
ATOM   2757  NZ  LYS A 176     -36.932  30.322 -10.627  1.00  0.77           N  
ATOM   2758  H   LYS A 176     -39.828  24.827 -11.768  1.00  0.77           H  
ATOM   2759  HA  LYS A 176     -40.864  26.477 -13.847  1.00  0.77           H  
ATOM   2760 1HB  LYS A 176     -38.032  25.866 -12.983  1.00  0.77           H  
ATOM   2761 2HB  LYS A 176     -38.429  27.061 -14.217  1.00  0.77           H  
ATOM   2762 1HG  LYS A 176     -39.849  28.263 -12.551  1.00  0.77           H  
ATOM   2763 2HG  LYS A 176     -39.371  27.080 -11.325  1.00  0.77           H  
ATOM   2764 1HD  LYS A 176     -37.019  27.737 -11.585  1.00  0.77           H  
ATOM   2765 2HD  LYS A 176     -37.469  28.910 -12.836  1.00  0.77           H  
ATOM   2766 1HE  LYS A 176     -38.952  30.037 -11.146  1.00  0.77           H  
ATOM   2767 2HE  LYS A 176     -38.325  28.913  -9.922  1.00  0.77           H  
ATOM   2768 1HZ  LYS A 176     -37.155  30.985  -9.898  1.00  0.77           H  
ATOM   2769 2HZ  LYS A 176     -36.139  29.767 -10.347  1.00  0.77           H  
ATOM   2770 3HZ  LYS A 176     -36.712  30.817 -11.480  1.00  0.77           H  
ATOM   2771  N   GLU A 177     -39.719  23.686 -14.980  1.00  0.76           N  
ATOM   2772  CA  GLU A 177     -39.519  22.888 -16.181  1.00  0.76           C  
ATOM   2773  C   GLU A 177     -40.806  22.152 -16.571  1.00  0.76           C  
ATOM   2774  O   GLU A 177     -41.052  21.906 -17.749  1.00  0.76           O  
ATOM   2775  CB  GLU A 177     -38.402  21.857 -15.956  1.00  0.76           C  
ATOM   2776  CG  GLU A 177     -37.020  22.449 -15.653  1.00  0.76           C  
ATOM   2777  CD  GLU A 177     -35.922  21.391 -15.508  1.00  0.76           C  
ATOM   2778  OE1 GLU A 177     -36.108  20.295 -15.983  1.00  0.76           O  
ATOM   2779  OE2 GLU A 177     -34.899  21.693 -14.936  1.00  0.76           O  
ATOM   2780  H   GLU A 177     -39.824  23.200 -14.102  1.00  0.76           H  
ATOM   2781  HA  GLU A 177     -39.239  23.549 -17.001  1.00  0.76           H  
ATOM   2782 1HB  GLU A 177     -38.678  21.208 -15.121  1.00  0.76           H  
ATOM   2783 2HB  GLU A 177     -38.310  21.231 -16.842  1.00  0.76           H  
ATOM   2784 1HG  GLU A 177     -36.748  23.133 -16.455  1.00  0.76           H  
ATOM   2785 2HG  GLU A 177     -37.085  23.024 -14.728  1.00  0.76           H  
ATOM   2786  N   VAL A 178     -41.614  21.819 -15.564  1.00  0.77           N  
ATOM   2787  CA  VAL A 178     -42.841  21.034 -15.678  1.00  0.77           C  
ATOM   2788  C   VAL A 178     -44.141  21.815 -15.817  1.00  0.77           C  
ATOM   2789  O   VAL A 178     -45.062  21.368 -16.514  1.00  0.77           O  
ATOM   2790  CB  VAL A 178     -42.994  20.130 -14.461  1.00  0.77           C  
ATOM   2791  CG1 VAL A 178     -44.290  19.469 -14.515  1.00  0.77           C  
ATOM   2792  CG2 VAL A 178     -41.953  19.149 -14.461  1.00  0.77           C  
ATOM   2793  H   VAL A 178     -41.321  22.079 -14.629  1.00  0.77           H  
ATOM   2794  HA  VAL A 178     -42.736  20.399 -16.559  1.00  0.77           H  
ATOM   2795  HB  VAL A 178     -42.944  20.731 -13.550  1.00  0.77           H  
ATOM   2796 1HG1 VAL A 178     -44.415  18.829 -13.650  1.00  0.77           H  
ATOM   2797 2HG1 VAL A 178     -45.041  20.231 -14.517  1.00  0.77           H  
ATOM   2798 3HG1 VAL A 178     -44.365  18.882 -15.418  1.00  0.77           H  
ATOM   2799 1HG2 VAL A 178     -42.065  18.504 -13.592  1.00  0.77           H  
ATOM   2800 2HG2 VAL A 178     -42.016  18.562 -15.369  1.00  0.77           H  
ATOM   2801 3HG2 VAL A 178     -40.994  19.664 -14.422  1.00  0.77           H  
ATOM   2802  N   LEU A 179     -44.276  22.905 -15.077  1.00  0.77           N  
ATOM   2803  CA  LEU A 179     -45.529  23.623 -15.079  1.00  0.77           C  
ATOM   2804  C   LEU A 179     -45.505  24.795 -16.056  1.00  0.77           C  
ATOM   2805  O   LEU A 179     -44.481  25.454 -16.233  1.00  0.77           O  
ATOM   2806  CB  LEU A 179     -45.820  24.108 -13.666  1.00  0.77           C  
ATOM   2807  CG  LEU A 179     -45.864  22.987 -12.604  1.00  0.77           C  
ATOM   2808  CD1 LEU A 179     -46.057  23.577 -11.250  1.00  0.77           C  
ATOM   2809  CD2 LEU A 179     -46.964  22.041 -12.934  1.00  0.77           C  
ATOM   2810  H   LEU A 179     -43.509  23.264 -14.514  1.00  0.77           H  
ATOM   2811  HA  LEU A 179     -46.305  22.935 -15.377  1.00  0.77           H  
ATOM   2812 1HB  LEU A 179     -45.050  24.822 -13.375  1.00  0.77           H  
ATOM   2813 2HB  LEU A 179     -46.788  24.610 -13.666  1.00  0.77           H  
ATOM   2814  HG  LEU A 179     -44.916  22.455 -12.608  1.00  0.77           H  
ATOM   2815 1HD1 LEU A 179     -46.074  22.785 -10.503  1.00  0.77           H  
ATOM   2816 2HD1 LEU A 179     -45.249  24.256 -11.037  1.00  0.77           H  
ATOM   2817 3HD1 LEU A 179     -46.994  24.120 -11.224  1.00  0.77           H  
ATOM   2818 1HD2 LEU A 179     -46.999  21.235 -12.202  1.00  0.77           H  
ATOM   2819 2HD2 LEU A 179     -47.916  22.572 -12.945  1.00  0.77           H  
ATOM   2820 3HD2 LEU A 179     -46.766  21.648 -13.904  1.00  0.77           H  
ATOM   2821  N   ASP A 180     -46.651  25.076 -16.660  1.00  0.78           N  
ATOM   2822  CA  ASP A 180     -46.780  26.196 -17.593  1.00  0.78           C  
ATOM   2823  C   ASP A 180     -48.039  26.973 -17.232  1.00  0.78           C  
ATOM   2824  O   ASP A 180     -49.156  26.500 -17.430  1.00  0.78           O  
ATOM   2825  CB  ASP A 180     -46.824  25.687 -19.042  1.00  0.78           C  
ATOM   2826  CG  ASP A 180     -46.826  26.801 -20.119  1.00  0.78           C  
ATOM   2827  OD1 ASP A 180     -46.803  27.948 -19.760  1.00  0.78           O  
ATOM   2828  OD2 ASP A 180     -46.841  26.475 -21.287  1.00  0.78           O  
ATOM   2829  H   ASP A 180     -47.447  24.461 -16.472  1.00  0.78           H  
ATOM   2830  HA  ASP A 180     -45.922  26.858 -17.480  1.00  0.78           H  
ATOM   2831 1HB  ASP A 180     -45.951  25.068 -19.209  1.00  0.78           H  
ATOM   2832 2HB  ASP A 180     -47.707  25.057 -19.179  1.00  0.78           H  
ATOM   2833  N   ASN A 181     -47.849  28.122 -16.582  1.00  0.79           N  
ATOM   2834  CA  ASN A 181     -48.947  28.930 -16.043  1.00  0.79           C  
ATOM   2835  C   ASN A 181     -49.783  28.112 -15.062  1.00  0.79           C  
ATOM   2836  O   ASN A 181     -50.996  28.280 -14.952  1.00  0.79           O  
ATOM   2837  CB  ASN A 181     -49.810  29.498 -17.160  1.00  0.79           C  
ATOM   2838  CG  ASN A 181     -49.068  30.498 -18.018  1.00  0.79           C  
ATOM   2839  OD1 ASN A 181     -48.491  31.467 -17.503  1.00  0.79           O  
ATOM   2840  ND2 ASN A 181     -49.061  30.277 -19.306  1.00  0.79           N  
ATOM   2841  H   ASN A 181     -46.900  28.454 -16.479  1.00  0.79           H  
ATOM   2842  HA  ASN A 181     -48.520  29.763 -15.484  1.00  0.79           H  
ATOM   2843 1HB  ASN A 181     -50.190  28.702 -17.797  1.00  0.79           H  
ATOM   2844 2HB  ASN A 181     -50.675  29.994 -16.722  1.00  0.79           H  
ATOM   2845 1HD2 ASN A 181     -48.574  30.896 -19.920  1.00  0.79           H  
ATOM   2846 2HD2 ASN A 181     -49.524  29.472 -19.679  1.00  0.79           H  
ATOM   2847  N   GLY A 182     -49.101  27.226 -14.343  1.00  0.80           N  
ATOM   2848  CA  GLY A 182     -49.699  26.365 -13.337  1.00  0.80           C  
ATOM   2849  C   GLY A 182     -50.227  25.039 -13.894  1.00  0.80           C  
ATOM   2850  O   GLY A 182     -50.579  24.148 -13.121  1.00  0.80           O  
ATOM   2851  H   GLY A 182     -48.109  27.156 -14.509  1.00  0.80           H  
ATOM   2852 1HA  GLY A 182     -48.958  26.157 -12.564  1.00  0.80           H  
ATOM   2853 2HA  GLY A 182     -50.514  26.901 -12.851  1.00  0.80           H  
ATOM   2854  N   LYS A 183     -50.274  24.876 -15.218  1.00  0.82           N  
ATOM   2855  CA  LYS A 183     -50.787  23.630 -15.775  1.00  0.82           C  
ATOM   2856  C   LYS A 183     -49.699  22.576 -15.781  1.00  0.82           C  
ATOM   2857  O   LYS A 183     -48.533  22.886 -16.011  1.00  0.82           O  
ATOM   2858  CB  LYS A 183     -51.310  23.849 -17.193  1.00  0.82           C  
ATOM   2859  CG  LYS A 183     -52.516  24.768 -17.278  1.00  0.82           C  
ATOM   2860  CD  LYS A 183     -52.994  24.915 -18.713  1.00  0.82           C  
ATOM   2861  CE  LYS A 183     -54.197  25.838 -18.806  1.00  0.82           C  
ATOM   2862  NZ  LYS A 183     -54.663  25.998 -20.209  1.00  0.82           N  
ATOM   2863  H   LYS A 183     -49.976  25.613 -15.855  1.00  0.82           H  
ATOM   2864  HA  LYS A 183     -51.605  23.274 -15.148  1.00  0.82           H  
ATOM   2865 1HB  LYS A 183     -50.519  24.283 -17.805  1.00  0.82           H  
ATOM   2866 2HB  LYS A 183     -51.576  22.888 -17.635  1.00  0.82           H  
ATOM   2867 1HG  LYS A 183     -53.323  24.375 -16.663  1.00  0.82           H  
ATOM   2868 2HG  LYS A 183     -52.234  25.755 -16.895  1.00  0.82           H  
ATOM   2869 1HD  LYS A 183     -52.183  25.328 -19.316  1.00  0.82           H  
ATOM   2870 2HD  LYS A 183     -53.260  23.937 -19.113  1.00  0.82           H  
ATOM   2871 1HE  LYS A 183     -55.010  25.427 -18.208  1.00  0.82           H  
ATOM   2872 2HE  LYS A 183     -53.926  26.818 -18.408  1.00  0.82           H  
ATOM   2873 1HZ  LYS A 183     -55.461  26.617 -20.232  1.00  0.82           H  
ATOM   2874 2HZ  LYS A 183     -53.918  26.389 -20.769  1.00  0.82           H  
ATOM   2875 3HZ  LYS A 183     -54.925  25.097 -20.581  1.00  0.82           H  
ATOM   2876  N   LEU A 184     -50.068  21.320 -15.569  1.00  0.83           N  
ATOM   2877  CA  LEU A 184     -49.065  20.259 -15.576  1.00  0.83           C  
ATOM   2878  C   LEU A 184     -48.843  19.708 -16.968  1.00  0.83           C  
ATOM   2879  O   LEU A 184     -49.777  19.188 -17.584  1.00  0.83           O  
ATOM   2880  CB  LEU A 184     -49.519  19.117 -14.664  1.00  0.83           C  
ATOM   2881  CG  LEU A 184     -48.556  17.958 -14.471  1.00  0.83           C  
ATOM   2882  CD1 LEU A 184     -47.388  18.450 -13.748  1.00  0.83           C  
ATOM   2883  CD2 LEU A 184     -49.229  16.853 -13.714  1.00  0.83           C  
ATOM   2884  H   LEU A 184     -51.037  21.102 -15.387  1.00  0.83           H  
ATOM   2885  HA  LEU A 184     -48.125  20.657 -15.226  1.00  0.83           H  
ATOM   2886 1HB  LEU A 184     -49.716  19.531 -13.695  1.00  0.83           H  
ATOM   2887 2HB  LEU A 184     -50.448  18.708 -15.057  1.00  0.83           H  
ATOM   2888  HG  LEU A 184     -48.215  17.598 -15.442  1.00  0.83           H  
ATOM   2889 1HD1 LEU A 184     -46.665  17.650 -13.611  1.00  0.83           H  
ATOM   2890 2HD1 LEU A 184     -46.970  19.233 -14.335  1.00  0.83           H  
ATOM   2891 3HD1 LEU A 184     -47.696  18.834 -12.783  1.00  0.83           H  
ATOM   2892 1HD2 LEU A 184     -48.542  16.039 -13.583  1.00  0.83           H  
ATOM   2893 2HD2 LEU A 184     -49.557  17.207 -12.763  1.00  0.83           H  
ATOM   2894 3HD2 LEU A 184     -50.063  16.522 -14.270  1.00  0.83           H  
ATOM   2895  N   ASN A 185     -47.614  19.795 -17.469  1.00  0.83           N  
ATOM   2896  CA  ASN A 185     -47.343  19.259 -18.789  1.00  0.83           C  
ATOM   2897  C   ASN A 185     -46.998  17.782 -18.708  1.00  0.83           C  
ATOM   2898  O   ASN A 185     -46.545  17.291 -17.676  1.00  0.83           O  
ATOM   2899  CB  ASN A 185     -46.255  20.048 -19.500  1.00  0.83           C  
ATOM   2900  CG  ASN A 185     -46.721  21.386 -19.929  1.00  0.83           C  
ATOM   2901  OD1 ASN A 185     -47.858  21.527 -20.402  1.00  0.83           O  
ATOM   2902  ND2 ASN A 185     -45.884  22.368 -19.812  1.00  0.83           N  
ATOM   2903  H   ASN A 185     -46.856  20.258 -16.962  1.00  0.83           H  
ATOM   2904  HA  ASN A 185     -48.249  19.338 -19.388  1.00  0.83           H  
ATOM   2905 1HB  ASN A 185     -45.390  20.162 -18.840  1.00  0.83           H  
ATOM   2906 2HB  ASN A 185     -45.921  19.491 -20.371  1.00  0.83           H  
ATOM   2907 1HD2 ASN A 185     -46.154  23.287 -20.106  1.00  0.83           H  
ATOM   2908 2HD2 ASN A 185     -44.969  22.211 -19.440  1.00  0.83           H  
ATOM   2909  N   GLN A 186     -47.235  17.073 -19.806  1.00  0.83           N  
ATOM   2910  CA  GLN A 186     -46.887  15.665 -19.904  1.00  0.83           C  
ATOM   2911  C   GLN A 186     -45.442  15.546 -20.331  1.00  0.83           C  
ATOM   2912  O   GLN A 186     -44.693  14.720 -19.813  1.00  0.83           O  
ATOM   2913  CB  GLN A 186     -47.819  14.987 -20.885  1.00  0.83           C  
ATOM   2914  CG  GLN A 186     -49.242  14.962 -20.384  1.00  0.83           C  
ATOM   2915  CD  GLN A 186     -50.275  14.443 -21.356  1.00  0.83           C  
ATOM   2916  OE1 GLN A 186     -49.955  13.802 -22.363  1.00  0.83           O  
ATOM   2917  NE2 GLN A 186     -51.551  14.728 -21.050  1.00  0.83           N  
ATOM   2918  H   GLN A 186     -47.625  17.532 -20.617  1.00  0.83           H  
ATOM   2919  HA  GLN A 186     -46.997  15.201 -18.923  1.00  0.83           H  
ATOM   2920 1HB  GLN A 186     -47.784  15.509 -21.845  1.00  0.83           H  
ATOM   2921 2HB  GLN A 186     -47.492  13.962 -21.052  1.00  0.83           H  
ATOM   2922 1HG  GLN A 186     -49.251  14.302 -19.530  1.00  0.83           H  
ATOM   2923 2HG  GLN A 186     -49.528  15.970 -20.085  1.00  0.83           H  
ATOM   2924 1HE2 GLN A 186     -52.290  14.418 -21.647  1.00  0.83           H  
ATOM   2925 2HE2 GLN A 186     -51.771  15.253 -20.197  1.00  0.83           H  
ATOM   2926  N   ASP A 187     -45.023  16.411 -21.242  1.00  0.82           N  
ATOM   2927  CA  ASP A 187     -43.975  16.984 -22.050  1.00  0.82           C  
ATOM   2928  C   ASP A 187     -43.141  17.553 -20.951  1.00  0.82           C  
ATOM   2929  O   ASP A 187     -43.721  17.960 -19.951  1.00  0.82           O  
ATOM   2930  CB  ASP A 187     -44.476  18.046 -23.008  1.00  0.82           C  
ATOM   2931  CG  ASP A 187     -45.313  17.483 -24.157  1.00  0.82           C  
ATOM   2932  OD1 ASP A 187     -45.315  16.289 -24.350  1.00  0.82           O  
ATOM   2933  OD2 ASP A 187     -45.957  18.258 -24.818  1.00  0.82           O  
ATOM   2934  H   ASP A 187     -44.204  15.879 -20.999  1.00  0.82           H  
ATOM   2935  HA  ASP A 187     -43.417  16.212 -22.580  1.00  0.82           H  
ATOM   2936 1HB  ASP A 187     -45.075  18.771 -22.466  1.00  0.82           H  
ATOM   2937 2HB  ASP A 187     -43.624  18.582 -23.428  1.00  0.82           H  
ATOM   2938  N   LYS A 188     -41.825  17.550 -21.062  1.00  0.81           N  
ATOM   2939  CA  LYS A 188     -40.943  18.042 -19.986  1.00  0.81           C  
ATOM   2940  C   LYS A 188     -40.988  17.113 -18.765  1.00  0.81           C  
ATOM   2941  O   LYS A 188     -39.987  16.498 -18.438  1.00  0.81           O  
ATOM   2942  CB  LYS A 188     -41.283  19.470 -19.549  1.00  0.81           C  
ATOM   2943  CG  LYS A 188     -41.160  20.530 -20.646  1.00  0.81           C  
ATOM   2944  CD  LYS A 188     -39.715  20.729 -21.066  1.00  0.81           C  
ATOM   2945  CE  LYS A 188     -39.590  21.856 -22.085  1.00  0.81           C  
ATOM   2946  NZ  LYS A 188     -38.185  22.043 -22.546  1.00  0.81           N  
ATOM   2947  H   LYS A 188     -41.406  17.204 -21.914  1.00  0.81           H  
ATOM   2948  HA  LYS A 188     -39.918  18.048 -20.359  1.00  0.81           H  
ATOM   2949 1HB  LYS A 188     -42.256  19.551 -19.081  1.00  0.81           H  
ATOM   2950 2HB  LYS A 188     -40.563  19.748 -18.784  1.00  0.81           H  
ATOM   2951 1HG  LYS A 188     -41.750  20.237 -21.510  1.00  0.81           H  
ATOM   2952 2HG  LYS A 188     -41.551  21.475 -20.268  1.00  0.81           H  
ATOM   2953 1HD  LYS A 188     -39.120  20.979 -20.182  1.00  0.81           H  
ATOM   2954 2HD  LYS A 188     -39.328  19.808 -21.498  1.00  0.81           H  
ATOM   2955 1HE  LYS A 188     -40.216  21.627 -22.946  1.00  0.81           H  
ATOM   2956 2HE  LYS A 188     -39.939  22.783 -21.631  1.00  0.81           H  
ATOM   2957 1HZ  LYS A 188     -38.149  22.797 -23.217  1.00  0.81           H  
ATOM   2958 2HZ  LYS A 188     -37.599  22.268 -21.754  1.00  0.81           H  
ATOM   2959 3HZ  LYS A 188     -37.855  21.192 -22.979  1.00  0.81           H  
ATOM   2960  N   LEU A 189     -42.153  16.915 -18.161  1.00  0.79           N  
ATOM   2961  CA  LEU A 189     -42.309  16.016 -17.028  1.00  0.79           C  
ATOM   2962  C   LEU A 189     -41.785  14.630 -17.370  1.00  0.79           C  
ATOM   2963  O   LEU A 189     -40.984  14.064 -16.621  1.00  0.79           O  
ATOM   2964  CB  LEU A 189     -43.771  15.918 -16.643  1.00  0.79           C  
ATOM   2965  CG  LEU A 189     -44.062  15.057 -15.513  1.00  0.79           C  
ATOM   2966  CD1 LEU A 189     -43.381  15.610 -14.236  1.00  0.79           C  
ATOM   2967  CD2 LEU A 189     -45.510  14.997 -15.389  1.00  0.79           C  
ATOM   2968  H   LEU A 189     -42.953  17.438 -18.490  1.00  0.79           H  
ATOM   2969  HA  LEU A 189     -41.740  16.404 -16.187  1.00  0.79           H  
ATOM   2970 1HB  LEU A 189     -44.152  16.903 -16.432  1.00  0.79           H  
ATOM   2971 2HB  LEU A 189     -44.327  15.533 -17.487  1.00  0.79           H  
ATOM   2972  HG  LEU A 189     -43.679  14.062 -15.712  1.00  0.79           H  
ATOM   2973 1HD1 LEU A 189     -43.600  14.978 -13.386  1.00  0.79           H  
ATOM   2974 2HD1 LEU A 189     -42.299  15.646 -14.388  1.00  0.79           H  
ATOM   2975 3HD1 LEU A 189     -43.750  16.603 -14.038  1.00  0.79           H  
ATOM   2976 1HD2 LEU A 189     -45.765  14.341 -14.596  1.00  0.79           H  
ATOM   2977 2HD2 LEU A 189     -45.906  15.994 -15.202  1.00  0.79           H  
ATOM   2978 3HD2 LEU A 189     -45.906  14.621 -16.325  1.00  0.79           H  
ATOM   2979  N   ASN A 190     -42.175  14.090 -18.535  1.00  0.78           N  
ATOM   2980  CA  ASN A 190     -41.658  12.787 -18.924  1.00  0.78           C  
ATOM   2981  C   ASN A 190     -40.133  12.838 -18.997  1.00  0.78           C  
ATOM   2982  O   ASN A 190     -39.463  11.889 -18.591  1.00  0.78           O  
ATOM   2983  CB  ASN A 190     -42.202  12.363 -20.289  1.00  0.78           C  
ATOM   2984  CG  ASN A 190     -43.662  11.942 -20.285  1.00  0.78           C  
ATOM   2985  OD1 ASN A 190     -44.243  11.593 -19.257  1.00  0.78           O  
ATOM   2986  ND2 ASN A 190     -44.266  11.984 -21.446  1.00  0.78           N  
ATOM   2987  H   ASN A 190     -42.872  14.554 -19.113  1.00  0.78           H  
ATOM   2988  HA  ASN A 190     -41.938  12.054 -18.169  1.00  0.78           H  
ATOM   2989 1HB  ASN A 190     -42.087  13.192 -20.988  1.00  0.78           H  
ATOM   2990 2HB  ASN A 190     -41.606  11.533 -20.668  1.00  0.78           H  
ATOM   2991 1HD2 ASN A 190     -45.231  11.727 -21.519  1.00  0.78           H  
ATOM   2992 2HD2 ASN A 190     -43.768  12.280 -22.261  1.00  0.78           H  
ATOM   2993  N   ALA A 191     -39.587  13.952 -19.510  1.00  0.77           N  
ATOM   2994  CA  ALA A 191     -38.141  14.141 -19.631  1.00  0.77           C  
ATOM   2995  C   ALA A 191     -37.491  14.195 -18.254  1.00  0.77           C  
ATOM   2996  O   ALA A 191     -36.385  13.690 -18.049  1.00  0.77           O  
ATOM   2997  CB  ALA A 191     -37.817  15.401 -20.422  1.00  0.77           C  
ATOM   2998  H   ALA A 191     -40.198  14.705 -19.789  1.00  0.77           H  
ATOM   2999  HA  ALA A 191     -37.736  13.282 -20.165  1.00  0.77           H  
ATOM   3000 1HB  ALA A 191     -36.737  15.486 -20.522  1.00  0.77           H  
ATOM   3001 2HB  ALA A 191     -38.270  15.330 -21.409  1.00  0.77           H  
ATOM   3002 3HB  ALA A 191     -38.186  16.273 -19.924  1.00  0.77           H  
ATOM   3003  N   LEU A 192     -38.177  14.797 -17.282  1.00  0.77           N  
ATOM   3004  CA  LEU A 192     -37.593  14.870 -15.955  1.00  0.77           C  
ATOM   3005  C   LEU A 192     -37.505  13.469 -15.388  1.00  0.77           C  
ATOM   3006  O   LEU A 192     -36.492  13.087 -14.791  1.00  0.77           O  
ATOM   3007  CB  LEU A 192     -38.439  15.723 -14.998  1.00  0.77           C  
ATOM   3008  CG  LEU A 192     -38.134  17.219 -14.932  1.00  0.77           C  
ATOM   3009  CD1 LEU A 192     -38.511  17.875 -16.230  1.00  0.77           C  
ATOM   3010  CD2 LEU A 192     -38.879  17.803 -13.778  1.00  0.77           C  
ATOM   3011  H   LEU A 192     -39.081  15.217 -17.486  1.00  0.77           H  
ATOM   3012  HA  LEU A 192     -36.592  15.290 -16.028  1.00  0.77           H  
ATOM   3013 1HB  LEU A 192     -39.477  15.627 -15.297  1.00  0.77           H  
ATOM   3014 2HB  LEU A 192     -38.346  15.316 -14.006  1.00  0.77           H  
ATOM   3015  HG  LEU A 192     -37.061  17.376 -14.793  1.00  0.77           H  
ATOM   3016 1HD1 LEU A 192     -38.282  18.932 -16.177  1.00  0.77           H  
ATOM   3017 2HD1 LEU A 192     -37.955  17.426 -17.049  1.00  0.77           H  
ATOM   3018 3HD1 LEU A 192     -39.570  17.748 -16.388  1.00  0.77           H  
ATOM   3019 1HD2 LEU A 192     -38.678  18.869 -13.724  1.00  0.77           H  
ATOM   3020 2HD2 LEU A 192     -39.912  17.622 -13.926  1.00  0.77           H  
ATOM   3021 3HD2 LEU A 192     -38.575  17.342 -12.862  1.00  0.77           H  
ATOM   3022  N   TYR A 193     -38.548  12.676 -15.615  1.00  0.77           N  
ATOM   3023  CA  TYR A 193     -38.527  11.319 -15.121  1.00  0.77           C  
ATOM   3024  C   TYR A 193     -37.462  10.507 -15.835  1.00  0.77           C  
ATOM   3025  O   TYR A 193     -36.733   9.762 -15.185  1.00  0.77           O  
ATOM   3026  CB  TYR A 193     -39.906  10.677 -15.231  1.00  0.77           C  
ATOM   3027  CG  TYR A 193     -40.867  11.185 -14.166  1.00  0.77           C  
ATOM   3028  CD1 TYR A 193     -42.094  11.732 -14.511  1.00  0.77           C  
ATOM   3029  CD2 TYR A 193     -40.488  11.124 -12.826  1.00  0.77           C  
ATOM   3030  CE1 TYR A 193     -42.931  12.210 -13.524  1.00  0.77           C  
ATOM   3031  CE2 TYR A 193     -41.322  11.616 -11.846  1.00  0.77           C  
ATOM   3032  CZ  TYR A 193     -42.533  12.159 -12.188  1.00  0.77           C  
ATOM   3033  OH  TYR A 193     -43.353  12.660 -11.210  1.00  0.77           O  
ATOM   3034  H   TYR A 193     -39.363  13.041 -16.115  1.00  0.77           H  
ATOM   3035  HA  TYR A 193     -38.260  11.346 -14.066  1.00  0.77           H  
ATOM   3036 1HB  TYR A 193     -40.325  10.914 -16.208  1.00  0.77           H  
ATOM   3037 2HB  TYR A 193     -39.834   9.603 -15.157  1.00  0.77           H  
ATOM   3038  HD1 TYR A 193     -42.397  11.786 -15.556  1.00  0.77           H  
ATOM   3039  HD2 TYR A 193     -39.520  10.696 -12.553  1.00  0.77           H  
ATOM   3040  HE1 TYR A 193     -43.896  12.637 -13.788  1.00  0.77           H  
ATOM   3041  HE2 TYR A 193     -41.017  11.577 -10.803  1.00  0.77           H  
ATOM   3042  HH  TYR A 193     -44.211  12.884 -11.591  1.00  0.77           H  
ATOM   3043  N   GLU A 194     -37.296  10.711 -17.146  1.00  0.78           N  
ATOM   3044  CA  GLU A 194     -36.272   9.975 -17.875  1.00  0.78           C  
ATOM   3045  C   GLU A 194     -34.901  10.281 -17.299  1.00  0.78           C  
ATOM   3046  O   GLU A 194     -34.142   9.371 -16.977  1.00  0.78           O  
ATOM   3047  CB  GLU A 194     -36.309  10.309 -19.380  1.00  0.78           C  
ATOM   3048  CG  GLU A 194     -35.311   9.491 -20.256  1.00  0.78           C  
ATOM   3049  CD  GLU A 194     -35.440   9.776 -21.767  1.00  0.78           C  
ATOM   3050  OE1 GLU A 194     -36.277  10.553 -22.156  1.00  0.78           O  
ATOM   3051  OE2 GLU A 194     -34.723   9.190 -22.540  1.00  0.78           O  
ATOM   3052  H   GLU A 194     -37.922  11.341 -17.646  1.00  0.78           H  
ATOM   3053  HA  GLU A 194     -36.440   8.914 -17.747  1.00  0.78           H  
ATOM   3054 1HB  GLU A 194     -37.317  10.146 -19.762  1.00  0.78           H  
ATOM   3055 2HB  GLU A 194     -36.080  11.366 -19.515  1.00  0.78           H  
ATOM   3056 1HG  GLU A 194     -34.293   9.725 -19.939  1.00  0.78           H  
ATOM   3057 2HG  GLU A 194     -35.475   8.426 -20.079  1.00  0.78           H  
ATOM   3058  N   ARG A 195     -34.613  11.560 -17.064  1.00  0.78           N  
ATOM   3059  CA  ARG A 195     -33.319  11.931 -16.502  1.00  0.78           C  
ATOM   3060  C   ARG A 195     -33.055  11.311 -15.128  1.00  0.78           C  
ATOM   3061  O   ARG A 195     -31.919  10.940 -14.827  1.00  0.78           O  
ATOM   3062  CB  ARG A 195     -33.203  13.448 -16.376  1.00  0.78           C  
ATOM   3063  CG  ARG A 195     -33.049  14.198 -17.690  1.00  0.78           C  
ATOM   3064  CD  ARG A 195     -32.800  15.643 -17.455  1.00  0.78           C  
ATOM   3065  NE  ARG A 195     -32.682  16.393 -18.699  1.00  0.78           N  
ATOM   3066  CZ  ARG A 195     -33.683  17.102 -19.271  1.00  0.78           C  
ATOM   3067  NH1 ARG A 195     -34.871  17.154 -18.700  1.00  0.78           N  
ATOM   3068  NH2 ARG A 195     -33.471  17.751 -20.403  1.00  0.78           N  
ATOM   3069  H   ARG A 195     -35.282  12.286 -17.321  1.00  0.78           H  
ATOM   3070  HA  ARG A 195     -32.548  11.588 -17.186  1.00  0.78           H  
ATOM   3071 1HB  ARG A 195     -34.100  13.831 -15.887  1.00  0.78           H  
ATOM   3072 2HB  ARG A 195     -32.352  13.699 -15.741  1.00  0.78           H  
ATOM   3073 1HG  ARG A 195     -32.198  13.794 -18.240  1.00  0.78           H  
ATOM   3074 2HG  ARG A 195     -33.949  14.091 -18.287  1.00  0.78           H  
ATOM   3075 1HD  ARG A 195     -33.623  16.064 -16.875  1.00  0.78           H  
ATOM   3076 2HD  ARG A 195     -31.867  15.761 -16.900  1.00  0.78           H  
ATOM   3077  HE  ARG A 195     -31.758  16.377 -19.166  1.00  0.78           H  
ATOM   3078 1HH1 ARG A 195     -35.036  16.664 -17.831  1.00  0.78           H  
ATOM   3079 2HH1 ARG A 195     -35.611  17.697 -19.121  1.00  0.78           H  
ATOM   3080 1HH2 ARG A 195     -32.557  17.719 -20.844  1.00  0.78           H  
ATOM   3081 2HH2 ARG A 195     -34.212  18.282 -20.827  1.00  0.78           H  
ATOM   3082  N   ARG A 196     -34.086  11.203 -14.290  1.00  0.79           N  
ATOM   3083  CA  ARG A 196     -33.918  10.670 -12.943  1.00  0.79           C  
ATOM   3084  C   ARG A 196     -33.949   9.139 -12.813  1.00  0.79           C  
ATOM   3085  O   ARG A 196     -33.157   8.549 -12.070  1.00  0.79           O  
ATOM   3086  CB  ARG A 196     -34.997  11.242 -12.065  1.00  0.79           C  
ATOM   3087  CG  ARG A 196     -34.874  12.667 -11.814  1.00  0.79           C  
ATOM   3088  CD  ARG A 196     -35.784  13.053 -10.801  1.00  0.79           C  
ATOM   3089  NE  ARG A 196     -35.565  14.370 -10.441  1.00  0.79           N  
ATOM   3090  CZ  ARG A 196     -36.266  15.410 -10.786  1.00  0.79           C  
ATOM   3091  NH1 ARG A 196     -37.357  15.305 -11.474  1.00  0.79           N  
ATOM   3092  NH2 ARG A 196     -35.798  16.549 -10.400  1.00  0.79           N  
ATOM   3093  H   ARG A 196     -35.003  11.549 -14.585  1.00  0.79           H  
ATOM   3094  HA  ARG A 196     -32.954  11.021 -12.572  1.00  0.79           H  
ATOM   3095 1HB  ARG A 196     -35.973  11.062 -12.518  1.00  0.79           H  
ATOM   3096 2HB  ARG A 196     -34.987  10.765 -11.111  1.00  0.79           H  
ATOM   3097 1HG  ARG A 196     -33.863  12.903 -11.474  1.00  0.79           H  
ATOM   3098 2HG  ARG A 196     -35.094  13.227 -12.717  1.00  0.79           H  
ATOM   3099 1HD  ARG A 196     -36.819  12.934 -11.123  1.00  0.79           H  
ATOM   3100 2HD  ARG A 196     -35.580  12.435  -9.969  1.00  0.79           H  
ATOM   3101  HE  ARG A 196     -34.725  14.572  -9.917  1.00  0.79           H  
ATOM   3102 1HH1 ARG A 196     -37.689  14.399 -11.753  1.00  0.79           H  
ATOM   3103 2HH1 ARG A 196     -37.851  16.145 -11.718  1.00  0.79           H  
ATOM   3104 1HH2 ARG A 196     -34.926  16.528  -9.877  1.00  0.79           H  
ATOM   3105 2HH2 ARG A 196     -36.273  17.433 -10.627  1.00  0.79           H  
ATOM   3106  N   LEU A 197     -34.883   8.505 -13.514  1.00  0.79           N  
ATOM   3107  CA  LEU A 197     -35.090   7.064 -13.463  1.00  0.79           C  
ATOM   3108  C   LEU A 197     -34.222   6.289 -14.427  1.00  0.79           C  
ATOM   3109  O   LEU A 197     -33.743   5.211 -14.082  1.00  0.79           O  
ATOM   3110  CB  LEU A 197     -36.547   6.750 -13.770  1.00  0.79           C  
ATOM   3111  CG  LEU A 197     -37.579   7.206 -12.737  1.00  0.79           C  
ATOM   3112  CD1 LEU A 197     -38.920   7.095 -13.342  1.00  0.79           C  
ATOM   3113  CD2 LEU A 197     -37.526   6.258 -11.508  1.00  0.79           C  
ATOM   3114  H   LEU A 197     -35.494   9.048 -14.114  1.00  0.79           H  
ATOM   3115  HA  LEU A 197     -34.861   6.726 -12.453  1.00  0.79           H  
ATOM   3116 1HB  LEU A 197     -36.797   7.233 -14.706  1.00  0.79           H  
ATOM   3117 2HB  LEU A 197     -36.654   5.674 -13.903  1.00  0.79           H  
ATOM   3118  HG  LEU A 197     -37.385   8.241 -12.444  1.00  0.79           H  
ATOM   3119 1HD1 LEU A 197     -39.681   7.395 -12.640  1.00  0.79           H  
ATOM   3120 2HD1 LEU A 197     -38.968   7.725 -14.219  1.00  0.79           H  
ATOM   3121 3HD1 LEU A 197     -39.056   6.072 -13.623  1.00  0.79           H  
ATOM   3122 1HD2 LEU A 197     -38.269   6.566 -10.771  1.00  0.79           H  
ATOM   3123 2HD2 LEU A 197     -37.738   5.238 -11.829  1.00  0.79           H  
ATOM   3124 3HD2 LEU A 197     -36.549   6.280 -11.060  1.00  0.79           H  
ATOM   3125  N   LEU A 198     -33.984   6.807 -15.630  1.00  0.79           N  
ATOM   3126  CA  LEU A 198     -33.205   6.031 -16.568  1.00  0.79           C  
ATOM   3127  C   LEU A 198     -31.857   5.548 -16.037  1.00  0.79           C  
ATOM   3128  O   LEU A 198     -31.586   4.356 -16.161  1.00  0.79           O  
ATOM   3129  CB  LEU A 198     -32.972   6.781 -17.857  1.00  0.79           C  
ATOM   3130  CG  LEU A 198     -32.144   6.060 -18.813  1.00  0.79           C  
ATOM   3131  CD1 LEU A 198     -32.864   4.762 -19.218  1.00  0.79           C  
ATOM   3132  CD2 LEU A 198     -31.873   6.967 -19.958  1.00  0.79           C  
ATOM   3133  H   LEU A 198     -34.331   7.721 -15.922  1.00  0.79           H  
ATOM   3134  HA  LEU A 198     -33.789   5.149 -16.818  1.00  0.79           H  
ATOM   3135 1HB  LEU A 198     -33.936   6.979 -18.326  1.00  0.79           H  
ATOM   3136 2HB  LEU A 198     -32.500   7.727 -17.665  1.00  0.79           H  
ATOM   3137  HG  LEU A 198     -31.214   5.791 -18.356  1.00  0.79           H  
ATOM   3138 1HD1 LEU A 198     -32.253   4.207 -19.934  1.00  0.79           H  
ATOM   3139 2HD1 LEU A 198     -33.029   4.147 -18.336  1.00  0.79           H  
ATOM   3140 3HD1 LEU A 198     -33.816   5.005 -19.667  1.00  0.79           H  
ATOM   3141 1HD2 LEU A 198     -31.250   6.458 -20.695  1.00  0.79           H  
ATOM   3142 2HD2 LEU A 198     -32.812   7.258 -20.405  1.00  0.79           H  
ATOM   3143 3HD2 LEU A 198     -31.360   7.856 -19.599  1.00  0.79           H  
ATOM   3144  N   PRO A 199     -30.972   6.381 -15.425  1.00  0.78           N  
ATOM   3145  CA  PRO A 199     -29.700   5.914 -14.925  1.00  0.78           C  
ATOM   3146  C   PRO A 199     -29.888   4.875 -13.830  1.00  0.78           C  
ATOM   3147  O   PRO A 199     -29.003   4.054 -13.586  1.00  0.78           O  
ATOM   3148  CB  PRO A 199     -29.028   7.206 -14.405  1.00  0.78           C  
ATOM   3149  CG  PRO A 199     -30.159   8.167 -14.165  1.00  0.78           C  
ATOM   3150  CD  PRO A 199     -31.179   7.850 -15.235  1.00  0.78           C  
ATOM   3151  HA  PRO A 199     -29.135   5.496 -15.764  1.00  0.78           H  
ATOM   3152 1HB  PRO A 199     -28.455   6.990 -13.487  1.00  0.78           H  
ATOM   3153 2HB  PRO A 199     -28.310   7.583 -15.145  1.00  0.78           H  
ATOM   3154 1HG  PRO A 199     -30.572   8.034 -13.151  1.00  0.78           H  
ATOM   3155 2HG  PRO A 199     -29.808   9.212 -14.222  1.00  0.78           H  
ATOM   3156 1HD  PRO A 199     -32.118   8.133 -14.822  1.00  0.78           H  
ATOM   3157 2HD  PRO A 199     -30.953   8.407 -16.150  1.00  0.78           H  
ATOM   3158  N   GLN A 200     -31.044   4.880 -13.164  1.00  0.78           N  
ATOM   3159  CA  GLN A 200     -31.276   3.904 -12.131  1.00  0.78           C  
ATOM   3160  C   GLN A 200     -31.552   2.566 -12.799  1.00  0.78           C  
ATOM   3161  O   GLN A 200     -31.022   1.529 -12.396  1.00  0.78           O  
ATOM   3162  CB  GLN A 200     -32.451   4.312 -11.259  1.00  0.78           C  
ATOM   3163  CG  GLN A 200     -32.589   3.470 -10.097  1.00  0.78           C  
ATOM   3164  CD  GLN A 200     -31.437   3.641  -9.191  1.00  0.78           C  
ATOM   3165  OE1 GLN A 200     -31.185   4.757  -8.729  1.00  0.78           O  
ATOM   3166  NE2 GLN A 200     -30.725   2.577  -8.919  1.00  0.78           N  
ATOM   3167  H   GLN A 200     -31.797   5.516 -13.395  1.00  0.78           H  
ATOM   3168  HA  GLN A 200     -30.385   3.809 -11.516  1.00  0.78           H  
ATOM   3169 1HB  GLN A 200     -32.344   5.352 -10.947  1.00  0.78           H  
ATOM   3170 2HB  GLN A 200     -33.375   4.233 -11.829  1.00  0.78           H  
ATOM   3171 1HG  GLN A 200     -33.495   3.725  -9.567  1.00  0.78           H  
ATOM   3172 2HG  GLN A 200     -32.615   2.447 -10.433  1.00  0.78           H  
ATOM   3173 1HE2 GLN A 200     -29.954   2.636  -8.294  1.00  0.78           H  
ATOM   3174 2HE2 GLN A 200     -30.980   1.695  -9.323  1.00  0.78           H  
ATOM   3175  N   LEU A 201     -32.350   2.608 -13.877  1.00  0.77           N  
ATOM   3176  CA  LEU A 201     -32.717   1.396 -14.599  1.00  0.77           C  
ATOM   3177  C   LEU A 201     -31.471   0.796 -15.226  1.00  0.77           C  
ATOM   3178  O   LEU A 201     -31.269  -0.421 -15.198  1.00  0.77           O  
ATOM   3179  CB  LEU A 201     -33.714   1.714 -15.720  1.00  0.77           C  
ATOM   3180  CG  LEU A 201     -35.102   2.204 -15.304  1.00  0.77           C  
ATOM   3181  CD1 LEU A 201     -35.873   2.598 -16.560  1.00  0.77           C  
ATOM   3182  CD2 LEU A 201     -35.809   1.131 -14.520  1.00  0.77           C  
ATOM   3183  H   LEU A 201     -32.735   3.508 -14.169  1.00  0.77           H  
ATOM   3184  HA  LEU A 201     -33.151   0.681 -13.904  1.00  0.77           H  
ATOM   3185 1HB  LEU A 201     -33.279   2.476 -16.360  1.00  0.77           H  
ATOM   3186 2HB  LEU A 201     -33.852   0.821 -16.316  1.00  0.77           H  
ATOM   3187  HG  LEU A 201     -35.001   3.093 -14.684  1.00  0.77           H  
ATOM   3188 1HD1 LEU A 201     -36.860   2.971 -16.287  1.00  0.77           H  
ATOM   3189 2HD1 LEU A 201     -35.328   3.371 -17.088  1.00  0.77           H  
ATOM   3190 3HD1 LEU A 201     -35.981   1.731 -17.204  1.00  0.77           H  
ATOM   3191 1HD2 LEU A 201     -36.796   1.483 -14.217  1.00  0.77           H  
ATOM   3192 2HD2 LEU A 201     -35.914   0.236 -15.133  1.00  0.77           H  
ATOM   3193 3HD2 LEU A 201     -35.213   0.911 -13.638  1.00  0.77           H  
ATOM   3194  N   ILE A 202     -30.605   1.670 -15.740  1.00  0.78           N  
ATOM   3195  CA  ILE A 202     -29.367   1.238 -16.357  1.00  0.78           C  
ATOM   3196  C   ILE A 202     -28.451   0.630 -15.322  1.00  0.78           C  
ATOM   3197  O   ILE A 202     -27.879  -0.432 -15.551  1.00  0.78           O  
ATOM   3198  CB  ILE A 202     -28.656   2.382 -17.048  1.00  0.78           C  
ATOM   3199  CG1 ILE A 202     -29.481   2.846 -18.245  1.00  0.78           C  
ATOM   3200  CG2 ILE A 202     -27.293   1.907 -17.469  1.00  0.78           C  
ATOM   3201  CD1 ILE A 202     -29.022   4.133 -18.816  1.00  0.78           C  
ATOM   3202  H   ILE A 202     -30.844   2.662 -15.732  1.00  0.78           H  
ATOM   3203  HA  ILE A 202     -29.592   0.479 -17.100  1.00  0.78           H  
ATOM   3204  HB  ILE A 202     -28.566   3.217 -16.366  1.00  0.78           H  
ATOM   3205 1HG1 ILE A 202     -29.437   2.084 -19.022  1.00  0.78           H  
ATOM   3206 2HG1 ILE A 202     -30.515   2.960 -17.932  1.00  0.78           H  
ATOM   3207 1HG2 ILE A 202     -26.781   2.706 -17.946  1.00  0.78           H  
ATOM   3208 2HG2 ILE A 202     -26.723   1.589 -16.594  1.00  0.78           H  
ATOM   3209 3HG2 ILE A 202     -27.391   1.068 -18.158  1.00  0.78           H  
ATOM   3210 1HD1 ILE A 202     -29.653   4.401 -19.662  1.00  0.78           H  
ATOM   3211 2HD1 ILE A 202     -29.075   4.910 -18.058  1.00  0.78           H  
ATOM   3212 3HD1 ILE A 202     -28.028   4.032 -19.147  1.00  0.78           H  
ATOM   3213  N   HIS A 203     -28.316   1.285 -14.176  1.00  0.79           N  
ATOM   3214  CA  HIS A 203     -27.506   0.757 -13.099  1.00  0.79           C  
ATOM   3215  C   HIS A 203     -28.013  -0.629 -12.710  1.00  0.79           C  
ATOM   3216  O   HIS A 203     -27.222  -1.558 -12.555  1.00  0.79           O  
ATOM   3217  CB  HIS A 203     -27.523   1.702 -11.911  1.00  0.79           C  
ATOM   3218  CG  HIS A 203     -26.747   1.240 -10.747  1.00  0.79           C  
ATOM   3219  ND1 HIS A 203     -25.370   1.263 -10.698  1.00  0.79           N  
ATOM   3220  CD2 HIS A 203     -27.164   0.757  -9.576  1.00  0.79           C  
ATOM   3221  CE1 HIS A 203     -24.970   0.814  -9.521  1.00  0.79           C  
ATOM   3222  NE2 HIS A 203     -26.046   0.500  -8.807  1.00  0.79           N  
ATOM   3223  H   HIS A 203     -28.781   2.181 -14.034  1.00  0.79           H  
ATOM   3224  HA  HIS A 203     -26.475   0.655 -13.433  1.00  0.79           H  
ATOM   3225 1HB  HIS A 203     -27.122   2.666 -12.226  1.00  0.79           H  
ATOM   3226 2HB  HIS A 203     -28.552   1.868 -11.594  1.00  0.79           H  
ATOM   3227  HD1 HIS A 203     -24.755   1.584 -11.419  1.00  0.79           H  
ATOM   3228  HD2 HIS A 203     -28.167   0.574  -9.196  1.00  0.79           H  
ATOM   3229  HE1 HIS A 203     -23.908   0.756  -9.282  1.00  0.79           H  
ATOM   3230  N   PHE A 204     -29.331  -0.782 -12.551  1.00  0.80           N  
ATOM   3231  CA  PHE A 204     -29.881  -2.077 -12.183  1.00  0.80           C  
ATOM   3232  C   PHE A 204     -29.547  -3.123 -13.247  1.00  0.80           C  
ATOM   3233  O   PHE A 204     -29.202  -4.265 -12.924  1.00  0.80           O  
ATOM   3234  CB  PHE A 204     -31.389  -1.993 -12.033  1.00  0.80           C  
ATOM   3235  CG  PHE A 204     -31.873  -1.250 -10.815  1.00  0.80           C  
ATOM   3236  CD1 PHE A 204     -31.126  -1.179  -9.648  1.00  0.80           C  
ATOM   3237  CD2 PHE A 204     -33.112  -0.658 -10.834  1.00  0.80           C  
ATOM   3238  CE1 PHE A 204     -31.625  -0.535  -8.534  1.00  0.80           C  
ATOM   3239  CE2 PHE A 204     -33.613  -0.036  -9.741  1.00  0.80           C  
ATOM   3240  CZ  PHE A 204     -32.886   0.035  -8.588  1.00  0.80           C  
ATOM   3241  H   PHE A 204     -29.956   0.015 -12.675  1.00  0.80           H  
ATOM   3242  HA  PHE A 204     -29.444  -2.387 -11.240  1.00  0.80           H  
ATOM   3243 1HB  PHE A 204     -31.807  -1.502 -12.909  1.00  0.80           H  
ATOM   3244 2HB  PHE A 204     -31.805  -2.997 -12.001  1.00  0.80           H  
ATOM   3245  HD1 PHE A 204     -30.156  -1.641  -9.616  1.00  0.80           H  
ATOM   3246  HD2 PHE A 204     -33.696  -0.711 -11.737  1.00  0.80           H  
ATOM   3247  HE1 PHE A 204     -31.039  -0.486  -7.615  1.00  0.80           H  
ATOM   3248  HE2 PHE A 204     -34.587   0.393  -9.787  1.00  0.80           H  
ATOM   3249  HZ  PHE A 204     -33.305   0.528  -7.720  1.00  0.80           H  
ATOM   3250  N   ASN A 205     -29.630  -2.725 -14.524  1.00  0.82           N  
ATOM   3251  CA  ASN A 205     -29.289  -3.604 -15.635  1.00  0.82           C  
ATOM   3252  C   ASN A 205     -27.826  -4.039 -15.505  1.00  0.82           C  
ATOM   3253  O   ASN A 205     -27.506  -5.218 -15.682  1.00  0.82           O  
ATOM   3254  CB  ASN A 205     -29.512  -2.876 -16.956  1.00  0.82           C  
ATOM   3255  CG  ASN A 205     -29.410  -3.712 -18.180  1.00  0.82           C  
ATOM   3256  OD1 ASN A 205     -30.273  -4.561 -18.426  1.00  0.82           O  
ATOM   3257  ND2 ASN A 205     -28.371  -3.490 -18.952  1.00  0.82           N  
ATOM   3258  H   ASN A 205     -29.956  -1.783 -14.736  1.00  0.82           H  
ATOM   3259  HA  ASN A 205     -29.914  -4.498 -15.590  1.00  0.82           H  
ATOM   3260 1HB  ASN A 205     -30.496  -2.404 -16.939  1.00  0.82           H  
ATOM   3261 2HB  ASN A 205     -28.786  -2.086 -17.052  1.00  0.82           H  
ATOM   3262 1HD2 ASN A 205     -28.245  -4.005 -19.796  1.00  0.82           H  
ATOM   3263 2HD2 ASN A 205     -27.704  -2.785 -18.696  1.00  0.82           H  
ATOM   3264  N   GLU A 206     -26.952  -3.092 -15.119  1.00  0.83           N  
ATOM   3265  CA  GLU A 206     -25.529  -3.368 -14.975  1.00  0.83           C  
ATOM   3266  C   GLU A 206     -25.299  -4.351 -13.832  1.00  0.83           C  
ATOM   3267  O   GLU A 206     -24.502  -5.275 -13.970  1.00  0.83           O  
ATOM   3268  CB  GLU A 206     -24.740  -2.077 -14.719  1.00  0.83           C  
ATOM   3269  CG  GLU A 206     -23.216  -2.227 -14.712  1.00  0.83           C  
ATOM   3270  CD  GLU A 206     -22.669  -2.597 -16.065  1.00  0.83           C  
ATOM   3271  OE1 GLU A 206     -23.392  -2.429 -17.025  1.00  0.83           O  
ATOM   3272  OE2 GLU A 206     -21.541  -3.017 -16.150  1.00  0.83           O  
ATOM   3273  H   GLU A 206     -27.290  -2.139 -14.983  1.00  0.83           H  
ATOM   3274  HA  GLU A 206     -25.163  -3.799 -15.898  1.00  0.83           H  
ATOM   3275 1HB  GLU A 206     -25.009  -1.333 -15.470  1.00  0.83           H  
ATOM   3276 2HB  GLU A 206     -25.019  -1.672 -13.752  1.00  0.83           H  
ATOM   3277 1HG  GLU A 206     -22.771  -1.291 -14.394  1.00  0.83           H  
ATOM   3278 2HG  GLU A 206     -22.946  -2.996 -13.989  1.00  0.83           H  
ATOM   3279  N   LEU A 207     -26.022  -4.185 -12.724  1.00  0.85           N  
ATOM   3280  CA  LEU A 207     -25.865  -5.089 -11.588  1.00  0.85           C  
ATOM   3281  C   LEU A 207     -26.289  -6.498 -11.988  1.00  0.85           C  
ATOM   3282  O   LEU A 207     -25.643  -7.492 -11.631  1.00  0.85           O  
ATOM   3283  CB  LEU A 207     -26.737  -4.617 -10.418  1.00  0.85           C  
ATOM   3284  CG  LEU A 207     -26.332  -3.316  -9.737  1.00  0.85           C  
ATOM   3285  CD1 LEU A 207     -27.420  -2.930  -8.775  1.00  0.85           C  
ATOM   3286  CD2 LEU A 207     -25.018  -3.504  -9.015  1.00  0.85           C  
ATOM   3287  H   LEU A 207     -26.659  -3.390 -12.666  1.00  0.85           H  
ATOM   3288  HA  LEU A 207     -24.818  -5.100 -11.288  1.00  0.85           H  
ATOM   3289 1HB  LEU A 207     -27.754  -4.488 -10.781  1.00  0.85           H  
ATOM   3290 2HB  LEU A 207     -26.746  -5.397  -9.658  1.00  0.85           H  
ATOM   3291  HG  LEU A 207     -26.226  -2.524 -10.476  1.00  0.85           H  
ATOM   3292 1HD1 LEU A 207     -27.155  -2.010  -8.282  1.00  0.85           H  
ATOM   3293 2HD1 LEU A 207     -28.332  -2.804  -9.309  1.00  0.85           H  
ATOM   3294 3HD1 LEU A 207     -27.541  -3.705  -8.053  1.00  0.85           H  
ATOM   3295 1HD2 LEU A 207     -24.740  -2.568  -8.524  1.00  0.85           H  
ATOM   3296 2HD2 LEU A 207     -25.120  -4.291  -8.270  1.00  0.85           H  
ATOM   3297 3HD2 LEU A 207     -24.246  -3.782  -9.735  1.00  0.85           H  
ATOM   3298  N   ALA A 208     -27.371  -6.576 -12.759  1.00  0.85           N  
ATOM   3299  CA  ALA A 208     -27.889  -7.840 -13.244  1.00  0.85           C  
ATOM   3300  C   ALA A 208     -26.863  -8.549 -14.135  1.00  0.85           C  
ATOM   3301  O   ALA A 208     -26.681  -9.770 -14.037  1.00  0.85           O  
ATOM   3302  CB  ALA A 208     -29.206  -7.578 -13.944  1.00  0.85           C  
ATOM   3303  H   ALA A 208     -27.872  -5.719 -13.001  1.00  0.85           H  
ATOM   3304  HA  ALA A 208     -28.066  -8.491 -12.401  1.00  0.85           H  
ATOM   3305 1HB  ALA A 208     -29.638  -8.480 -14.280  1.00  0.85           H  
ATOM   3306 2HB  ALA A 208     -29.887  -7.098 -13.249  1.00  0.85           H  
ATOM   3307 3HB  ALA A 208     -29.043  -6.928 -14.790  1.00  0.85           H  
ATOM   3308  N   ARG A 209     -26.110  -7.788 -14.943  1.00  0.83           N  
ATOM   3309  CA  ARG A 209     -25.112  -8.419 -15.807  1.00  0.83           C  
ATOM   3310  C   ARG A 209     -23.678  -8.274 -15.274  1.00  0.83           C  
ATOM   3311  O   ARG A 209     -22.934  -7.619 -16.004  1.00  0.83           O  
ATOM   3312  CB  ARG A 209     -25.180  -7.822 -17.204  1.00  0.83           C  
ATOM   3313  CG  ARG A 209     -24.733  -6.388 -17.336  1.00  0.83           C  
ATOM   3314  CD  ARG A 209     -24.923  -5.855 -18.727  1.00  0.83           C  
ATOM   3315  NE  ARG A 209     -24.407  -4.494 -18.874  1.00  0.83           N  
ATOM   3316  CZ  ARG A 209     -24.399  -3.777 -20.006  1.00  0.83           C  
ATOM   3317  NH1 ARG A 209     -24.871  -4.267 -21.136  1.00  0.83           N  
ATOM   3318  NH2 ARG A 209     -23.899  -2.563 -19.950  1.00  0.83           N  
ATOM   3319  H   ARG A 209     -26.291  -6.785 -15.006  1.00  0.83           H  
ATOM   3320  HA  ARG A 209     -25.347  -9.480 -15.882  1.00  0.83           H  
ATOM   3321 1HB  ARG A 209     -24.614  -8.431 -17.905  1.00  0.83           H  
ATOM   3322 2HB  ARG A 209     -26.205  -7.838 -17.507  1.00  0.83           H  
ATOM   3323 1HG  ARG A 209     -25.342  -5.819 -16.679  1.00  0.83           H  
ATOM   3324 2HG  ARG A 209     -23.690  -6.270 -17.049  1.00  0.83           H  
ATOM   3325 1HD  ARG A 209     -24.422  -6.498 -19.447  1.00  0.83           H  
ATOM   3326 2HD  ARG A 209     -25.986  -5.825 -18.937  1.00  0.83           H  
ATOM   3327  HE  ARG A 209     -24.013  -4.019 -18.050  1.00  0.83           H  
ATOM   3328 1HH1 ARG A 209     -25.243  -5.204 -21.164  1.00  0.83           H  
ATOM   3329 2HH1 ARG A 209     -24.850  -3.705 -21.975  1.00  0.83           H  
ATOM   3330 1HH2 ARG A 209     -23.545  -2.237 -19.037  1.00  0.83           H  
ATOM   3331 2HH2 ARG A 209     -23.866  -1.975 -20.768  1.00  0.83           H  
ATOM   3332  N   GLN A 210     -23.669  -8.036 -13.965  1.00  0.80           N  
ATOM   3333  CA  GLN A 210     -22.517  -8.462 -13.174  1.00  0.80           C  
ATOM   3334  C   GLN A 210     -22.772  -9.791 -12.473  1.00  0.80           C  
ATOM   3335  O   GLN A 210     -21.866 -10.612 -12.332  1.00  0.80           O  
ATOM   3336  CB  GLN A 210     -22.157  -7.381 -12.145  1.00  0.80           C  
ATOM   3337  CG  GLN A 210     -21.637  -6.082 -12.763  1.00  0.80           C  
ATOM   3338  CD  GLN A 210     -21.474  -4.950 -11.764  1.00  0.80           C  
ATOM   3339  OE1 GLN A 210     -22.003  -4.982 -10.646  1.00  0.80           O  
ATOM   3340  NE2 GLN A 210     -20.733  -3.924 -12.168  1.00  0.80           N  
ATOM   3341  H   GLN A 210     -23.914  -7.068 -13.761  1.00  0.80           H  
ATOM   3342  HA  GLN A 210     -21.672  -8.593 -13.848  1.00  0.80           H  
ATOM   3343 1HB  GLN A 210     -23.040  -7.140 -11.555  1.00  0.80           H  
ATOM   3344 2HB  GLN A 210     -21.402  -7.765 -11.464  1.00  0.80           H  
ATOM   3345 1HG  GLN A 210     -20.650  -6.292 -13.170  1.00  0.80           H  
ATOM   3346 2HG  GLN A 210     -22.276  -5.762 -13.562  1.00  0.80           H  
ATOM   3347 1HE2 GLN A 210     -20.589  -3.142 -11.565  1.00  0.80           H  
ATOM   3348 2HE2 GLN A 210     -20.323  -3.932 -13.086  1.00  0.80           H  
ATOM   3349  N   ASN A 211     -24.023 -10.014 -12.074  1.00  0.77           N  
ATOM   3350  CA  ASN A 211     -24.406 -11.212 -11.326  1.00  0.77           C  
ATOM   3351  C   ASN A 211     -25.052 -12.315 -12.164  1.00  0.77           C  
ATOM   3352  O   ASN A 211     -25.520 -13.310 -11.615  1.00  0.77           O  
ATOM   3353  CB  ASN A 211     -25.361 -10.797 -10.236  1.00  0.77           C  
ATOM   3354  CG  ASN A 211     -24.695 -10.001  -9.157  1.00  0.77           C  
ATOM   3355  OD1 ASN A 211     -24.043 -10.561  -8.266  1.00  0.77           O  
ATOM   3356  ND2 ASN A 211     -24.811  -8.703  -9.236  1.00  0.77           N  
ATOM   3357  H   ASN A 211     -24.718  -9.276 -12.221  1.00  0.77           H  
ATOM   3358  HA  ASN A 211     -23.506 -11.632 -10.878  1.00  0.77           H  
ATOM   3359 1HB  ASN A 211     -26.127 -10.184 -10.696  1.00  0.77           H  
ATOM   3360 2HB  ASN A 211     -25.847 -11.671  -9.805  1.00  0.77           H  
ATOM   3361 1HD2 ASN A 211     -24.370  -8.118  -8.557  1.00  0.77           H  
ATOM   3362 2HD2 ASN A 211     -25.319  -8.287 -10.017  1.00  0.77           H  
ATOM   3363  N   GLU A 212     -25.042 -12.154 -13.484  1.00  0.73           N  
ATOM   3364  CA  GLU A 212     -25.634 -13.102 -14.440  1.00  0.73           C  
ATOM   3365  C   GLU A 212     -27.097 -13.445 -14.116  1.00  0.73           C  
ATOM   3366  O   GLU A 212     -27.509 -14.605 -14.199  1.00  0.73           O  
ATOM   3367  CB  GLU A 212     -24.801 -14.389 -14.512  1.00  0.73           C  
ATOM   3368  CG  GLU A 212     -23.355 -14.175 -14.981  1.00  0.73           C  
ATOM   3369  CD  GLU A 212     -22.566 -15.465 -15.159  1.00  0.73           C  
ATOM   3370  OE1 GLU A 212     -23.089 -16.515 -14.869  1.00  0.73           O  
ATOM   3371  OE2 GLU A 212     -21.438 -15.387 -15.589  1.00  0.73           O  
ATOM   3372  H   GLU A 212     -24.631 -11.304 -13.842  1.00  0.73           H  
ATOM   3373  HA  GLU A 212     -25.620 -12.633 -15.424  1.00  0.73           H  
ATOM   3374 1HB  GLU A 212     -24.772 -14.870 -13.535  1.00  0.73           H  
ATOM   3375 2HB  GLU A 212     -25.274 -15.086 -15.202  1.00  0.73           H  
ATOM   3376 1HG  GLU A 212     -23.373 -13.640 -15.929  1.00  0.73           H  
ATOM   3377 2HG  GLU A 212     -22.845 -13.543 -14.252  1.00  0.73           H  
ATOM   3378  N   LYS A 213     -27.868 -12.416 -13.766  1.00  0.69           N  
ATOM   3379  CA  LYS A 213     -29.283 -12.519 -13.416  1.00  0.69           C  
ATOM   3380  C   LYS A 213     -30.132 -11.515 -14.178  1.00  0.69           C  
ATOM   3381  O   LYS A 213     -29.626 -10.687 -14.929  1.00  0.69           O  
ATOM   3382  CB  LYS A 213     -29.507 -12.347 -11.903  1.00  0.69           C  
ATOM   3383  CG  LYS A 213     -28.938 -13.458 -11.026  1.00  0.69           C  
ATOM   3384  CD  LYS A 213     -29.314 -13.273  -9.557  1.00  0.69           C  
ATOM   3385  CE  LYS A 213     -28.750 -14.403  -8.701  1.00  0.69           C  
ATOM   3386  NZ  LYS A 213     -29.145 -14.278  -7.259  1.00  0.69           N  
ATOM   3387  H   LYS A 213     -27.437 -11.492 -13.743  1.00  0.69           H  
ATOM   3388  HA  LYS A 213     -29.636 -13.513 -13.691  1.00  0.69           H  
ATOM   3389 1HB  LYS A 213     -29.033 -11.418 -11.591  1.00  0.69           H  
ATOM   3390 2HB  LYS A 213     -30.569 -12.250 -11.691  1.00  0.69           H  
ATOM   3391 1HG  LYS A 213     -29.321 -14.420 -11.374  1.00  0.69           H  
ATOM   3392 2HG  LYS A 213     -27.869 -13.472 -11.109  1.00  0.69           H  
ATOM   3393 1HD  LYS A 213     -28.912 -12.332  -9.195  1.00  0.69           H  
ATOM   3394 2HD  LYS A 213     -30.402 -13.253  -9.453  1.00  0.69           H  
ATOM   3395 1HE  LYS A 213     -29.114 -15.354  -9.085  1.00  0.69           H  
ATOM   3396 2HE  LYS A 213     -27.663 -14.385  -8.772  1.00  0.69           H  
ATOM   3397 1HZ  LYS A 213     -28.747 -15.044  -6.737  1.00  0.69           H  
ATOM   3398 2HZ  LYS A 213     -28.808 -13.407  -6.888  1.00  0.69           H  
ATOM   3399 3HZ  LYS A 213     -30.168 -14.312  -7.177  1.00  0.69           H  
ATOM   3400  N   GLN A 214     -31.439 -11.631 -14.032  1.00  0.66           N  
ATOM   3401  CA  GLN A 214     -32.362 -10.640 -14.573  1.00  0.66           C  
ATOM   3402  C   GLN A 214     -32.754  -9.705 -13.437  1.00  0.66           C  
ATOM   3403  O   GLN A 214     -32.536 -10.047 -12.279  1.00  0.66           O  
ATOM   3404  CB  GLN A 214     -33.594 -11.313 -15.149  1.00  0.66           C  
ATOM   3405  CG  GLN A 214     -33.341 -12.235 -16.307  1.00  0.66           C  
ATOM   3406  CD  GLN A 214     -32.926 -11.506 -17.578  1.00  0.66           C  
ATOM   3407  OE1 GLN A 214     -33.700 -10.692 -18.087  1.00  0.66           O  
ATOM   3408  NE2 GLN A 214     -31.742 -11.799 -18.100  1.00  0.66           N  
ATOM   3409  H   GLN A 214     -31.811 -12.395 -13.469  1.00  0.66           H  
ATOM   3410  HA  GLN A 214     -31.861 -10.065 -15.348  1.00  0.66           H  
ATOM   3411 1HB  GLN A 214     -34.078 -11.894 -14.370  1.00  0.66           H  
ATOM   3412 2HB  GLN A 214     -34.284 -10.544 -15.464  1.00  0.66           H  
ATOM   3413 1HG  GLN A 214     -32.542 -12.924 -16.032  1.00  0.66           H  
ATOM   3414 2HG  GLN A 214     -34.258 -12.787 -16.512  1.00  0.66           H  
ATOM   3415 1HE2 GLN A 214     -31.453 -11.357 -18.955  1.00  0.66           H  
ATOM   3416 2HE2 GLN A 214     -31.147 -12.467 -17.654  1.00  0.66           H  
ATOM   3417  N   ALA A 215     -33.292  -8.539 -13.736  1.00  0.65           N  
ATOM   3418  CA  ALA A 215     -33.758  -7.675 -12.659  1.00  0.65           C  
ATOM   3419  C   ALA A 215     -35.280  -7.637 -12.576  1.00  0.65           C  
ATOM   3420  O   ALA A 215     -35.996  -7.718 -13.594  1.00  0.65           O  
ATOM   3421  CB  ALA A 215     -33.214  -6.267 -12.829  1.00  0.65           C  
ATOM   3422  H   ALA A 215     -33.369  -8.265 -14.708  1.00  0.65           H  
ATOM   3423  HA  ALA A 215     -33.386  -8.069 -11.714  1.00  0.65           H  
ATOM   3424 1HB  ALA A 215     -33.549  -5.648 -11.994  1.00  0.65           H  
ATOM   3425 2HB  ALA A 215     -32.127  -6.296 -12.845  1.00  0.65           H  
ATOM   3426 3HB  ALA A 215     -33.572  -5.847 -13.751  1.00  0.65           H  
ATOM   3427  N   ALA A 216     -35.751  -7.499 -11.340  1.00  0.64           N  
ATOM   3428  CA  ALA A 216     -37.154  -7.269 -11.031  1.00  0.64           C  
ATOM   3429  C   ALA A 216     -37.245  -5.957 -10.275  1.00  0.64           C  
ATOM   3430  O   ALA A 216     -36.767  -5.862  -9.143  1.00  0.64           O  
ATOM   3431  CB  ALA A 216     -37.734  -8.401 -10.223  1.00  0.64           C  
ATOM   3432  H   ALA A 216     -35.083  -7.500 -10.566  1.00  0.64           H  
ATOM   3433  HA  ALA A 216     -37.705  -7.166 -11.961  1.00  0.64           H  
ATOM   3434 1HB  ALA A 216     -38.763  -8.177 -10.026  1.00  0.64           H  
ATOM   3435 2HB  ALA A 216     -37.663  -9.329 -10.789  1.00  0.64           H  
ATOM   3436 3HB  ALA A 216     -37.190  -8.502  -9.285  1.00  0.64           H  
ATOM   3437  N   ILE A 217     -37.825  -4.948 -10.901  1.00  0.66           N  
ATOM   3438  CA  ILE A 217     -37.814  -3.620 -10.317  1.00  0.66           C  
ATOM   3439  C   ILE A 217     -39.174  -3.209  -9.831  1.00  0.66           C  
ATOM   3440  O   ILE A 217     -40.139  -3.273 -10.593  1.00  0.66           O  
ATOM   3441  CB  ILE A 217     -37.387  -2.579 -11.359  1.00  0.66           C  
ATOM   3442  CG1 ILE A 217     -36.036  -2.907 -11.918  1.00  0.66           C  
ATOM   3443  CG2 ILE A 217     -37.360  -1.179 -10.725  1.00  0.66           C  
ATOM   3444  CD1 ILE A 217     -35.717  -2.106 -13.063  1.00  0.66           C  
ATOM   3445  H   ILE A 217     -38.254  -5.103 -11.810  1.00  0.66           H  
ATOM   3446  HA  ILE A 217     -37.143  -3.613  -9.477  1.00  0.66           H  
ATOM   3447  HB  ILE A 217     -38.094  -2.587 -12.185  1.00  0.66           H  
ATOM   3448 1HG1 ILE A 217     -35.305  -2.713 -11.210  1.00  0.66           H  
ATOM   3449 2HG1 ILE A 217     -35.998  -3.961 -12.201  1.00  0.66           H  
ATOM   3450 1HG2 ILE A 217     -37.072  -0.440 -11.469  1.00  0.66           H  
ATOM   3451 2HG2 ILE A 217     -38.339  -0.939 -10.348  1.00  0.66           H  
ATOM   3452 3HG2 ILE A 217     -36.650  -1.160  -9.901  1.00  0.66           H  
ATOM   3453 1HD1 ILE A 217     -34.724  -2.368 -13.427  1.00  0.66           H  
ATOM   3454 2HD1 ILE A 217     -36.454  -2.276 -13.837  1.00  0.66           H  
ATOM   3455 3HD1 ILE A 217     -35.737  -1.078 -12.765  1.00  0.66           H  
ATOM   3456  N   THR A 218     -39.262  -2.794  -8.579  1.00  0.68           N  
ATOM   3457  CA  THR A 218     -40.545  -2.323  -8.102  1.00  0.68           C  
ATOM   3458  C   THR A 218     -40.469  -0.807  -7.910  1.00  0.68           C  
ATOM   3459  O   THR A 218     -39.488  -0.277  -7.371  1.00  0.68           O  
ATOM   3460  CB  THR A 218     -40.891  -3.019  -6.798  1.00  0.68           C  
ATOM   3461  OG1 THR A 218     -39.887  -2.695  -5.841  1.00  0.68           O  
ATOM   3462  CG2 THR A 218     -40.913  -4.533  -7.000  1.00  0.68           C  
ATOM   3463  H   THR A 218     -38.435  -2.816  -7.978  1.00  0.68           H  
ATOM   3464  HA  THR A 218     -41.316  -2.540  -8.838  1.00  0.68           H  
ATOM   3465  HB  THR A 218     -41.860  -2.686  -6.447  1.00  0.68           H  
ATOM   3466  HG1 THR A 218     -40.039  -3.231  -5.048  1.00  0.68           H  
ATOM   3467 1HG2 THR A 218     -41.147  -5.026  -6.051  1.00  0.68           H  
ATOM   3468 2HG2 THR A 218     -41.668  -4.785  -7.733  1.00  0.68           H  
ATOM   3469 3HG2 THR A 218     -39.936  -4.873  -7.348  1.00  0.68           H  
ATOM   3470  N   ILE A 219     -41.522  -0.127  -8.339  1.00  0.72           N  
ATOM   3471  CA  ILE A 219     -41.615   1.321  -8.287  1.00  0.72           C  
ATOM   3472  C   ILE A 219     -42.965   1.753  -7.660  1.00  0.72           C  
ATOM   3473  O   ILE A 219     -43.972   1.193  -8.043  1.00  0.72           O  
ATOM   3474  CB  ILE A 219     -41.493   1.883  -9.730  1.00  0.72           C  
ATOM   3475  CG1 ILE A 219     -40.203   1.456 -10.369  1.00  0.72           C  
ATOM   3476  CG2 ILE A 219     -41.560   3.341  -9.765  1.00  0.72           C  
ATOM   3477  CD1 ILE A 219     -40.064   1.899 -11.803  1.00  0.72           C  
ATOM   3478  H   ILE A 219     -42.287  -0.651  -8.753  1.00  0.72           H  
ATOM   3479  HA  ILE A 219     -40.771   1.676  -7.709  1.00  0.72           H  
ATOM   3480  HB  ILE A 219     -42.306   1.474 -10.329  1.00  0.72           H  
ATOM   3481 1HG1 ILE A 219     -39.385   1.835  -9.788  1.00  0.72           H  
ATOM   3482 2HG1 ILE A 219     -40.162   0.381 -10.375  1.00  0.72           H  
ATOM   3483 1HG2 ILE A 219     -41.490   3.669 -10.799  1.00  0.72           H  
ATOM   3484 2HG2 ILE A 219     -42.481   3.668  -9.355  1.00  0.72           H  
ATOM   3485 3HG2 ILE A 219     -40.735   3.759  -9.191  1.00  0.72           H  
ATOM   3486 1HD1 ILE A 219     -39.117   1.538 -12.206  1.00  0.72           H  
ATOM   3487 2HD1 ILE A 219     -40.889   1.494 -12.391  1.00  0.72           H  
ATOM   3488 3HD1 ILE A 219     -40.087   2.988 -11.852  1.00  0.72           H  
ATOM   3489  N   PRO A 220     -43.017   2.643  -6.670  1.00  0.78           N  
ATOM   3490  CA  PRO A 220     -44.186   3.195  -6.025  1.00  0.78           C  
ATOM   3491  C   PRO A 220     -44.730   4.259  -6.929  1.00  0.78           C  
ATOM   3492  O   PRO A 220     -44.189   4.476  -7.999  1.00  0.78           O  
ATOM   3493  CB  PRO A 220     -43.626   3.760  -4.744  1.00  0.78           C  
ATOM   3494  CG  PRO A 220     -42.289   4.197  -5.137  1.00  0.78           C  
ATOM   3495  CD  PRO A 220     -41.827   3.146  -6.133  1.00  0.78           C  
ATOM   3496  HA  PRO A 220     -44.917   2.401  -5.834  1.00  0.78           H  
ATOM   3497 1HB  PRO A 220     -44.256   4.585  -4.383  1.00  0.78           H  
ATOM   3498 2HB  PRO A 220     -43.628   3.003  -3.958  1.00  0.78           H  
ATOM   3499 1HG  PRO A 220     -42.316   5.204  -5.567  1.00  0.78           H  
ATOM   3500 2HG  PRO A 220     -41.649   4.242  -4.248  1.00  0.78           H  
ATOM   3501 1HD  PRO A 220     -41.210   3.638  -6.888  1.00  0.78           H  
ATOM   3502 2HD  PRO A 220     -41.326   2.334  -5.626  1.00  0.78           H  
ATOM   3503  N   GLY A 221     -45.738   4.981  -6.507  1.00  0.85           N  
ATOM   3504  CA  GLY A 221     -46.256   6.043  -7.364  1.00  0.85           C  
ATOM   3505  C   GLY A 221     -45.202   7.075  -7.843  1.00  0.85           C  
ATOM   3506  O   GLY A 221     -45.319   7.602  -8.950  1.00  0.85           O  
ATOM   3507  H   GLY A 221     -46.171   4.783  -5.612  1.00  0.85           H  
ATOM   3508 1HA  GLY A 221     -46.740   5.586  -8.211  1.00  0.85           H  
ATOM   3509 2HA  GLY A 221     -47.041   6.563  -6.829  1.00  0.85           H  
ATOM   3510  N   ILE A 222     -44.205   7.345  -6.991  1.00  0.93           N  
ATOM   3511  CA  ILE A 222     -43.079   8.288  -7.151  1.00  0.93           C  
ATOM   3512  C   ILE A 222     -43.606   9.705  -6.883  1.00  0.93           C  
ATOM   3513  O   ILE A 222     -43.893  10.079  -5.735  1.00  0.93           O  
ATOM   3514  CB  ILE A 222     -42.385   8.240  -8.567  1.00  0.93           C  
ATOM   3515  CG1 ILE A 222     -41.780   6.886  -8.865  1.00  0.93           C  
ATOM   3516  CG2 ILE A 222     -41.167   9.252  -8.641  1.00  0.93           C  
ATOM   3517  CD1 ILE A 222     -41.356   6.797 -10.316  1.00  0.93           C  
ATOM   3518  H   ILE A 222     -44.239   6.830  -6.125  1.00  0.93           H  
ATOM   3519  HA  ILE A 222     -42.326   8.048  -6.408  1.00  0.93           H  
ATOM   3520  HB  ILE A 222     -43.095   8.470  -9.352  1.00  0.93           H  
ATOM   3521 1HG1 ILE A 222     -40.908   6.734  -8.229  1.00  0.93           H  
ATOM   3522 2HG1 ILE A 222     -42.496   6.103  -8.662  1.00  0.93           H  
ATOM   3523 1HG2 ILE A 222     -40.706   9.178  -9.624  1.00  0.93           H  
ATOM   3524 2HG2 ILE A 222     -41.449  10.269  -8.483  1.00  0.93           H  
ATOM   3525 3HG2 ILE A 222     -40.431   8.981  -7.882  1.00  0.93           H  
ATOM   3526 1HD1 ILE A 222     -40.905   5.852 -10.526  1.00  0.93           H  
ATOM   3527 2HD1 ILE A 222     -42.224   6.933 -10.957  1.00  0.93           H  
ATOM   3528 3HD1 ILE A 222     -40.632   7.578 -10.513  1.00  0.93           H  
ATOM   3529  N   GLY A 223     -43.867  10.465  -7.946  1.00  0.99           N  
ATOM   3530  CA  GLY A 223     -44.345  11.836  -7.831  1.00  0.99           C  
ATOM   3531  C   GLY A 223     -45.837  11.882  -7.609  1.00  0.99           C  
ATOM   3532  O   GLY A 223     -46.554  12.553  -8.325  1.00  0.99           O  
ATOM   3533  H   GLY A 223     -43.687  10.092  -8.866  1.00  0.99           H  
ATOM   3534 1HA  GLY A 223     -43.832  12.335  -7.008  1.00  0.99           H  
ATOM   3535 2HA  GLY A 223     -44.095  12.383  -8.740  1.00  0.99           H  
ATOM   3536  N   THR A 224     -46.304  11.137  -6.636  1.00  1.04           N  
ATOM   3537  CA  THR A 224     -47.710  11.054  -6.328  1.00  1.04           C  
ATOM   3538  C   THR A 224     -47.822  11.304  -4.855  1.00  1.04           C  
ATOM   3539  O   THR A 224     -48.909  11.409  -4.296  1.00  1.04           O  
ATOM   3540  CB  THR A 224     -48.286   9.693  -6.692  1.00  1.04           C  
ATOM   3541  OG1 THR A 224     -47.666   8.705  -5.874  1.00  1.04           O  
ATOM   3542  CG2 THR A 224     -48.000   9.379  -8.178  1.00  1.04           C  
ATOM   3543  H   THR A 224     -45.633  10.640  -6.062  1.00  1.04           H  
ATOM   3544  HA  THR A 224     -48.254  11.835  -6.855  1.00  1.04           H  
ATOM   3545  HB  THR A 224     -49.360   9.690  -6.508  1.00  1.04           H  
ATOM   3546  HG1 THR A 224     -47.499   9.085  -4.999  1.00  1.04           H  
ATOM   3547 1HG2 THR A 224     -48.393   8.398  -8.436  1.00  1.04           H  
ATOM   3548 2HG2 THR A 224     -48.460  10.127  -8.802  1.00  1.04           H  
ATOM   3549 3HG2 THR A 224     -46.936   9.385  -8.351  1.00  1.04           H  
ATOM   3550  N   GLY A 225     -46.659  11.360  -4.220  1.00  1.07           N  
ATOM   3551  CA  GLY A 225     -46.598  11.556  -2.785  1.00  1.07           C  
ATOM   3552  C   GLY A 225     -46.750  13.037  -2.471  1.00  1.07           C  
ATOM   3553  O   GLY A 225     -47.199  13.820  -3.314  1.00  1.07           O  
ATOM   3554  H   GLY A 225     -45.798  11.231  -4.763  1.00  1.07           H  
ATOM   3555 1HA  GLY A 225     -47.389  10.986  -2.299  1.00  1.07           H  
ATOM   3556 2HA  GLY A 225     -45.645  11.190  -2.405  1.00  1.07           H  
ATOM   3557  N   ALA A 226     -46.311  13.438  -1.282  1.00  1.06           N  
ATOM   3558  CA  ALA A 226     -46.437  14.817  -0.794  1.00  1.06           C  
ATOM   3559  C   ALA A 226     -45.770  15.820  -1.734  1.00  1.06           C  
ATOM   3560  O   ALA A 226     -46.202  16.969  -1.879  1.00  1.06           O  
ATOM   3561  CB  ALA A 226     -45.804  14.917   0.582  1.00  1.06           C  
ATOM   3562  H   ALA A 226     -45.918  12.747  -0.658  1.00  1.06           H  
ATOM   3563  HA  ALA A 226     -47.498  15.061  -0.731  1.00  1.06           H  
ATOM   3564 1HB  ALA A 226     -45.916  15.930   0.963  1.00  1.06           H  
ATOM   3565 2HB  ALA A 226     -46.290  14.221   1.262  1.00  1.06           H  
ATOM   3566 3HB  ALA A 226     -44.740  14.677   0.516  1.00  1.06           H  
ATOM   3567  N   PHE A 227     -44.764  15.336  -2.434  1.00  1.04           N  
ATOM   3568  CA  PHE A 227     -43.933  16.105  -3.329  1.00  1.04           C  
ATOM   3569  C   PHE A 227     -44.726  16.618  -4.534  1.00  1.04           C  
ATOM   3570  O   PHE A 227     -44.309  17.570  -5.200  1.00  1.04           O  
ATOM   3571  CB  PHE A 227     -42.829  15.190  -3.837  1.00  1.04           C  
ATOM   3572  CG  PHE A 227     -42.036  14.618  -2.716  1.00  1.04           C  
ATOM   3573  CD1 PHE A 227     -41.902  13.232  -2.607  1.00  1.04           C  
ATOM   3574  CD2 PHE A 227     -41.506  15.415  -1.726  1.00  1.04           C  
ATOM   3575  CE1 PHE A 227     -41.230  12.664  -1.549  1.00  1.04           C  
ATOM   3576  CE2 PHE A 227     -40.843  14.850  -0.662  1.00  1.04           C  
ATOM   3577  CZ  PHE A 227     -40.700  13.471  -0.572  1.00  1.04           C  
ATOM   3578  H   PHE A 227     -44.524  14.371  -2.282  1.00  1.04           H  
ATOM   3579  HA  PHE A 227     -43.514  16.951  -2.780  1.00  1.04           H  
ATOM   3580 1HB  PHE A 227     -43.265  14.370  -4.409  1.00  1.04           H  
ATOM   3581 2HB  PHE A 227     -42.159  15.742  -4.497  1.00  1.04           H  
ATOM   3582  HD1 PHE A 227     -42.340  12.592  -3.377  1.00  1.04           H  
ATOM   3583  HD2 PHE A 227     -41.625  16.499  -1.772  1.00  1.04           H  
ATOM   3584  HE1 PHE A 227     -41.129  11.578  -1.481  1.00  1.04           H  
ATOM   3585  HE2 PHE A 227     -40.433  15.502   0.123  1.00  1.04           H  
ATOM   3586  HZ  PHE A 227     -40.172  13.033   0.274  1.00  1.04           H  
ATOM   3587  N   SER A 228     -45.851  15.961  -4.843  1.00  1.01           N  
ATOM   3588  CA  SER A 228     -46.656  16.339  -5.994  1.00  1.01           C  
ATOM   3589  C   SER A 228     -47.518  17.583  -5.761  1.00  1.01           C  
ATOM   3590  O   SER A 228     -48.061  18.147  -6.715  1.00  1.01           O  
ATOM   3591  CB  SER A 228     -47.546  15.187  -6.388  1.00  1.01           C  
ATOM   3592  OG  SER A 228     -48.534  14.936  -5.424  1.00  1.01           O  
ATOM   3593  H   SER A 228     -46.181  15.196  -4.255  1.00  1.01           H  
ATOM   3594  HA  SER A 228     -45.978  16.547  -6.824  1.00  1.01           H  
ATOM   3595 1HB  SER A 228     -48.014  15.418  -7.338  1.00  1.01           H  
ATOM   3596 2HB  SER A 228     -46.944  14.303  -6.521  1.00  1.01           H  
ATOM   3597  HG  SER A 228     -48.065  14.620  -4.619  1.00  1.01           H  
ATOM   3598  N   GLY A 229     -47.679  18.006  -4.509  1.00  0.98           N  
ATOM   3599  CA  GLY A 229     -48.458  19.207  -4.238  1.00  0.98           C  
ATOM   3600  C   GLY A 229     -49.888  19.182  -4.796  1.00  0.98           C  
ATOM   3601  O   GLY A 229     -50.655  18.230  -4.630  1.00  0.98           O  
ATOM   3602  H   GLY A 229     -47.217  17.524  -3.732  1.00  0.98           H  
ATOM   3603 1HA  GLY A 229     -48.495  19.361  -3.160  1.00  0.98           H  
ATOM   3604 2HA  GLY A 229     -47.929  20.063  -4.652  1.00  0.98           H  
ATOM   3605  N   ALA A 230     -50.213  20.238  -5.539  1.00  0.96           N  
ATOM   3606  CA  ALA A 230     -51.532  20.464  -6.132  1.00  0.96           C  
ATOM   3607  C   ALA A 230     -51.774  19.649  -7.390  1.00  0.96           C  
ATOM   3608  O   ALA A 230     -52.833  19.758  -8.007  1.00  0.96           O  
ATOM   3609  CB  ALA A 230     -51.698  21.937  -6.471  1.00  0.96           C  
ATOM   3610  H   ALA A 230     -49.511  20.952  -5.671  1.00  0.96           H  
ATOM   3611  HA  ALA A 230     -52.281  20.176  -5.395  1.00  0.96           H  
ATOM   3612 1HB  ALA A 230     -52.694  22.106  -6.879  1.00  0.96           H  
ATOM   3613 2HB  ALA A 230     -51.567  22.535  -5.571  1.00  0.96           H  
ATOM   3614 3HB  ALA A 230     -50.950  22.222  -7.212  1.00  0.96           H  
ATOM   3615  N   TYR A 231     -50.792  18.854  -7.792  1.00  0.95           N  
ATOM   3616  CA  TYR A 231     -50.909  18.071  -9.003  1.00  0.95           C  
ATOM   3617  C   TYR A 231     -51.267  16.621  -8.706  1.00  0.95           C  
ATOM   3618  O   TYR A 231     -51.315  15.773  -9.614  1.00  0.95           O  
ATOM   3619  CB  TYR A 231     -49.620  18.253  -9.755  1.00  0.95           C  
ATOM   3620  CG  TYR A 231     -49.511  19.688 -10.047  1.00  0.95           C  
ATOM   3621  CD1 TYR A 231     -48.713  20.489  -9.257  1.00  0.95           C  
ATOM   3622  CD2 TYR A 231     -50.262  20.223 -11.047  1.00  0.95           C  
ATOM   3623  CE1 TYR A 231     -48.678  21.838  -9.469  1.00  0.95           C  
ATOM   3624  CE2 TYR A 231     -50.235  21.560 -11.272  1.00  0.95           C  
ATOM   3625  CZ  TYR A 231     -49.456  22.379 -10.483  1.00  0.95           C  
ATOM   3626  OH  TYR A 231     -49.466  23.735 -10.699  1.00  0.95           O  
ATOM   3627  H   TYR A 231     -49.927  18.780  -7.253  1.00  0.95           H  
ATOM   3628  HA  TYR A 231     -51.717  18.483  -9.607  1.00  0.95           H  
ATOM   3629 1HB  TYR A 231     -48.773  17.941  -9.148  1.00  0.95           H  
ATOM   3630 2HB  TYR A 231     -49.625  17.694 -10.664  1.00  0.95           H  
ATOM   3631  HD1 TYR A 231     -48.130  20.047  -8.451  1.00  0.95           H  
ATOM   3632  HD2 TYR A 231     -50.899  19.580 -11.654  1.00  0.95           H  
ATOM   3633  HE1 TYR A 231     -48.058  22.477  -8.835  1.00  0.95           H  
ATOM   3634  HE2 TYR A 231     -50.847  21.983 -12.064  1.00  0.95           H  
ATOM   3635  HH  TYR A 231     -49.918  23.916 -11.548  1.00  0.95           H  
ATOM   3636  N   TYR A 232     -51.580  16.368  -7.435  1.00  0.95           N  
ATOM   3637  CA  TYR A 232     -52.004  15.061  -6.985  1.00  0.95           C  
ATOM   3638  C   TYR A 232     -53.224  14.635  -7.802  1.00  0.95           C  
ATOM   3639  O   TYR A 232     -54.091  15.452  -8.111  1.00  0.95           O  
ATOM   3640  CB  TYR A 232     -52.294  15.077  -5.489  1.00  0.95           C  
ATOM   3641  CG  TYR A 232     -52.700  13.744  -4.964  1.00  0.95           C  
ATOM   3642  CD1 TYR A 232     -51.740  12.771  -4.773  1.00  0.95           C  
ATOM   3643  CD2 TYR A 232     -54.019  13.485  -4.679  1.00  0.95           C  
ATOM   3644  CE1 TYR A 232     -52.103  11.528  -4.302  1.00  0.95           C  
ATOM   3645  CE2 TYR A 232     -54.388  12.251  -4.208  1.00  0.95           C  
ATOM   3646  CZ  TYR A 232     -53.444  11.264  -4.023  1.00  0.95           C  
ATOM   3647  OH  TYR A 232     -53.837  10.003  -3.572  1.00  0.95           O  
ATOM   3648  H   TYR A 232     -51.487  17.107  -6.732  1.00  0.95           H  
ATOM   3649  HA  TYR A 232     -51.198  14.349  -7.170  1.00  0.95           H  
ATOM   3650 1HB  TYR A 232     -51.399  15.404  -4.948  1.00  0.95           H  
ATOM   3651 2HB  TYR A 232     -53.088  15.790  -5.276  1.00  0.95           H  
ATOM   3652  HD1 TYR A 232     -50.695  12.988  -5.001  1.00  0.95           H  
ATOM   3653  HD2 TYR A 232     -54.776  14.254  -4.835  1.00  0.95           H  
ATOM   3654  HE1 TYR A 232     -51.346  10.758  -4.159  1.00  0.95           H  
ATOM   3655  HE2 TYR A 232     -55.440  12.047  -3.998  1.00  0.95           H  
ATOM   3656  HH  TYR A 232     -54.762  10.045  -3.292  1.00  0.95           H  
ATOM   3657  N   ASP A 233     -53.227  13.367  -8.211  1.00  0.94           N  
ATOM   3658  CA  ASP A 233     -54.237  12.721  -9.072  1.00  0.94           C  
ATOM   3659  C   ASP A 233     -54.269  13.169 -10.541  1.00  0.94           C  
ATOM   3660  O   ASP A 233     -55.124  12.716 -11.303  1.00  0.94           O  
ATOM   3661  CB  ASP A 233     -55.669  12.827  -8.501  1.00  0.94           C  
ATOM   3662  CG  ASP A 233     -55.955  11.853  -7.347  1.00  0.94           C  
ATOM   3663  OD1 ASP A 233     -55.553  10.710  -7.478  1.00  0.94           O  
ATOM   3664  OD2 ASP A 233     -56.585  12.219  -6.389  1.00  0.94           O  
ATOM   3665  H   ASP A 233     -52.462  12.795  -7.884  1.00  0.94           H  
ATOM   3666  HA  ASP A 233     -54.000  11.660  -9.085  1.00  0.94           H  
ATOM   3667 1HB  ASP A 233     -55.870  13.836  -8.156  1.00  0.94           H  
ATOM   3668 2HB  ASP A 233     -56.382  12.625  -9.300  1.00  0.94           H  
ATOM   3669  N   VAL A 234     -53.288  13.958 -10.969  1.00  0.93           N  
ATOM   3670  CA  VAL A 234     -53.126  14.281 -12.385  1.00  0.93           C  
ATOM   3671  C   VAL A 234     -51.814  13.618 -12.750  1.00  0.93           C  
ATOM   3672  O   VAL A 234     -51.652  12.913 -13.750  1.00  0.93           O  
ATOM   3673  CB  VAL A 234     -53.016  15.788 -12.629  1.00  0.93           C  
ATOM   3674  CG1 VAL A 234     -52.830  16.031 -14.125  1.00  0.93           C  
ATOM   3675  CG2 VAL A 234     -54.217  16.495 -12.058  1.00  0.93           C  
ATOM   3676  H   VAL A 234     -52.630  14.367 -10.309  1.00  0.93           H  
ATOM   3677  HA  VAL A 234     -53.939  13.855 -12.973  1.00  0.93           H  
ATOM   3678  HB  VAL A 234     -52.118  16.162 -12.132  1.00  0.93           H  
ATOM   3679 1HG1 VAL A 234     -52.706  17.099 -14.313  1.00  0.93           H  
ATOM   3680 2HG1 VAL A 234     -51.959  15.495 -14.470  1.00  0.93           H  
ATOM   3681 3HG1 VAL A 234     -53.701  15.666 -14.664  1.00  0.93           H  
ATOM   3682 1HG2 VAL A 234     -54.119  17.566 -12.222  1.00  0.93           H  
ATOM   3683 2HG2 VAL A 234     -55.119  16.131 -12.545  1.00  0.93           H  
ATOM   3684 3HG2 VAL A 234     -54.276  16.297 -10.981  1.00  0.93           H  
ATOM   3685  N   ILE A 235     -50.881  13.835 -11.849  1.00  0.91           N  
ATOM   3686  CA  ILE A 235     -49.536  13.343 -11.936  1.00  0.91           C  
ATOM   3687  C   ILE A 235     -49.469  11.806 -11.988  1.00  0.91           C  
ATOM   3688  O   ILE A 235     -48.558  11.260 -12.596  1.00  0.91           O  
ATOM   3689  CB  ILE A 235     -48.771  13.912 -10.740  1.00  0.91           C  
ATOM   3690  CG1 ILE A 235     -47.276  13.755 -10.906  1.00  0.91           C  
ATOM   3691  CG2 ILE A 235     -49.274  13.259  -9.447  1.00  0.91           C  
ATOM   3692  CD1 ILE A 235     -46.732  14.506 -12.041  1.00  0.91           C  
ATOM   3693  H   ILE A 235     -51.114  14.436 -11.058  1.00  0.91           H  
ATOM   3694  HA  ILE A 235     -49.094  13.737 -12.846  1.00  0.91           H  
ATOM   3695  HB  ILE A 235     -48.972  14.983 -10.680  1.00  0.91           H  
ATOM   3696 1HG1 ILE A 235     -46.786  14.135 -10.023  1.00  0.91           H  
ATOM   3697 2HG1 ILE A 235     -47.041  12.703 -11.018  1.00  0.91           H  
ATOM   3698 1HG2 ILE A 235     -48.769  13.695  -8.608  1.00  0.91           H  
ATOM   3699 2HG2 ILE A 235     -50.338  13.422  -9.348  1.00  0.91           H  
ATOM   3700 3HG2 ILE A 235     -49.068  12.207  -9.463  1.00  0.91           H  
ATOM   3701 1HD1 ILE A 235     -45.659  14.361 -12.097  1.00  0.91           H  
ATOM   3702 2HD1 ILE A 235     -47.206  14.143 -12.943  1.00  0.91           H  
ATOM   3703 3HD1 ILE A 235     -46.948  15.564 -11.909  1.00  0.91           H  
ATOM   3704  N   LYS A 236     -50.440  11.103 -11.387  1.00  0.88           N  
ATOM   3705  CA  LYS A 236     -50.424   9.637 -11.379  1.00  0.88           C  
ATOM   3706  C   LYS A 236     -50.352   9.029 -12.792  1.00  0.88           C  
ATOM   3707  O   LYS A 236     -49.366   8.343 -13.084  1.00  0.88           O  
ATOM   3708  CB  LYS A 236     -51.619   9.085 -10.576  1.00  0.88           C  
ATOM   3709  CG  LYS A 236     -51.524   9.246  -9.072  1.00  0.88           C  
ATOM   3710  CD  LYS A 236     -52.812   8.764  -8.399  1.00  0.88           C  
ATOM   3711  CE  LYS A 236     -52.771   8.949  -6.892  1.00  0.88           C  
ATOM   3712  NZ  LYS A 236     -54.102   8.664  -6.261  1.00  0.88           N  
ATOM   3713  H   LYS A 236     -51.182  11.602 -10.924  1.00  0.88           H  
ATOM   3714  HA  LYS A 236     -49.520   9.320 -10.860  1.00  0.88           H  
ATOM   3715 1HB  LYS A 236     -52.527   9.606 -10.816  1.00  0.88           H  
ATOM   3716 2HB  LYS A 236     -51.769   8.019 -10.803  1.00  0.88           H  
ATOM   3717 1HG  LYS A 236     -50.717   8.627  -8.708  1.00  0.88           H  
ATOM   3718 2HG  LYS A 236     -51.326  10.284  -8.810  1.00  0.88           H  
ATOM   3719 1HD  LYS A 236     -53.669   9.312  -8.792  1.00  0.88           H  
ATOM   3720 2HD  LYS A 236     -52.959   7.697  -8.617  1.00  0.88           H  
ATOM   3721 1HE  LYS A 236     -52.026   8.276  -6.470  1.00  0.88           H  
ATOM   3722 2HE  LYS A 236     -52.490   9.973  -6.669  1.00  0.88           H  
ATOM   3723 1HZ  LYS A 236     -54.056   8.808  -5.252  1.00  0.88           H  
ATOM   3724 2HZ  LYS A 236     -54.781   9.330  -6.663  1.00  0.88           H  
ATOM   3725 3HZ  LYS A 236     -54.412   7.700  -6.456  1.00  0.88           H  
ATOM   3726  N   PRO A 237     -51.327   9.248 -13.716  1.00  0.86           N  
ATOM   3727  CA  PRO A 237     -51.230   8.768 -15.074  1.00  0.86           C  
ATOM   3728  C   PRO A 237     -50.062   9.389 -15.812  1.00  0.86           C  
ATOM   3729  O   PRO A 237     -49.495   8.757 -16.703  1.00  0.86           O  
ATOM   3730  CB  PRO A 237     -52.581   9.167 -15.688  1.00  0.86           C  
ATOM   3731  CG  PRO A 237     -53.099  10.271 -14.812  1.00  0.86           C  
ATOM   3732  CD  PRO A 237     -52.609   9.917 -13.421  1.00  0.86           C  
ATOM   3733  HA  PRO A 237     -51.133   7.678 -15.055  1.00  0.86           H  
ATOM   3734 1HB  PRO A 237     -52.431   9.494 -16.729  1.00  0.86           H  
ATOM   3735 2HB  PRO A 237     -53.250   8.295 -15.718  1.00  0.86           H  
ATOM   3736 1HG  PRO A 237     -52.717  11.236 -15.167  1.00  0.86           H  
ATOM   3737 2HG  PRO A 237     -54.196  10.328 -14.872  1.00  0.86           H  
ATOM   3738 1HD  PRO A 237     -52.510  10.816 -12.843  1.00  0.86           H  
ATOM   3739 2HD  PRO A 237     -53.307   9.202 -12.962  1.00  0.86           H  
ATOM   3740  N   TYR A 238     -49.606  10.580 -15.403  1.00  0.82           N  
ATOM   3741  CA  TYR A 238     -48.452  11.113 -16.108  1.00  0.82           C  
ATOM   3742  C   TYR A 238     -47.210  10.283 -15.780  1.00  0.82           C  
ATOM   3743  O   TYR A 238     -46.416   9.982 -16.673  1.00  0.82           O  
ATOM   3744  CB  TYR A 238     -48.227  12.583 -15.801  1.00  0.82           C  
ATOM   3745  CG  TYR A 238     -49.283  13.512 -16.394  1.00  0.82           C  
ATOM   3746  CD1 TYR A 238     -50.465  12.998 -16.899  1.00  0.82           C  
ATOM   3747  CD2 TYR A 238     -49.047  14.870 -16.474  1.00  0.82           C  
ATOM   3748  CE1 TYR A 238     -51.389  13.835 -17.469  1.00  0.82           C  
ATOM   3749  CE2 TYR A 238     -49.968  15.704 -17.048  1.00  0.82           C  
ATOM   3750  CZ  TYR A 238     -51.133  15.194 -17.547  1.00  0.82           C  
ATOM   3751  OH  TYR A 238     -52.035  16.016 -18.173  1.00  0.82           O  
ATOM   3752  H   TYR A 238     -50.073  11.135 -14.681  1.00  0.82           H  
ATOM   3753  HA  TYR A 238     -48.632  11.023 -17.178  1.00  0.82           H  
ATOM   3754 1HB  TYR A 238     -48.192  12.732 -14.733  1.00  0.82           H  
ATOM   3755 2HB  TYR A 238     -47.271  12.865 -16.200  1.00  0.82           H  
ATOM   3756  HD1 TYR A 238     -50.662  11.935 -16.854  1.00  0.82           H  
ATOM   3757  HD2 TYR A 238     -48.130  15.284 -16.098  1.00  0.82           H  
ATOM   3758  HE1 TYR A 238     -52.313  13.426 -17.876  1.00  0.82           H  
ATOM   3759  HE2 TYR A 238     -49.763  16.766 -17.120  1.00  0.82           H  
ATOM   3760  HH  TYR A 238     -51.745  16.937 -18.075  1.00  0.82           H  
ATOM   3761  N   VAL A 239     -47.077   9.856 -14.515  1.00  0.80           N  
ATOM   3762  CA  VAL A 239     -45.949   9.017 -14.120  1.00  0.80           C  
ATOM   3763  C   VAL A 239     -46.045   7.673 -14.819  1.00  0.80           C  
ATOM   3764  O   VAL A 239     -45.041   7.149 -15.300  1.00  0.80           O  
ATOM   3765  CB  VAL A 239     -45.870   8.745 -12.606  1.00  0.80           C  
ATOM   3766  CG1 VAL A 239     -44.761   7.704 -12.375  1.00  0.80           C  
ATOM   3767  CG2 VAL A 239     -45.546   9.997 -11.828  1.00  0.80           C  
ATOM   3768  H   VAL A 239     -47.761  10.145 -13.817  1.00  0.80           H  
ATOM   3769  HA  VAL A 239     -45.028   9.512 -14.423  1.00  0.80           H  
ATOM   3770  HB  VAL A 239     -46.824   8.335 -12.264  1.00  0.80           H  
ATOM   3771 1HG1 VAL A 239     -44.688   7.476 -11.323  1.00  0.80           H  
ATOM   3772 2HG1 VAL A 239     -45.001   6.796 -12.926  1.00  0.80           H  
ATOM   3773 3HG1 VAL A 239     -43.807   8.100 -12.725  1.00  0.80           H  
ATOM   3774 1HG2 VAL A 239     -45.490   9.761 -10.764  1.00  0.80           H  
ATOM   3775 2HG2 VAL A 239     -44.607  10.371 -12.162  1.00  0.80           H  
ATOM   3776 3HG2 VAL A 239     -46.306  10.731 -11.991  1.00  0.80           H  
ATOM   3777  N   ARG A 240     -47.252   7.094 -14.880  1.00  0.77           N  
ATOM   3778  CA  ARG A 240     -47.386   5.800 -15.545  1.00  0.77           C  
ATOM   3779  C   ARG A 240     -46.956   5.899 -16.996  1.00  0.77           C  
ATOM   3780  O   ARG A 240     -46.213   5.047 -17.496  1.00  0.77           O  
ATOM   3781  CB  ARG A 240     -48.830   5.325 -15.519  1.00  0.77           C  
ATOM   3782  CG  ARG A 240     -49.315   4.886 -14.182  1.00  0.77           C  
ATOM   3783  CD  ARG A 240     -50.774   4.583 -14.130  1.00  0.77           C  
ATOM   3784  NE  ARG A 240     -51.132   3.500 -15.014  1.00  0.77           N  
ATOM   3785  CZ  ARG A 240     -52.389   3.058 -15.230  1.00  0.77           C  
ATOM   3786  NH1 ARG A 240     -53.415   3.596 -14.597  1.00  0.77           N  
ATOM   3787  NH2 ARG A 240     -52.591   2.072 -16.087  1.00  0.77           N  
ATOM   3788  H   ARG A 240     -48.058   7.553 -14.448  1.00  0.77           H  
ATOM   3789  HA  ARG A 240     -46.754   5.075 -15.032  1.00  0.77           H  
ATOM   3790 1HB  ARG A 240     -49.476   6.128 -15.863  1.00  0.77           H  
ATOM   3791 2HB  ARG A 240     -48.950   4.492 -16.210  1.00  0.77           H  
ATOM   3792 1HG  ARG A 240     -48.783   3.983 -13.919  1.00  0.77           H  
ATOM   3793 2HG  ARG A 240     -49.107   5.678 -13.459  1.00  0.77           H  
ATOM   3794 1HD  ARG A 240     -51.027   4.284 -13.115  1.00  0.77           H  
ATOM   3795 2HD  ARG A 240     -51.359   5.457 -14.396  1.00  0.77           H  
ATOM   3796  HE  ARG A 240     -50.387   3.056 -15.528  1.00  0.77           H  
ATOM   3797 1HH1 ARG A 240     -53.278   4.361 -13.904  1.00  0.77           H  
ATOM   3798 2HH1 ARG A 240     -54.342   3.254 -14.789  1.00  0.77           H  
ATOM   3799 1HH2 ARG A 240     -51.808   1.672 -16.580  1.00  0.77           H  
ATOM   3800 2HH2 ARG A 240     -53.530   1.729 -16.248  1.00  0.77           H  
ATOM   3801  N   ASN A 241     -47.365   6.976 -17.663  1.00  0.74           N  
ATOM   3802  CA  ASN A 241     -46.993   7.157 -19.047  1.00  0.74           C  
ATOM   3803  C   ASN A 241     -45.499   7.373 -19.154  1.00  0.74           C  
ATOM   3804  O   ASN A 241     -44.854   6.809 -20.037  1.00  0.74           O  
ATOM   3805  CB  ASN A 241     -47.754   8.322 -19.641  1.00  0.74           C  
ATOM   3806  CG  ASN A 241     -49.206   8.007 -19.872  1.00  0.74           C  
ATOM   3807  OD1 ASN A 241     -49.608   6.839 -19.963  1.00  0.74           O  
ATOM   3808  ND2 ASN A 241     -50.012   9.034 -19.967  1.00  0.74           N  
ATOM   3809  H   ASN A 241     -47.975   7.662 -17.217  1.00  0.74           H  
ATOM   3810  HA  ASN A 241     -47.238   6.251 -19.600  1.00  0.74           H  
ATOM   3811 1HB  ASN A 241     -47.682   9.176 -18.964  1.00  0.74           H  
ATOM   3812 2HB  ASN A 241     -47.297   8.613 -20.585  1.00  0.74           H  
ATOM   3813 1HD2 ASN A 241     -50.989   8.889 -20.116  1.00  0.74           H  
ATOM   3814 2HD2 ASN A 241     -49.651   9.961 -19.884  1.00  0.74           H  
ATOM   3815  N   ALA A 242     -44.925   8.145 -18.226  1.00  0.72           N  
ATOM   3816  CA  ALA A 242     -43.500   8.413 -18.257  1.00  0.72           C  
ATOM   3817  C   ALA A 242     -42.707   7.129 -18.130  1.00  0.72           C  
ATOM   3818  O   ALA A 242     -41.755   6.909 -18.876  1.00  0.72           O  
ATOM   3819  CB  ALA A 242     -43.119   9.347 -17.128  1.00  0.72           C  
ATOM   3820  H   ALA A 242     -45.495   8.596 -17.512  1.00  0.72           H  
ATOM   3821  HA  ALA A 242     -43.264   8.879 -19.212  1.00  0.72           H  
ATOM   3822 1HB  ALA A 242     -42.055   9.553 -17.182  1.00  0.72           H  
ATOM   3823 2HB  ALA A 242     -43.676  10.273 -17.211  1.00  0.72           H  
ATOM   3824 3HB  ALA A 242     -43.349   8.879 -16.177  1.00  0.72           H  
ATOM   3825  N   LEU A 243     -43.132   6.236 -17.239  1.00  0.70           N  
ATOM   3826  CA  LEU A 243     -42.419   4.982 -17.060  1.00  0.70           C  
ATOM   3827  C   LEU A 243     -42.478   4.150 -18.318  1.00  0.70           C  
ATOM   3828  O   LEU A 243     -41.472   3.580 -18.744  1.00  0.70           O  
ATOM   3829  CB  LEU A 243     -43.013   4.212 -15.893  1.00  0.70           C  
ATOM   3830  CG  LEU A 243     -42.755   4.823 -14.522  1.00  0.70           C  
ATOM   3831  CD1 LEU A 243     -43.545   4.122 -13.494  1.00  0.70           C  
ATOM   3832  CD2 LEU A 243     -41.325   4.701 -14.205  1.00  0.70           C  
ATOM   3833  H   LEU A 243     -43.936   6.457 -16.649  1.00  0.70           H  
ATOM   3834  HA  LEU A 243     -41.377   5.205 -16.842  1.00  0.70           H  
ATOM   3835 1HB  LEU A 243     -44.095   4.160 -16.034  1.00  0.70           H  
ATOM   3836 2HB  LEU A 243     -42.613   3.200 -15.900  1.00  0.70           H  
ATOM   3837  HG  LEU A 243     -43.044   5.871 -14.529  1.00  0.70           H  
ATOM   3838 1HD1 LEU A 243     -43.334   4.582 -12.532  1.00  0.70           H  
ATOM   3839 2HD1 LEU A 243     -44.607   4.217 -13.729  1.00  0.70           H  
ATOM   3840 3HD1 LEU A 243     -43.269   3.073 -13.467  1.00  0.70           H  
ATOM   3841 1HD2 LEU A 243     -41.148   5.136 -13.225  1.00  0.70           H  
ATOM   3842 2HD2 LEU A 243     -41.043   3.650 -14.196  1.00  0.70           H  
ATOM   3843 3HD2 LEU A 243     -40.749   5.228 -14.964  1.00  0.70           H  
ATOM   3844  N   ILE A 244     -43.636   4.137 -18.965  1.00  0.68           N  
ATOM   3845  CA  ILE A 244     -43.762   3.399 -20.201  1.00  0.68           C  
ATOM   3846  C   ILE A 244     -42.873   3.998 -21.274  1.00  0.68           C  
ATOM   3847  O   ILE A 244     -42.137   3.273 -21.939  1.00  0.68           O  
ATOM   3848  CB  ILE A 244     -45.221   3.346 -20.669  1.00  0.68           C  
ATOM   3849  CG1 ILE A 244     -46.015   2.484 -19.701  1.00  0.68           C  
ATOM   3850  CG2 ILE A 244     -45.308   2.841 -22.092  1.00  0.68           C  
ATOM   3851  CD1 ILE A 244     -47.500   2.569 -19.882  1.00  0.68           C  
ATOM   3852  H   ILE A 244     -44.448   4.622 -18.575  1.00  0.68           H  
ATOM   3853  HA  ILE A 244     -43.434   2.376 -20.022  1.00  0.68           H  
ATOM   3854  HB  ILE A 244     -45.643   4.351 -20.622  1.00  0.68           H  
ATOM   3855 1HG1 ILE A 244     -45.707   1.448 -19.825  1.00  0.68           H  
ATOM   3856 2HG1 ILE A 244     -45.774   2.798 -18.686  1.00  0.68           H  
ATOM   3857 1HG2 ILE A 244     -46.345   2.828 -22.407  1.00  0.68           H  
ATOM   3858 2HG2 ILE A 244     -44.741   3.508 -22.744  1.00  0.68           H  
ATOM   3859 3HG2 ILE A 244     -44.896   1.844 -22.162  1.00  0.68           H  
ATOM   3860 1HD1 ILE A 244     -47.992   1.930 -19.151  1.00  0.68           H  
ATOM   3861 2HD1 ILE A 244     -47.821   3.604 -19.734  1.00  0.68           H  
ATOM   3862 3HD1 ILE A 244     -47.765   2.243 -20.884  1.00  0.68           H  
ATOM   3863  N   HIS A 245     -42.884   5.324 -21.407  1.00  0.68           N  
ATOM   3864  CA  HIS A 245     -42.090   5.972 -22.439  1.00  0.68           C  
ATOM   3865  C   HIS A 245     -40.596   5.736 -22.227  1.00  0.68           C  
ATOM   3866  O   HIS A 245     -39.870   5.453 -23.182  1.00  0.68           O  
ATOM   3867  CB  HIS A 245     -42.376   7.482 -22.486  1.00  0.68           C  
ATOM   3868  CG  HIS A 245     -43.747   7.822 -23.002  1.00  0.68           C  
ATOM   3869  ND1 HIS A 245     -44.209   7.388 -24.227  1.00  0.68           N  
ATOM   3870  CD2 HIS A 245     -44.742   8.566 -22.466  1.00  0.68           C  
ATOM   3871  CE1 HIS A 245     -45.437   7.840 -24.417  1.00  0.68           C  
ATOM   3872  NE2 HIS A 245     -45.785   8.562 -23.365  1.00  0.68           N  
ATOM   3873  H   HIS A 245     -43.489   5.884 -20.810  1.00  0.68           H  
ATOM   3874  HA  HIS A 245     -42.357   5.552 -23.409  1.00  0.68           H  
ATOM   3875 1HB  HIS A 245     -42.281   7.895 -21.478  1.00  0.68           H  
ATOM   3876 2HB  HIS A 245     -41.636   7.975 -23.114  1.00  0.68           H  
ATOM   3877  HD1 HIS A 245     -43.714   6.803 -24.877  1.00  0.68           H  
ATOM   3878  HD2 HIS A 245     -44.831   9.111 -21.526  1.00  0.68           H  
ATOM   3879  HE1 HIS A 245     -45.978   7.600 -25.332  1.00  0.68           H  
ATOM   3880  N   ILE A 246     -40.134   5.772 -20.977  1.00  0.68           N  
ATOM   3881  CA  ILE A 246     -38.720   5.534 -20.712  1.00  0.68           C  
ATOM   3882  C   ILE A 246     -38.366   4.114 -21.121  1.00  0.68           C  
ATOM   3883  O   ILE A 246     -37.380   3.879 -21.826  1.00  0.68           O  
ATOM   3884  CB  ILE A 246     -38.400   5.670 -19.216  1.00  0.68           C  
ATOM   3885  CG1 ILE A 246     -38.569   7.087 -18.755  1.00  0.68           C  
ATOM   3886  CG2 ILE A 246     -36.940   5.225 -18.955  1.00  0.68           C  
ATOM   3887  CD1 ILE A 246     -38.586   7.199 -17.243  1.00  0.68           C  
ATOM   3888  H   ILE A 246     -40.762   6.007 -20.208  1.00  0.68           H  
ATOM   3889  HA  ILE A 246     -38.121   6.236 -21.289  1.00  0.68           H  
ATOM   3890  HB  ILE A 246     -39.089   5.047 -18.639  1.00  0.68           H  
ATOM   3891 1HG1 ILE A 246     -37.754   7.674 -19.150  1.00  0.68           H  
ATOM   3892 2HG1 ILE A 246     -39.485   7.490 -19.153  1.00  0.68           H  
ATOM   3893 1HG2 ILE A 246     -36.720   5.318 -17.892  1.00  0.68           H  
ATOM   3894 2HG2 ILE A 246     -36.811   4.187 -19.263  1.00  0.68           H  
ATOM   3895 3HG2 ILE A 246     -36.258   5.860 -19.519  1.00  0.68           H  
ATOM   3896 1HD1 ILE A 246     -38.709   8.230 -16.960  1.00  0.68           H  
ATOM   3897 2HD1 ILE A 246     -39.417   6.619 -16.850  1.00  0.68           H  
ATOM   3898 3HD1 ILE A 246     -37.652   6.817 -16.841  1.00  0.68           H  
ATOM   3899  N   LEU A 247     -39.191   3.158 -20.706  1.00  0.69           N  
ATOM   3900  CA  LEU A 247     -38.926   1.774 -21.029  1.00  0.69           C  
ATOM   3901  C   LEU A 247     -38.974   1.530 -22.541  1.00  0.69           C  
ATOM   3902  O   LEU A 247     -38.151   0.780 -23.060  1.00  0.69           O  
ATOM   3903  CB  LEU A 247     -39.940   0.895 -20.296  1.00  0.69           C  
ATOM   3904  CG  LEU A 247     -39.799   0.838 -18.751  1.00  0.69           C  
ATOM   3905  CD1 LEU A 247     -41.013   0.095 -18.173  1.00  0.69           C  
ATOM   3906  CD2 LEU A 247     -38.494   0.152 -18.370  1.00  0.69           C  
ATOM   3907  H   LEU A 247     -40.008   3.390 -20.136  1.00  0.69           H  
ATOM   3908  HA  LEU A 247     -37.928   1.525 -20.674  1.00  0.69           H  
ATOM   3909 1HB  LEU A 247     -40.927   1.297 -20.504  1.00  0.69           H  
ATOM   3910 2HB  LEU A 247     -39.890  -0.114 -20.683  1.00  0.69           H  
ATOM   3911  HG  LEU A 247     -39.790   1.848 -18.349  1.00  0.69           H  
ATOM   3912 1HD1 LEU A 247     -40.937   0.057 -17.090  1.00  0.69           H  
ATOM   3913 2HD1 LEU A 247     -41.927   0.625 -18.454  1.00  0.69           H  
ATOM   3914 3HD1 LEU A 247     -41.044  -0.914 -18.572  1.00  0.69           H  
ATOM   3915 1HD2 LEU A 247     -38.397   0.122 -17.286  1.00  0.69           H  
ATOM   3916 2HD2 LEU A 247     -38.504  -0.850 -18.755  1.00  0.69           H  
ATOM   3917 3HD2 LEU A 247     -37.654   0.701 -18.794  1.00  0.69           H  
ATOM   3918  N   GLU A 248     -39.909   2.166 -23.264  1.00  0.71           N  
ATOM   3919  CA  GLU A 248     -39.979   1.981 -24.716  1.00  0.71           C  
ATOM   3920  C   GLU A 248     -38.762   2.555 -25.435  1.00  0.71           C  
ATOM   3921  O   GLU A 248     -38.229   1.938 -26.360  1.00  0.71           O  
ATOM   3922  CB  GLU A 248     -41.252   2.627 -25.291  1.00  0.71           C  
ATOM   3923  CG  GLU A 248     -42.576   1.920 -24.943  1.00  0.71           C  
ATOM   3924  CD  GLU A 248     -43.811   2.688 -25.407  1.00  0.71           C  
ATOM   3925  OE1 GLU A 248     -43.676   3.785 -25.887  1.00  0.71           O  
ATOM   3926  OE2 GLU A 248     -44.903   2.158 -25.276  1.00  0.71           O  
ATOM   3927  H   GLU A 248     -40.588   2.766 -22.798  1.00  0.71           H  
ATOM   3928  HA  GLU A 248     -40.003   0.918 -24.927  1.00  0.71           H  
ATOM   3929 1HB  GLU A 248     -41.324   3.650 -24.919  1.00  0.71           H  
ATOM   3930 2HB  GLU A 248     -41.173   2.678 -26.375  1.00  0.71           H  
ATOM   3931 1HG  GLU A 248     -42.584   0.951 -25.429  1.00  0.71           H  
ATOM   3932 2HG  GLU A 248     -42.628   1.755 -23.873  1.00  0.71           H  
ATOM   3933  N   LYS A 249     -38.309   3.734 -25.003  1.00  0.74           N  
ATOM   3934  CA  LYS A 249     -37.166   4.395 -25.625  1.00  0.74           C  
ATOM   3935  C   LYS A 249     -35.859   3.654 -25.387  1.00  0.74           C  
ATOM   3936  O   LYS A 249     -35.000   3.592 -26.269  1.00  0.74           O  
ATOM   3937  CB  LYS A 249     -37.030   5.836 -25.116  1.00  0.74           C  
ATOM   3938  CG  LYS A 249     -38.099   6.799 -25.627  1.00  0.74           C  
ATOM   3939  CD  LYS A 249     -37.980   8.186 -24.976  1.00  0.74           C  
ATOM   3940  CE  LYS A 249     -36.770   8.960 -25.518  1.00  0.74           C  
ATOM   3941  NZ  LYS A 249     -36.706  10.375 -25.001  1.00  0.74           N  
ATOM   3942  H   LYS A 249     -38.796   4.207 -24.240  1.00  0.74           H  
ATOM   3943  HA  LYS A 249     -37.337   4.427 -26.699  1.00  0.74           H  
ATOM   3944 1HB  LYS A 249     -37.097   5.831 -24.023  1.00  0.74           H  
ATOM   3945 2HB  LYS A 249     -36.048   6.229 -25.378  1.00  0.74           H  
ATOM   3946 1HG  LYS A 249     -37.999   6.903 -26.706  1.00  0.74           H  
ATOM   3947 2HG  LYS A 249     -39.084   6.386 -25.412  1.00  0.74           H  
ATOM   3948 1HD  LYS A 249     -38.888   8.758 -25.162  1.00  0.74           H  
ATOM   3949 2HD  LYS A 249     -37.861   8.069 -23.894  1.00  0.74           H  
ATOM   3950 1HE  LYS A 249     -35.855   8.439 -25.227  1.00  0.74           H  
ATOM   3951 2HE  LYS A 249     -36.833   8.987 -26.604  1.00  0.74           H  
ATOM   3952 1HZ  LYS A 249     -35.899  10.832 -25.387  1.00  0.74           H  
ATOM   3953 2HZ  LYS A 249     -37.534  10.876 -25.264  1.00  0.74           H  
ATOM   3954 3HZ  LYS A 249     -36.618  10.383 -23.966  1.00  0.74           H  
ATOM   3955  N   HIS A 250     -35.714   3.085 -24.194  1.00  0.77           N  
ATOM   3956  CA  HIS A 250     -34.481   2.432 -23.798  1.00  0.77           C  
ATOM   3957  C   HIS A 250     -34.566   0.917 -23.699  1.00  0.77           C  
ATOM   3958  O   HIS A 250     -33.684   0.281 -23.122  1.00  0.77           O  
ATOM   3959  CB  HIS A 250     -34.036   3.041 -22.481  1.00  0.77           C  
ATOM   3960  CG  HIS A 250     -33.741   4.484 -22.666  1.00  0.77           C  
ATOM   3961  ND1 HIS A 250     -32.595   4.934 -23.292  1.00  0.77           N  
ATOM   3962  CD2 HIS A 250     -34.455   5.586 -22.357  1.00  0.77           C  
ATOM   3963  CE1 HIS A 250     -32.619   6.250 -23.344  1.00  0.77           C  
ATOM   3964  NE2 HIS A 250     -33.733   6.665 -22.782  1.00  0.77           N  
ATOM   3965  H   HIS A 250     -36.464   3.167 -23.503  1.00  0.77           H  
ATOM   3966  HA  HIS A 250     -33.714   2.658 -24.536  1.00  0.77           H  
ATOM   3967 1HB  HIS A 250     -34.827   2.934 -21.733  1.00  0.77           H  
ATOM   3968 2HB  HIS A 250     -33.145   2.535 -22.109  1.00  0.77           H  
ATOM   3969  HD2 HIS A 250     -35.425   5.617 -21.862  1.00  0.77           H  
ATOM   3970  HE1 HIS A 250     -31.847   6.887 -23.774  1.00  0.77           H  
ATOM   3971  HE2 HIS A 250     -34.028   7.642 -22.668  1.00  0.77           H  
ATOM   3972  N   LYS A 251     -35.567   0.319 -24.334  1.00  0.80           N  
ATOM   3973  CA  LYS A 251     -35.738  -1.135 -24.303  1.00  0.80           C  
ATOM   3974  C   LYS A 251     -34.540  -1.900 -24.861  1.00  0.80           C  
ATOM   3975  O   LYS A 251     -34.297  -3.050 -24.492  1.00  0.80           O  
ATOM   3976  CB  LYS A 251     -36.986  -1.527 -25.106  1.00  0.80           C  
ATOM   3977  CG  LYS A 251     -36.838  -1.317 -26.619  1.00  0.80           C  
ATOM   3978  CD  LYS A 251     -38.102  -1.632 -27.389  1.00  0.80           C  
ATOM   3979  CE  LYS A 251     -37.919  -1.350 -28.893  1.00  0.80           C  
ATOM   3980  NZ  LYS A 251     -36.950  -2.312 -29.566  1.00  0.80           N  
ATOM   3981  H   LYS A 251     -36.261   0.888 -24.809  1.00  0.80           H  
ATOM   3982  HA  LYS A 251     -35.860  -1.430 -23.267  1.00  0.80           H  
ATOM   3983 1HB  LYS A 251     -37.216  -2.569 -24.926  1.00  0.80           H  
ATOM   3984 2HB  LYS A 251     -37.837  -0.942 -24.777  1.00  0.80           H  
ATOM   3985 1HG  LYS A 251     -36.547  -0.282 -26.821  1.00  0.80           H  
ATOM   3986 2HG  LYS A 251     -36.063  -1.971 -26.993  1.00  0.80           H  
ATOM   3987 1HD  LYS A 251     -38.352  -2.670 -27.264  1.00  0.80           H  
ATOM   3988 2HD  LYS A 251     -38.922  -1.022 -27.000  1.00  0.80           H  
ATOM   3989 1HE  LYS A 251     -38.886  -1.426 -29.382  1.00  0.80           H  
ATOM   3990 2HE  LYS A 251     -37.540  -0.333 -29.013  1.00  0.80           H  
ATOM   3991 1HZ  LYS A 251     -36.869  -2.077 -30.539  1.00  0.80           H  
ATOM   3992 2HZ  LYS A 251     -35.997  -2.265 -29.147  1.00  0.80           H  
ATOM   3993 3HZ  LYS A 251     -37.286  -3.250 -29.477  1.00  0.80           H  
ATOM   3994  N   ASP A 252     -33.764  -1.247 -25.721  1.00  0.82           N  
ATOM   3995  CA  ASP A 252     -32.611  -1.867 -26.354  1.00  0.82           C  
ATOM   3996  C   ASP A 252     -31.346  -1.720 -25.505  1.00  0.82           C  
ATOM   3997  O   ASP A 252     -30.307  -2.299 -25.829  1.00  0.82           O  
ATOM   3998  CB  ASP A 252     -32.377  -1.227 -27.719  1.00  0.82           C  
ATOM   3999  CG  ASP A 252     -33.541  -1.456 -28.710  1.00  0.82           C  
ATOM   4000  OD1 ASP A 252     -34.287  -2.406 -28.564  1.00  0.82           O  
ATOM   4001  OD2 ASP A 252     -33.694  -0.659 -29.595  1.00  0.82           O  
ATOM   4002  H   ASP A 252     -34.006  -0.295 -25.958  1.00  0.82           H  
ATOM   4003  HA  ASP A 252     -32.818  -2.929 -26.486  1.00  0.82           H  
ATOM   4004 1HB  ASP A 252     -32.233  -0.152 -27.589  1.00  0.82           H  
ATOM   4005 2HB  ASP A 252     -31.460  -1.626 -28.153  1.00  0.82           H  
ATOM   4006  N   SER A 253     -31.432  -0.936 -24.425  1.00  0.81           N  
ATOM   4007  CA  SER A 253     -30.294  -0.690 -23.553  1.00  0.81           C  
ATOM   4008  C   SER A 253     -30.534  -1.265 -22.169  1.00  0.81           C  
ATOM   4009  O   SER A 253     -29.694  -1.133 -21.277  1.00  0.81           O  
ATOM   4010  CB  SER A 253     -30.024   0.790 -23.442  1.00  0.81           C  
ATOM   4011  OG  SER A 253     -29.692   1.339 -24.688  1.00  0.81           O  
ATOM   4012  H   SER A 253     -32.315  -0.497 -24.178  1.00  0.81           H  
ATOM   4013  HA  SER A 253     -29.416  -1.177 -23.978  1.00  0.81           H  
ATOM   4014 1HB  SER A 253     -30.913   1.289 -23.043  1.00  0.81           H  
ATOM   4015 2HB  SER A 253     -29.211   0.960 -22.737  1.00  0.81           H  
ATOM   4016  HG  SER A 253     -29.380   2.232 -24.507  1.00  0.81           H  
ATOM   4017  N   LEU A 254     -31.672  -1.938 -22.004  1.00  0.78           N  
ATOM   4018  CA  LEU A 254     -32.025  -2.553 -20.736  1.00  0.78           C  
ATOM   4019  C   LEU A 254     -32.434  -4.044 -20.885  1.00  0.78           C  
ATOM   4020  O   LEU A 254     -33.449  -4.460 -20.317  1.00  0.78           O  
ATOM   4021  CB  LEU A 254     -33.209  -1.769 -20.148  1.00  0.78           C  
ATOM   4022  CG  LEU A 254     -32.979  -0.251 -19.831  1.00  0.78           C  
ATOM   4023  CD1 LEU A 254     -34.331   0.411 -19.480  1.00  0.78           C  
ATOM   4024  CD2 LEU A 254     -31.978  -0.107 -18.690  1.00  0.78           C  
ATOM   4025  H   LEU A 254     -32.312  -2.009 -22.786  1.00  0.78           H  
ATOM   4026  HA  LEU A 254     -31.179  -2.480 -20.061  1.00  0.78           H  
ATOM   4027 1HB  LEU A 254     -34.038  -1.823 -20.858  1.00  0.78           H  
ATOM   4028 2HB  LEU A 254     -33.501  -2.264 -19.256  1.00  0.78           H  
ATOM   4029  HG  LEU A 254     -32.587   0.251 -20.715  1.00  0.78           H  
ATOM   4030 1HD1 LEU A 254     -34.175   1.472 -19.273  1.00  0.78           H  
ATOM   4031 2HD1 LEU A 254     -35.020   0.303 -20.322  1.00  0.78           H  
ATOM   4032 3HD1 LEU A 254     -34.757  -0.066 -18.604  1.00  0.78           H  
ATOM   4033 1HD2 LEU A 254     -31.825   0.947 -18.483  1.00  0.78           H  
ATOM   4034 2HD2 LEU A 254     -32.356  -0.596 -17.803  1.00  0.78           H  
ATOM   4035 3HD2 LEU A 254     -31.028  -0.565 -18.972  1.00  0.78           H  
ATOM   4036  N   PRO A 255     -31.613  -4.900 -21.551  1.00  0.74           N  
ATOM   4037  CA  PRO A 255     -31.882  -6.301 -21.846  1.00  0.74           C  
ATOM   4038  C   PRO A 255     -31.970  -7.240 -20.652  1.00  0.74           C  
ATOM   4039  O   PRO A 255     -32.505  -8.338 -20.785  1.00  0.74           O  
ATOM   4040  CB  PRO A 255     -30.700  -6.689 -22.736  1.00  0.74           C  
ATOM   4041  CG  PRO A 255     -29.611  -5.726 -22.387  1.00  0.74           C  
ATOM   4042  CD  PRO A 255     -30.312  -4.450 -22.087  1.00  0.74           C  
ATOM   4043  HA  PRO A 255     -32.818  -6.352 -22.423  1.00  0.74           H  
ATOM   4044 1HB  PRO A 255     -30.414  -7.735 -22.536  1.00  0.74           H  
ATOM   4045 2HB  PRO A 255     -30.995  -6.632 -23.794  1.00  0.74           H  
ATOM   4046 1HG  PRO A 255     -29.034  -6.089 -21.559  1.00  0.74           H  
ATOM   4047 2HG  PRO A 255     -28.916  -5.627 -23.231  1.00  0.74           H  
ATOM   4048 1HD  PRO A 255     -29.746  -3.873 -21.355  1.00  0.74           H  
ATOM   4049 2HD  PRO A 255     -30.442  -3.933 -23.048  1.00  0.74           H  
ATOM   4050  N   TYR A 256     -31.443  -6.840 -19.495  1.00  0.70           N  
ATOM   4051  CA  TYR A 256     -31.499  -7.726 -18.343  1.00  0.70           C  
ATOM   4052  C   TYR A 256     -32.611  -7.390 -17.380  1.00  0.70           C  
ATOM   4053  O   TYR A 256     -32.656  -7.974 -16.302  1.00  0.70           O  
ATOM   4054  CB  TYR A 256     -30.178  -7.741 -17.594  1.00  0.70           C  
ATOM   4055  CG  TYR A 256     -29.076  -8.345 -18.381  1.00  0.70           C  
ATOM   4056  CD1 TYR A 256     -28.411  -7.581 -19.296  1.00  0.70           C  
ATOM   4057  CD2 TYR A 256     -28.720  -9.667 -18.182  1.00  0.70           C  
ATOM   4058  CE1 TYR A 256     -27.393  -8.128 -20.052  1.00  0.70           C  
ATOM   4059  CE2 TYR A 256     -27.699 -10.222 -18.923  1.00  0.70           C  
ATOM   4060  CZ  TYR A 256     -27.037  -9.455 -19.862  1.00  0.70           C  
ATOM   4061  OH  TYR A 256     -26.020 -10.003 -20.611  1.00  0.70           O  
ATOM   4062  H   TYR A 256     -31.000  -5.935 -19.384  1.00  0.70           H  
ATOM   4063  HA  TYR A 256     -31.689  -8.737 -18.699  1.00  0.70           H  
ATOM   4064 1HB  TYR A 256     -29.888  -6.741 -17.292  1.00  0.70           H  
ATOM   4065 2HB  TYR A 256     -30.298  -8.331 -16.685  1.00  0.70           H  
ATOM   4066  HD1 TYR A 256     -28.696  -6.543 -19.425  1.00  0.70           H  
ATOM   4067  HD2 TYR A 256     -29.251 -10.267 -17.442  1.00  0.70           H  
ATOM   4068  HE1 TYR A 256     -26.871  -7.518 -20.788  1.00  0.70           H  
ATOM   4069  HE2 TYR A 256     -27.419 -11.264 -18.769  1.00  0.70           H  
ATOM   4070  HH  TYR A 256     -25.910 -10.927 -20.373  1.00  0.70           H  
ATOM   4071  N   ILE A 257     -33.498  -6.465 -17.734  1.00  0.67           N  
ATOM   4072  CA  ILE A 257     -34.604  -6.219 -16.825  1.00  0.67           C  
ATOM   4073  C   ILE A 257     -35.751  -7.084 -17.305  1.00  0.67           C  
ATOM   4074  O   ILE A 257     -36.113  -7.044 -18.472  1.00  0.67           O  
ATOM   4075  CB  ILE A 257     -35.067  -4.748 -16.761  1.00  0.67           C  
ATOM   4076  CG1 ILE A 257     -33.947  -3.814 -16.294  1.00  0.67           C  
ATOM   4077  CG2 ILE A 257     -36.232  -4.658 -15.786  1.00  0.67           C  
ATOM   4078  CD1 ILE A 257     -34.331  -2.345 -16.408  1.00  0.67           C  
ATOM   4079  H   ILE A 257     -33.430  -5.968 -18.626  1.00  0.67           H  
ATOM   4080  HA  ILE A 257     -34.338  -6.537 -15.823  1.00  0.67           H  
ATOM   4081  HB  ILE A 257     -35.382  -4.416 -17.749  1.00  0.67           H  
ATOM   4082 1HG1 ILE A 257     -33.700  -4.029 -15.261  1.00  0.67           H  
ATOM   4083 2HG1 ILE A 257     -33.058  -3.984 -16.911  1.00  0.67           H  
ATOM   4084 1HG2 ILE A 257     -36.566  -3.635 -15.737  1.00  0.67           H  
ATOM   4085 2HG2 ILE A 257     -37.050  -5.289 -16.122  1.00  0.67           H  
ATOM   4086 3HG2 ILE A 257     -35.911  -4.983 -14.795  1.00  0.67           H  
ATOM   4087 1HD1 ILE A 257     -33.502  -1.726 -16.070  1.00  0.67           H  
ATOM   4088 2HD1 ILE A 257     -34.570  -2.110 -17.420  1.00  0.67           H  
ATOM   4089 3HD1 ILE A 257     -35.195  -2.143 -15.808  1.00  0.67           H  
ATOM   4090  N   ASP A 258     -36.283  -7.923 -16.435  1.00  0.65           N  
ATOM   4091  CA  ASP A 258     -37.381  -8.791 -16.833  1.00  0.65           C  
ATOM   4092  C   ASP A 258     -38.712  -8.123 -16.563  1.00  0.65           C  
ATOM   4093  O   ASP A 258     -39.593  -8.105 -17.430  1.00  0.65           O  
ATOM   4094  CB  ASP A 258     -37.281 -10.143 -16.139  1.00  0.65           C  
ATOM   4095  CG  ASP A 258     -38.359 -11.155 -16.528  1.00  0.65           C  
ATOM   4096  OD1 ASP A 258     -38.855 -11.103 -17.621  1.00  0.65           O  
ATOM   4097  OD2 ASP A 258     -38.620 -12.031 -15.733  1.00  0.65           O  
ATOM   4098  H   ASP A 258     -35.957  -7.929 -15.471  1.00  0.65           H  
ATOM   4099  HA  ASP A 258     -37.309  -8.968 -17.907  1.00  0.65           H  
ATOM   4100 1HB  ASP A 258     -36.325 -10.583 -16.389  1.00  0.65           H  
ATOM   4101 2HB  ASP A 258     -37.304  -9.990 -15.061  1.00  0.65           H  
ATOM   4102  N   ILE A 259     -38.874  -7.621 -15.343  1.00  0.65           N  
ATOM   4103  CA  ILE A 259     -40.154  -7.040 -14.977  1.00  0.65           C  
ATOM   4104  C   ILE A 259     -40.044  -5.769 -14.164  1.00  0.65           C  
ATOM   4105  O   ILE A 259     -39.216  -5.673 -13.254  1.00  0.65           O  
ATOM   4106  CB  ILE A 259     -41.000  -8.074 -14.202  1.00  0.65           C  
ATOM   4107  CG1 ILE A 259     -42.420  -7.494 -13.918  1.00  0.65           C  
ATOM   4108  CG2 ILE A 259     -40.293  -8.463 -12.905  1.00  0.65           C  
ATOM   4109  CD1 ILE A 259     -43.442  -8.523 -13.484  1.00  0.65           C  
ATOM   4110  H   ILE A 259     -38.097  -7.652 -14.681  1.00  0.65           H  
ATOM   4111  HA  ILE A 259     -40.687  -6.794 -15.892  1.00  0.65           H  
ATOM   4112  HB  ILE A 259     -41.128  -8.964 -14.822  1.00  0.65           H  
ATOM   4113 1HG1 ILE A 259     -42.342  -6.750 -13.122  1.00  0.65           H  
ATOM   4114 2HG1 ILE A 259     -42.789  -7.001 -14.821  1.00  0.65           H  
ATOM   4115 1HG2 ILE A 259     -40.887  -9.205 -12.372  1.00  0.65           H  
ATOM   4116 2HG2 ILE A 259     -39.313  -8.884 -13.139  1.00  0.65           H  
ATOM   4117 3HG2 ILE A 259     -40.173  -7.577 -12.283  1.00  0.65           H  
ATOM   4118 1HD1 ILE A 259     -44.399  -8.030 -13.303  1.00  0.65           H  
ATOM   4119 2HD1 ILE A 259     -43.561  -9.269 -14.270  1.00  0.65           H  
ATOM   4120 3HD1 ILE A 259     -43.112  -9.010 -12.577  1.00  0.65           H  
ATOM   4121  N   ILE A 260     -40.913  -4.821 -14.490  1.00  0.68           N  
ATOM   4122  CA  ILE A 260     -41.058  -3.574 -13.770  1.00  0.68           C  
ATOM   4123  C   ILE A 260     -42.492  -3.472 -13.229  1.00  0.68           C  
ATOM   4124  O   ILE A 260     -43.454  -3.489 -14.006  1.00  0.68           O  
ATOM   4125  CB  ILE A 260     -40.760  -2.383 -14.690  1.00  0.68           C  
ATOM   4126  CG1 ILE A 260     -39.369  -2.517 -15.321  1.00  0.68           C  
ATOM   4127  CG2 ILE A 260     -40.858  -1.083 -13.891  1.00  0.68           C  
ATOM   4128  CD1 ILE A 260     -39.402  -3.190 -16.700  1.00  0.68           C  
ATOM   4129  H   ILE A 260     -41.518  -4.986 -15.291  1.00  0.68           H  
ATOM   4130  HA  ILE A 260     -40.361  -3.563 -12.941  1.00  0.68           H  
ATOM   4131  HB  ILE A 260     -41.468  -2.386 -15.500  1.00  0.68           H  
ATOM   4132 1HG1 ILE A 260     -38.935  -1.526 -15.429  1.00  0.68           H  
ATOM   4133 2HG1 ILE A 260     -38.733  -3.101 -14.660  1.00  0.68           H  
ATOM   4134 1HG2 ILE A 260     -40.660  -0.234 -14.540  1.00  0.68           H  
ATOM   4135 2HG2 ILE A 260     -41.859  -0.992 -13.467  1.00  0.68           H  
ATOM   4136 3HG2 ILE A 260     -40.123  -1.104 -13.080  1.00  0.68           H  
ATOM   4137 1HD1 ILE A 260     -38.401  -3.250 -17.109  1.00  0.68           H  
ATOM   4138 2HD1 ILE A 260     -39.817  -4.192 -16.618  1.00  0.68           H  
ATOM   4139 3HD1 ILE A 260     -40.019  -2.612 -17.369  1.00  0.68           H  
ATOM   4140  N   HIS A 261     -42.628  -3.394 -11.912  1.00  0.73           N  
ATOM   4141  CA  HIS A 261     -43.930  -3.329 -11.243  1.00  0.73           C  
ATOM   4142  C   HIS A 261     -44.185  -1.985 -10.575  1.00  0.73           C  
ATOM   4143  O   HIS A 261     -43.529  -1.635  -9.595  1.00  0.73           O  
ATOM   4144  CB  HIS A 261     -44.031  -4.455 -10.203  1.00  0.73           C  
ATOM   4145  CG  HIS A 261     -45.314  -4.484  -9.358  1.00  0.73           C  
ATOM   4146  ND1 HIS A 261     -45.377  -5.177  -8.161  1.00  0.73           N  
ATOM   4147  CD2 HIS A 261     -46.542  -3.894  -9.505  1.00  0.73           C  
ATOM   4148  CE1 HIS A 261     -46.571  -5.006  -7.609  1.00  0.73           C  
ATOM   4149  NE2 HIS A 261     -47.292  -4.235  -8.387  1.00  0.73           N  
ATOM   4150  H   HIS A 261     -41.780  -3.379 -11.352  1.00  0.73           H  
ATOM   4151  HA  HIS A 261     -44.721  -3.481 -11.977  1.00  0.73           H  
ATOM   4152 1HB  HIS A 261     -43.944  -5.417 -10.711  1.00  0.73           H  
ATOM   4153 2HB  HIS A 261     -43.187  -4.378  -9.524  1.00  0.73           H  
ATOM   4154  HD2 HIS A 261     -46.870  -3.259 -10.329  1.00  0.73           H  
ATOM   4155  HE1 HIS A 261     -46.903  -5.418  -6.669  1.00  0.73           H  
ATOM   4156  HE2 HIS A 261     -48.263  -3.936  -8.164  1.00  0.73           H  
ATOM   4157  N   TYR A 262     -45.143  -1.243 -11.114  1.00  0.81           N  
ATOM   4158  CA  TYR A 262     -45.532   0.062 -10.622  1.00  0.81           C  
ATOM   4159  C   TYR A 262     -46.677  -0.112  -9.610  1.00  0.81           C  
ATOM   4160  O   TYR A 262     -47.680  -0.789  -9.877  1.00  0.81           O  
ATOM   4161  CB  TYR A 262     -45.859   0.983 -11.786  1.00  0.81           C  
ATOM   4162  CG  TYR A 262     -46.219   2.407 -11.415  1.00  0.81           C  
ATOM   4163  CD1 TYR A 262     -45.252   3.246 -10.920  1.00  0.81           C  
ATOM   4164  CD2 TYR A 262     -47.478   2.884 -11.612  1.00  0.81           C  
ATOM   4165  CE1 TYR A 262     -45.552   4.558 -10.628  1.00  0.81           C  
ATOM   4166  CE2 TYR A 262     -47.783   4.188 -11.304  1.00  0.81           C  
ATOM   4167  CZ  TYR A 262     -46.834   5.026 -10.824  1.00  0.81           C  
ATOM   4168  OH  TYR A 262     -47.171   6.345 -10.530  1.00  0.81           O  
ATOM   4169  H   TYR A 262     -45.642  -1.614 -11.910  1.00  0.81           H  
ATOM   4170  HA  TYR A 262     -44.686   0.495 -10.113  1.00  0.81           H  
ATOM   4171 1HB  TYR A 262     -45.000   1.020 -12.450  1.00  0.81           H  
ATOM   4172 2HB  TYR A 262     -46.676   0.558 -12.345  1.00  0.81           H  
ATOM   4173  HD1 TYR A 262     -44.246   2.876 -10.766  1.00  0.81           H  
ATOM   4174  HD2 TYR A 262     -48.239   2.236 -12.006  1.00  0.81           H  
ATOM   4175  HE1 TYR A 262     -44.776   5.221 -10.244  1.00  0.81           H  
ATOM   4176  HE2 TYR A 262     -48.796   4.554 -11.449  1.00  0.81           H  
ATOM   4177  HH  TYR A 262     -46.413   6.800 -10.081  1.00  0.81           H  
ATOM   4178  N   ASP A 263     -46.508   0.476  -8.440  1.00  0.92           N  
ATOM   4179  CA  ASP A 263     -47.440   0.340  -7.340  1.00  0.92           C  
ATOM   4180  C   ASP A 263     -47.819   1.686  -6.712  1.00  0.92           C  
ATOM   4181  O   ASP A 263     -47.307   2.040  -5.648  1.00  0.92           O  
ATOM   4182  CB  ASP A 263     -46.765  -0.565  -6.294  1.00  0.92           C  
ATOM   4183  CG  ASP A 263     -47.598  -0.957  -5.089  1.00  0.92           C  
ATOM   4184  OD1 ASP A 263     -48.601  -0.343  -4.802  1.00  0.92           O  
ATOM   4185  OD2 ASP A 263     -47.214  -1.893  -4.447  1.00  0.92           O  
ATOM   4186  H   ASP A 263     -45.659   1.003  -8.291  1.00  0.92           H  
ATOM   4187  HA  ASP A 263     -48.329  -0.173  -7.696  1.00  0.92           H  
ATOM   4188 1HB  ASP A 263     -46.450  -1.490  -6.790  1.00  0.92           H  
ATOM   4189 2HB  ASP A 263     -45.852  -0.074  -5.941  1.00  0.92           H  
ATOM   4190  N   PRO A 264     -48.697   2.473  -7.351  1.00  1.05           N  
ATOM   4191  CA  PRO A 264     -49.168   3.751  -6.880  1.00  1.05           C  
ATOM   4192  C   PRO A 264     -50.100   3.412  -5.751  1.00  1.05           C  
ATOM   4193  O   PRO A 264     -50.585   2.293  -5.709  1.00  1.05           O  
ATOM   4194  CB  PRO A 264     -49.839   4.346  -8.108  1.00  1.05           C  
ATOM   4195  CG  PRO A 264     -50.329   3.155  -8.862  1.00  1.05           C  
ATOM   4196  CD  PRO A 264     -49.316   2.046  -8.603  1.00  1.05           C  
ATOM   4197  HA  PRO A 264     -48.331   4.353  -6.526  1.00  1.05           H  
ATOM   4198 1HB  PRO A 264     -50.661   5.018  -7.813  1.00  1.05           H  
ATOM   4199 2HB  PRO A 264     -49.128   4.953  -8.682  1.00  1.05           H  
ATOM   4200 1HG  PRO A 264     -51.324   2.938  -8.495  1.00  1.05           H  
ATOM   4201 2HG  PRO A 264     -50.438   3.400  -9.928  1.00  1.05           H  
ATOM   4202 1HD  PRO A 264     -49.864   1.111  -8.484  1.00  1.05           H  
ATOM   4203 2HD  PRO A 264     -48.592   1.989  -9.383  1.00  1.05           H  
ATOM   4204  N   TYR A 265     -50.353   4.322  -4.832  1.00  1.15           N  
ATOM   4205  CA  TYR A 265     -51.244   3.969  -3.735  1.00  1.15           C  
ATOM   4206  C   TYR A 265     -52.670   3.560  -4.126  1.00  1.15           C  
ATOM   4207  O   TYR A 265     -53.146   2.498  -3.714  1.00  1.15           O  
ATOM   4208  CB  TYR A 265     -51.281   5.122  -2.726  1.00  1.15           C  
ATOM   4209  CG  TYR A 265     -52.291   4.947  -1.594  1.00  1.15           C  
ATOM   4210  CD1 TYR A 265     -52.034   4.081  -0.541  1.00  1.15           C  
ATOM   4211  CD2 TYR A 265     -53.461   5.688  -1.604  1.00  1.15           C  
ATOM   4212  CE1 TYR A 265     -52.959   3.947   0.483  1.00  1.15           C  
ATOM   4213  CE2 TYR A 265     -54.381   5.556  -0.587  1.00  1.15           C  
ATOM   4214  CZ  TYR A 265     -54.136   4.689   0.453  1.00  1.15           C  
ATOM   4215  OH  TYR A 265     -55.056   4.557   1.469  1.00  1.15           O  
ATOM   4216  H   TYR A 265     -49.931   5.237  -4.880  1.00  1.15           H  
ATOM   4217  HA  TYR A 265     -50.806   3.108  -3.229  1.00  1.15           H  
ATOM   4218 1HB  TYR A 265     -50.292   5.244  -2.281  1.00  1.15           H  
ATOM   4219 2HB  TYR A 265     -51.518   6.049  -3.248  1.00  1.15           H  
ATOM   4220  HD1 TYR A 265     -51.110   3.501  -0.522  1.00  1.15           H  
ATOM   4221  HD2 TYR A 265     -53.656   6.376  -2.424  1.00  1.15           H  
ATOM   4222  HE1 TYR A 265     -52.761   3.262   1.309  1.00  1.15           H  
ATOM   4223  HE2 TYR A 265     -55.302   6.139  -0.607  1.00  1.15           H  
ATOM   4224  HH  TYR A 265     -55.828   5.094   1.272  1.00  1.15           H  
ATOM   4225  N   MET A 266     -53.374   4.399  -4.887  1.00  1.22           N  
ATOM   4226  CA  MET A 266     -54.777   4.088  -5.161  1.00  1.22           C  
ATOM   4227  C   MET A 266     -55.394   4.853  -6.337  1.00  1.22           C  
ATOM   4228  O   MET A 266     -55.026   6.000  -6.621  1.00  1.22           O  
ATOM   4229  CB  MET A 266     -55.571   4.289  -3.872  1.00  1.22           C  
ATOM   4230  CG  MET A 266     -57.023   3.959  -3.886  1.00  1.22           C  
ATOM   4231  SD  MET A 266     -57.688   4.169  -2.252  1.00  1.22           S  
ATOM   4232  CE  MET A 266     -56.807   2.812  -1.452  1.00  1.22           C  
ATOM   4233  H   MET A 266     -52.949   5.237  -5.245  1.00  1.22           H  
ATOM   4234  HA  MET A 266     -54.825   3.035  -5.417  1.00  1.22           H  
ATOM   4235 1HB  MET A 266     -55.138   3.710  -3.067  1.00  1.22           H  
ATOM   4236 2HB  MET A 266     -55.509   5.333  -3.589  1.00  1.22           H  
ATOM   4237 1HG  MET A 266     -57.562   4.617  -4.562  1.00  1.22           H  
ATOM   4238 2HG  MET A 266     -57.175   2.933  -4.191  1.00  1.22           H  
ATOM   4239 1HE  MET A 266     -57.077   2.773  -0.397  1.00  1.22           H  
ATOM   4240 2HE  MET A 266     -57.073   1.868  -1.933  1.00  1.22           H  
ATOM   4241 3HE  MET A 266     -55.731   2.968  -1.543  1.00  1.22           H  
ATOM   4242  N   GLY A 267     -56.372   4.217  -6.997  1.00  1.23           N  
ATOM   4243  CA  GLY A 267     -57.165   4.830  -8.072  1.00  1.23           C  
ATOM   4244  C   GLY A 267     -56.745   4.413  -9.481  1.00  1.23           C  
ATOM   4245  O   GLY A 267     -57.492   4.605 -10.442  1.00  1.23           O  
ATOM   4246  H   GLY A 267     -56.597   3.271  -6.723  1.00  1.23           H  
ATOM   4247 1HA  GLY A 267     -58.213   4.573  -7.923  1.00  1.23           H  
ATOM   4248 2HA  GLY A 267     -57.101   5.914  -7.988  1.00  1.23           H  
ATOM   4249  N   ASP A 268     -55.576   3.808  -9.598  1.00  1.18           N  
ATOM   4250  CA  ASP A 268     -55.078   3.339 -10.881  1.00  1.18           C  
ATOM   4251  C   ASP A 268     -55.575   1.950 -11.215  1.00  1.18           C  
ATOM   4252  O   ASP A 268     -55.273   0.982 -10.519  1.00  1.18           O  
ATOM   4253  CB  ASP A 268     -53.555   3.352 -10.884  1.00  1.18           C  
ATOM   4254  CG  ASP A 268     -52.974   4.768 -10.995  1.00  1.18           C  
ATOM   4255  OD1 ASP A 268     -53.169   5.386 -12.033  1.00  1.18           O  
ATOM   4256  OD2 ASP A 268     -52.377   5.230 -10.055  1.00  1.18           O  
ATOM   4257  H   ASP A 268     -55.014   3.684  -8.772  1.00  1.18           H  
ATOM   4258  HA  ASP A 268     -55.431   4.019 -11.657  1.00  1.18           H  
ATOM   4259 1HB  ASP A 268     -53.198   2.898  -9.969  1.00  1.18           H  
ATOM   4260 2HB  ASP A 268     -53.189   2.744 -11.713  1.00  1.18           H  
ATOM   4261  N   GLU A 269     -56.350   1.856 -12.281  1.00  1.10           N  
ATOM   4262  CA  GLU A 269     -56.878   0.575 -12.694  1.00  1.10           C  
ATOM   4263  C   GLU A 269     -55.671  -0.297 -13.046  1.00  1.10           C  
ATOM   4264  O   GLU A 269     -54.766   0.205 -13.714  1.00  1.10           O  
ATOM   4265  CB  GLU A 269     -57.800   0.736 -13.904  1.00  1.10           C  
ATOM   4266  CG  GLU A 269     -58.508  -0.541 -14.343  1.00  1.10           C  
ATOM   4267  CD  GLU A 269     -59.455  -0.323 -15.501  1.00  1.10           C  
ATOM   4268  OE1 GLU A 269     -59.505   0.772 -16.009  1.00  1.10           O  
ATOM   4269  OE2 GLU A 269     -60.142  -1.252 -15.867  1.00  1.10           O  
ATOM   4270  H   GLU A 269     -56.586   2.691 -12.798  1.00  1.10           H  
ATOM   4271  HA  GLU A 269     -57.461   0.170 -11.880  1.00  1.10           H  
ATOM   4272 1HB  GLU A 269     -58.564   1.482 -13.684  1.00  1.10           H  
ATOM   4273 2HB  GLU A 269     -57.221   1.099 -14.752  1.00  1.10           H  
ATOM   4274 1HG  GLU A 269     -57.758  -1.279 -14.634  1.00  1.10           H  
ATOM   4275 2HG  GLU A 269     -59.064  -0.941 -13.498  1.00  1.10           H  
ATOM   4276  N   PRO A 270     -55.599  -1.558 -12.591  1.00  1.00           N  
ATOM   4277  CA  PRO A 270     -54.522  -2.476 -12.890  1.00  1.00           C  
ATOM   4278  C   PRO A 270     -54.337  -2.634 -14.391  1.00  1.00           C  
ATOM   4279  O   PRO A 270     -55.304  -2.645 -15.154  1.00  1.00           O  
ATOM   4280  CB  PRO A 270     -55.000  -3.774 -12.235  1.00  1.00           C  
ATOM   4281  CG  PRO A 270     -55.888  -3.311 -11.098  1.00  1.00           C  
ATOM   4282  CD  PRO A 270     -56.589  -2.085 -11.619  1.00  1.00           C  
ATOM   4283  HA  PRO A 270     -53.617  -2.092 -12.422  1.00  1.00           H  
ATOM   4284 1HB  PRO A 270     -55.524  -4.395 -12.970  1.00  1.00           H  
ATOM   4285 2HB  PRO A 270     -54.123  -4.351 -11.890  1.00  1.00           H  
ATOM   4286 1HG  PRO A 270     -56.587  -4.110 -10.803  1.00  1.00           H  
ATOM   4287 2HG  PRO A 270     -55.273  -3.082 -10.219  1.00  1.00           H  
ATOM   4288 1HD  PRO A 270     -57.541  -2.335 -12.108  1.00  1.00           H  
ATOM   4289 2HD  PRO A 270     -56.703  -1.415 -10.753  1.00  1.00           H  
ATOM   4290  N   ALA A 271     -53.084  -2.775 -14.811  1.00  0.91           N  
ATOM   4291  CA  ALA A 271     -52.774  -2.896 -16.236  1.00  0.91           C  
ATOM   4292  C   ALA A 271     -51.463  -3.624 -16.498  1.00  0.91           C  
ATOM   4293  O   ALA A 271     -50.580  -3.683 -15.643  1.00  0.91           O  
ATOM   4294  CB  ALA A 271     -52.711  -1.518 -16.869  1.00  0.91           C  
ATOM   4295  H   ALA A 271     -52.347  -2.782 -14.106  1.00  0.91           H  
ATOM   4296  HA  ALA A 271     -53.574  -3.470 -16.703  1.00  0.91           H  
ATOM   4297 1HB  ALA A 271     -52.518  -1.614 -17.936  1.00  0.91           H  
ATOM   4298 2HB  ALA A 271     -53.664  -1.005 -16.716  1.00  0.91           H  
ATOM   4299 3HB  ALA A 271     -51.911  -0.946 -16.404  1.00  0.91           H  
ATOM   4300  N   GLU A 272     -51.314  -4.150 -17.711  1.00  0.85           N  
ATOM   4301  CA  GLU A 272     -50.057  -4.791 -18.089  1.00  0.85           C  
ATOM   4302  C   GLU A 272     -49.721  -4.574 -19.561  1.00  0.85           C  
ATOM   4303  O   GLU A 272     -50.591  -4.673 -20.432  1.00  0.85           O  
ATOM   4304  CB  GLU A 272     -50.094  -6.289 -17.757  1.00  0.85           C  
ATOM   4305  CG  GLU A 272     -48.784  -7.030 -18.043  1.00  0.85           C  
ATOM   4306  CD  GLU A 272     -48.797  -8.450 -17.577  1.00  0.85           C  
ATOM   4307  OE1 GLU A 272     -48.881  -8.662 -16.386  1.00  0.85           O  
ATOM   4308  OE2 GLU A 272     -48.723  -9.333 -18.395  1.00  0.85           O  
ATOM   4309  H   GLU A 272     -52.067  -4.099 -18.382  1.00  0.85           H  
ATOM   4310  HA  GLU A 272     -49.260  -4.340 -17.507  1.00  0.85           H  
ATOM   4311 1HB  GLU A 272     -50.321  -6.420 -16.698  1.00  0.85           H  
ATOM   4312 2HB  GLU A 272     -50.884  -6.770 -18.329  1.00  0.85           H  
ATOM   4313 1HG  GLU A 272     -48.595  -7.018 -19.116  1.00  0.85           H  
ATOM   4314 2HG  GLU A 272     -47.966  -6.496 -17.553  1.00  0.85           H  
ATOM   4315  N   LYS A 273     -48.445  -4.276 -19.821  1.00  0.82           N  
ATOM   4316  CA  LYS A 273     -47.933  -4.049 -21.168  1.00  0.82           C  
ATOM   4317  C   LYS A 273     -46.540  -4.639 -21.396  1.00  0.82           C  
ATOM   4318  O   LYS A 273     -45.641  -4.505 -20.565  1.00  0.82           O  
ATOM   4319  CB  LYS A 273     -47.876  -2.543 -21.462  1.00  0.82           C  
ATOM   4320  CG  LYS A 273     -47.395  -2.211 -22.884  1.00  0.82           C  
ATOM   4321  CD  LYS A 273     -47.430  -0.721 -23.204  1.00  0.82           C  
ATOM   4322  CE  LYS A 273     -46.935  -0.494 -24.637  1.00  0.82           C  
ATOM   4323  NZ  LYS A 273     -46.988   0.934 -25.051  1.00  0.82           N  
ATOM   4324  H   LYS A 273     -47.808  -4.199 -19.029  1.00  0.82           H  
ATOM   4325  HA  LYS A 273     -48.613  -4.523 -21.876  1.00  0.82           H  
ATOM   4326 1HB  LYS A 273     -48.864  -2.106 -21.324  1.00  0.82           H  
ATOM   4327 2HB  LYS A 273     -47.196  -2.061 -20.757  1.00  0.82           H  
ATOM   4328 1HG  LYS A 273     -46.367  -2.549 -23.008  1.00  0.82           H  
ATOM   4329 2HG  LYS A 273     -48.012  -2.740 -23.606  1.00  0.82           H  
ATOM   4330 1HD  LYS A 273     -48.446  -0.336 -23.103  1.00  0.82           H  
ATOM   4331 2HD  LYS A 273     -46.779  -0.182 -22.514  1.00  0.82           H  
ATOM   4332 1HE  LYS A 273     -45.902  -0.838 -24.706  1.00  0.82           H  
ATOM   4333 2HE  LYS A 273     -47.547  -1.081 -25.318  1.00  0.82           H  
ATOM   4334 1HZ  LYS A 273     -46.632   1.033 -25.993  1.00  0.82           H  
ATOM   4335 2HZ  LYS A 273     -47.928   1.278 -25.011  1.00  0.82           H  
ATOM   4336 3HZ  LYS A 273     -46.391   1.505 -24.442  1.00  0.82           H  
ATOM   4337  N   LYS A 274     -46.352  -5.297 -22.539  1.00  0.80           N  
ATOM   4338  CA  LYS A 274     -45.024  -5.794 -22.891  1.00  0.80           C  
ATOM   4339  C   LYS A 274     -44.284  -4.744 -23.707  1.00  0.80           C  
ATOM   4340  O   LYS A 274     -44.820  -4.215 -24.685  1.00  0.80           O  
ATOM   4341  CB  LYS A 274     -45.098  -7.114 -23.650  1.00  0.80           C  
ATOM   4342  CG  LYS A 274     -43.725  -7.714 -23.992  1.00  0.80           C  
ATOM   4343  CD  LYS A 274     -43.863  -9.073 -24.676  1.00  0.80           C  
ATOM   4344  CE  LYS A 274     -42.505  -9.632 -25.078  1.00  0.80           C  
ATOM   4345  NZ  LYS A 274     -42.621 -10.964 -25.722  1.00  0.80           N  
ATOM   4346  H   LYS A 274     -47.122  -5.421 -23.181  1.00  0.80           H  
ATOM   4347  HA  LYS A 274     -44.452  -5.962 -21.978  1.00  0.80           H  
ATOM   4348 1HB  LYS A 274     -45.645  -7.847 -23.058  1.00  0.80           H  
ATOM   4349 2HB  LYS A 274     -45.640  -6.969 -24.584  1.00  0.80           H  
ATOM   4350 1HG  LYS A 274     -43.184  -7.037 -24.661  1.00  0.80           H  
ATOM   4351 2HG  LYS A 274     -43.135  -7.822 -23.077  1.00  0.80           H  
ATOM   4352 1HD  LYS A 274     -44.349  -9.775 -23.997  1.00  0.80           H  
ATOM   4353 2HD  LYS A 274     -44.479  -8.969 -25.568  1.00  0.80           H  
ATOM   4354 1HE  LYS A 274     -42.039  -8.950 -25.781  1.00  0.80           H  
ATOM   4355 2HE  LYS A 274     -41.872  -9.714 -24.193  1.00  0.80           H  
ATOM   4356 1HZ  LYS A 274     -41.697 -11.288 -25.977  1.00  0.80           H  
ATOM   4357 2HZ  LYS A 274     -43.045 -11.617 -25.080  1.00  0.80           H  
ATOM   4358 3HZ  LYS A 274     -43.191 -10.884 -26.550  1.00  0.80           H  
ATOM   4359  N   ILE A 275     -43.081  -4.408 -23.262  1.00  0.79           N  
ATOM   4360  CA  ILE A 275     -42.247  -3.418 -23.917  1.00  0.79           C  
ATOM   4361  C   ILE A 275     -40.914  -4.028 -24.318  1.00  0.79           C  
ATOM   4362  O   ILE A 275     -40.073  -4.304 -23.462  1.00  0.79           O  
ATOM   4363  CB  ILE A 275     -41.992  -2.243 -22.966  1.00  0.79           C  
ATOM   4364  CG1 ILE A 275     -43.327  -1.593 -22.537  1.00  0.79           C  
ATOM   4365  CG2 ILE A 275     -41.075  -1.271 -23.608  1.00  0.79           C  
ATOM   4366  CD1 ILE A 275     -43.177  -0.537 -21.464  1.00  0.79           C  
ATOM   4367  H   ILE A 275     -42.705  -4.891 -22.448  1.00  0.79           H  
ATOM   4368  HA  ILE A 275     -42.754  -3.061 -24.811  1.00  0.79           H  
ATOM   4369  HB  ILE A 275     -41.522  -2.620 -22.055  1.00  0.79           H  
ATOM   4370 1HG1 ILE A 275     -43.799  -1.140 -23.406  1.00  0.79           H  
ATOM   4371 2HG1 ILE A 275     -43.984  -2.368 -22.143  1.00  0.79           H  
ATOM   4372 1HG2 ILE A 275     -40.895  -0.465 -22.922  1.00  0.79           H  
ATOM   4373 2HG2 ILE A 275     -40.133  -1.757 -23.858  1.00  0.79           H  
ATOM   4374 3HG2 ILE A 275     -41.535  -0.892 -24.509  1.00  0.79           H  
ATOM   4375 1HD1 ILE A 275     -44.154  -0.141 -21.206  1.00  0.79           H  
ATOM   4376 2HD1 ILE A 275     -42.725  -0.979 -20.579  1.00  0.79           H  
ATOM   4377 3HD1 ILE A 275     -42.545   0.270 -21.835  1.00  0.79           H  
ATOM   4378  N   GLY A 276     -40.689  -4.242 -25.605  1.00  0.79           N  
ATOM   4379  CA  GLY A 276     -39.463  -4.942 -25.958  1.00  0.79           C  
ATOM   4380  C   GLY A 276     -39.498  -6.305 -25.285  1.00  0.79           C  
ATOM   4381  O   GLY A 276     -40.445  -7.067 -25.468  1.00  0.79           O  
ATOM   4382  H   GLY A 276     -41.371  -3.980 -26.304  1.00  0.79           H  
ATOM   4383 1HA  GLY A 276     -39.391  -5.057 -27.039  1.00  0.79           H  
ATOM   4384 2HA  GLY A 276     -38.597  -4.381 -25.617  1.00  0.79           H  
ATOM   4385  N   HIS A 277     -38.471  -6.601 -24.495  1.00  0.78           N  
ATOM   4386  CA  HIS A 277     -38.380  -7.875 -23.793  1.00  0.78           C  
ATOM   4387  C   HIS A 277     -38.639  -7.711 -22.293  1.00  0.78           C  
ATOM   4388  O   HIS A 277     -38.322  -8.603 -21.508  1.00  0.78           O  
ATOM   4389  CB  HIS A 277     -37.003  -8.502 -24.011  1.00  0.78           C  
ATOM   4390  CG  HIS A 277     -36.728  -8.827 -25.447  1.00  0.78           C  
ATOM   4391  ND1 HIS A 277     -37.332  -9.879 -26.103  1.00  0.78           N  
ATOM   4392  CD2 HIS A 277     -35.920  -8.231 -26.355  1.00  0.78           C  
ATOM   4393  CE1 HIS A 277     -36.904  -9.919 -27.353  1.00  0.78           C  
ATOM   4394  NE2 HIS A 277     -36.047  -8.929 -27.531  1.00  0.78           N  
ATOM   4395  H   HIS A 277     -37.734  -5.922 -24.376  1.00  0.78           H  
ATOM   4396  HA  HIS A 277     -39.132  -8.560 -24.182  1.00  0.78           H  
ATOM   4397 1HB  HIS A 277     -36.229  -7.818 -23.654  1.00  0.78           H  
ATOM   4398 2HB  HIS A 277     -36.924  -9.420 -23.430  1.00  0.78           H  
ATOM   4399  HD2 HIS A 277     -35.287  -7.358 -26.185  1.00  0.78           H  
ATOM   4400  HE1 HIS A 277     -37.207 -10.643 -28.109  1.00  0.78           H  
ATOM   4401  HE2 HIS A 277     -35.561  -8.716 -28.391  1.00  0.78           H  
ATOM   4402  N   MET A 278     -39.217  -6.574 -21.901  1.00  0.77           N  
ATOM   4403  CA  MET A 278     -39.514  -6.290 -20.500  1.00  0.77           C  
ATOM   4404  C   MET A 278     -41.023  -6.288 -20.275  1.00  0.77           C  
ATOM   4405  O   MET A 278     -41.790  -5.850 -21.136  1.00  0.77           O  
ATOM   4406  CB  MET A 278     -39.002  -4.898 -20.131  1.00  0.77           C  
ATOM   4407  CG  MET A 278     -37.526  -4.655 -20.357  1.00  0.77           C  
ATOM   4408  SD  MET A 278     -37.028  -2.966 -20.010  1.00  0.77           S  
ATOM   4409  CE  MET A 278     -37.857  -2.158 -21.370  1.00  0.77           C  
ATOM   4410  H   MET A 278     -39.460  -5.867 -22.593  1.00  0.77           H  
ATOM   4411  HA  MET A 278     -39.062  -7.053 -19.863  1.00  0.77           H  
ATOM   4412 1HB  MET A 278     -39.558  -4.151 -20.698  1.00  0.77           H  
ATOM   4413 2HB  MET A 278     -39.204  -4.725 -19.082  1.00  0.77           H  
ATOM   4414 1HG  MET A 278     -36.958  -5.298 -19.737  1.00  0.77           H  
ATOM   4415 2HG  MET A 278     -37.278  -4.878 -21.392  1.00  0.77           H  
ATOM   4416 1HE  MET A 278     -37.640  -1.093 -21.350  1.00  0.77           H  
ATOM   4417 2HE  MET A 278     -37.513  -2.586 -22.302  1.00  0.77           H  
ATOM   4418 3HE  MET A 278     -38.933  -2.315 -21.293  1.00  0.77           H  
ATOM   4419  N   SER A 279     -41.469  -6.695 -19.098  1.00  0.76           N  
ATOM   4420  CA  SER A 279     -42.893  -6.547 -18.818  1.00  0.76           C  
ATOM   4421  C   SER A 279     -43.102  -5.381 -17.860  1.00  0.76           C  
ATOM   4422  O   SER A 279     -42.339  -5.221 -16.907  1.00  0.76           O  
ATOM   4423  CB  SER A 279     -43.458  -7.826 -18.223  1.00  0.76           C  
ATOM   4424  OG  SER A 279     -43.380  -8.893 -19.135  1.00  0.76           O  
ATOM   4425  H   SER A 279     -40.830  -7.111 -18.417  1.00  0.76           H  
ATOM   4426  HA  SER A 279     -43.427  -6.330 -19.742  1.00  0.76           H  
ATOM   4427 1HB  SER A 279     -42.904  -8.081 -17.315  1.00  0.76           H  
ATOM   4428 2HB  SER A 279     -44.498  -7.662 -17.938  1.00  0.76           H  
ATOM   4429  HG  SER A 279     -42.442  -9.100 -19.228  1.00  0.76           H  
ATOM   4430  N   PHE A 280     -44.152  -4.594 -18.098  1.00  0.75           N  
ATOM   4431  CA  PHE A 280     -44.510  -3.485 -17.222  1.00  0.75           C  
ATOM   4432  C   PHE A 280     -45.905  -3.710 -16.665  1.00  0.75           C  
ATOM   4433  O   PHE A 280     -46.870  -3.923 -17.404  1.00  0.75           O  
ATOM   4434  CB  PHE A 280     -44.456  -2.144 -17.965  1.00  0.75           C  
ATOM   4435  CG  PHE A 280     -44.819  -0.918 -17.097  1.00  0.75           C  
ATOM   4436  CD1 PHE A 280     -43.969  -0.485 -16.095  1.00  0.75           C  
ATOM   4437  CD2 PHE A 280     -45.996  -0.209 -17.296  1.00  0.75           C  
ATOM   4438  CE1 PHE A 280     -44.268   0.609 -15.311  1.00  0.75           C  
ATOM   4439  CE2 PHE A 280     -46.303   0.899 -16.506  1.00  0.75           C  
ATOM   4440  CZ  PHE A 280     -45.438   1.306 -15.516  1.00  0.75           C  
ATOM   4441  H   PHE A 280     -44.719  -4.746 -18.931  1.00  0.75           H  
ATOM   4442  HA  PHE A 280     -43.806  -3.447 -16.395  1.00  0.75           H  
ATOM   4443 1HB  PHE A 280     -43.451  -1.995 -18.355  1.00  0.75           H  
ATOM   4444 2HB  PHE A 280     -45.136  -2.175 -18.820  1.00  0.75           H  
ATOM   4445  HD1 PHE A 280     -43.060  -1.021 -15.928  1.00  0.75           H  
ATOM   4446  HD2 PHE A 280     -46.683  -0.527 -18.083  1.00  0.75           H  
ATOM   4447  HE1 PHE A 280     -43.575   0.917 -14.531  1.00  0.75           H  
ATOM   4448  HE2 PHE A 280     -47.230   1.447 -16.673  1.00  0.75           H  
ATOM   4449  HZ  PHE A 280     -45.679   2.172 -14.899  1.00  0.75           H  
ATOM   4450  N   ARG A 281     -46.013  -3.664 -15.351  1.00  0.78           N  
ATOM   4451  CA  ARG A 281     -47.289  -3.913 -14.697  1.00  0.78           C  
ATOM   4452  C   ARG A 281     -47.656  -2.829 -13.708  1.00  0.78           C  
ATOM   4453  O   ARG A 281     -46.795  -2.334 -12.990  1.00  0.78           O  
ATOM   4454  CB  ARG A 281     -47.249  -5.258 -13.963  1.00  0.78           C  
ATOM   4455  CG  ARG A 281     -48.525  -5.615 -13.193  1.00  0.78           C  
ATOM   4456  CD  ARG A 281     -48.458  -6.968 -12.558  1.00  0.78           C  
ATOM   4457  NE  ARG A 281     -48.476  -8.069 -13.535  1.00  0.78           N  
ATOM   4458  CZ  ARG A 281     -48.280  -9.372 -13.233  1.00  0.78           C  
ATOM   4459  NH1 ARG A 281     -48.042  -9.751 -12.000  1.00  0.78           N  
ATOM   4460  NH2 ARG A 281     -48.341 -10.267 -14.200  1.00  0.78           N  
ATOM   4461  H   ARG A 281     -45.173  -3.492 -14.796  1.00  0.78           H  
ATOM   4462  HA  ARG A 281     -48.067  -3.957 -15.456  1.00  0.78           H  
ATOM   4463 1HB  ARG A 281     -47.072  -6.055 -14.686  1.00  0.78           H  
ATOM   4464 2HB  ARG A 281     -46.418  -5.263 -13.255  1.00  0.78           H  
ATOM   4465 1HG  ARG A 281     -48.674  -4.891 -12.392  1.00  0.78           H  
ATOM   4466 2HG  ARG A 281     -49.381  -5.586 -13.876  1.00  0.78           H  
ATOM   4467 1HD  ARG A 281     -47.540  -7.044 -11.975  1.00  0.78           H  
ATOM   4468 2HD  ARG A 281     -49.315  -7.088 -11.897  1.00  0.78           H  
ATOM   4469  HE  ARG A 281     -48.662  -7.860 -14.531  1.00  0.78           H  
ATOM   4470 1HH1 ARG A 281     -47.999  -9.068 -11.260  1.00  0.78           H  
ATOM   4471 2HH1 ARG A 281     -47.909 -10.730 -11.801  1.00  0.78           H  
ATOM   4472 1HH2 ARG A 281     -48.537  -9.941 -15.158  1.00  0.78           H  
ATOM   4473 2HH2 ARG A 281     -48.201 -11.243 -14.008  1.00  0.78           H  
ATOM   4474  N   VAL A 282     -48.938  -2.470 -13.680  1.00  0.83           N  
ATOM   4475  CA  VAL A 282     -49.479  -1.539 -12.698  1.00  0.83           C  
ATOM   4476  C   VAL A 282     -50.456  -2.304 -11.824  1.00  0.83           C  
ATOM   4477  O   VAL A 282     -51.431  -2.867 -12.321  1.00  0.83           O  
ATOM   4478  CB  VAL A 282     -50.205  -0.369 -13.387  1.00  0.83           C  
ATOM   4479  CG1 VAL A 282     -50.795   0.589 -12.327  1.00  0.83           C  
ATOM   4480  CG2 VAL A 282     -49.229   0.336 -14.328  1.00  0.83           C  
ATOM   4481  H   VAL A 282     -49.570  -2.897 -14.352  1.00  0.83           H  
ATOM   4482  HA  VAL A 282     -48.670  -1.150 -12.086  1.00  0.83           H  
ATOM   4483  HB  VAL A 282     -51.041  -0.757 -13.970  1.00  0.83           H  
ATOM   4484 1HG1 VAL A 282     -51.319   1.404 -12.819  1.00  0.83           H  
ATOM   4485 2HG1 VAL A 282     -51.495   0.043 -11.704  1.00  0.83           H  
ATOM   4486 3HG1 VAL A 282     -50.006   0.989 -11.705  1.00  0.83           H  
ATOM   4487 1HG2 VAL A 282     -49.731   1.141 -14.832  1.00  0.83           H  
ATOM   4488 2HG2 VAL A 282     -48.399   0.725 -13.771  1.00  0.83           H  
ATOM   4489 3HG2 VAL A 282     -48.862  -0.378 -15.068  1.00  0.83           H  
ATOM   4490  N   SER A 283     -50.169  -2.390 -10.533  1.00  0.94           N  
ATOM   4491  CA  SER A 283     -51.040  -3.154  -9.637  1.00  0.94           C  
ATOM   4492  C   SER A 283     -50.956  -2.646  -8.186  1.00  0.94           C  
ATOM   4493  O   SER A 283     -50.135  -3.162  -7.428  1.00  0.94           O  
ATOM   4494  CB  SER A 283     -50.708  -4.620  -9.721  1.00  0.94           C  
ATOM   4495  OG  SER A 283     -51.631  -5.374  -9.014  1.00  0.94           O  
ATOM   4496  H   SER A 283     -49.340  -1.903 -10.185  1.00  0.94           H  
ATOM   4497  HA  SER A 283     -52.065  -3.064  -9.992  1.00  0.94           H  
ATOM   4498 1HB  SER A 283     -50.696  -4.939 -10.762  1.00  0.94           H  
ATOM   4499 2HB  SER A 283     -49.727  -4.789  -9.325  1.00  0.94           H  
ATOM   4500  HG  SER A 283     -51.850  -4.854  -8.232  1.00  0.94           H  
ATOM   4501  N   PRO A 284     -51.694  -1.576  -7.815  1.00  1.08           N  
ATOM   4502  CA  PRO A 284     -51.622  -0.855  -6.538  1.00  1.08           C  
ATOM   4503  C   PRO A 284     -51.856  -1.722  -5.297  1.00  1.08           C  
ATOM   4504  O   PRO A 284     -52.878  -2.429  -5.203  1.00  1.08           O  
ATOM   4505  CB  PRO A 284     -52.800   0.122  -6.669  1.00  1.08           C  
ATOM   4506  CG  PRO A 284     -53.010   0.290  -8.149  1.00  1.08           C  
ATOM   4507  CD  PRO A 284     -52.730  -1.050  -8.736  1.00  1.08           C  
ATOM   4508  HA  PRO A 284     -50.662  -0.314  -6.462  1.00  1.08           H  
ATOM   4509 1HB  PRO A 284     -53.648  -0.281  -6.153  1.00  1.08           H  
ATOM   4510 2HB  PRO A 284     -52.566   1.066  -6.169  1.00  1.08           H  
ATOM   4511 1HG  PRO A 284     -54.034   0.634  -8.348  1.00  1.08           H  
ATOM   4512 2HG  PRO A 284     -52.355   1.040  -8.542  1.00  1.08           H  
ATOM   4513 1HD  PRO A 284     -53.634  -1.680  -8.717  1.00  1.08           H  
ATOM   4514 2HD  PRO A 284     -52.351  -0.896  -9.745  1.00  1.08           H  
ATOM   4515  N   SER A 285     -51.016  -1.543  -4.272  1.00  1.27           N  
ATOM   4516  CA  SER A 285     -51.102  -2.273  -3.000  1.00  1.27           C  
ATOM   4517  C   SER A 285     -52.168  -1.708  -2.067  1.00  1.27           C  
ATOM   4518  O   SER A 285     -51.870  -1.228  -0.969  1.00  1.27           O  
ATOM   4519  CB  SER A 285     -49.766  -2.251  -2.292  1.00  1.27           C  
ATOM   4520  OG  SER A 285     -49.312  -0.937  -2.134  1.00  1.27           O  
ATOM   4521  H   SER A 285     -50.201  -0.933  -4.403  1.00  1.27           H  
ATOM   4522  HA  SER A 285     -51.361  -3.307  -3.222  1.00  1.27           H  
ATOM   4523 1HB  SER A 285     -49.860  -2.730  -1.320  1.00  1.27           H  
ATOM   4524 2HB  SER A 285     -49.038  -2.822  -2.873  1.00  1.27           H  
ATOM   4525  HG  SER A 285     -49.095  -0.628  -3.060  1.00  1.27           H  
ATOM   4526  N   GLY A 286     -53.405  -1.770  -2.517  1.00  1.49           N  
ATOM   4527  CA  GLY A 286     -54.546  -1.202  -1.816  1.00  1.49           C  
ATOM   4528  C   GLY A 286     -55.794  -1.458  -2.632  1.00  1.49           C  
ATOM   4529  O   GLY A 286     -56.821  -1.881  -2.104  1.00  1.49           O  
ATOM   4530  H   GLY A 286     -53.529  -2.213  -3.424  1.00  1.49           H  
ATOM   4531 1HA  GLY A 286     -54.640  -1.658  -0.831  1.00  1.49           H  
ATOM   4532 2HA  GLY A 286     -54.401  -0.131  -1.677  1.00  1.49           H  
ATOM   4533  N   VAL A 287     -55.696  -1.208  -3.932  1.00  1.69           N  
ATOM   4534  CA  VAL A 287     -56.803  -1.465  -4.840  1.00  1.69           C  
ATOM   4535  C   VAL A 287     -56.948  -2.971  -5.004  1.00  1.69           C  
ATOM   4536  O   VAL A 287     -58.059  -3.503  -5.005  1.00  1.69           O  
ATOM   4537  CB  VAL A 287     -56.560  -0.821  -6.215  1.00  1.69           C  
ATOM   4538  CG1 VAL A 287     -57.661  -1.201  -7.188  1.00  1.69           C  
ATOM   4539  CG2 VAL A 287     -56.462   0.681  -6.052  1.00  1.69           C  
ATOM   4540  H   VAL A 287     -54.826  -0.846  -4.294  1.00  1.69           H  
ATOM   4541  HA  VAL A 287     -57.720  -1.064  -4.408  1.00  1.69           H  
ATOM   4542  HB  VAL A 287     -55.634  -1.211  -6.623  1.00  1.69           H  
ATOM   4543 1HG1 VAL A 287     -57.456  -0.752  -8.161  1.00  1.69           H  
ATOM   4544 2HG1 VAL A 287     -57.704  -2.282  -7.288  1.00  1.69           H  
ATOM   4545 3HG1 VAL A 287     -58.619  -0.838  -6.814  1.00  1.69           H  
ATOM   4546 1HG2 VAL A 287     -56.263   1.138  -7.022  1.00  1.69           H  
ATOM   4547 2HG2 VAL A 287     -57.399   1.060  -5.649  1.00  1.69           H  
ATOM   4548 3HG2 VAL A 287     -55.649   0.907  -5.363  1.00  1.69           H  
ATOM   4549  N   VAL A 288     -55.809  -3.655  -5.164  1.00  1.80           N  
ATOM   4550  CA  VAL A 288     -55.822  -5.095  -5.338  1.00  1.80           C  
ATOM   4551  C   VAL A 288     -55.180  -5.851  -4.153  1.00  1.80           C  
ATOM   4552  O   VAL A 288     -53.978  -5.757  -3.874  1.00  1.80           O  
ATOM   4553  CB  VAL A 288     -55.123  -5.432  -6.672  1.00  1.80           C  
ATOM   4554  CG1 VAL A 288     -55.071  -6.930  -6.882  1.00  1.80           C  
ATOM   4555  CG2 VAL A 288     -55.849  -4.772  -7.807  1.00  1.80           C  
ATOM   4556  H   VAL A 288     -54.915  -3.166  -5.170  1.00  1.80           H  
ATOM   4557  HA  VAL A 288     -56.861  -5.414  -5.421  1.00  1.80           H  
ATOM   4558  HB  VAL A 288     -54.126  -5.044  -6.654  1.00  1.80           H  
ATOM   4559 1HG1 VAL A 288     -54.566  -7.147  -7.826  1.00  1.80           H  
ATOM   4560 2HG1 VAL A 288     -54.523  -7.377  -6.080  1.00  1.80           H  
ATOM   4561 3HG1 VAL A 288     -56.083  -7.332  -6.911  1.00  1.80           H  
ATOM   4562 1HG2 VAL A 288     -55.334  -5.009  -8.732  1.00  1.80           H  
ATOM   4563 2HG2 VAL A 288     -56.875  -5.139  -7.852  1.00  1.80           H  
ATOM   4564 3HG2 VAL A 288     -55.852  -3.699  -7.662  1.00  1.80           H  
ATOM   4565  N   ARG A 289     -55.994  -6.672  -3.487  1.00  1.79           N  
ATOM   4566  CA  ARG A 289     -55.566  -7.442  -2.312  1.00  1.79           C  
ATOM   4567  C   ARG A 289     -54.580  -8.556  -2.654  1.00  1.79           C  
ATOM   4568  O   ARG A 289     -53.861  -9.058  -1.793  1.00  1.79           O  
ATOM   4569  CB  ARG A 289     -56.762  -8.042  -1.593  1.00  1.79           C  
ATOM   4570  CG  ARG A 289     -57.653  -7.028  -0.895  1.00  1.79           C  
ATOM   4571  CD  ARG A 289     -58.806  -7.678  -0.213  1.00  1.79           C  
ATOM   4572  NE  ARG A 289     -59.646  -6.707   0.475  1.00  1.79           N  
ATOM   4573  CZ  ARG A 289     -60.796  -7.001   1.117  1.00  1.79           C  
ATOM   4574  NH1 ARG A 289     -61.234  -8.241   1.153  1.00  1.79           N  
ATOM   4575  NH2 ARG A 289     -61.483  -6.042   1.712  1.00  1.79           N  
ATOM   4576  H   ARG A 289     -56.963  -6.719  -3.775  1.00  1.79           H  
ATOM   4577  HA  ARG A 289     -55.073  -6.755  -1.623  1.00  1.79           H  
ATOM   4578 1HB  ARG A 289     -57.376  -8.593  -2.304  1.00  1.79           H  
ATOM   4579 2HB  ARG A 289     -56.415  -8.752  -0.843  1.00  1.79           H  
ATOM   4580 1HG  ARG A 289     -57.070  -6.490  -0.146  1.00  1.79           H  
ATOM   4581 2HG  ARG A 289     -58.040  -6.317  -1.628  1.00  1.79           H  
ATOM   4582 1HD  ARG A 289     -59.417  -8.199  -0.949  1.00  1.79           H  
ATOM   4583 2HD  ARG A 289     -58.437  -8.392   0.523  1.00  1.79           H  
ATOM   4584  HE  ARG A 289     -59.344  -5.741   0.471  1.00  1.79           H  
ATOM   4585 1HH1 ARG A 289     -60.710  -8.976   0.700  1.00  1.79           H  
ATOM   4586 2HH1 ARG A 289     -62.094  -8.459   1.636  1.00  1.79           H  
ATOM   4587 1HH2 ARG A 289     -61.147  -5.089   1.686  1.00  1.79           H  
ATOM   4588 2HH2 ARG A 289     -62.342  -6.261   2.193  1.00  1.79           H  
ATOM   4589  N   GLY A 290     -54.569  -8.942  -3.922  1.00  1.66           N  
ATOM   4590  CA  GLY A 290     -53.723 -10.011  -4.434  1.00  1.66           C  
ATOM   4591  C   GLY A 290     -52.324  -9.533  -4.844  1.00  1.66           C  
ATOM   4592  O   GLY A 290     -51.563 -10.297  -5.443  1.00  1.66           O  
ATOM   4593  H   GLY A 290     -55.186  -8.468  -4.561  1.00  1.66           H  
ATOM   4594 1HA  GLY A 290     -53.630 -10.787  -3.675  1.00  1.66           H  
ATOM   4595 2HA  GLY A 290     -54.212 -10.469  -5.292  1.00  1.66           H  
ATOM   4596  N   THR A 291     -51.988  -8.277  -4.545  1.00  1.44           N  
ATOM   4597  CA  THR A 291     -50.692  -7.728  -4.924  1.00  1.44           C  
ATOM   4598  C   THR A 291     -49.490  -8.182  -4.138  1.00  1.44           C  
ATOM   4599  O   THR A 291     -49.572  -8.754  -3.049  1.00  1.44           O  
ATOM   4600  CB  THR A 291     -50.702  -6.203  -4.855  1.00  1.44           C  
ATOM   4601  OG1 THR A 291     -51.099  -5.793  -3.541  1.00  1.44           O  
ATOM   4602  CG2 THR A 291     -51.551  -5.681  -5.843  1.00  1.44           C  
ATOM   4603  H   THR A 291     -52.653  -7.665  -4.069  1.00  1.44           H  
ATOM   4604  HA  THR A 291     -50.518  -8.007  -5.963  1.00  1.44           H  
ATOM   4605  HB  THR A 291     -49.696  -5.819  -5.032  1.00  1.44           H  
ATOM   4606  HG1 THR A 291     -52.086  -5.818  -3.489  1.00  1.44           H  
ATOM   4607 1HG2 THR A 291     -51.560  -4.600  -5.799  1.00  1.44           H  
ATOM   4608 2HG2 THR A 291     -51.181  -6.015  -6.785  1.00  1.44           H  
ATOM   4609 3HG2 THR A 291     -52.507  -6.067  -5.680  1.00  1.44           H  
ATOM   4610  N   THR A 292     -48.357  -7.851  -4.727  1.00  1.20           N  
ATOM   4611  CA  THR A 292     -47.035  -8.078  -4.202  1.00  1.20           C  
ATOM   4612  C   THR A 292     -46.520  -6.760  -3.645  1.00  1.20           C  
ATOM   4613  O   THR A 292     -46.649  -5.729  -4.293  1.00  1.20           O  
ATOM   4614  CB  THR A 292     -46.116  -8.573  -5.333  1.00  1.20           C  
ATOM   4615  OG1 THR A 292     -46.619  -9.798  -5.855  1.00  1.20           O  
ATOM   4616  CG2 THR A 292     -44.750  -8.783  -4.849  1.00  1.20           C  
ATOM   4617  H   THR A 292     -48.427  -7.392  -5.622  1.00  1.20           H  
ATOM   4618  HA  THR A 292     -47.080  -8.815  -3.399  1.00  1.20           H  
ATOM   4619  HB  THR A 292     -46.092  -7.832  -6.129  1.00  1.20           H  
ATOM   4620  HG1 THR A 292     -46.729 -10.429  -5.132  1.00  1.20           H  
ATOM   4621 1HG2 THR A 292     -44.144  -9.116  -5.641  1.00  1.20           H  
ATOM   4622 2HG2 THR A 292     -44.354  -7.855  -4.474  1.00  1.20           H  
ATOM   4623 3HG2 THR A 292     -44.757  -9.534  -4.061  1.00  1.20           H  
ATOM   4624  N   GLY A 293     -45.975  -6.765  -2.439  1.00  1.00           N  
ATOM   4625  CA  GLY A 293     -45.473  -5.513  -1.892  1.00  1.00           C  
ATOM   4626  C   GLY A 293     -44.207  -5.081  -2.629  1.00  1.00           C  
ATOM   4627  O   GLY A 293     -43.516  -5.899  -3.234  1.00  1.00           O  
ATOM   4628  H   GLY A 293     -45.902  -7.624  -1.910  1.00  1.00           H  
ATOM   4629 1HA  GLY A 293     -46.236  -4.741  -1.994  1.00  1.00           H  
ATOM   4630 2HA  GLY A 293     -45.282  -5.623  -0.830  1.00  1.00           H  
ATOM   4631  N   GLN A 294     -43.870  -3.805  -2.529  1.00  0.86           N  
ATOM   4632  CA  GLN A 294     -42.700  -3.235  -3.196  1.00  0.86           C  
ATOM   4633  C   GLN A 294     -41.372  -3.900  -2.827  1.00  0.86           C  
ATOM   4634  O   GLN A 294     -40.444  -3.946  -3.625  1.00  0.86           O  
ATOM   4635  CB  GLN A 294     -42.608  -1.745  -2.901  1.00  0.86           C  
ATOM   4636  CG  GLN A 294     -41.524  -1.029  -3.674  1.00  0.86           C  
ATOM   4637  CD  GLN A 294     -41.520   0.397  -3.391  1.00  0.86           C  
ATOM   4638  OE1 GLN A 294     -42.562   0.946  -3.031  1.00  0.86           O  
ATOM   4639  NE2 GLN A 294     -40.387   1.036  -3.517  1.00  0.86           N  
ATOM   4640  H   GLN A 294     -44.470  -3.199  -1.989  1.00  0.86           H  
ATOM   4641  HA  GLN A 294     -42.843  -3.364  -4.268  1.00  0.86           H  
ATOM   4642 1HB  GLN A 294     -43.565  -1.266  -3.114  1.00  0.86           H  
ATOM   4643 2HB  GLN A 294     -42.402  -1.627  -1.847  1.00  0.86           H  
ATOM   4644 1HG  GLN A 294     -40.553  -1.444  -3.404  1.00  0.86           H  
ATOM   4645 2HG  GLN A 294     -41.703  -1.138  -4.733  1.00  0.86           H  
ATOM   4646 1HE2 GLN A 294     -40.344   2.009  -3.303  1.00  0.86           H  
ATOM   4647 2HE2 GLN A 294     -39.570   0.562  -3.819  1.00  0.86           H  
ATOM   4648  N   LEU A 295     -41.238  -4.386  -1.608  1.00  0.78           N  
ATOM   4649  CA  LEU A 295     -39.964  -4.975  -1.211  1.00  0.78           C  
ATOM   4650  C   LEU A 295     -39.953  -6.496  -1.376  1.00  0.78           C  
ATOM   4651  O   LEU A 295     -39.090  -7.183  -0.819  1.00  0.78           O  
ATOM   4652  CB  LEU A 295     -39.601  -4.578   0.210  1.00  0.78           C  
ATOM   4653  CG  LEU A 295     -39.392  -3.089   0.470  1.00  0.78           C  
ATOM   4654  CD1 LEU A 295     -39.148  -2.904   1.939  1.00  0.78           C  
ATOM   4655  CD2 LEU A 295     -38.206  -2.582  -0.344  1.00  0.78           C  
ATOM   4656  H   LEU A 295     -42.021  -4.375  -0.960  1.00  0.78           H  
ATOM   4657  HA  LEU A 295     -39.187  -4.572  -1.862  1.00  0.78           H  
ATOM   4658 1HB  LEU A 295     -40.356  -4.916   0.861  1.00  0.78           H  
ATOM   4659 2HB  LEU A 295     -38.686  -5.087   0.481  1.00  0.78           H  
ATOM   4660  HG  LEU A 295     -40.284  -2.537   0.189  1.00  0.78           H  
ATOM   4661 1HD1 LEU A 295     -38.998  -1.855   2.151  1.00  0.78           H  
ATOM   4662 2HD1 LEU A 295     -40.002  -3.274   2.497  1.00  0.78           H  
ATOM   4663 3HD1 LEU A 295     -38.266  -3.466   2.232  1.00  0.78           H  
ATOM   4664 1HD2 LEU A 295     -38.039  -1.528  -0.163  1.00  0.78           H  
ATOM   4665 2HD2 LEU A 295     -37.319  -3.130  -0.059  1.00  0.78           H  
ATOM   4666 3HD2 LEU A 295     -38.405  -2.739  -1.400  1.00  0.78           H  
ATOM   4667  N   ASP A 296     -40.958  -7.033  -2.079  1.00  0.76           N  
ATOM   4668  CA  ASP A 296     -41.039  -8.452  -2.407  1.00  0.76           C  
ATOM   4669  C   ASP A 296     -40.785  -8.683  -3.899  1.00  0.76           C  
ATOM   4670  O   ASP A 296     -40.774  -7.747  -4.693  1.00  0.76           O  
ATOM   4671  CB  ASP A 296     -42.411  -9.002  -2.021  1.00  0.76           C  
ATOM   4672  CG  ASP A 296     -42.487 -10.554  -1.902  1.00  0.76           C  
ATOM   4673  OD1 ASP A 296     -41.477 -11.207  -2.113  1.00  0.76           O  
ATOM   4674  OD2 ASP A 296     -43.546 -11.055  -1.596  1.00  0.76           O  
ATOM   4675  H   ASP A 296     -41.683  -6.430  -2.471  1.00  0.76           H  
ATOM   4676  HA  ASP A 296     -40.270  -8.986  -1.849  1.00  0.76           H  
ATOM   4677 1HB  ASP A 296     -42.709  -8.567  -1.073  1.00  0.76           H  
ATOM   4678 2HB  ASP A 296     -43.116  -8.665  -2.730  1.00  0.76           H  
ATOM   4679  N   TYR A 297     -40.591  -9.939  -4.277  1.00  0.77           N  
ATOM   4680  CA  TYR A 297     -40.430 -10.285  -5.686  1.00  0.77           C  
ATOM   4681  C   TYR A 297     -41.779 -10.336  -6.428  1.00  0.77           C  
ATOM   4682  O   TYR A 297     -42.675 -11.058  -5.998  1.00  0.77           O  
ATOM   4683  CB  TYR A 297     -39.682 -11.612  -5.836  1.00  0.77           C  
ATOM   4684  CG  TYR A 297     -38.159 -11.515  -5.737  1.00  0.77           C  
ATOM   4685  CD1 TYR A 297     -37.477 -11.564  -4.533  1.00  0.77           C  
ATOM   4686  CD2 TYR A 297     -37.445 -11.394  -6.929  1.00  0.77           C  
ATOM   4687  CE1 TYR A 297     -36.079 -11.485  -4.539  1.00  0.77           C  
ATOM   4688  CE2 TYR A 297     -36.082 -11.313  -6.922  1.00  0.77           C  
ATOM   4689  CZ  TYR A 297     -35.391 -11.354  -5.739  1.00  0.77           C  
ATOM   4690  OH  TYR A 297     -34.002 -11.243  -5.744  1.00  0.77           O  
ATOM   4691  H   TYR A 297     -40.618 -10.658  -3.553  1.00  0.77           H  
ATOM   4692  HA  TYR A 297     -39.784  -9.545  -6.118  1.00  0.77           H  
ATOM   4693 1HB  TYR A 297     -40.023 -12.296  -5.059  1.00  0.77           H  
ATOM   4694 2HB  TYR A 297     -39.933 -12.064  -6.787  1.00  0.77           H  
ATOM   4695  HD1 TYR A 297     -38.023 -11.665  -3.593  1.00  0.77           H  
ATOM   4696  HD2 TYR A 297     -37.979 -11.358  -7.878  1.00  0.77           H  
ATOM   4697  HE1 TYR A 297     -35.527 -11.520  -3.622  1.00  0.77           H  
ATOM   4698  HE2 TYR A 297     -35.547 -11.207  -7.849  1.00  0.77           H  
ATOM   4699  HH  TYR A 297     -33.650 -11.506  -6.630  1.00  0.77           H  
ATOM   4700  N   PRO A 298     -41.945  -9.627  -7.569  1.00  0.81           N  
ATOM   4701  CA  PRO A 298     -43.143  -9.613  -8.401  1.00  0.81           C  
ATOM   4702  C   PRO A 298     -43.514 -11.011  -8.844  1.00  0.81           C  
ATOM   4703  O   PRO A 298     -42.632 -11.825  -9.145  1.00  0.81           O  
ATOM   4704  CB  PRO A 298     -42.722  -8.754  -9.589  1.00  0.81           C  
ATOM   4705  CG  PRO A 298     -41.656  -7.849  -9.047  1.00  0.81           C  
ATOM   4706  CD  PRO A 298     -40.905  -8.683  -8.027  1.00  0.81           C  
ATOM   4707  HA  PRO A 298     -43.974  -9.143  -7.862  1.00  0.81           H  
ATOM   4708 1HB  PRO A 298     -42.359  -9.407 -10.393  1.00  0.81           H  
ATOM   4709 2HB  PRO A 298     -43.590  -8.204  -9.985  1.00  0.81           H  
ATOM   4710 1HG  PRO A 298     -41.020  -7.472  -9.859  1.00  0.81           H  
ATOM   4711 2HG  PRO A 298     -42.131  -6.969  -8.594  1.00  0.81           H  
ATOM   4712 1HD  PRO A 298     -40.057  -9.227  -8.459  1.00  0.81           H  
ATOM   4713 2HD  PRO A 298     -40.613  -7.982  -7.230  1.00  0.81           H  
ATOM   4714  N   LEU A 299     -44.808 -11.277  -8.940  1.00  0.85           N  
ATOM   4715  CA  LEU A 299     -45.241 -12.603  -9.331  1.00  0.85           C  
ATOM   4716  C   LEU A 299     -44.683 -12.953 -10.696  1.00  0.85           C  
ATOM   4717  O   LEU A 299     -44.680 -12.128 -11.609  1.00  0.85           O  
ATOM   4718  CB  LEU A 299     -46.772 -12.673  -9.370  1.00  0.85           C  
ATOM   4719  CG  LEU A 299     -47.477 -12.530  -8.017  1.00  0.85           C  
ATOM   4720  CD1 LEU A 299     -48.988 -12.486  -8.230  1.00  0.85           C  
ATOM   4721  CD2 LEU A 299     -47.081 -13.687  -7.121  1.00  0.85           C  
ATOM   4722  H   LEU A 299     -45.492 -10.573  -8.695  1.00  0.85           H  
ATOM   4723  HA  LEU A 299     -44.864 -13.322  -8.603  1.00  0.85           H  
ATOM   4724 1HB  LEU A 299     -47.136 -11.882 -10.017  1.00  0.85           H  
ATOM   4725 2HB  LEU A 299     -47.063 -13.631  -9.801  1.00  0.85           H  
ATOM   4726  HG  LEU A 299     -47.179 -11.597  -7.551  1.00  0.85           H  
ATOM   4727 1HD1 LEU A 299     -49.488 -12.371  -7.265  1.00  0.85           H  
ATOM   4728 2HD1 LEU A 299     -49.241 -11.641  -8.868  1.00  0.85           H  
ATOM   4729 3HD1 LEU A 299     -49.319 -13.410  -8.701  1.00  0.85           H  
ATOM   4730 1HD2 LEU A 299     -47.576 -13.582  -6.154  1.00  0.85           H  
ATOM   4731 2HD2 LEU A 299     -47.382 -14.627  -7.583  1.00  0.85           H  
ATOM   4732 3HD2 LEU A 299     -45.999 -13.680  -6.978  1.00  0.85           H  
ATOM   4733  N   GLY A 300     -44.212 -14.188 -10.809  1.00  0.88           N  
ATOM   4734  CA  GLY A 300     -43.630 -14.736 -12.027  1.00  0.88           C  
ATOM   4735  C   GLY A 300     -42.099 -14.677 -12.015  1.00  0.88           C  
ATOM   4736  O   GLY A 300     -41.448 -15.383 -12.788  1.00  0.88           O  
ATOM   4737  H   GLY A 300     -44.249 -14.787  -9.997  1.00  0.88           H  
ATOM   4738 1HA  GLY A 300     -43.953 -15.770 -12.146  1.00  0.88           H  
ATOM   4739 2HA  GLY A 300     -44.008 -14.185 -12.888  1.00  0.88           H  
ATOM   4740  N   SER A 301     -41.524 -13.850 -11.137  1.00  0.88           N  
ATOM   4741  CA  SER A 301     -40.070 -13.751 -11.029  1.00  0.88           C  
ATOM   4742  C   SER A 301     -39.570 -14.818 -10.058  1.00  0.88           C  
ATOM   4743  O   SER A 301     -40.380 -15.448  -9.374  1.00  0.88           O  
ATOM   4744  CB  SER A 301     -39.652 -12.367 -10.587  1.00  0.88           C  
ATOM   4745  OG  SER A 301     -40.013 -12.121  -9.272  1.00  0.88           O  
ATOM   4746  H   SER A 301     -42.095 -13.269 -10.519  1.00  0.88           H  
ATOM   4747  HA  SER A 301     -39.633 -13.943 -12.007  1.00  0.88           H  
ATOM   4748 1HB  SER A 301     -38.583 -12.265 -10.687  1.00  0.88           H  
ATOM   4749 2HB  SER A 301     -40.114 -11.625 -11.236  1.00  0.88           H  
ATOM   4750  HG  SER A 301     -40.992 -12.103  -9.259  1.00  0.88           H  
ATOM   4751  N   ASN A 302     -38.252 -15.010  -9.971  1.00  0.86           N  
ATOM   4752  CA  ASN A 302     -37.695 -16.008  -9.061  1.00  0.86           C  
ATOM   4753  C   ASN A 302     -36.329 -15.572  -8.502  1.00  0.86           C  
ATOM   4754  O   ASN A 302     -35.389 -15.437  -9.278  1.00  0.86           O  
ATOM   4755  CB  ASN A 302     -37.543 -17.348  -9.757  1.00  0.86           C  
ATOM   4756  CG  ASN A 302     -37.130 -18.469  -8.811  1.00  0.86           C  
ATOM   4757  OD1 ASN A 302     -36.126 -18.414  -8.080  1.00  0.86           O  
ATOM   4758  ND2 ASN A 302     -37.915 -19.520  -8.818  1.00  0.86           N  
ATOM   4759  H   ASN A 302     -37.617 -14.490 -10.577  1.00  0.86           H  
ATOM   4760  HA  ASN A 302     -38.411 -16.152  -8.266  1.00  0.86           H  
ATOM   4761 1HB  ASN A 302     -38.490 -17.619 -10.231  1.00  0.86           H  
ATOM   4762 2HB  ASN A 302     -36.798 -17.263 -10.546  1.00  0.86           H  
ATOM   4763 1HD2 ASN A 302     -37.710 -20.301  -8.225  1.00  0.86           H  
ATOM   4764 2HD2 ASN A 302     -38.717 -19.543  -9.416  1.00  0.86           H  
ATOM   4765  N   PRO A 303     -36.158 -15.394  -7.177  1.00  0.82           N  
ATOM   4766  CA  PRO A 303     -34.936 -14.945  -6.506  1.00  0.82           C  
ATOM   4767  C   PRO A 303     -33.642 -15.637  -6.969  1.00  0.82           C  
ATOM   4768  O   PRO A 303     -32.553 -15.059  -6.876  1.00  0.82           O  
ATOM   4769  CB  PRO A 303     -35.234 -15.308  -5.047  1.00  0.82           C  
ATOM   4770  CG  PRO A 303     -36.728 -15.217  -4.924  1.00  0.82           C  
ATOM   4771  CD  PRO A 303     -37.270 -15.690  -6.238  1.00  0.82           C  
ATOM   4772  HA  PRO A 303     -34.838 -13.864  -6.636  1.00  0.82           H  
ATOM   4773 1HB  PRO A 303     -34.841 -16.320  -4.828  1.00  0.82           H  
ATOM   4774 2HB  PRO A 303     -34.707 -14.611  -4.380  1.00  0.82           H  
ATOM   4775 1HG  PRO A 303     -37.067 -15.844  -4.088  1.00  0.82           H  
ATOM   4776 2HG  PRO A 303     -37.028 -14.216  -4.688  1.00  0.82           H  
ATOM   4777 1HD  PRO A 303     -37.492 -16.769  -6.207  1.00  0.82           H  
ATOM   4778 2HD  PRO A 303     -38.153 -15.070  -6.461  1.00  0.82           H  
ATOM   4779  N   ASP A 304     -33.727 -16.882  -7.437  1.00  0.77           N  
ATOM   4780  CA  ASP A 304     -32.521 -17.578  -7.874  1.00  0.77           C  
ATOM   4781  C   ASP A 304     -32.025 -17.074  -9.236  1.00  0.77           C  
ATOM   4782  O   ASP A 304     -30.853 -17.250  -9.579  1.00  0.77           O  
ATOM   4783  CB  ASP A 304     -32.754 -19.084  -7.926  1.00  0.77           C  
ATOM   4784  CG  ASP A 304     -32.923 -19.708  -6.532  1.00  0.77           C  
ATOM   4785  OD1 ASP A 304     -32.609 -19.058  -5.559  1.00  0.77           O  
ATOM   4786  OD2 ASP A 304     -33.359 -20.831  -6.460  1.00  0.77           O  
ATOM   4787  H   ASP A 304     -34.624 -17.353  -7.534  1.00  0.77           H  
ATOM   4788  HA  ASP A 304     -31.737 -17.388  -7.142  1.00  0.77           H  
ATOM   4789 1HB  ASP A 304     -33.647 -19.290  -8.516  1.00  0.77           H  
ATOM   4790 2HB  ASP A 304     -31.914 -19.562  -8.427  1.00  0.77           H  
ATOM   4791  N   THR A 305     -32.928 -16.477 -10.017  1.00  0.72           N  
ATOM   4792  CA  THR A 305     -32.620 -15.979 -11.352  1.00  0.72           C  
ATOM   4793  C   THR A 305     -32.815 -14.468 -11.481  1.00  0.72           C  
ATOM   4794  O   THR A 305     -32.401 -13.881 -12.487  1.00  0.72           O  
ATOM   4795  CB  THR A 305     -33.450 -16.705 -12.430  1.00  0.72           C  
ATOM   4796  OG1 THR A 305     -34.865 -16.516 -12.206  1.00  0.72           O  
ATOM   4797  CG2 THR A 305     -33.146 -18.197 -12.395  1.00  0.72           C  
ATOM   4798  H   THR A 305     -33.867 -16.336  -9.666  1.00  0.72           H  
ATOM   4799  HA  THR A 305     -31.570 -16.186 -11.556  1.00  0.72           H  
ATOM   4800  HB  THR A 305     -33.191 -16.301 -13.406  1.00  0.72           H  
ATOM   4801  HG1 THR A 305     -35.083 -15.572 -12.001  1.00  0.72           H  
ATOM   4802 1HG2 THR A 305     -33.725 -18.703 -13.166  1.00  0.72           H  
ATOM   4803 2HG2 THR A 305     -32.082 -18.357 -12.574  1.00  0.72           H  
ATOM   4804 3HG2 THR A 305     -33.414 -18.601 -11.420  1.00  0.72           H  
ATOM   4805  N   HIS A 306     -33.416 -13.846 -10.461  1.00  0.69           N  
ATOM   4806  CA  HIS A 306     -33.689 -12.410 -10.496  1.00  0.69           C  
ATOM   4807  C   HIS A 306     -33.149 -11.626  -9.302  1.00  0.69           C  
ATOM   4808  O   HIS A 306     -33.121 -12.119  -8.172  1.00  0.69           O  
ATOM   4809  CB  HIS A 306     -35.189 -12.134 -10.522  1.00  0.69           C  
ATOM   4810  CG  HIS A 306     -35.917 -12.554 -11.726  1.00  0.69           C  
ATOM   4811  ND1 HIS A 306     -36.269 -13.872 -11.976  1.00  0.69           N  
ATOM   4812  CD2 HIS A 306     -36.429 -11.828 -12.739  1.00  0.69           C  
ATOM   4813  CE1 HIS A 306     -36.943 -13.928 -13.113  1.00  0.69           C  
ATOM   4814  NE2 HIS A 306     -37.062 -12.705 -13.583  1.00  0.69           N  
ATOM   4815  H   HIS A 306     -33.749 -14.398  -9.676  1.00  0.69           H  
ATOM   4816  HA  HIS A 306     -33.252 -12.009 -11.392  1.00  0.69           H  
ATOM   4817 1HB  HIS A 306     -35.650 -12.645  -9.678  1.00  0.69           H  
ATOM   4818 2HB  HIS A 306     -35.358 -11.063 -10.387  1.00  0.69           H  
ATOM   4819  HD2 HIS A 306     -36.362 -10.743 -12.857  1.00  0.69           H  
ATOM   4820  HE1 HIS A 306     -37.354 -14.829 -13.572  1.00  0.69           H  
ATOM   4821  HE2 HIS A 306     -37.565 -12.442 -14.446  1.00  0.69           H  
ATOM   4822  N   ILE A 307     -32.820 -10.363  -9.538  1.00  0.66           N  
ATOM   4823  CA  ILE A 307     -32.411  -9.479  -8.460  1.00  0.66           C  
ATOM   4824  C   ILE A 307     -33.497  -8.474  -8.159  1.00  0.66           C  
ATOM   4825  O   ILE A 307     -33.828  -7.632  -9.000  1.00  0.66           O  
ATOM   4826  CB  ILE A 307     -31.159  -8.665  -8.816  1.00  0.66           C  
ATOM   4827  CG1 ILE A 307     -30.022  -9.559  -9.137  1.00  0.66           C  
ATOM   4828  CG2 ILE A 307     -30.804  -7.748  -7.661  1.00  0.66           C  
ATOM   4829  CD1 ILE A 307     -28.859  -8.809  -9.682  1.00  0.66           C  
ATOM   4830  H   ILE A 307     -32.832 -10.031 -10.497  1.00  0.66           H  
ATOM   4831  HA  ILE A 307     -32.216 -10.066  -7.564  1.00  0.66           H  
ATOM   4832  HB  ILE A 307     -31.364  -8.064  -9.703  1.00  0.66           H  
ATOM   4833 1HG1 ILE A 307     -29.715 -10.101  -8.248  1.00  0.66           H  
ATOM   4834 2HG1 ILE A 307     -30.352 -10.274  -9.888  1.00  0.66           H  
ATOM   4835 1HG2 ILE A 307     -29.937  -7.163  -7.936  1.00  0.66           H  
ATOM   4836 2HG2 ILE A 307     -31.629  -7.087  -7.446  1.00  0.66           H  
ATOM   4837 3HG2 ILE A 307     -30.586  -8.342  -6.774  1.00  0.66           H  
ATOM   4838 1HD1 ILE A 307     -28.074  -9.500  -9.925  1.00  0.66           H  
ATOM   4839 2HD1 ILE A 307     -29.183  -8.283 -10.566  1.00  0.66           H  
ATOM   4840 3HD1 ILE A 307     -28.499  -8.092  -8.946  1.00  0.66           H  
ATOM   4841  N   LEU A 308     -34.000  -8.513  -6.940  1.00  0.65           N  
ATOM   4842  CA  LEU A 308     -35.014  -7.556  -6.539  1.00  0.65           C  
ATOM   4843  C   LEU A 308     -34.455  -6.226  -6.149  1.00  0.65           C  
ATOM   4844  O   LEU A 308     -33.612  -6.112  -5.246  1.00  0.65           O  
ATOM   4845  CB  LEU A 308     -35.807  -8.069  -5.364  1.00  0.65           C  
ATOM   4846  CG  LEU A 308     -36.812  -7.166  -4.778  1.00  0.65           C  
ATOM   4847  CD1 LEU A 308     -37.894  -6.867  -5.784  1.00  0.65           C  
ATOM   4848  CD2 LEU A 308     -37.376  -7.852  -3.576  1.00  0.65           C  
ATOM   4849  H   LEU A 308     -33.732  -9.275  -6.316  1.00  0.65           H  
ATOM   4850  HA  LEU A 308     -35.690  -7.406  -7.379  1.00  0.65           H  
ATOM   4851 1HB  LEU A 308     -36.385  -8.876  -5.711  1.00  0.65           H  
ATOM   4852 2HB  LEU A 308     -35.130  -8.415  -4.579  1.00  0.65           H  
ATOM   4853  HG  LEU A 308     -36.351  -6.227  -4.485  1.00  0.65           H  
ATOM   4854 1HD1 LEU A 308     -38.640  -6.208  -5.326  1.00  0.65           H  
ATOM   4855 2HD1 LEU A 308     -37.467  -6.373  -6.654  1.00  0.65           H  
ATOM   4856 3HD1 LEU A 308     -38.361  -7.784  -6.088  1.00  0.65           H  
ATOM   4857 1HD2 LEU A 308     -38.101  -7.207  -3.142  1.00  0.65           H  
ATOM   4858 2HD2 LEU A 308     -37.842  -8.779  -3.871  1.00  0.65           H  
ATOM   4859 3HD2 LEU A 308     -36.586  -8.057  -2.858  1.00  0.65           H  
ATOM   4860  N   VAL A 309     -34.929  -5.226  -6.844  1.00  0.66           N  
ATOM   4861  CA  VAL A 309     -34.516  -3.894  -6.556  1.00  0.66           C  
ATOM   4862  C   VAL A 309     -35.765  -3.049  -6.404  1.00  0.66           C  
ATOM   4863  O   VAL A 309     -36.758  -3.279  -7.099  1.00  0.66           O  
ATOM   4864  CB  VAL A 309     -33.659  -3.381  -7.701  1.00  0.66           C  
ATOM   4865  CG1 VAL A 309     -32.438  -4.250  -7.904  1.00  0.66           C  
ATOM   4866  CG2 VAL A 309     -34.408  -3.386  -8.876  1.00  0.66           C  
ATOM   4867  H   VAL A 309     -35.597  -5.410  -7.595  1.00  0.66           H  
ATOM   4868  HA  VAL A 309     -33.951  -3.884  -5.632  1.00  0.66           H  
ATOM   4869  HB  VAL A 309     -33.325  -2.402  -7.453  1.00  0.66           H  
ATOM   4870 1HG1 VAL A 309     -31.834  -3.853  -8.715  1.00  0.66           H  
ATOM   4871 2HG1 VAL A 309     -31.870  -4.280  -7.016  1.00  0.66           H  
ATOM   4872 3HG1 VAL A 309     -32.759  -5.248  -8.161  1.00  0.66           H  
ATOM   4873 1HG2 VAL A 309     -33.791  -3.035  -9.666  1.00  0.66           H  
ATOM   4874 2HG2 VAL A 309     -34.730  -4.400  -9.096  1.00  0.66           H  
ATOM   4875 3HG2 VAL A 309     -35.258  -2.737  -8.736  1.00  0.66           H  
ATOM   4876  N   SER A 310     -35.695  -2.047  -5.556  1.00  0.67           N  
ATOM   4877  CA  SER A 310     -36.825  -1.153  -5.371  1.00  0.67           C  
ATOM   4878  C   SER A 310     -36.393   0.290  -5.549  1.00  0.67           C  
ATOM   4879  O   SER A 310     -35.252   0.615  -5.247  1.00  0.67           O  
ATOM   4880  CB  SER A 310     -37.413  -1.394  -3.987  1.00  0.67           C  
ATOM   4881  OG  SER A 310     -37.927  -2.687  -3.888  1.00  0.67           O  
ATOM   4882  H   SER A 310     -34.846  -1.943  -4.999  1.00  0.67           H  
ATOM   4883  HA  SER A 310     -37.586  -1.378  -6.119  1.00  0.67           H  
ATOM   4884 1HB  SER A 310     -36.633  -1.274  -3.252  1.00  0.67           H  
ATOM   4885 2HB  SER A 310     -38.178  -0.674  -3.778  1.00  0.67           H  
ATOM   4886  HG  SER A 310     -38.617  -2.758  -4.585  1.00  0.67           H  
ATOM   4887  N   ILE A 311     -37.302   1.142  -6.017  1.00  0.70           N  
ATOM   4888  CA  ILE A 311     -37.068   2.587  -6.156  1.00  0.70           C  
ATOM   4889  C   ILE A 311     -38.027   3.450  -5.347  1.00  0.70           C  
ATOM   4890  O   ILE A 311     -39.214   3.244  -5.449  1.00  0.70           O  
ATOM   4891  CB  ILE A 311     -37.214   3.033  -7.633  1.00  0.70           C  
ATOM   4892  CG1 ILE A 311     -36.151   2.372  -8.522  1.00  0.70           C  
ATOM   4893  CG2 ILE A 311     -37.146   4.537  -7.739  1.00  0.70           C  
ATOM   4894  CD1 ILE A 311     -36.322   2.665 -10.024  1.00  0.70           C  
ATOM   4895  H   ILE A 311     -38.197   0.755  -6.317  1.00  0.70           H  
ATOM   4896  HA  ILE A 311     -36.060   2.800  -5.828  1.00  0.70           H  
ATOM   4897  HB  ILE A 311     -38.178   2.704  -8.003  1.00  0.70           H  
ATOM   4898 1HG1 ILE A 311     -35.181   2.729  -8.221  1.00  0.70           H  
ATOM   4899 2HG1 ILE A 311     -36.189   1.295  -8.373  1.00  0.70           H  
ATOM   4900 1HG2 ILE A 311     -37.263   4.836  -8.777  1.00  0.70           H  
ATOM   4901 2HG2 ILE A 311     -37.935   4.992  -7.148  1.00  0.70           H  
ATOM   4902 3HG2 ILE A 311     -36.189   4.862  -7.367  1.00  0.70           H  
ATOM   4903 1HD1 ILE A 311     -35.540   2.184 -10.601  1.00  0.70           H  
ATOM   4904 2HD1 ILE A 311     -37.277   2.302 -10.366  1.00  0.70           H  
ATOM   4905 3HD1 ILE A 311     -36.267   3.739 -10.188  1.00  0.70           H  
ATOM   4906  N   VAL A 312     -37.551   4.420  -4.566  1.00  0.73           N  
ATOM   4907  CA  VAL A 312     -38.490   5.313  -3.854  1.00  0.73           C  
ATOM   4908  C   VAL A 312     -38.223   6.812  -4.059  1.00  0.73           C  
ATOM   4909  O   VAL A 312     -37.110   7.215  -4.398  1.00  0.73           O  
ATOM   4910  CB  VAL A 312     -38.499   5.032  -2.342  1.00  0.73           C  
ATOM   4911  CG1 VAL A 312     -38.968   3.666  -2.025  1.00  0.73           C  
ATOM   4912  CG2 VAL A 312     -37.171   5.211  -1.832  1.00  0.73           C  
ATOM   4913  H   VAL A 312     -36.541   4.512  -4.457  1.00  0.73           H  
ATOM   4914  HA  VAL A 312     -39.489   5.111  -4.230  1.00  0.73           H  
ATOM   4915  HB  VAL A 312     -39.174   5.739  -1.855  1.00  0.73           H  
ATOM   4916 1HG1 VAL A 312     -38.953   3.548  -0.949  1.00  0.73           H  
ATOM   4917 2HG1 VAL A 312     -39.982   3.555  -2.391  1.00  0.73           H  
ATOM   4918 3HG1 VAL A 312     -38.321   2.933  -2.487  1.00  0.73           H  
ATOM   4919 1HG2 VAL A 312     -37.188   5.046  -0.759  1.00  0.73           H  
ATOM   4920 2HG2 VAL A 312     -36.484   4.505  -2.305  1.00  0.73           H  
ATOM   4921 3HG2 VAL A 312     -36.864   6.229  -2.047  1.00  0.73           H  
ATOM   4922  N   ALA A 313     -39.275   7.637  -3.863  1.00  0.75           N  
ATOM   4923  CA  ALA A 313     -39.197   9.111  -3.943  1.00  0.75           C  
ATOM   4924  C   ALA A 313     -38.844   9.704  -2.586  1.00  0.75           C  
ATOM   4925  O   ALA A 313     -39.588   9.535  -1.624  1.00  0.75           O  
ATOM   4926  CB  ALA A 313     -40.505   9.691  -4.434  1.00  0.75           C  
ATOM   4927  H   ALA A 313     -40.162   7.225  -3.615  1.00  0.75           H  
ATOM   4928  HA  ALA A 313     -38.408   9.376  -4.641  1.00  0.75           H  
ATOM   4929 1HB  ALA A 313     -40.420  10.774  -4.507  1.00  0.75           H  
ATOM   4930 2HB  ALA A 313     -40.722   9.287  -5.409  1.00  0.75           H  
ATOM   4931 3HB  ALA A 313     -41.307   9.438  -3.746  1.00  0.75           H  
ATOM   4932  N   TRP A 314     -37.716  10.398  -2.525  1.00  0.77           N  
ATOM   4933  CA  TRP A 314     -37.137  10.894  -1.274  1.00  0.77           C  
ATOM   4934  C   TRP A 314     -36.856  12.393  -1.194  1.00  0.77           C  
ATOM   4935  O   TRP A 314     -35.834  12.769  -0.633  1.00  0.77           O  
ATOM   4936  CB  TRP A 314     -35.825  10.203  -1.088  1.00  0.77           C  
ATOM   4937  CG  TRP A 314     -34.938  10.544  -2.148  1.00  0.77           C  
ATOM   4938  CD1 TRP A 314     -34.861   9.961  -3.332  1.00  0.77           C  
ATOM   4939  CD2 TRP A 314     -33.929  11.556  -2.135  1.00  0.77           C  
ATOM   4940  NE1 TRP A 314     -33.869  10.528  -4.065  1.00  0.77           N  
ATOM   4941  CE2 TRP A 314     -33.299  11.505  -3.359  1.00  0.77           C  
ATOM   4942  CE3 TRP A 314     -33.512  12.486  -1.189  1.00  0.77           C  
ATOM   4943  CZ2 TRP A 314     -32.271  12.352  -3.692  1.00  0.77           C  
ATOM   4944  CZ3 TRP A 314     -32.486  13.328  -1.518  1.00  0.77           C  
ATOM   4945  CH2 TRP A 314     -31.879  13.269  -2.741  1.00  0.77           C  
ATOM   4946  H   TRP A 314     -37.190  10.526  -3.377  1.00  0.77           H  
ATOM   4947  HA  TRP A 314     -37.812  10.626  -0.461  1.00  0.77           H  
ATOM   4948 1HB  TRP A 314     -35.380  10.484  -0.131  1.00  0.77           H  
ATOM   4949 2HB  TRP A 314     -35.986   9.136  -1.079  1.00  0.77           H  
ATOM   4950  HD1 TRP A 314     -35.495   9.139  -3.657  1.00  0.77           H  
ATOM   4951  HE1 TRP A 314     -33.598  10.258  -4.993  1.00  0.77           H  
ATOM   4952  HE3 TRP A 314     -33.986  12.544  -0.205  1.00  0.77           H  
ATOM   4953  HZ2 TRP A 314     -31.777  12.313  -4.662  1.00  0.77           H  
ATOM   4954  HZ3 TRP A 314     -32.169  14.049  -0.780  1.00  0.77           H  
ATOM   4955  HH2 TRP A 314     -31.069  13.965  -2.966  1.00  0.77           H  
ATOM   4956  N   ASP A 315     -37.683  13.241  -1.782  1.00  0.77           N  
ATOM   4957  CA  ASP A 315     -37.409  14.689  -1.805  1.00  0.77           C  
ATOM   4958  C   ASP A 315     -36.090  14.945  -2.550  1.00  0.77           C  
ATOM   4959  O   ASP A 315     -35.770  14.191  -3.457  1.00  0.77           O  
ATOM   4960  CB  ASP A 315     -37.270  15.161  -0.332  1.00  0.77           C  
ATOM   4961  CG  ASP A 315     -37.460  16.603  -0.042  1.00  0.77           C  
ATOM   4962  OD1 ASP A 315     -36.526  17.346  -0.277  1.00  0.77           O  
ATOM   4963  OD2 ASP A 315     -38.495  16.970   0.442  1.00  0.77           O  
ATOM   4964  H   ASP A 315     -38.523  12.888  -2.216  1.00  0.77           H  
ATOM   4965  HA  ASP A 315     -38.223  15.208  -2.314  1.00  0.77           H  
ATOM   4966 1HB  ASP A 315     -37.960  14.599   0.291  1.00  0.77           H  
ATOM   4967 2HB  ASP A 315     -36.271  14.932   0.034  1.00  0.77           H  
ATOM   4968  N   HIS A 316     -35.328  16.000  -2.194  1.00  0.77           N  
ATOM   4969  CA  HIS A 316     -34.064  16.259  -2.868  1.00  0.77           C  
ATOM   4970  C   HIS A 316     -33.057  16.572  -1.789  1.00  0.77           C  
ATOM   4971  O   HIS A 316     -31.841  16.546  -1.997  1.00  0.77           O  
ATOM   4972  CB  HIS A 316     -34.079  17.507  -3.753  1.00  0.77           C  
ATOM   4973  CG  HIS A 316     -35.157  17.650  -4.748  1.00  0.77           C  
ATOM   4974  ND1 HIS A 316     -35.378  16.761  -5.761  1.00  0.77           N  
ATOM   4975  CD2 HIS A 316     -36.019  18.663  -4.939  1.00  0.77           C  
ATOM   4976  CE1 HIS A 316     -36.354  17.215  -6.532  1.00  0.77           C  
ATOM   4977  NE2 HIS A 316     -36.744  18.370  -6.053  1.00  0.77           N  
ATOM   4978  H   HIS A 316     -35.597  16.618  -1.440  1.00  0.77           H  
ATOM   4979  HA  HIS A 316     -33.730  15.395  -3.439  1.00  0.77           H  
ATOM   4980 1HB  HIS A 316     -34.107  18.382  -3.121  1.00  0.77           H  
ATOM   4981 2HB  HIS A 316     -33.135  17.553  -4.296  1.00  0.77           H  
ATOM   4982  HD2 HIS A 316     -36.105  19.569  -4.334  1.00  0.77           H  
ATOM   4983  HE1 HIS A 316     -36.759  16.729  -7.430  1.00  0.77           H  
ATOM   4984  HE2 HIS A 316     -37.458  18.965  -6.450  1.00  0.77           H  
ATOM   4985  N   PHE A 317     -33.598  16.959  -0.640  1.00  0.76           N  
ATOM   4986  CA  PHE A 317     -32.771  17.533   0.416  1.00  0.76           C  
ATOM   4987  C   PHE A 317     -32.557  16.719   1.675  1.00  0.76           C  
ATOM   4988  O   PHE A 317     -32.111  17.270   2.695  1.00  0.76           O  
ATOM   4989  CB  PHE A 317     -33.364  18.847   0.828  1.00  0.76           C  
ATOM   4990  CG  PHE A 317     -33.413  19.786  -0.243  1.00  0.76           C  
ATOM   4991  CD1 PHE A 317     -34.595  20.056  -0.812  1.00  0.76           C  
ATOM   4992  CD2 PHE A 317     -32.281  20.379  -0.722  1.00  0.76           C  
ATOM   4993  CE1 PHE A 317     -34.691  20.926  -1.827  1.00  0.76           C  
ATOM   4994  CE2 PHE A 317     -32.353  21.265  -1.748  1.00  0.76           C  
ATOM   4995  CZ  PHE A 317     -33.567  21.541  -2.289  1.00  0.76           C  
ATOM   4996  H   PHE A 317     -34.627  16.925  -0.536  1.00  0.76           H  
ATOM   4997  HA  PHE A 317     -31.789  17.730  -0.015  1.00  0.76           H  
ATOM   4998 1HB  PHE A 317     -34.385  18.675   1.171  1.00  0.76           H  
ATOM   4999 2HB  PHE A 317     -32.807  19.259   1.636  1.00  0.76           H  
ATOM   5000  HD1 PHE A 317     -35.465  19.555  -0.433  1.00  0.76           H  
ATOM   5001  HD2 PHE A 317     -31.319  20.135  -0.272  1.00  0.76           H  
ATOM   5002  HE1 PHE A 317     -35.665  21.134  -2.273  1.00  0.76           H  
ATOM   5003  HE2 PHE A 317     -31.455  21.748  -2.128  1.00  0.76           H  
ATOM   5004  HZ  PHE A 317     -33.646  22.238  -3.084  1.00  0.76           H  
ATOM   5005  N   SER A 318     -32.830  15.427   1.625  1.00  0.76           N  
ATOM   5006  CA  SER A 318     -32.688  14.662   2.841  1.00  0.76           C  
ATOM   5007  C   SER A 318     -32.014  13.338   2.640  1.00  0.76           C  
ATOM   5008  O   SER A 318     -31.824  12.844   1.524  1.00  0.76           O  
ATOM   5009  CB  SER A 318     -34.038  14.317   3.431  1.00  0.76           C  
ATOM   5010  OG  SER A 318     -34.668  13.325   2.670  1.00  0.76           O  
ATOM   5011  H   SER A 318     -33.163  14.999   0.773  1.00  0.76           H  
ATOM   5012  HA  SER A 318     -32.104  15.243   3.545  1.00  0.76           H  
ATOM   5013 1HB  SER A 318     -33.916  13.984   4.476  1.00  0.76           H  
ATOM   5014 2HB  SER A 318     -34.662  15.184   3.436  1.00  0.76           H  
ATOM   5015  HG  SER A 318     -34.256  12.464   2.969  1.00  0.76           H  
ATOM   5016  N   TRP A 319     -31.666  12.764   3.756  1.00  0.76           N  
ATOM   5017  CA  TRP A 319     -31.181  11.423   3.784  1.00  0.76           C  
ATOM   5018  C   TRP A 319     -32.370  10.557   3.442  1.00  0.76           C  
ATOM   5019  O   TRP A 319     -33.514  11.007   3.595  1.00  0.76           O  
ATOM   5020  CB  TRP A 319     -30.695  11.024   5.137  1.00  0.76           C  
ATOM   5021  CG  TRP A 319     -29.603  11.783   5.609  1.00  0.76           C  
ATOM   5022  CD1 TRP A 319     -29.132  12.970   5.164  1.00  0.76           C  
ATOM   5023  CD2 TRP A 319     -28.778  11.386   6.659  1.00  0.76           C  
ATOM   5024  NE1 TRP A 319     -28.093  13.361   5.927  1.00  0.76           N  
ATOM   5025  CE2 TRP A 319     -27.857  12.391   6.853  1.00  0.76           C  
ATOM   5026  CE3 TRP A 319     -28.752  10.271   7.448  1.00  0.76           C  
ATOM   5027  CZ2 TRP A 319     -26.938  12.314   7.826  1.00  0.76           C  
ATOM   5028  CZ3 TRP A 319     -27.829  10.172   8.406  1.00  0.76           C  
ATOM   5029  CH2 TRP A 319     -26.956  11.162   8.596  1.00  0.76           C  
ATOM   5030  H   TRP A 319     -31.784  13.296   4.621  1.00  0.76           H  
ATOM   5031  HA  TRP A 319     -30.391  11.325   3.045  1.00  0.76           H  
ATOM   5032 1HB  TRP A 319     -31.520  11.153   5.836  1.00  0.76           H  
ATOM   5033 2HB  TRP A 319     -30.436   9.976   5.177  1.00  0.76           H  
ATOM   5034  HD1 TRP A 319     -29.547  13.549   4.345  1.00  0.76           H  
ATOM   5035  HE1 TRP A 319     -27.602  14.261   5.801  1.00  0.76           H  
ATOM   5036  HE3 TRP A 319     -29.462   9.492   7.282  1.00  0.76           H  
ATOM   5037  HZ2 TRP A 319     -26.216  13.106   8.009  1.00  0.76           H  
ATOM   5038  HZ3 TRP A 319     -27.811   9.282   9.024  1.00  0.76           H  
ATOM   5039  HH2 TRP A 319     -26.262  11.047   9.373  1.00  0.76           H  
ATOM   5040  N   PRO A 320     -32.174   9.369   2.883  1.00  0.76           N  
ATOM   5041  CA  PRO A 320     -33.241   8.441   2.632  1.00  0.76           C  
ATOM   5042  C   PRO A 320     -33.903   8.084   3.952  1.00  0.76           C  
ATOM   5043  O   PRO A 320     -33.194   7.794   4.915  1.00  0.76           O  
ATOM   5044  CB  PRO A 320     -32.480   7.243   2.062  1.00  0.76           C  
ATOM   5045  CG  PRO A 320     -31.037   7.413   2.475  1.00  0.76           C  
ATOM   5046  CD  PRO A 320     -30.827   8.893   2.484  1.00  0.76           C  
ATOM   5047  HA  PRO A 320     -33.956   8.859   1.906  1.00  0.76           H  
ATOM   5048 1HB  PRO A 320     -32.918   6.318   2.446  1.00  0.76           H  
ATOM   5049 2HB  PRO A 320     -32.565   7.258   0.996  1.00  0.76           H  
ATOM   5050 1HG  PRO A 320     -30.855   6.941   3.453  1.00  0.76           H  
ATOM   5051 2HG  PRO A 320     -30.377   6.903   1.751  1.00  0.76           H  
ATOM   5052 1HD  PRO A 320     -30.055   9.112   3.207  1.00  0.76           H  
ATOM   5053 2HD  PRO A 320     -30.572   9.261   1.479  1.00  0.76           H  
ATOM   5054  N   GLY A 321     -35.237   8.030   3.983  1.00  0.77           N  
ATOM   5055  CA  GLY A 321     -36.010   7.676   5.175  1.00  0.77           C  
ATOM   5056  C   GLY A 321     -36.421   8.833   6.098  1.00  0.77           C  
ATOM   5057  O   GLY A 321     -36.742   8.588   7.264  1.00  0.77           O  
ATOM   5058  H   GLY A 321     -35.767   8.287   3.152  1.00  0.77           H  
ATOM   5059 1HA  GLY A 321     -36.911   7.147   4.857  1.00  0.77           H  
ATOM   5060 2HA  GLY A 321     -35.426   6.972   5.754  1.00  0.77           H  
ATOM   5061  N   ASN A 322     -36.441  10.077   5.592  1.00  0.77           N  
ATOM   5062  CA  ASN A 322     -36.774  11.278   6.405  1.00  0.77           C  
ATOM   5063  C   ASN A 322     -37.825  11.071   7.503  1.00  0.77           C  
ATOM   5064  O   ASN A 322     -37.567  11.330   8.688  1.00  0.77           O  
ATOM   5065  CB  ASN A 322     -37.165  12.439   5.492  1.00  0.77           C  
ATOM   5066  CG  ASN A 322     -38.336  12.180   4.551  1.00  0.77           C  
ATOM   5067  OD1 ASN A 322     -38.943  11.098   4.549  1.00  0.77           O  
ATOM   5068  ND2 ASN A 322     -38.670  13.173   3.746  1.00  0.77           N  
ATOM   5069  H   ASN A 322     -36.184  10.192   4.614  1.00  0.77           H  
ATOM   5070  HA  ASN A 322     -35.878  11.595   6.914  1.00  0.77           H  
ATOM   5071 1HB  ASN A 322     -37.422  13.302   6.107  1.00  0.77           H  
ATOM   5072 2HB  ASN A 322     -36.300  12.721   4.892  1.00  0.77           H  
ATOM   5073 1HD2 ASN A 322     -39.431  13.058   3.113  1.00  0.77           H  
ATOM   5074 2HD2 ASN A 322     -38.177  14.071   3.770  1.00  0.77           H  
ATOM   5075  N   ASP A 323     -38.970  10.532   7.139  1.00  0.77           N  
ATOM   5076  CA  ASP A 323     -40.029  10.334   8.110  1.00  0.77           C  
ATOM   5077  C   ASP A 323     -39.623   9.464   9.274  1.00  0.77           C  
ATOM   5078  O   ASP A 323     -39.989   9.759  10.414  1.00  0.77           O  
ATOM   5079  CB  ASP A 323     -41.224   9.620   7.487  1.00  0.77           C  
ATOM   5080  CG  ASP A 323     -42.066  10.397   6.614  1.00  0.77           C  
ATOM   5081  OD1 ASP A 323     -41.969  11.579   6.607  1.00  0.77           O  
ATOM   5082  OD2 ASP A 323     -42.864   9.787   5.933  1.00  0.77           O  
ATOM   5083  H   ASP A 323     -39.103  10.328   6.156  1.00  0.77           H  
ATOM   5084  HA  ASP A 323     -40.333  11.305   8.496  1.00  0.77           H  
ATOM   5085 1HB  ASP A 323     -40.856   8.781   6.935  1.00  0.77           H  
ATOM   5086 2HB  ASP A 323     -41.842   9.227   8.277  1.00  0.77           H  
ATOM   5087  N   TYR A 324     -38.823   8.433   8.993  1.00  0.78           N  
ATOM   5088  CA  TYR A 324     -38.468   7.447   9.989  1.00  0.78           C  
ATOM   5089  C   TYR A 324     -37.244   7.887  10.774  1.00  0.78           C  
ATOM   5090  O   TYR A 324     -37.069   7.504  11.933  1.00  0.78           O  
ATOM   5091  CB  TYR A 324     -38.391   6.056   9.353  1.00  0.78           C  
ATOM   5092  CG  TYR A 324     -38.250   4.979  10.367  1.00  0.78           C  
ATOM   5093  CD1 TYR A 324     -39.234   4.831  11.330  1.00  0.78           C  
ATOM   5094  CD2 TYR A 324     -37.186   4.123  10.337  1.00  0.78           C  
ATOM   5095  CE1 TYR A 324     -39.118   3.844  12.276  1.00  0.78           C  
ATOM   5096  CE2 TYR A 324     -37.067   3.146  11.265  1.00  0.78           C  
ATOM   5097  CZ  TYR A 324     -38.017   3.003  12.241  1.00  0.78           C  
ATOM   5098  OH  TYR A 324     -37.875   2.034  13.180  1.00  0.78           O  
ATOM   5099  H   TYR A 324     -38.459   8.331   8.055  1.00  0.78           H  
ATOM   5100  HA  TYR A 324     -39.281   7.392  10.708  1.00  0.78           H  
ATOM   5101 1HB  TYR A 324     -39.316   5.870   8.798  1.00  0.78           H  
ATOM   5102 2HB  TYR A 324     -37.594   5.993   8.645  1.00  0.78           H  
ATOM   5103  HD1 TYR A 324     -40.090   5.509  11.342  1.00  0.78           H  
ATOM   5104  HD2 TYR A 324     -36.445   4.219   9.577  1.00  0.78           H  
ATOM   5105  HE1 TYR A 324     -39.880   3.732  13.045  1.00  0.78           H  
ATOM   5106  HE2 TYR A 324     -36.210   2.479  11.225  1.00  0.78           H  
ATOM   5107  HH  TYR A 324     -37.036   1.560  13.024  1.00  0.78           H  
ATOM   5108  N   TRP A 325     -36.455   8.817  10.227  1.00  0.79           N  
ATOM   5109  CA  TRP A 325     -35.356   9.352  11.036  1.00  0.79           C  
ATOM   5110  C   TRP A 325     -36.034  10.125  12.175  1.00  0.79           C  
ATOM   5111  O   TRP A 325     -35.524  10.192  13.298  1.00  0.79           O  
ATOM   5112  CB  TRP A 325     -34.433  10.293  10.242  1.00  0.79           C  
ATOM   5113  CG  TRP A 325     -33.548   9.599   9.230  1.00  0.79           C  
ATOM   5114  CD1 TRP A 325     -33.707   9.634   7.918  1.00  0.79           C  
ATOM   5115  CD2 TRP A 325     -32.400   8.780   9.440  1.00  0.79           C  
ATOM   5116  NE1 TRP A 325     -32.791   8.877   7.308  1.00  0.79           N  
ATOM   5117  CE2 TRP A 325     -31.992   8.347   8.206  1.00  0.79           C  
ATOM   5118  CE3 TRP A 325     -31.728   8.378  10.524  1.00  0.79           C  
ATOM   5119  CZ2 TRP A 325     -30.954   7.508   8.045  1.00  0.79           C  
ATOM   5120  CZ3 TRP A 325     -30.662   7.516  10.367  1.00  0.79           C  
ATOM   5121  CH2 TRP A 325     -30.300   7.094   9.170  1.00  0.79           C  
ATOM   5122  H   TRP A 325     -36.606   9.106   9.258  1.00  0.79           H  
ATOM   5123  HA  TRP A 325     -34.772   8.533  11.446  1.00  0.79           H  
ATOM   5124 1HB  TRP A 325     -35.046  11.019   9.701  1.00  0.79           H  
ATOM   5125 2HB  TRP A 325     -33.801  10.850  10.928  1.00  0.79           H  
ATOM   5126  HD1 TRP A 325     -34.462  10.153   7.426  1.00  0.79           H  
ATOM   5127  HE1 TRP A 325     -32.749   8.704   6.311  1.00  0.79           H  
ATOM   5128  HE3 TRP A 325     -32.032   8.716  11.481  1.00  0.79           H  
ATOM   5129  HZ2 TRP A 325     -30.660   7.158   7.057  1.00  0.79           H  
ATOM   5130  HZ3 TRP A 325     -30.132   7.177  11.254  1.00  0.79           H  
ATOM   5131  HH2 TRP A 325     -29.483   6.410   9.091  1.00  0.79           H  
ATOM   5132  N   GLY A 326     -37.245  10.630  11.879  1.00  0.81           N  
ATOM   5133  CA  GLY A 326     -38.125  11.326  12.810  1.00  0.81           C  
ATOM   5134  C   GLY A 326     -39.145  10.405  13.535  1.00  0.81           C  
ATOM   5135  O   GLY A 326     -40.085  10.907  14.155  1.00  0.81           O  
ATOM   5136  H   GLY A 326     -37.556  10.564  10.906  1.00  0.81           H  
ATOM   5137 1HA  GLY A 326     -37.519  11.851  13.549  1.00  0.81           H  
ATOM   5138 2HA  GLY A 326     -38.670  12.085  12.264  1.00  0.81           H  
ATOM   5139  N   GLY A 327     -39.010   9.073  13.397  1.00  0.84           N  
ATOM   5140  CA  GLY A 327     -39.896   8.082  14.040  1.00  0.84           C  
ATOM   5141  C   GLY A 327     -41.236   7.736  13.356  1.00  0.84           C  
ATOM   5142  O   GLY A 327     -42.012   6.939  13.892  1.00  0.84           O  
ATOM   5143  H   GLY A 327     -38.230   8.703  12.867  1.00  0.84           H  
ATOM   5144 1HA  GLY A 327     -39.324   7.162  14.164  1.00  0.84           H  
ATOM   5145 2HA  GLY A 327     -40.106   8.427  15.052  1.00  0.84           H  
ATOM   5146  N   ALA A 328     -41.529   8.325  12.201  1.00  0.87           N  
ATOM   5147  CA  ALA A 328     -42.795   8.090  11.498  1.00  0.87           C  
ATOM   5148  C   ALA A 328     -42.603   7.234  10.250  1.00  0.87           C  
ATOM   5149  O   ALA A 328     -41.513   7.144   9.706  1.00  0.87           O  
ATOM   5150  CB  ALA A 328     -43.446   9.411  11.117  1.00  0.87           C  
ATOM   5151  H   ALA A 328     -40.854   8.954  11.780  1.00  0.87           H  
ATOM   5152  HA  ALA A 328     -43.462   7.555  12.172  1.00  0.87           H  
ATOM   5153 1HB  ALA A 328     -44.396   9.223  10.624  1.00  0.87           H  
ATOM   5154 2HB  ALA A 328     -43.613  10.005  12.015  1.00  0.87           H  
ATOM   5155 3HB  ALA A 328     -42.788   9.956  10.441  1.00  0.87           H  
ATOM   5156  N   ARG A 329     -43.668   6.602   9.790  1.00  0.90           N  
ATOM   5157  CA  ARG A 329     -43.612   5.808   8.565  1.00  0.90           C  
ATOM   5158  C   ARG A 329     -44.747   6.180   7.608  1.00  0.90           C  
ATOM   5159  O   ARG A 329     -45.356   5.311   6.992  1.00  0.90           O  
ATOM   5160  CB  ARG A 329     -43.651   4.327   8.899  1.00  0.90           C  
ATOM   5161  CG  ARG A 329     -42.428   3.797   9.632  1.00  0.90           C  
ATOM   5162  CD  ARG A 329     -42.550   2.356   9.931  1.00  0.90           C  
ATOM   5163  NE  ARG A 329     -43.538   2.099  10.979  1.00  0.90           N  
ATOM   5164  CZ  ARG A 329     -44.065   0.887  11.260  1.00  0.90           C  
ATOM   5165  NH1 ARG A 329     -43.737  -0.163  10.571  1.00  0.90           N  
ATOM   5166  NH2 ARG A 329     -44.921   0.719  12.248  1.00  0.90           N  
ATOM   5167  H   ARG A 329     -44.545   6.674  10.285  1.00  0.90           H  
ATOM   5168  HA  ARG A 329     -42.667   6.011   8.060  1.00  0.90           H  
ATOM   5169 1HB  ARG A 329     -44.530   4.106   9.500  1.00  0.90           H  
ATOM   5170 2HB  ARG A 329     -43.733   3.763   7.985  1.00  0.90           H  
ATOM   5171 1HG  ARG A 329     -41.537   3.950   9.013  1.00  0.90           H  
ATOM   5172 2HG  ARG A 329     -42.304   4.324  10.576  1.00  0.90           H  
ATOM   5173 1HD  ARG A 329     -42.846   1.811   9.032  1.00  0.90           H  
ATOM   5174 2HD  ARG A 329     -41.592   1.986  10.279  1.00  0.90           H  
ATOM   5175  HE  ARG A 329     -43.829   2.879  11.551  1.00  0.90           H  
ATOM   5176 1HH1 ARG A 329     -43.078  -0.115   9.800  1.00  0.90           H  
ATOM   5177 2HH1 ARG A 329     -44.155  -1.062  10.844  1.00  0.90           H  
ATOM   5178 1HH2 ARG A 329     -45.216   1.497  12.818  1.00  0.90           H  
ATOM   5179 2HH2 ARG A 329     -45.254  -0.241  12.425  1.00  0.90           H  
ATOM   5180  N   GLN A 330     -45.082   7.470   7.549  1.00  0.91           N  
ATOM   5181  CA  GLN A 330     -46.187   7.945   6.711  1.00  0.91           C  
ATOM   5182  C   GLN A 330     -45.963   7.844   5.190  1.00  0.91           C  
ATOM   5183  O   GLN A 330     -46.880   7.458   4.458  1.00  0.91           O  
ATOM   5184  CB  GLN A 330     -46.523   9.392   7.081  1.00  0.91           C  
ATOM   5185  CG  GLN A 330     -47.146   9.532   8.475  1.00  0.91           C  
ATOM   5186  CD  GLN A 330     -47.454  10.976   8.876  1.00  0.91           C  
ATOM   5187  OE1 GLN A 330     -46.854  11.933   8.382  1.00  0.91           O  
ATOM   5188  NE2 GLN A 330     -48.407  11.132   9.789  1.00  0.91           N  
ATOM   5189  H   GLN A 330     -44.537   8.139   8.073  1.00  0.91           H  
ATOM   5190  HA  GLN A 330     -47.058   7.333   6.945  1.00  0.91           H  
ATOM   5191 1HB  GLN A 330     -45.610   9.997   7.043  1.00  0.91           H  
ATOM   5192 2HB  GLN A 330     -47.218   9.802   6.349  1.00  0.91           H  
ATOM   5193 1HG  GLN A 330     -48.079   8.970   8.493  1.00  0.91           H  
ATOM   5194 2HG  GLN A 330     -46.453   9.119   9.202  1.00  0.91           H  
ATOM   5195 1HE2 GLN A 330     -48.658  12.051  10.098  1.00  0.91           H  
ATOM   5196 2HE2 GLN A 330     -48.874  10.333  10.168  1.00  0.91           H  
ATOM   5197  N   THR A 331     -44.753   8.142   4.709  1.00  0.90           N  
ATOM   5198  CA  THR A 331     -44.483   8.047   3.272  1.00  0.90           C  
ATOM   5199  C   THR A 331     -43.793   6.761   2.875  1.00  0.90           C  
ATOM   5200  O   THR A 331     -43.214   6.062   3.707  1.00  0.90           O  
ATOM   5201  CB  THR A 331     -43.577   9.190   2.778  1.00  0.90           C  
ATOM   5202  OG1 THR A 331     -42.282   9.089   3.418  1.00  0.90           O  
ATOM   5203  CG2 THR A 331     -44.206  10.550   3.078  1.00  0.90           C  
ATOM   5204  H   THR A 331     -44.019   8.504   5.329  1.00  0.90           H  
ATOM   5205  HA  THR A 331     -45.432   8.097   2.741  1.00  0.90           H  
ATOM   5206  HB  THR A 331     -43.440   9.098   1.704  1.00  0.90           H  
ATOM   5207  HG1 THR A 331     -42.393   9.385   4.350  1.00  0.90           H  
ATOM   5208 1HG2 THR A 331     -43.551  11.343   2.717  1.00  0.90           H  
ATOM   5209 2HG2 THR A 331     -45.174  10.624   2.584  1.00  0.90           H  
ATOM   5210 3HG2 THR A 331     -44.342  10.659   4.156  1.00  0.90           H  
ATOM   5211  N   ASP A 332     -43.748   6.522   1.563  1.00  0.87           N  
ATOM   5212  CA  ASP A 332     -43.060   5.378   0.973  1.00  0.87           C  
ATOM   5213  C   ASP A 332     -41.586   5.352   1.330  1.00  0.87           C  
ATOM   5214  O   ASP A 332     -40.990   4.296   1.514  1.00  0.87           O  
ATOM   5215  CB  ASP A 332     -43.191   5.449  -0.544  1.00  0.87           C  
ATOM   5216  CG  ASP A 332     -44.587   5.099  -1.046  1.00  0.87           C  
ATOM   5217  OD1 ASP A 332     -45.338   4.502  -0.299  1.00  0.87           O  
ATOM   5218  OD2 ASP A 332     -44.913   5.487  -2.146  1.00  0.87           O  
ATOM   5219  H   ASP A 332     -44.241   7.153   0.948  1.00  0.87           H  
ATOM   5220  HA  ASP A 332     -43.525   4.465   1.345  1.00  0.87           H  
ATOM   5221 1HB  ASP A 332     -42.935   6.454  -0.886  1.00  0.87           H  
ATOM   5222 2HB  ASP A 332     -42.474   4.763  -1.002  1.00  0.87           H  
ATOM   5223  N   ASP A 333     -40.986   6.525   1.440  1.00  0.82           N  
ATOM   5224  CA  ASP A 333     -39.578   6.600   1.771  1.00  0.82           C  
ATOM   5225  C   ASP A 333     -39.406   6.168   3.227  1.00  0.82           C  
ATOM   5226  O   ASP A 333     -38.502   5.395   3.564  1.00  0.82           O  
ATOM   5227  CB  ASP A 333     -39.083   8.027   1.544  1.00  0.82           C  
ATOM   5228  CG  ASP A 333     -37.617   8.186   1.599  1.00  0.82           C  
ATOM   5229  OD1 ASP A 333     -36.925   7.630   0.810  1.00  0.82           O  
ATOM   5230  OD2 ASP A 333     -37.171   8.886   2.448  1.00  0.82           O  
ATOM   5231  H   ASP A 333     -41.515   7.373   1.296  1.00  0.82           H  
ATOM   5232  HA  ASP A 333     -39.023   5.915   1.130  1.00  0.82           H  
ATOM   5233 1HB  ASP A 333     -39.432   8.374   0.577  1.00  0.82           H  
ATOM   5234 2HB  ASP A 333     -39.527   8.683   2.299  1.00  0.82           H  
ATOM   5235  N   GLY A 334     -40.318   6.629   4.094  1.00  0.77           N  
ATOM   5236  CA  GLY A 334     -40.289   6.266   5.511  1.00  0.77           C  
ATOM   5237  C   GLY A 334     -40.427   4.756   5.703  1.00  0.77           C  
ATOM   5238  O   GLY A 334     -39.627   4.121   6.401  1.00  0.77           O  
ATOM   5239  H   GLY A 334     -41.046   7.276   3.767  1.00  0.77           H  
ATOM   5240 1HA  GLY A 334     -39.365   6.621   5.968  1.00  0.77           H  
ATOM   5241 2HA  GLY A 334     -41.117   6.761   6.015  1.00  0.77           H  
ATOM   5242  N   VAL A 335     -41.452   4.188   5.068  1.00  0.73           N  
ATOM   5243  CA  VAL A 335     -41.759   2.773   5.195  1.00  0.73           C  
ATOM   5244  C   VAL A 335     -40.632   1.887   4.684  1.00  0.73           C  
ATOM   5245  O   VAL A 335     -40.239   0.941   5.371  1.00  0.73           O  
ATOM   5246  CB  VAL A 335     -43.052   2.427   4.411  1.00  0.73           C  
ATOM   5247  CG1 VAL A 335     -43.265   0.907   4.374  1.00  0.73           C  
ATOM   5248  CG2 VAL A 335     -44.262   3.099   5.060  1.00  0.73           C  
ATOM   5249  H   VAL A 335     -42.054   4.783   4.496  1.00  0.73           H  
ATOM   5250  HA  VAL A 335     -41.922   2.556   6.250  1.00  0.73           H  
ATOM   5251  HB  VAL A 335     -42.945   2.787   3.389  1.00  0.73           H  
ATOM   5252 1HG1 VAL A 335     -44.166   0.673   3.806  1.00  0.73           H  
ATOM   5253 2HG1 VAL A 335     -42.414   0.424   3.906  1.00  0.73           H  
ATOM   5254 3HG1 VAL A 335     -43.377   0.524   5.390  1.00  0.73           H  
ATOM   5255 1HG2 VAL A 335     -45.154   2.873   4.489  1.00  0.73           H  
ATOM   5256 2HG2 VAL A 335     -44.383   2.738   6.073  1.00  0.73           H  
ATOM   5257 3HG2 VAL A 335     -44.113   4.175   5.073  1.00  0.73           H  
ATOM   5258  N   LYS A 336     -40.075   2.197   3.512  1.00  0.69           N  
ATOM   5259  CA  LYS A 336     -39.037   1.343   2.959  1.00  0.69           C  
ATOM   5260  C   LYS A 336     -37.738   1.460   3.744  1.00  0.69           C  
ATOM   5261  O   LYS A 336     -37.029   0.470   3.935  1.00  0.69           O  
ATOM   5262  CB  LYS A 336     -38.830   1.683   1.497  1.00  0.69           C  
ATOM   5263  CG  LYS A 336     -39.856   1.017   0.555  1.00  0.69           C  
ATOM   5264  CD  LYS A 336     -41.298   1.126   1.088  1.00  0.69           C  
ATOM   5265  CE  LYS A 336     -42.272   1.102  -0.046  1.00  0.69           C  
ATOM   5266  NZ  LYS A 336     -43.705   1.131   0.362  1.00  0.69           N  
ATOM   5267  H   LYS A 336     -40.400   3.003   2.971  1.00  0.69           H  
ATOM   5268  HA  LYS A 336     -39.378   0.316   3.017  1.00  0.69           H  
ATOM   5269 1HB  LYS A 336     -38.882   2.767   1.365  1.00  0.69           H  
ATOM   5270 2HB  LYS A 336     -37.847   1.361   1.186  1.00  0.69           H  
ATOM   5271 1HG  LYS A 336     -39.811   1.448  -0.434  1.00  0.69           H  
ATOM   5272 2HG  LYS A 336     -39.625  -0.026   0.470  1.00  0.69           H  
ATOM   5273 1HD  LYS A 336     -41.502   0.266   1.722  1.00  0.69           H  
ATOM   5274 2HD  LYS A 336     -41.436   2.012   1.666  1.00  0.69           H  
ATOM   5275 1HE  LYS A 336     -42.074   1.977  -0.668  1.00  0.69           H  
ATOM   5276 2HE  LYS A 336     -42.096   0.216  -0.611  1.00  0.69           H  
ATOM   5277 1HZ  LYS A 336     -44.281   1.128  -0.469  1.00  0.69           H  
ATOM   5278 2HZ  LYS A 336     -43.932   0.300   0.923  1.00  0.69           H  
ATOM   5279 3HZ  LYS A 336     -43.908   1.963   0.894  1.00  0.69           H  
ATOM   5280  N   ALA A 337     -37.398   2.658   4.209  1.00  0.67           N  
ATOM   5281  CA  ALA A 337     -36.197   2.795   5.016  1.00  0.67           C  
ATOM   5282  C   ALA A 337     -36.336   2.001   6.324  1.00  0.67           C  
ATOM   5283  O   ALA A 337     -35.364   1.432   6.817  1.00  0.67           O  
ATOM   5284  CB  ALA A 337     -35.917   4.243   5.289  1.00  0.67           C  
ATOM   5285  H   ALA A 337     -37.967   3.486   4.021  1.00  0.67           H  
ATOM   5286  HA  ALA A 337     -35.363   2.376   4.453  1.00  0.67           H  
ATOM   5287 1HB  ALA A 337     -35.001   4.329   5.859  1.00  0.67           H  
ATOM   5288 2HB  ALA A 337     -35.806   4.773   4.340  1.00  0.67           H  
ATOM   5289 3HB  ALA A 337     -36.753   4.671   5.851  1.00  0.67           H  
ATOM   5290  N   ALA A 338     -37.561   1.960   6.885  1.00  0.65           N  
ATOM   5291  CA  ALA A 338     -37.859   1.218   8.113  1.00  0.65           C  
ATOM   5292  C   ALA A 338     -37.961  -0.291   7.901  1.00  0.65           C  
ATOM   5293  O   ALA A 338     -37.703  -1.079   8.811  1.00  0.65           O  
ATOM   5294  CB  ALA A 338     -39.177   1.675   8.684  1.00  0.65           C  
ATOM   5295  H   ALA A 338     -38.323   2.491   6.460  1.00  0.65           H  
ATOM   5296  HA  ALA A 338     -37.055   1.415   8.820  1.00  0.65           H  
ATOM   5297 1HB  ALA A 338     -39.372   1.146   9.609  1.00  0.65           H  
ATOM   5298 2HB  ALA A 338     -39.151   2.735   8.868  1.00  0.65           H  
ATOM   5299 3HB  ALA A 338     -39.969   1.462   7.967  1.00  0.65           H  
ATOM   5300  N   SER A 339     -38.368  -0.689   6.698  1.00  0.65           N  
ATOM   5301  CA  SER A 339     -38.626  -2.079   6.328  1.00  0.65           C  
ATOM   5302  C   SER A 339     -37.426  -2.838   5.804  1.00  0.65           C  
ATOM   5303  O   SER A 339     -37.524  -4.027   5.459  1.00  0.65           O  
ATOM   5304  CB  SER A 339     -39.682  -2.082   5.282  1.00  0.65           C  
ATOM   5305  OG  SER A 339     -40.883  -1.589   5.810  1.00  0.65           O  
ATOM   5306  H   SER A 339     -38.588   0.023   6.005  1.00  0.65           H  
ATOM   5307  HA  SER A 339     -38.994  -2.596   7.214  1.00  0.65           H  
ATOM   5308 1HB  SER A 339     -39.367  -1.456   4.468  1.00  0.65           H  
ATOM   5309 2HB  SER A 339     -39.795  -3.073   4.898  1.00  0.65           H  
ATOM   5310  HG  SER A 339     -40.757  -0.619   5.862  1.00  0.65           H  
ATOM   5311  N   THR A 340     -36.325  -2.122   5.710  1.00  0.67           N  
ATOM   5312  CA  THR A 340     -35.034  -2.584   5.243  1.00  0.67           C  
ATOM   5313  C   THR A 340     -33.986  -2.176   6.261  1.00  0.67           C  
ATOM   5314  O   THR A 340     -34.289  -1.518   7.250  1.00  0.67           O  
ATOM   5315  CB  THR A 340     -34.652  -1.941   3.891  1.00  0.67           C  
ATOM   5316  OG1 THR A 340     -34.472  -0.521   4.105  1.00  0.67           O  
ATOM   5317  CG2 THR A 340     -35.702  -2.179   2.823  1.00  0.67           C  
ATOM   5318  H   THR A 340     -36.390  -1.153   6.000  1.00  0.67           H  
ATOM   5319  HA  THR A 340     -35.042  -3.668   5.163  1.00  0.67           H  
ATOM   5320  HB  THR A 340     -33.709  -2.370   3.556  1.00  0.67           H  
ATOM   5321  HG1 THR A 340     -35.381  -0.098   4.173  1.00  0.67           H  
ATOM   5322 1HG2 THR A 340     -35.387  -1.720   1.897  1.00  0.67           H  
ATOM   5323 2HG2 THR A 340     -35.827  -3.225   2.675  1.00  0.67           H  
ATOM   5324 3HG2 THR A 340     -36.642  -1.757   3.131  1.00  0.67           H  
ATOM   5325  N   ASP A 341     -32.738  -2.536   6.015  1.00  0.69           N  
ATOM   5326  CA  ASP A 341     -31.670  -2.065   6.892  1.00  0.69           C  
ATOM   5327  C   ASP A 341     -30.986  -0.803   6.356  1.00  0.69           C  
ATOM   5328  O   ASP A 341     -29.857  -0.504   6.755  1.00  0.69           O  
ATOM   5329  CB  ASP A 341     -30.605  -3.139   7.144  1.00  0.69           C  
ATOM   5330  CG  ASP A 341     -29.871  -3.613   5.890  1.00  0.69           C  
ATOM   5331  OD1 ASP A 341     -30.321  -3.316   4.830  1.00  0.69           O  
ATOM   5332  OD2 ASP A 341     -28.847  -4.262   5.990  1.00  0.69           O  
ATOM   5333  H   ASP A 341     -32.559  -3.160   5.231  1.00  0.69           H  
ATOM   5334  HA  ASP A 341     -32.114  -1.822   7.851  1.00  0.69           H  
ATOM   5335 1HB  ASP A 341     -29.872  -2.753   7.848  1.00  0.69           H  
ATOM   5336 2HB  ASP A 341     -31.069  -4.004   7.613  1.00  0.69           H  
ATOM   5337  N   THR A 342     -31.663  -0.040   5.485  1.00  0.74           N  
ATOM   5338  CA  THR A 342     -31.050   1.148   4.900  1.00  0.74           C  
ATOM   5339  C   THR A 342     -30.459   2.111   5.935  1.00  0.74           C  
ATOM   5340  O   THR A 342     -29.338   2.609   5.760  1.00  0.74           O  
ATOM   5341  CB  THR A 342     -32.073   1.907   4.052  1.00  0.74           C  
ATOM   5342  OG1 THR A 342     -32.549   1.057   3.020  1.00  0.74           O  
ATOM   5343  CG2 THR A 342     -31.442   3.115   3.444  1.00  0.74           C  
ATOM   5344  H   THR A 342     -32.611  -0.297   5.182  1.00  0.74           H  
ATOM   5345  HA  THR A 342     -30.240   0.820   4.247  1.00  0.74           H  
ATOM   5346  HB  THR A 342     -32.909   2.212   4.680  1.00  0.74           H  
ATOM   5347  HG1 THR A 342     -33.168   0.407   3.398  1.00  0.74           H  
ATOM   5348 1HG2 THR A 342     -32.144   3.648   2.860  1.00  0.74           H  
ATOM   5349 2HG2 THR A 342     -31.075   3.769   4.236  1.00  0.74           H  
ATOM   5350 3HG2 THR A 342     -30.621   2.796   2.811  1.00  0.74           H  
ATOM   5351  N   MET A 343     -31.184   2.385   7.017  1.00  0.79           N  
ATOM   5352  CA  MET A 343     -30.646   3.332   7.978  1.00  0.79           C  
ATOM   5353  C   MET A 343     -29.395   2.794   8.650  1.00  0.79           C  
ATOM   5354  O   MET A 343     -28.430   3.532   8.883  1.00  0.79           O  
ATOM   5355  CB  MET A 343     -31.674   3.724   9.000  1.00  0.79           C  
ATOM   5356  CG  MET A 343     -32.766   4.508   8.396  1.00  0.79           C  
ATOM   5357  SD  MET A 343     -33.828   5.194   9.571  1.00  0.79           S  
ATOM   5358  CE  MET A 343     -34.823   6.088   8.477  1.00  0.79           C  
ATOM   5359  H   MET A 343     -32.092   1.956   7.147  1.00  0.79           H  
ATOM   5360  HA  MET A 343     -30.367   4.233   7.437  1.00  0.79           H  
ATOM   5361 1HB  MET A 343     -32.103   2.833   9.462  1.00  0.79           H  
ATOM   5362 2HB  MET A 343     -31.213   4.316   9.791  1.00  0.79           H  
ATOM   5363 1HG  MET A 343     -32.390   5.279   7.757  1.00  0.79           H  
ATOM   5364 2HG  MET A 343     -33.357   3.835   7.774  1.00  0.79           H  
ATOM   5365 1HE  MET A 343     -35.521   6.651   9.022  1.00  0.79           H  
ATOM   5366 2HE  MET A 343     -34.225   6.744   7.895  1.00  0.79           H  
ATOM   5367 3HE  MET A 343     -35.337   5.410   7.823  1.00  0.79           H  
ATOM   5368  N   GLY A 344     -29.379   1.498   8.928  1.00  0.85           N  
ATOM   5369  CA  GLY A 344     -28.205   0.897   9.537  1.00  0.85           C  
ATOM   5370  C   GLY A 344     -27.025   1.064   8.590  1.00  0.85           C  
ATOM   5371  O   GLY A 344     -25.905   1.369   9.011  1.00  0.85           O  
ATOM   5372  H   GLY A 344     -30.175   0.922   8.694  1.00  0.85           H  
ATOM   5373 1HA  GLY A 344     -27.996   1.357  10.500  1.00  0.85           H  
ATOM   5374 2HA  GLY A 344     -28.382  -0.162   9.714  1.00  0.85           H  
ATOM   5375  N   GLN A 345     -27.287   0.922   7.285  1.00  0.91           N  
ATOM   5376  CA  GLN A 345     -26.221   1.033   6.305  1.00  0.91           C  
ATOM   5377  C   GLN A 345     -25.619   2.447   6.232  1.00  0.91           C  
ATOM   5378  O   GLN A 345     -24.406   2.583   6.072  1.00  0.91           O  
ATOM   5379  CB  GLN A 345     -26.726   0.589   4.921  1.00  0.91           C  
ATOM   5380  CG  GLN A 345     -27.083  -0.929   4.819  1.00  0.91           C  
ATOM   5381  CD  GLN A 345     -25.901  -1.849   5.113  1.00  0.91           C  
ATOM   5382  OE1 GLN A 345     -24.736  -1.453   4.961  1.00  0.91           O  
ATOM   5383  NE2 GLN A 345     -26.182  -3.086   5.526  1.00  0.91           N  
ATOM   5384  H   GLN A 345     -28.232   0.667   6.989  1.00  0.91           H  
ATOM   5385  HA  GLN A 345     -25.424   0.353   6.602  1.00  0.91           H  
ATOM   5386 1HB  GLN A 345     -27.616   1.151   4.657  1.00  0.91           H  
ATOM   5387 2HB  GLN A 345     -25.972   0.827   4.184  1.00  0.91           H  
ATOM   5388 1HG  GLN A 345     -27.844  -1.150   5.554  1.00  0.91           H  
ATOM   5389 2HG  GLN A 345     -27.476  -1.156   3.824  1.00  0.91           H  
ATOM   5390 1HE2 GLN A 345     -25.447  -3.726   5.727  1.00  0.91           H  
ATOM   5391 2HE2 GLN A 345     -27.162  -3.404   5.633  1.00  0.91           H  
ATOM   5392  N   VAL A 346     -26.434   3.506   6.390  1.00  0.96           N  
ATOM   5393  CA  VAL A 346     -25.859   4.870   6.341  1.00  0.96           C  
ATOM   5394  C   VAL A 346     -25.141   5.208   7.633  1.00  0.96           C  
ATOM   5395  O   VAL A 346     -24.148   5.937   7.626  1.00  0.96           O  
ATOM   5396  CB  VAL A 346     -26.893   5.975   5.973  1.00  0.96           C  
ATOM   5397  CG1 VAL A 346     -27.790   6.251   7.048  1.00  0.96           C  
ATOM   5398  CG2 VAL A 346     -26.157   7.264   5.629  1.00  0.96           C  
ATOM   5399  H   VAL A 346     -27.438   3.350   6.510  1.00  0.96           H  
ATOM   5400  HA  VAL A 346     -25.099   4.893   5.564  1.00  0.96           H  
ATOM   5401  HB  VAL A 346     -27.481   5.648   5.143  1.00  0.96           H  
ATOM   5402 1HG1 VAL A 346     -28.472   7.018   6.720  1.00  0.96           H  
ATOM   5403 2HG1 VAL A 346     -28.324   5.359   7.293  1.00  0.96           H  
ATOM   5404 3HG1 VAL A 346     -27.237   6.609   7.903  1.00  0.96           H  
ATOM   5405 1HG2 VAL A 346     -26.884   8.029   5.374  1.00  0.96           H  
ATOM   5406 2HG2 VAL A 346     -25.577   7.592   6.496  1.00  0.96           H  
ATOM   5407 3HG2 VAL A 346     -25.486   7.092   4.785  1.00  0.96           H  
ATOM   5408  N   THR A 347     -25.640   4.668   8.741  1.00  0.98           N  
ATOM   5409  CA  THR A 347     -25.051   4.912  10.040  1.00  0.98           C  
ATOM   5410  C   THR A 347     -23.906   3.961  10.398  1.00  0.98           C  
ATOM   5411  O   THR A 347     -23.130   4.246  11.311  1.00  0.98           O  
ATOM   5412  CB  THR A 347     -26.144   4.838  11.120  1.00  0.98           C  
ATOM   5413  OG1 THR A 347     -26.755   3.569  11.065  1.00  0.98           O  
ATOM   5414  CG2 THR A 347     -27.199   5.891  10.963  1.00  0.98           C  
ATOM   5415  H   THR A 347     -26.483   4.095   8.685  1.00  0.98           H  
ATOM   5416  HA  THR A 347     -24.636   5.904  10.040  1.00  0.98           H  
ATOM   5417  HB  THR A 347     -25.678   4.953  12.073  1.00  0.98           H  
ATOM   5418  HG1 THR A 347     -27.295   3.510  10.239  1.00  0.98           H  
ATOM   5419 1HG2 THR A 347     -27.942   5.787  11.749  1.00  0.98           H  
ATOM   5420 2HG2 THR A 347     -26.770   6.873  11.017  1.00  0.98           H  
ATOM   5421 3HG2 THR A 347     -27.661   5.752  10.012  1.00  0.98           H  
ATOM   5422  N   GLY A 348     -23.782   2.835   9.688  1.00  0.98           N  
ATOM   5423  CA  GLY A 348     -22.743   1.854   9.996  1.00  0.98           C  
ATOM   5424  C   GLY A 348     -23.108   1.139  11.292  1.00  0.98           C  
ATOM   5425  O   GLY A 348     -22.242   0.725  12.067  1.00  0.98           O  
ATOM   5426  H   GLY A 348     -24.456   2.622   8.960  1.00  0.98           H  
ATOM   5427 1HA  GLY A 348     -22.671   1.135   9.179  1.00  0.98           H  
ATOM   5428 2HA  GLY A 348     -21.779   2.349  10.093  1.00  0.98           H  
ATOM   5429  N   ALA A 349     -24.410   1.057  11.540  1.00  0.94           N  
ATOM   5430  CA  ALA A 349     -24.956   0.499  12.762  1.00  0.94           C  
ATOM   5431  C   ALA A 349     -25.805  -0.731  12.509  1.00  0.94           C  
ATOM   5432  O   ALA A 349     -26.451  -0.856  11.467  1.00  0.94           O  
ATOM   5433  CB  ALA A 349     -25.792   1.561  13.447  1.00  0.94           C  
ATOM   5434  H   ALA A 349     -25.044   1.388  10.814  1.00  0.94           H  
ATOM   5435  HA  ALA A 349     -24.127   0.216  13.408  1.00  0.94           H  
ATOM   5436 1HB  ALA A 349     -26.176   1.180  14.373  1.00  0.94           H  
ATOM   5437 2HB  ALA A 349     -25.172   2.424  13.634  1.00  0.94           H  
ATOM   5438 3HB  ALA A 349     -26.611   1.835  12.805  1.00  0.94           H  
ATOM   5439  N   THR A 350     -25.850  -1.625  13.486  1.00  0.89           N  
ATOM   5440  CA  THR A 350     -26.736  -2.766  13.366  1.00  0.89           C  
ATOM   5441  C   THR A 350     -27.919  -2.600  14.302  1.00  0.89           C  
ATOM   5442  O   THR A 350     -27.771  -2.541  15.525  1.00  0.89           O  
ATOM   5443  CB  THR A 350     -26.005  -4.079  13.667  1.00  0.89           C  
ATOM   5444  OG1 THR A 350     -24.929  -4.251  12.734  1.00  0.89           O  
ATOM   5445  CG2 THR A 350     -26.968  -5.247  13.544  1.00  0.89           C  
ATOM   5446  H   THR A 350     -25.286  -1.505  14.315  1.00  0.89           H  
ATOM   5447  HA  THR A 350     -27.120  -2.819  12.348  1.00  0.89           H  
ATOM   5448  HB  THR A 350     -25.601  -4.050  14.677  1.00  0.89           H  
ATOM   5449  HG1 THR A 350     -25.278  -4.215  11.838  1.00  0.89           H  
ATOM   5450 1HG2 THR A 350     -26.444  -6.176  13.756  1.00  0.89           H  
ATOM   5451 2HG2 THR A 350     -27.787  -5.121  14.256  1.00  0.89           H  
ATOM   5452 3HG2 THR A 350     -27.373  -5.279  12.534  1.00  0.89           H  
ATOM   5453  N   GLY A 351     -29.088  -2.494  13.709  1.00  0.83           N  
ATOM   5454  CA  GLY A 351     -30.315  -2.284  14.440  1.00  0.83           C  
ATOM   5455  C   GLY A 351     -31.017  -3.606  14.635  1.00  0.83           C  
ATOM   5456  O   GLY A 351     -30.430  -4.669  14.416  1.00  0.83           O  
ATOM   5457  H   GLY A 351     -29.140  -2.563  12.703  1.00  0.83           H  
ATOM   5458 1HA  GLY A 351     -30.116  -1.813  15.401  1.00  0.83           H  
ATOM   5459 2HA  GLY A 351     -30.950  -1.610  13.872  1.00  0.83           H  
ATOM   5460  N   VAL A 352     -32.272  -3.541  15.038  1.00  0.80           N  
ATOM   5461  CA  VAL A 352     -33.049  -4.751  15.269  1.00  0.80           C  
ATOM   5462  C   VAL A 352     -34.357  -4.716  14.508  1.00  0.80           C  
ATOM   5463  O   VAL A 352     -35.129  -3.767  14.632  1.00  0.80           O  
ATOM   5464  CB  VAL A 352     -33.341  -4.942  16.771  1.00  0.80           C  
ATOM   5465  CG1 VAL A 352     -34.189  -6.195  16.976  1.00  0.80           C  
ATOM   5466  CG2 VAL A 352     -32.024  -5.044  17.552  1.00  0.80           C  
ATOM   5467  H   VAL A 352     -32.669  -2.612  15.176  1.00  0.80           H  
ATOM   5468  HA  VAL A 352     -32.473  -5.608  14.920  1.00  0.80           H  
ATOM   5469  HB  VAL A 352     -33.914  -4.091  17.139  1.00  0.80           H  
ATOM   5470 1HG1 VAL A 352     -34.403  -6.319  18.037  1.00  0.80           H  
ATOM   5471 2HG1 VAL A 352     -35.128  -6.101  16.430  1.00  0.80           H  
ATOM   5472 3HG1 VAL A 352     -33.645  -7.065  16.612  1.00  0.80           H  
ATOM   5473 1HG2 VAL A 352     -32.240  -5.175  18.616  1.00  0.80           H  
ATOM   5474 2HG2 VAL A 352     -31.452  -5.899  17.190  1.00  0.80           H  
ATOM   5475 3HG2 VAL A 352     -31.440  -4.135  17.419  1.00  0.80           H  
ATOM   5476  N   TYR A 353     -34.636  -5.737  13.713  1.00  0.77           N  
ATOM   5477  CA  TYR A 353     -35.909  -5.694  13.016  1.00  0.77           C  
ATOM   5478  C   TYR A 353     -37.005  -6.227  13.912  1.00  0.77           C  
ATOM   5479  O   TYR A 353     -36.929  -7.357  14.402  1.00  0.77           O  
ATOM   5480  CB  TYR A 353     -35.889  -6.444  11.702  1.00  0.77           C  
ATOM   5481  CG  TYR A 353     -37.210  -6.316  11.034  1.00  0.77           C  
ATOM   5482  CD1 TYR A 353     -37.578  -5.098  10.473  1.00  0.77           C  
ATOM   5483  CD2 TYR A 353     -38.073  -7.386  10.999  1.00  0.77           C  
ATOM   5484  CE1 TYR A 353     -38.812  -4.964   9.887  1.00  0.77           C  
ATOM   5485  CE2 TYR A 353     -39.298  -7.245  10.412  1.00  0.77           C  
ATOM   5486  CZ  TYR A 353     -39.668  -6.057   9.868  1.00  0.77           C  
ATOM   5487  OH  TYR A 353     -40.893  -5.956   9.310  1.00  0.77           O  
ATOM   5488  H   TYR A 353     -33.997  -6.512  13.608  1.00  0.77           H  
ATOM   5489  HA  TYR A 353     -36.163  -4.666  12.797  1.00  0.77           H  
ATOM   5490 1HB  TYR A 353     -35.124  -6.035  11.046  1.00  0.77           H  
ATOM   5491 2HB  TYR A 353     -35.676  -7.498  11.864  1.00  0.77           H  
ATOM   5492  HD1 TYR A 353     -36.892  -4.252  10.505  1.00  0.77           H  
ATOM   5493  HD2 TYR A 353     -37.784  -8.336  11.440  1.00  0.77           H  
ATOM   5494  HE1 TYR A 353     -39.111  -4.010   9.449  1.00  0.77           H  
ATOM   5495  HE2 TYR A 353     -39.984  -8.073  10.376  1.00  0.77           H  
ATOM   5496  HH  TYR A 353     -41.366  -6.807   9.392  1.00  0.77           H  
ATOM   5497  N   ASP A 354     -38.013  -5.396  14.148  1.00  0.77           N  
ATOM   5498  CA  ASP A 354     -39.105  -5.758  15.016  1.00  0.77           C  
ATOM   5499  C   ASP A 354     -40.356  -6.119  14.218  1.00  0.77           C  
ATOM   5500  O   ASP A 354     -41.099  -5.257  13.711  1.00  0.77           O  
ATOM   5501  CB  ASP A 354     -39.357  -4.644  16.026  1.00  0.77           C  
ATOM   5502  CG  ASP A 354     -40.439  -4.994  17.059  1.00  0.77           C  
ATOM   5503  OD1 ASP A 354     -41.263  -5.879  16.813  1.00  0.77           O  
ATOM   5504  OD2 ASP A 354     -40.429  -4.375  18.104  1.00  0.77           O  
ATOM   5505  H   ASP A 354     -38.010  -4.469  13.723  1.00  0.77           H  
ATOM   5506  HA  ASP A 354     -38.809  -6.640  15.582  1.00  0.77           H  
ATOM   5507 1HB  ASP A 354     -38.424  -4.421  16.553  1.00  0.77           H  
ATOM   5508 2HB  ASP A 354     -39.650  -3.734  15.492  1.00  0.77           H  
ATOM   5509  N   LYS A 355     -40.588  -7.427  14.149  1.00  0.77           N  
ATOM   5510  CA  LYS A 355     -41.657  -8.058  13.385  1.00  0.77           C  
ATOM   5511  C   LYS A 355     -43.068  -7.685  13.833  1.00  0.77           C  
ATOM   5512  O   LYS A 355     -44.026  -7.916  13.089  1.00  0.77           O  
ATOM   5513  CB  LYS A 355     -41.493  -9.582  13.421  1.00  0.77           C  
ATOM   5514  CG  LYS A 355     -40.310 -10.098  12.619  1.00  0.77           C  
ATOM   5515  CD  LYS A 355     -40.194 -11.606  12.670  1.00  0.77           C  
ATOM   5516  CE  LYS A 355     -39.031 -12.086  11.809  1.00  0.77           C  
ATOM   5517  NZ  LYS A 355     -38.892 -13.566  11.832  1.00  0.77           N  
ATOM   5518  H   LYS A 355     -39.937  -8.029  14.639  1.00  0.77           H  
ATOM   5519  HA  LYS A 355     -41.556  -7.735  12.349  1.00  0.77           H  
ATOM   5520 1HB  LYS A 355     -41.358  -9.901  14.456  1.00  0.77           H  
ATOM   5521 2HB  LYS A 355     -42.394 -10.060  13.051  1.00  0.77           H  
ATOM   5522 1HG  LYS A 355     -40.447  -9.822  11.585  1.00  0.77           H  
ATOM   5523 2HG  LYS A 355     -39.387  -9.645  12.985  1.00  0.77           H  
ATOM   5524 1HD  LYS A 355     -40.035 -11.927  13.700  1.00  0.77           H  
ATOM   5525 2HD  LYS A 355     -41.118 -12.055  12.303  1.00  0.77           H  
ATOM   5526 1HE  LYS A 355     -39.194 -11.762  10.779  1.00  0.77           H  
ATOM   5527 2HE  LYS A 355     -38.108 -11.638  12.178  1.00  0.77           H  
ATOM   5528 1HZ  LYS A 355     -38.114 -13.840  11.248  1.00  0.77           H  
ATOM   5529 2HZ  LYS A 355     -38.730 -13.878  12.779  1.00  0.77           H  
ATOM   5530 3HZ  LYS A 355     -39.739 -13.989  11.476  1.00  0.77           H  
ATOM   5531  N   LYS A 356     -43.216  -7.178  15.063  1.00  0.77           N  
ATOM   5532  CA  LYS A 356     -44.542  -6.841  15.570  1.00  0.77           C  
ATOM   5533  C   LYS A 356     -44.998  -5.464  15.098  1.00  0.77           C  
ATOM   5534  O   LYS A 356     -46.194  -5.166  15.079  1.00  0.77           O  
ATOM   5535  CB  LYS A 356     -44.554  -6.895  17.096  1.00  0.77           C  
ATOM   5536  CG  LYS A 356     -44.376  -8.301  17.672  1.00  0.77           C  
ATOM   5537  CD  LYS A 356     -44.392  -8.293  19.197  1.00  0.77           C  
ATOM   5538  CE  LYS A 356     -44.218  -9.700  19.762  1.00  0.77           C  
ATOM   5539  NZ  LYS A 356     -44.191  -9.703  21.250  1.00  0.77           N  
ATOM   5540  H   LYS A 356     -42.396  -6.963  15.648  1.00  0.77           H  
ATOM   5541  HA  LYS A 356     -45.251  -7.575  15.191  1.00  0.77           H  
ATOM   5542 1HB  LYS A 356     -43.740  -6.267  17.481  1.00  0.77           H  
ATOM   5543 2HB  LYS A 356     -45.489  -6.483  17.469  1.00  0.77           H  
ATOM   5544 1HG  LYS A 356     -45.174  -8.946  17.306  1.00  0.77           H  
ATOM   5545 2HG  LYS A 356     -43.421  -8.703  17.332  1.00  0.77           H  
ATOM   5546 1HD  LYS A 356     -43.580  -7.659  19.561  1.00  0.77           H  
ATOM   5547 2HD  LYS A 356     -45.337  -7.882  19.550  1.00  0.77           H  
ATOM   5548 1HE  LYS A 356     -45.044 -10.325  19.423  1.00  0.77           H  
ATOM   5549 2HE  LYS A 356     -43.283 -10.120  19.392  1.00  0.77           H  
ATOM   5550 1HZ  LYS A 356     -44.074 -10.649  21.584  1.00  0.77           H  
ATOM   5551 2HZ  LYS A 356     -43.421  -9.135  21.574  1.00  0.77           H  
ATOM   5552 3HZ  LYS A 356     -45.059  -9.326  21.605  1.00  0.77           H  
ATOM   5553  N   TRP A 357     -44.035  -4.617  14.752  1.00  0.76           N  
ATOM   5554  CA  TRP A 357     -44.316  -3.257  14.322  1.00  0.76           C  
ATOM   5555  C   TRP A 357     -44.059  -3.058  12.840  1.00  0.76           C  
ATOM   5556  O   TRP A 357     -44.622  -2.147  12.221  1.00  0.76           O  
ATOM   5557  CB  TRP A 357     -43.483  -2.282  15.131  1.00  0.76           C  
ATOM   5558  CG  TRP A 357     -43.934  -2.113  16.530  1.00  0.76           C  
ATOM   5559  CD1 TRP A 357     -43.458  -2.744  17.633  1.00  0.76           C  
ATOM   5560  CD2 TRP A 357     -44.942  -1.195  16.995  1.00  0.76           C  
ATOM   5561  NE1 TRP A 357     -44.111  -2.294  18.753  1.00  0.76           N  
ATOM   5562  CE2 TRP A 357     -45.020  -1.343  18.381  1.00  0.76           C  
ATOM   5563  CE3 TRP A 357     -45.768  -0.267  16.358  1.00  0.76           C  
ATOM   5564  CZ2 TRP A 357     -45.896  -0.599  19.148  1.00  0.76           C  
ATOM   5565  CZ3 TRP A 357     -46.647   0.481  17.126  1.00  0.76           C  
ATOM   5566  CH2 TRP A 357     -46.710   0.318  18.487  1.00  0.76           C  
ATOM   5567  H   TRP A 357     -43.065  -4.933  14.759  1.00  0.76           H  
ATOM   5568  HA  TRP A 357     -45.367  -3.047  14.513  1.00  0.76           H  
ATOM   5569 1HB  TRP A 357     -42.456  -2.646  15.166  1.00  0.76           H  
ATOM   5570 2HB  TRP A 357     -43.484  -1.312  14.642  1.00  0.76           H  
ATOM   5571  HD1 TRP A 357     -42.678  -3.498  17.632  1.00  0.76           H  
ATOM   5572  HE1 TRP A 357     -43.939  -2.614  19.696  1.00  0.76           H  
ATOM   5573  HE3 TRP A 357     -45.721  -0.136  15.279  1.00  0.76           H  
ATOM   5574  HZ2 TRP A 357     -45.959  -0.713  20.231  1.00  0.76           H  
ATOM   5575  HZ3 TRP A 357     -47.289   1.202  16.621  1.00  0.76           H  
ATOM   5576  HH2 TRP A 357     -47.413   0.921  19.061  1.00  0.76           H  
ATOM   5577  N   GLY A 358     -43.206  -3.906  12.264  1.00  0.74           N  
ATOM   5578  CA  GLY A 358     -42.833  -3.761  10.869  1.00  0.74           C  
ATOM   5579  C   GLY A 358     -41.739  -2.724  10.678  1.00  0.74           C  
ATOM   5580  O   GLY A 358     -41.766  -1.962   9.708  1.00  0.74           O  
ATOM   5581  H   GLY A 358     -42.756  -4.637  12.809  1.00  0.74           H  
ATOM   5582 1HA  GLY A 358     -42.510  -4.722  10.497  1.00  0.74           H  
ATOM   5583 2HA  GLY A 358     -43.703  -3.476  10.287  1.00  0.74           H  
ATOM   5584  N   ARG A 359     -40.823  -2.624  11.642  1.00  0.71           N  
ATOM   5585  CA  ARG A 359     -39.780  -1.607  11.530  1.00  0.71           C  
ATOM   5586  C   ARG A 359     -38.416  -1.991  12.103  1.00  0.71           C  
ATOM   5587  O   ARG A 359     -38.307  -2.707  13.103  1.00  0.71           O  
ATOM   5588  CB  ARG A 359     -40.267  -0.353  12.230  1.00  0.71           C  
ATOM   5589  CG  ARG A 359     -40.482  -0.543  13.699  1.00  0.71           C  
ATOM   5590  CD  ARG A 359     -41.114   0.644  14.369  1.00  0.71           C  
ATOM   5591  NE  ARG A 359     -41.291   0.411  15.804  1.00  0.71           N  
ATOM   5592  CZ  ARG A 359     -42.019   1.173  16.638  1.00  0.71           C  
ATOM   5593  NH1 ARG A 359     -42.663   2.226  16.186  1.00  0.71           N  
ATOM   5594  NH2 ARG A 359     -42.082   0.860  17.921  1.00  0.71           N  
ATOM   5595  H   ARG A 359     -40.848  -3.284  12.420  1.00  0.71           H  
ATOM   5596  HA  ARG A 359     -39.643  -1.385  10.472  1.00  0.71           H  
ATOM   5597 1HB  ARG A 359     -39.539   0.434  12.096  1.00  0.71           H  
ATOM   5598 2HB  ARG A 359     -41.194  -0.020  11.791  1.00  0.71           H  
ATOM   5599 1HG  ARG A 359     -41.111  -1.400  13.834  1.00  0.71           H  
ATOM   5600 2HG  ARG A 359     -39.521  -0.736  14.161  1.00  0.71           H  
ATOM   5601 1HD  ARG A 359     -40.473   1.516  14.240  1.00  0.71           H  
ATOM   5602 2HD  ARG A 359     -42.090   0.837  13.928  1.00  0.71           H  
ATOM   5603  HE  ARG A 359     -40.808  -0.382  16.207  1.00  0.71           H  
ATOM   5604 1HH1 ARG A 359     -42.606   2.473  15.210  1.00  0.71           H  
ATOM   5605 2HH1 ARG A 359     -43.203   2.798  16.821  1.00  0.71           H  
ATOM   5606 1HH2 ARG A 359     -41.576   0.057  18.273  1.00  0.71           H  
ATOM   5607 2HH2 ARG A 359     -42.626   1.429  18.552  1.00  0.71           H  
ATOM   5608  N   TYR A 360     -37.374  -1.437  11.488  1.00  0.68           N  
ATOM   5609  CA  TYR A 360     -35.990  -1.602  11.909  1.00  0.68           C  
ATOM   5610  C   TYR A 360     -35.619  -0.552  12.954  1.00  0.68           C  
ATOM   5611  O   TYR A 360     -35.624   0.643  12.665  1.00  0.68           O  
ATOM   5612  CB  TYR A 360     -35.130  -1.527  10.643  1.00  0.68           C  
ATOM   5613  CG  TYR A 360     -33.668  -1.825  10.771  1.00  0.68           C  
ATOM   5614  CD1 TYR A 360     -33.252  -3.112  11.076  1.00  0.68           C  
ATOM   5615  CD2 TYR A 360     -32.738  -0.842  10.504  1.00  0.68           C  
ATOM   5616  CE1 TYR A 360     -31.906  -3.403  11.127  1.00  0.68           C  
ATOM   5617  CE2 TYR A 360     -31.396  -1.138  10.551  1.00  0.68           C  
ATOM   5618  CZ  TYR A 360     -30.978  -2.404  10.857  1.00  0.68           C  
ATOM   5619  OH  TYR A 360     -29.633  -2.689  10.896  1.00  0.68           O  
ATOM   5620  H   TYR A 360     -37.544  -0.913  10.632  1.00  0.68           H  
ATOM   5621  HA  TYR A 360     -35.871  -2.573  12.367  1.00  0.68           H  
ATOM   5622 1HB  TYR A 360     -35.538  -2.223   9.901  1.00  0.68           H  
ATOM   5623 2HB  TYR A 360     -35.230  -0.531  10.208  1.00  0.68           H  
ATOM   5624  HD1 TYR A 360     -33.987  -3.888  11.270  1.00  0.68           H  
ATOM   5625  HD2 TYR A 360     -33.069   0.166  10.246  1.00  0.68           H  
ATOM   5626  HE1 TYR A 360     -31.576  -4.416  11.367  1.00  0.68           H  
ATOM   5627  HE2 TYR A 360     -30.676  -0.370  10.341  1.00  0.68           H  
ATOM   5628  HH  TYR A 360     -29.152  -2.066  10.338  1.00  0.68           H  
ATOM   5629  N   MET A 361     -35.348  -1.004  14.172  1.00  0.66           N  
ATOM   5630  CA  MET A 361     -35.075  -0.148  15.317  1.00  0.66           C  
ATOM   5631  C   MET A 361     -33.583   0.150  15.498  1.00  0.66           C  
ATOM   5632  O   MET A 361     -32.760  -0.689  15.138  1.00  0.66           O  
ATOM   5633  CB  MET A 361     -35.662  -0.808  16.561  1.00  0.66           C  
ATOM   5634  CG  MET A 361     -37.144  -0.997  16.457  1.00  0.66           C  
ATOM   5635  SD  MET A 361     -37.959   0.580  16.286  1.00  0.66           S  
ATOM   5636  CE  MET A 361     -37.765   1.259  17.911  1.00  0.66           C  
ATOM   5637  H   MET A 361     -35.352  -2.006  14.326  1.00  0.66           H  
ATOM   5638  HA  MET A 361     -35.619   0.767  15.142  1.00  0.66           H  
ATOM   5639 1HB  MET A 361     -35.214  -1.795  16.690  1.00  0.66           H  
ATOM   5640 2HB  MET A 361     -35.435  -0.225  17.452  1.00  0.66           H  
ATOM   5641 1HG  MET A 361     -37.381  -1.616  15.584  1.00  0.66           H  
ATOM   5642 2HG  MET A 361     -37.523  -1.500  17.348  1.00  0.66           H  
ATOM   5643 1HE  MET A 361     -38.202   2.243  17.929  1.00  0.66           H  
ATOM   5644 2HE  MET A 361     -38.264   0.620  18.637  1.00  0.66           H  
ATOM   5645 3HE  MET A 361     -36.712   1.330  18.157  1.00  0.66           H  
ATOM   5646  N   PRO A 362     -33.195   1.302  16.086  1.00  0.64           N  
ATOM   5647  CA  PRO A 362     -31.827   1.663  16.415  1.00  0.64           C  
ATOM   5648  C   PRO A 362     -31.220   0.575  17.301  1.00  0.64           C  
ATOM   5649  O   PRO A 362     -31.967  -0.177  17.924  1.00  0.64           O  
ATOM   5650  CB  PRO A 362     -31.991   2.982  17.168  1.00  0.64           C  
ATOM   5651  CG  PRO A 362     -33.286   3.549  16.687  1.00  0.64           C  
ATOM   5652  CD  PRO A 362     -34.176   2.358  16.436  1.00  0.64           C  
ATOM   5653  HA  PRO A 362     -31.284   1.807  15.490  1.00  0.64           H  
ATOM   5654 1HB  PRO A 362     -31.973   2.797  18.231  1.00  0.64           H  
ATOM   5655 2HB  PRO A 362     -31.142   3.650  16.944  1.00  0.64           H  
ATOM   5656 1HG  PRO A 362     -33.703   4.240  17.442  1.00  0.64           H  
ATOM   5657 2HG  PRO A 362     -33.115   4.143  15.788  1.00  0.64           H  
ATOM   5658 1HD  PRO A 362     -34.731   2.101  17.335  1.00  0.64           H  
ATOM   5659 2HD  PRO A 362     -34.822   2.631  15.596  1.00  0.64           H  
ATOM   5660  N   PRO A 363     -29.886   0.455  17.382  1.00  0.65           N  
ATOM   5661  CA  PRO A 363     -29.175  -0.525  18.186  1.00  0.65           C  
ATOM   5662  C   PRO A 363     -29.597  -0.449  19.640  1.00  0.65           C  
ATOM   5663  O   PRO A 363     -29.790   0.644  20.184  1.00  0.65           O  
ATOM   5664  CB  PRO A 363     -27.714  -0.095  18.028  1.00  0.65           C  
ATOM   5665  CG  PRO A 363     -27.674   0.637  16.715  1.00  0.65           C  
ATOM   5666  CD  PRO A 363     -28.995   1.358  16.621  1.00  0.65           C  
ATOM   5667  HA  PRO A 363     -29.345  -1.535  17.773  1.00  0.65           H  
ATOM   5668 1HB  PRO A 363     -27.406   0.530  18.881  1.00  0.65           H  
ATOM   5669 2HB  PRO A 363     -27.065  -0.983  18.028  1.00  0.65           H  
ATOM   5670 1HG  PRO A 363     -26.811   1.307  16.692  1.00  0.65           H  
ATOM   5671 2HG  PRO A 363     -27.536  -0.078  15.899  1.00  0.65           H  
ATOM   5672 1HD  PRO A 363     -28.949   2.350  17.086  1.00  0.65           H  
ATOM   5673 2HD  PRO A 363     -29.241   1.400  15.569  1.00  0.65           H  
ATOM   5674  N   GLU A 364     -29.639  -1.595  20.306  1.00  0.66           N  
ATOM   5675  CA  GLU A 364     -30.037  -1.655  21.712  1.00  0.66           C  
ATOM   5676  C   GLU A 364     -29.115  -0.821  22.604  1.00  0.66           C  
ATOM   5677  O   GLU A 364     -29.563  -0.223  23.586  1.00  0.66           O  
ATOM   5678  CB  GLU A 364     -30.046  -3.110  22.185  1.00  0.66           C  
ATOM   5679  CG  GLU A 364     -31.156  -3.957  21.561  1.00  0.66           C  
ATOM   5680  CD  GLU A 364     -31.113  -5.408  21.974  1.00  0.66           C  
ATOM   5681  OE1 GLU A 364     -30.163  -5.803  22.607  1.00  0.66           O  
ATOM   5682  OE2 GLU A 364     -32.037  -6.121  21.657  1.00  0.66           O  
ATOM   5683  H   GLU A 364     -29.441  -2.454  19.813  1.00  0.66           H  
ATOM   5684  HA  GLU A 364     -31.049  -1.255  21.796  1.00  0.66           H  
ATOM   5685 1HB  GLU A 364     -29.090  -3.576  21.949  1.00  0.66           H  
ATOM   5686 2HB  GLU A 364     -30.167  -3.138  23.268  1.00  0.66           H  
ATOM   5687 1HG  GLU A 364     -32.120  -3.538  21.847  1.00  0.66           H  
ATOM   5688 2HG  GLU A 364     -31.071  -3.889  20.478  1.00  0.66           H  
ATOM   5689  N   SER A 365     -27.828  -0.762  22.241  1.00  0.69           N  
ATOM   5690  CA  SER A 365     -26.830  -0.010  23.001  1.00  0.69           C  
ATOM   5691  C   SER A 365     -27.097   1.498  22.986  1.00  0.69           C  
ATOM   5692  O   SER A 365     -26.525   2.241  23.785  1.00  0.69           O  
ATOM   5693  CB  SER A 365     -25.443  -0.286  22.459  1.00  0.69           C  
ATOM   5694  OG  SER A 365     -25.288   0.229  21.165  1.00  0.69           O  
ATOM   5695  H   SER A 365     -27.541  -1.271  21.418  1.00  0.69           H  
ATOM   5696  HA  SER A 365     -26.867  -0.349  24.034  1.00  0.69           H  
ATOM   5697 1HB  SER A 365     -24.701   0.158  23.122  1.00  0.69           H  
ATOM   5698 2HB  SER A 365     -25.269  -1.361  22.448  1.00  0.69           H  
ATOM   5699  HG  SER A 365     -25.323   1.185  21.260  1.00  0.69           H  
ATOM   5700  N   PHE A 366     -27.917   1.942  22.034  1.00  0.74           N  
ATOM   5701  CA  PHE A 366     -28.332   3.322  21.882  1.00  0.74           C  
ATOM   5702  C   PHE A 366     -29.652   3.605  22.577  1.00  0.74           C  
ATOM   5703  O   PHE A 366     -29.796   4.626  23.250  1.00  0.74           O  
ATOM   5704  CB  PHE A 366     -28.437   3.703  20.422  1.00  0.74           C  
ATOM   5705  CG  PHE A 366     -28.967   5.027  20.241  1.00  0.74           C  
ATOM   5706  CD1 PHE A 366     -28.204   6.130  20.515  1.00  0.74           C  
ATOM   5707  CD2 PHE A 366     -30.249   5.189  19.768  1.00  0.74           C  
ATOM   5708  CE1 PHE A 366     -28.720   7.365  20.344  1.00  0.74           C  
ATOM   5709  CE2 PHE A 366     -30.756   6.426  19.589  1.00  0.74           C  
ATOM   5710  CZ  PHE A 366     -29.982   7.512  19.895  1.00  0.74           C  
ATOM   5711  H   PHE A 366     -28.346   1.273  21.401  1.00  0.74           H  
ATOM   5712  HA  PHE A 366     -27.573   3.957  22.342  1.00  0.74           H  
ATOM   5713 1HB  PHE A 366     -27.456   3.657  19.963  1.00  0.74           H  
ATOM   5714 2HB  PHE A 366     -29.084   3.001  19.897  1.00  0.74           H  
ATOM   5715  HD1 PHE A 366     -27.180   6.012  20.885  1.00  0.74           H  
ATOM   5716  HD2 PHE A 366     -30.846   4.311  19.543  1.00  0.74           H  
ATOM   5717  HE1 PHE A 366     -28.120   8.243  20.568  1.00  0.74           H  
ATOM   5718  HE2 PHE A 366     -31.762   6.558  19.207  1.00  0.74           H  
ATOM   5719  HZ  PHE A 366     -30.357   8.489  19.777  1.00  0.74           H  
ATOM   5720  N   THR A 367     -30.641   2.726  22.362  1.00  0.81           N  
ATOM   5721  CA  THR A 367     -31.976   2.971  22.907  1.00  0.81           C  
ATOM   5722  C   THR A 367     -32.007   2.807  24.435  1.00  0.81           C  
ATOM   5723  O   THR A 367     -32.847   3.403  25.122  1.00  0.81           O  
ATOM   5724  CB  THR A 367     -33.015   2.009  22.293  1.00  0.81           C  
ATOM   5725  OG1 THR A 367     -32.695   0.670  22.652  1.00  0.81           O  
ATOM   5726  CG2 THR A 367     -32.982   2.111  20.765  1.00  0.81           C  
ATOM   5727  H   THR A 367     -30.455   1.901  21.791  1.00  0.81           H  
ATOM   5728  HA  THR A 367     -32.261   3.996  22.670  1.00  0.81           H  
ATOM   5729  HB  THR A 367     -34.007   2.259  22.664  1.00  0.81           H  
ATOM   5730  HG1 THR A 367     -32.387   0.653  23.567  1.00  0.81           H  
ATOM   5731 1HG2 THR A 367     -33.706   1.422  20.329  1.00  0.81           H  
ATOM   5732 2HG2 THR A 367     -33.215   3.117  20.454  1.00  0.81           H  
ATOM   5733 3HG2 THR A 367     -31.986   1.849  20.416  1.00  0.81           H  
ATOM   5734  N   LYS A 368     -31.084   2.011  24.976  1.00  0.89           N  
ATOM   5735  CA  LYS A 368     -31.059   1.820  26.412  1.00  0.89           C  
ATOM   5736  C   LYS A 368     -30.738   3.156  27.055  1.00  0.89           C  
ATOM   5737  O   LYS A 368     -30.182   4.041  26.413  1.00  0.89           O  
ATOM   5738  CB  LYS A 368     -30.029   0.771  26.832  1.00  0.89           C  
ATOM   5739  CG  LYS A 368     -28.584   1.206  26.696  1.00  0.89           C  
ATOM   5740  CD  LYS A 368     -27.630   0.082  27.087  1.00  0.89           C  
ATOM   5741  CE  LYS A 368     -26.184   0.573  27.195  1.00  0.89           C  
ATOM   5742  NZ  LYS A 368     -25.946   1.385  28.453  1.00  0.89           N  
ATOM   5743  H   LYS A 368     -30.419   1.502  24.389  1.00  0.89           H  
ATOM   5744  HA  LYS A 368     -32.047   1.505  26.749  1.00  0.89           H  
ATOM   5745 1HB  LYS A 368     -30.191   0.498  27.874  1.00  0.89           H  
ATOM   5746 2HB  LYS A 368     -30.160  -0.129  26.228  1.00  0.89           H  
ATOM   5747 1HG  LYS A 368     -28.397   1.498  25.665  1.00  0.89           H  
ATOM   5748 2HG  LYS A 368     -28.402   2.066  27.328  1.00  0.89           H  
ATOM   5749 1HD  LYS A 368     -27.935  -0.322  28.050  1.00  0.89           H  
ATOM   5750 2HD  LYS A 368     -27.687  -0.711  26.344  1.00  0.89           H  
ATOM   5751 1HE  LYS A 368     -25.515  -0.283  27.194  1.00  0.89           H  
ATOM   5752 2HE  LYS A 368     -25.962   1.197  26.326  1.00  0.89           H  
ATOM   5753 1HZ  LYS A 368     -24.994   1.692  28.481  1.00  0.89           H  
ATOM   5754 2HZ  LYS A 368     -26.555   2.215  28.496  1.00  0.89           H  
ATOM   5755 3HZ  LYS A 368     -26.139   0.822  29.263  1.00  0.89           H  
ATOM   5756  N   ASP A 369     -31.149   3.317  28.306  1.00  0.98           N  
ATOM   5757  CA  ASP A 369     -30.943   4.534  29.099  1.00  0.98           C  
ATOM   5758  C   ASP A 369     -31.756   5.740  28.590  1.00  0.98           C  
ATOM   5759  O   ASP A 369     -31.651   6.834  29.146  1.00  0.98           O  
ATOM   5760  CB  ASP A 369     -29.457   4.939  29.115  1.00  0.98           C  
ATOM   5761  CG  ASP A 369     -28.525   3.835  29.626  1.00  0.98           C  
ATOM   5762  OD1 ASP A 369     -28.843   3.190  30.593  1.00  0.98           O  
ATOM   5763  OD2 ASP A 369     -27.493   3.627  29.001  1.00  0.98           O  
ATOM   5764  H   ASP A 369     -31.627   2.546  28.749  1.00  0.98           H  
ATOM   5765  HA  ASP A 369     -31.256   4.328  30.122  1.00  0.98           H  
ATOM   5766 1HB  ASP A 369     -29.130   5.265  28.131  1.00  0.98           H  
ATOM   5767 2HB  ASP A 369     -29.344   5.799  29.775  1.00  0.98           H  
ATOM   5768  N   ARG A 370     -32.624   5.533  27.595  1.00  1.04           N  
ATOM   5769  CA  ARG A 370     -33.486   6.593  27.100  1.00  1.04           C  
ATOM   5770  C   ARG A 370     -34.940   6.258  27.399  1.00  1.04           C  
ATOM   5771  O   ARG A 370     -35.314   5.088  27.486  1.00  1.04           O  
ATOM   5772  CB  ARG A 370     -33.259   6.799  25.608  1.00  1.04           C  
ATOM   5773  CG  ARG A 370     -31.864   7.361  25.241  1.00  1.04           C  
ATOM   5774  CD  ARG A 370     -31.653   7.461  23.757  1.00  1.04           C  
ATOM   5775  NE  ARG A 370     -30.380   8.079  23.418  1.00  1.04           N  
ATOM   5776  CZ  ARG A 370     -30.232   9.405  23.200  1.00  1.04           C  
ATOM   5777  NH1 ARG A 370     -31.285  10.193  23.271  1.00  1.04           N  
ATOM   5778  NH2 ARG A 370     -29.053   9.936  22.911  1.00  1.04           N  
ATOM   5779  H   ARG A 370     -32.664   4.632  27.114  1.00  1.04           H  
ATOM   5780  HA  ARG A 370     -33.234   7.520  27.612  1.00  1.04           H  
ATOM   5781 1HB  ARG A 370     -33.378   5.854  25.087  1.00  1.04           H  
ATOM   5782 2HB  ARG A 370     -34.012   7.481  25.215  1.00  1.04           H  
ATOM   5783 1HG  ARG A 370     -31.739   8.346  25.682  1.00  1.04           H  
ATOM   5784 2HG  ARG A 370     -31.098   6.684  25.636  1.00  1.04           H  
ATOM   5785 1HD  ARG A 370     -31.664   6.460  23.324  1.00  1.04           H  
ATOM   5786 2HD  ARG A 370     -32.446   8.058  23.314  1.00  1.04           H  
ATOM   5787  HE  ARG A 370     -29.558   7.477  23.352  1.00  1.04           H  
ATOM   5788 1HH1 ARG A 370     -32.194   9.804  23.486  1.00  1.04           H  
ATOM   5789 2HH1 ARG A 370     -31.187  11.184  23.107  1.00  1.04           H  
ATOM   5790 1HH2 ARG A 370     -28.199   9.360  22.852  1.00  1.04           H  
ATOM   5791 2HH2 ARG A 370     -28.976  10.926  22.748  1.00  1.04           H  
ATOM   5792  N   LYS A 371     -35.760   7.286  27.589  1.00  1.07           N  
ATOM   5793  CA  LYS A 371     -37.175   7.074  27.876  1.00  1.07           C  
ATOM   5794  C   LYS A 371     -37.977   6.808  26.615  1.00  1.07           C  
ATOM   5795  O   LYS A 371     -37.705   7.393  25.569  1.00  1.07           O  
ATOM   5796  CB  LYS A 371     -37.757   8.285  28.601  1.00  1.07           C  
ATOM   5797  CG  LYS A 371     -37.193   8.524  29.997  1.00  1.07           C  
ATOM   5798  CD  LYS A 371     -37.858   9.731  30.656  1.00  1.07           C  
ATOM   5799  CE  LYS A 371     -37.307   9.988  32.053  1.00  1.07           C  
ATOM   5800  NZ  LYS A 371     -37.941  11.180  32.688  1.00  1.07           N  
ATOM   5801  H   LYS A 371     -35.403   8.227  27.525  1.00  1.07           H  
ATOM   5802  HA  LYS A 371     -37.269   6.199  28.521  1.00  1.07           H  
ATOM   5803 1HB  LYS A 371     -37.579   9.182  28.008  1.00  1.07           H  
ATOM   5804 2HB  LYS A 371     -38.837   8.166  28.692  1.00  1.07           H  
ATOM   5805 1HG  LYS A 371     -37.365   7.641  30.614  1.00  1.07           H  
ATOM   5806 2HG  LYS A 371     -36.118   8.697  29.932  1.00  1.07           H  
ATOM   5807 1HD  LYS A 371     -37.693  10.617  30.041  1.00  1.07           H  
ATOM   5808 2HD  LYS A 371     -38.932   9.557  30.728  1.00  1.07           H  
ATOM   5809 1HE  LYS A 371     -37.494   9.115  32.676  1.00  1.07           H  
ATOM   5810 2HE  LYS A 371     -36.232  10.152  31.988  1.00  1.07           H  
ATOM   5811 1HZ  LYS A 371     -37.551  11.318  33.610  1.00  1.07           H  
ATOM   5812 2HZ  LYS A 371     -37.763  11.998  32.122  1.00  1.07           H  
ATOM   5813 3HZ  LYS A 371     -38.937  11.032  32.762  1.00  1.07           H  
ATOM   5814  N   GLY A 372     -39.000   5.969  26.732  1.00  1.04           N  
ATOM   5815  CA  GLY A 372     -39.899   5.685  25.619  1.00  1.04           C  
ATOM   5816  C   GLY A 372     -39.158   5.087  24.430  1.00  1.04           C  
ATOM   5817  O   GLY A 372     -38.427   4.105  24.569  1.00  1.04           O  
ATOM   5818  H   GLY A 372     -39.157   5.512  27.617  1.00  1.04           H  
ATOM   5819 1HA  GLY A 372     -40.678   4.998  25.947  1.00  1.04           H  
ATOM   5820 2HA  GLY A 372     -40.395   6.606  25.312  1.00  1.04           H  
ATOM   5821  N   MET A 373     -39.377   5.668  23.255  1.00  0.97           N  
ATOM   5822  CA  MET A 373     -38.748   5.214  22.022  1.00  0.97           C  
ATOM   5823  C   MET A 373     -37.731   6.231  21.531  1.00  0.97           C  
ATOM   5824  O   MET A 373     -37.998   7.432  21.557  1.00  0.97           O  
ATOM   5825  CB  MET A 373     -39.805   4.964  20.942  1.00  0.97           C  
ATOM   5826  CG  MET A 373     -39.244   4.460  19.621  1.00  0.97           C  
ATOM   5827  SD  MET A 373     -40.513   4.014  18.414  1.00  0.97           S  
ATOM   5828  CE  MET A 373     -41.086   5.607  17.846  1.00  0.97           C  
ATOM   5829  H   MET A 373     -39.988   6.470  23.222  1.00  0.97           H  
ATOM   5830  HA  MET A 373     -38.216   4.284  22.219  1.00  0.97           H  
ATOM   5831 1HB  MET A 373     -40.527   4.233  21.301  1.00  0.97           H  
ATOM   5832 2HB  MET A 373     -40.345   5.891  20.739  1.00  0.97           H  
ATOM   5833 1HG  MET A 373     -38.621   5.241  19.171  1.00  0.97           H  
ATOM   5834 2HG  MET A 373     -38.616   3.597  19.806  1.00  0.97           H  
ATOM   5835 1HE  MET A 373     -41.864   5.472  17.094  1.00  0.97           H  
ATOM   5836 2HE  MET A 373     -41.483   6.173  18.686  1.00  0.97           H  
ATOM   5837 3HE  MET A 373     -40.249   6.158  17.404  1.00  0.97           H  
ATOM   5838  N   SER A 374     -36.574   5.751  21.081  1.00  0.88           N  
ATOM   5839  CA  SER A 374     -35.564   6.630  20.503  1.00  0.88           C  
ATOM   5840  C   SER A 374     -35.654   6.478  19.002  1.00  0.88           C  
ATOM   5841  O   SER A 374     -35.936   5.373  18.530  1.00  0.88           O  
ATOM   5842  CB  SER A 374     -34.190   6.235  20.955  1.00  0.88           C  
ATOM   5843  OG  SER A 374     -34.066   6.336  22.338  1.00  0.88           O  
ATOM   5844  H   SER A 374     -36.408   4.756  21.119  1.00  0.88           H  
ATOM   5845  HA  SER A 374     -35.773   7.669  20.770  1.00  0.88           H  
ATOM   5846 1HB  SER A 374     -33.961   5.236  20.628  1.00  0.88           H  
ATOM   5847 2HB  SER A 374     -33.483   6.904  20.492  1.00  0.88           H  
ATOM   5848  HG  SER A 374     -34.595   5.622  22.708  1.00  0.88           H  
ATOM   5849  N   ASP A 375     -35.367   7.538  18.249  1.00  0.80           N  
ATOM   5850  CA  ASP A 375     -35.432   7.424  16.801  1.00  0.80           C  
ATOM   5851  C   ASP A 375     -34.057   7.350  16.156  1.00  0.80           C  
ATOM   5852  O   ASP A 375     -33.037   7.710  16.754  1.00  0.80           O  
ATOM   5853  CB  ASP A 375     -36.260   8.568  16.233  1.00  0.80           C  
ATOM   5854  CG  ASP A 375     -37.731   8.476  16.671  1.00  0.80           C  
ATOM   5855  OD1 ASP A 375     -38.259   7.389  16.679  1.00  0.80           O  
ATOM   5856  OD2 ASP A 375     -38.320   9.485  16.964  1.00  0.80           O  
ATOM   5857  H   ASP A 375     -35.102   8.447  18.664  1.00  0.80           H  
ATOM   5858  HA  ASP A 375     -35.956   6.502  16.553  1.00  0.80           H  
ATOM   5859 1HB  ASP A 375     -35.848   9.523  16.572  1.00  0.80           H  
ATOM   5860 2HB  ASP A 375     -36.217   8.557  15.144  1.00  0.80           H  
ATOM   5861  N   TRP A 376     -34.024   6.969  14.895  1.00  0.74           N  
ATOM   5862  CA  TRP A 376     -32.746   6.893  14.218  1.00  0.74           C  
ATOM   5863  C   TRP A 376     -32.086   8.259  14.055  1.00  0.74           C  
ATOM   5864  O   TRP A 376     -30.860   8.343  14.039  1.00  0.74           O  
ATOM   5865  CB  TRP A 376     -32.918   6.217  12.881  1.00  0.74           C  
ATOM   5866  CG  TRP A 376     -32.972   4.756  12.909  1.00  0.74           C  
ATOM   5867  CD1 TRP A 376     -34.064   3.972  12.869  1.00  0.74           C  
ATOM   5868  CD2 TRP A 376     -31.832   3.867  12.894  1.00  0.74           C  
ATOM   5869  NE1 TRP A 376     -33.697   2.658  12.853  1.00  0.74           N  
ATOM   5870  CE2 TRP A 376     -32.331   2.576  12.858  1.00  0.74           C  
ATOM   5871  CE3 TRP A 376     -30.442   4.070  12.896  1.00  0.74           C  
ATOM   5872  CZ2 TRP A 376     -31.501   1.470  12.829  1.00  0.74           C  
ATOM   5873  CZ3 TRP A 376     -29.605   2.966  12.865  1.00  0.74           C  
ATOM   5874  CH2 TRP A 376     -30.119   1.692  12.832  1.00  0.74           C  
ATOM   5875  H   TRP A 376     -34.877   6.705  14.415  1.00  0.74           H  
ATOM   5876  HA  TRP A 376     -32.084   6.270  14.819  1.00  0.74           H  
ATOM   5877 1HB  TRP A 376     -33.806   6.595  12.377  1.00  0.74           H  
ATOM   5878 2HB  TRP A 376     -32.092   6.438  12.296  1.00  0.74           H  
ATOM   5879  HD1 TRP A 376     -35.086   4.338  12.850  1.00  0.74           H  
ATOM   5880  HE1 TRP A 376     -34.350   1.871  12.826  1.00  0.74           H  
ATOM   5881  HE3 TRP A 376     -30.032   5.079  12.918  1.00  0.74           H  
ATOM   5882  HZ2 TRP A 376     -31.900   0.464  12.814  1.00  0.74           H  
ATOM   5883  HZ3 TRP A 376     -28.531   3.139  12.869  1.00  0.74           H  
ATOM   5884  HH2 TRP A 376     -29.435   0.840  12.811  1.00  0.74           H  
ATOM   5885  N   GLY A 377     -32.869   9.341  13.986  1.00  0.71           N  
ATOM   5886  CA  GLY A 377     -32.301  10.677  13.872  1.00  0.71           C  
ATOM   5887  C   GLY A 377     -31.557  11.069  15.152  1.00  0.71           C  
ATOM   5888  O   GLY A 377     -30.726  11.982  15.152  1.00  0.71           O  
ATOM   5889  H   GLY A 377     -33.883   9.269  13.978  1.00  0.71           H  
ATOM   5890 1HA  GLY A 377     -31.623  10.715  13.020  1.00  0.71           H  
ATOM   5891 2HA  GLY A 377     -33.103  11.389  13.678  1.00  0.71           H  
ATOM   5892  N   ASP A 378     -31.833  10.368  16.259  1.00  0.71           N  
ATOM   5893  CA  ASP A 378     -31.169  10.690  17.500  1.00  0.71           C  
ATOM   5894  C   ASP A 378     -29.837   9.952  17.454  1.00  0.71           C  
ATOM   5895  O   ASP A 378     -28.811  10.477  17.895  1.00  0.71           O  
ATOM   5896  CB  ASP A 378     -32.017  10.245  18.712  1.00  0.71           C  
ATOM   5897  CG  ASP A 378     -33.376  10.957  18.864  1.00  0.71           C  
ATOM   5898  OD1 ASP A 378     -33.385  12.172  18.918  1.00  0.71           O  
ATOM   5899  OD2 ASP A 378     -34.402  10.276  18.945  1.00  0.71           O  
ATOM   5900  H   ASP A 378     -32.486   9.591  16.243  1.00  0.71           H  
ATOM   5901  HA  ASP A 378     -30.981  11.761  17.554  1.00  0.71           H  
ATOM   5902 1HB  ASP A 378     -32.208   9.177  18.637  1.00  0.71           H  
ATOM   5903 2HB  ASP A 378     -31.453  10.418  19.624  1.00  0.71           H  
ATOM   5904  N   TYR A 379     -29.853   8.754  16.836  1.00  0.73           N  
ATOM   5905  CA  TYR A 379     -28.639   7.944  16.666  1.00  0.73           C  
ATOM   5906  C   TYR A 379     -27.658   8.764  15.842  1.00  0.73           C  
ATOM   5907  O   TYR A 379     -26.481   8.906  16.190  1.00  0.73           O  
ATOM   5908  CB  TYR A 379     -28.906   6.608  15.949  1.00  0.73           C  
ATOM   5909  CG  TYR A 379     -27.678   5.718  15.909  1.00  0.73           C  
ATOM   5910  CD1 TYR A 379     -27.457   4.903  16.976  1.00  0.73           C  
ATOM   5911  CD2 TYR A 379     -26.754   5.755  14.863  1.00  0.73           C  
ATOM   5912  CE1 TYR A 379     -26.355   4.107  17.051  1.00  0.73           C  
ATOM   5913  CE2 TYR A 379     -25.619   4.948  14.936  1.00  0.73           C  
ATOM   5914  CZ  TYR A 379     -25.430   4.123  16.039  1.00  0.73           C  
ATOM   5915  OH  TYR A 379     -24.312   3.319  16.146  1.00  0.73           O  
ATOM   5916  H   TYR A 379     -30.753   8.392  16.517  1.00  0.73           H  
ATOM   5917  HA  TYR A 379     -28.184   7.751  17.632  1.00  0.73           H  
ATOM   5918 1HB  TYR A 379     -29.712   6.072  16.455  1.00  0.73           H  
ATOM   5919 2HB  TYR A 379     -29.218   6.786  14.930  1.00  0.73           H  
ATOM   5920  HD1 TYR A 379     -28.170   4.892  17.764  1.00  0.73           H  
ATOM   5921  HD2 TYR A 379     -26.912   6.416  14.011  1.00  0.73           H  
ATOM   5922  HE1 TYR A 379     -26.208   3.465  17.917  1.00  0.73           H  
ATOM   5923  HE2 TYR A 379     -24.874   4.963  14.142  1.00  0.73           H  
ATOM   5924  HH  TYR A 379     -23.787   3.388  15.343  1.00  0.73           H  
ATOM   5925  N   VAL A 380     -28.167   9.336  14.750  1.00  0.78           N  
ATOM   5926  CA  VAL A 380     -27.352  10.145  13.860  1.00  0.78           C  
ATOM   5927  C   VAL A 380     -26.698  11.310  14.543  1.00  0.78           C  
ATOM   5928  O   VAL A 380     -25.496  11.551  14.373  1.00  0.78           O  
ATOM   5929  CB  VAL A 380     -28.222  10.711  12.739  1.00  0.78           C  
ATOM   5930  CG1 VAL A 380     -27.475  11.776  11.972  1.00  0.78           C  
ATOM   5931  CG2 VAL A 380     -28.581   9.614  11.835  1.00  0.78           C  
ATOM   5932  H   VAL A 380     -29.151   9.168  14.527  1.00  0.78           H  
ATOM   5933  HA  VAL A 380     -26.585   9.505  13.434  1.00  0.78           H  
ATOM   5934  HB  VAL A 380     -29.119  11.157  13.162  1.00  0.78           H  
ATOM   5935 1HG1 VAL A 380     -28.101  12.142  11.192  1.00  0.78           H  
ATOM   5936 2HG1 VAL A 380     -27.212  12.597  12.633  1.00  0.78           H  
ATOM   5937 3HG1 VAL A 380     -26.596  11.392  11.550  1.00  0.78           H  
ATOM   5938 1HG2 VAL A 380     -29.212  10.002  11.038  1.00  0.78           H  
ATOM   5939 2HG2 VAL A 380     -27.682   9.178  11.415  1.00  0.78           H  
ATOM   5940 3HG2 VAL A 380     -29.114   8.867  12.399  1.00  0.78           H  
ATOM   5941  N   ARG A 381     -27.461  12.050  15.336  1.00  0.83           N  
ATOM   5942  CA  ARG A 381     -26.840  13.161  16.018  1.00  0.83           C  
ATOM   5943  C   ARG A 381     -25.804  12.697  17.044  1.00  0.83           C  
ATOM   5944  O   ARG A 381     -24.674  13.195  17.048  1.00  0.83           O  
ATOM   5945  CB  ARG A 381     -27.905  14.016  16.677  1.00  0.83           C  
ATOM   5946  CG  ARG A 381     -28.746  14.822  15.684  1.00  0.83           C  
ATOM   5947  CD  ARG A 381     -29.577  15.858  16.354  1.00  0.83           C  
ATOM   5948  NE  ARG A 381     -30.575  15.268  17.225  1.00  0.83           N  
ATOM   5949  CZ  ARG A 381     -31.810  14.886  16.837  1.00  0.83           C  
ATOM   5950  NH1 ARG A 381     -32.198  15.053  15.590  1.00  0.83           N  
ATOM   5951  NH2 ARG A 381     -32.625  14.341  17.717  1.00  0.83           N  
ATOM   5952  H   ARG A 381     -28.461  11.859  15.445  1.00  0.83           H  
ATOM   5953  HA  ARG A 381     -26.333  13.771  15.272  1.00  0.83           H  
ATOM   5954 1HB  ARG A 381     -28.586  13.370  17.239  1.00  0.83           H  
ATOM   5955 2HB  ARG A 381     -27.442  14.706  17.380  1.00  0.83           H  
ATOM   5956 1HG  ARG A 381     -28.086  15.317  14.975  1.00  0.83           H  
ATOM   5957 2HG  ARG A 381     -29.409  14.147  15.147  1.00  0.83           H  
ATOM   5958 1HD  ARG A 381     -28.938  16.504  16.955  1.00  0.83           H  
ATOM   5959 2HD  ARG A 381     -30.090  16.452  15.600  1.00  0.83           H  
ATOM   5960  HE  ARG A 381     -30.322  15.112  18.191  1.00  0.83           H  
ATOM   5961 1HH1 ARG A 381     -31.569  15.465  14.917  1.00  0.83           H  
ATOM   5962 2HH1 ARG A 381     -33.121  14.762  15.309  1.00  0.83           H  
ATOM   5963 1HH2 ARG A 381     -32.326  14.198  18.677  1.00  0.83           H  
ATOM   5964 2HH2 ARG A 381     -33.548  14.028  17.449  1.00  0.83           H  
ATOM   5965  N   GLU A 382     -26.133  11.669  17.838  1.00  0.89           N  
ATOM   5966  CA  GLU A 382     -25.205  11.184  18.861  1.00  0.89           C  
ATOM   5967  C   GLU A 382     -23.879  10.705  18.288  1.00  0.89           C  
ATOM   5968  O   GLU A 382     -22.820  10.940  18.874  1.00  0.89           O  
ATOM   5969  CB  GLU A 382     -25.822  10.047  19.698  1.00  0.89           C  
ATOM   5970  CG  GLU A 382     -24.861   9.508  20.799  1.00  0.89           C  
ATOM   5971  CD  GLU A 382     -25.454   8.452  21.734  1.00  0.89           C  
ATOM   5972  OE1 GLU A 382     -26.484   8.695  22.323  1.00  0.89           O  
ATOM   5973  OE2 GLU A 382     -24.871   7.400  21.848  1.00  0.89           O  
ATOM   5974  H   GLU A 382     -27.058  11.243  17.767  1.00  0.89           H  
ATOM   5975  HA  GLU A 382     -24.991  12.012  19.534  1.00  0.89           H  
ATOM   5976 1HB  GLU A 382     -26.737  10.400  20.175  1.00  0.89           H  
ATOM   5977 2HB  GLU A 382     -26.097   9.219  19.039  1.00  0.89           H  
ATOM   5978 1HG  GLU A 382     -23.992   9.073  20.298  1.00  0.89           H  
ATOM   5979 2HG  GLU A 382     -24.511  10.351  21.391  1.00  0.89           H  
ATOM   5980  N   ASN A 383     -23.935  10.029  17.145  1.00  0.94           N  
ATOM   5981  CA  ASN A 383     -22.745   9.456  16.545  1.00  0.94           C  
ATOM   5982  C   ASN A 383     -22.110  10.258  15.410  1.00  0.94           C  
ATOM   5983  O   ASN A 383     -21.198   9.755  14.753  1.00  0.94           O  
ATOM   5984  CB  ASN A 383     -23.105   8.064  16.085  1.00  0.94           C  
ATOM   5985  CG  ASN A 383     -23.290   7.149  17.241  1.00  0.94           C  
ATOM   5986  OD1 ASN A 383     -22.318   6.592  17.768  1.00  0.94           O  
ATOM   5987  ND2 ASN A 383     -24.503   7.034  17.698  1.00  0.94           N  
ATOM   5988  H   ASN A 383     -24.842   9.861  16.708  1.00  0.94           H  
ATOM   5989  HA  ASN A 383     -21.992   9.371  17.327  1.00  0.94           H  
ATOM   5990 1HB  ASN A 383     -24.035   8.098  15.512  1.00  0.94           H  
ATOM   5991 2HB  ASN A 383     -22.327   7.675  15.431  1.00  0.94           H  
ATOM   5992 1HD2 ASN A 383     -24.683   6.457  18.498  1.00  0.94           H  
ATOM   5993 2HD2 ASN A 383     -25.246   7.573  17.271  1.00  0.94           H  
ATOM   5994  N   GLY A 384     -22.561  11.491  15.160  1.00  0.99           N  
ATOM   5995  CA  GLY A 384     -21.912  12.284  14.113  1.00  0.99           C  
ATOM   5996  C   GLY A 384     -22.058  11.699  12.699  1.00  0.99           C  
ATOM   5997  O   GLY A 384     -21.129  11.797  11.893  1.00  0.99           O  
ATOM   5998  H   GLY A 384     -23.317  11.902  15.717  1.00  0.99           H  
ATOM   5999 1HA  GLY A 384     -22.335  13.289  14.128  1.00  0.99           H  
ATOM   6000 2HA  GLY A 384     -20.856  12.389  14.354  1.00  0.99           H  
ATOM   6001  N   ILE A 385     -23.181  11.058  12.395  1.00  1.01           N  
ATOM   6002  CA  ILE A 385     -23.300  10.412  11.089  1.00  1.01           C  
ATOM   6003  C   ILE A 385     -23.634  11.412   9.985  1.00  1.01           C  
ATOM   6004  O   ILE A 385     -24.502  12.266  10.163  1.00  1.01           O  
ATOM   6005  CB  ILE A 385     -24.383   9.321  11.104  1.00  1.01           C  
ATOM   6006  CG1 ILE A 385     -24.084   8.276  12.211  1.00  1.01           C  
ATOM   6007  CG2 ILE A 385     -24.505   8.665   9.709  1.00  1.01           C  
ATOM   6008  CD1 ILE A 385     -22.774   7.578  12.079  1.00  1.01           C  
ATOM   6009  H   ILE A 385     -23.945  11.031  13.075  1.00  1.01           H  
ATOM   6010  HA  ILE A 385     -22.346   9.947  10.848  1.00  1.01           H  
ATOM   6011  HB  ILE A 385     -25.304   9.757  11.345  1.00  1.01           H  
ATOM   6012 1HG1 ILE A 385     -24.103   8.786  13.176  1.00  1.01           H  
ATOM   6013 2HG1 ILE A 385     -24.863   7.526  12.207  1.00  1.01           H  
ATOM   6014 1HG2 ILE A 385     -25.286   7.942   9.715  1.00  1.01           H  
ATOM   6015 2HG2 ILE A 385     -24.740   9.398   8.962  1.00  1.01           H  
ATOM   6016 3HG2 ILE A 385     -23.562   8.181   9.443  1.00  1.01           H  
ATOM   6017 1HD1 ILE A 385     -22.654   6.870  12.900  1.00  1.01           H  
ATOM   6018 2HD1 ILE A 385     -22.735   7.042  11.132  1.00  1.01           H  
ATOM   6019 3HD1 ILE A 385     -21.968   8.315  12.115  1.00  1.01           H  
ATOM   6020  N   VAL A 386     -22.907  11.333   8.864  1.00  1.02           N  
ATOM   6021  CA  VAL A 386     -23.146  12.196   7.704  1.00  1.02           C  
ATOM   6022  C   VAL A 386     -23.285  11.365   6.410  1.00  1.02           C  
ATOM   6023  O   VAL A 386     -22.442  10.512   6.132  1.00  1.02           O  
ATOM   6024  CB  VAL A 386     -22.000  13.212   7.545  1.00  1.02           C  
ATOM   6025  CG1 VAL A 386     -22.259  14.096   6.332  1.00  1.02           C  
ATOM   6026  CG2 VAL A 386     -21.868  14.057   8.813  1.00  1.02           C  
ATOM   6027  H   VAL A 386     -22.180  10.634   8.810  1.00  1.02           H  
ATOM   6028  HA  VAL A 386     -24.063  12.748   7.866  1.00  1.02           H  
ATOM   6029  HB  VAL A 386     -21.070  12.675   7.366  1.00  1.02           H  
ATOM   6030 1HG1 VAL A 386     -21.434  14.801   6.212  1.00  1.02           H  
ATOM   6031 2HG1 VAL A 386     -22.336  13.477   5.448  1.00  1.02           H  
ATOM   6032 3HG1 VAL A 386     -23.190  14.654   6.460  1.00  1.02           H  
ATOM   6033 1HG2 VAL A 386     -21.051  14.767   8.689  1.00  1.02           H  
ATOM   6034 2HG2 VAL A 386     -22.799  14.599   8.986  1.00  1.02           H  
ATOM   6035 3HG2 VAL A 386     -21.657  13.415   9.668  1.00  1.02           H  
ATOM   6036  N   PHE A 387     -24.335  11.612   5.619  1.00  1.02           N  
ATOM   6037  CA  PHE A 387     -24.539  10.893   4.350  1.00  1.02           C  
ATOM   6038  C   PHE A 387     -23.402  11.114   3.348  1.00  1.02           C  
ATOM   6039  O   PHE A 387     -22.957  12.243   3.168  1.00  1.02           O  
ATOM   6040  CB  PHE A 387     -25.851  11.310   3.670  1.00  1.02           C  
ATOM   6041  CG  PHE A 387     -26.072  10.582   2.371  1.00  1.02           C  
ATOM   6042  CD1 PHE A 387     -26.573   9.289   2.351  1.00  1.02           C  
ATOM   6043  CD2 PHE A 387     -25.743  11.180   1.160  1.00  1.02           C  
ATOM   6044  CE1 PHE A 387     -26.730   8.614   1.165  1.00  1.02           C  
ATOM   6045  CE2 PHE A 387     -25.905  10.494  -0.031  1.00  1.02           C  
ATOM   6046  CZ  PHE A 387     -26.388   9.217  -0.024  1.00  1.02           C  
ATOM   6047  H   PHE A 387     -25.007  12.315   5.898  1.00  1.02           H  
ATOM   6048  HA  PHE A 387     -24.592   9.827   4.574  1.00  1.02           H  
ATOM   6049 1HB  PHE A 387     -26.690  11.098   4.328  1.00  1.02           H  
ATOM   6050 2HB  PHE A 387     -25.842  12.386   3.472  1.00  1.02           H  
ATOM   6051  HD1 PHE A 387     -26.833   8.808   3.280  1.00  1.02           H  
ATOM   6052  HD2 PHE A 387     -25.341  12.195   1.166  1.00  1.02           H  
ATOM   6053  HE1 PHE A 387     -27.116   7.609   1.174  1.00  1.02           H  
ATOM   6054  HE2 PHE A 387     -25.642  10.959  -0.975  1.00  1.02           H  
ATOM   6055  HZ  PHE A 387     -26.495   8.688  -0.958  1.00  1.02           H  
ATOM   6056  N   ASN A 388     -22.949  10.036   2.693  1.00  1.00           N  
ATOM   6057  CA  ASN A 388     -21.891  10.109   1.678  1.00  1.00           C  
ATOM   6058  C   ASN A 388     -21.929   8.886   0.742  1.00  1.00           C  
ATOM   6059  O   ASN A 388     -22.653   7.922   0.995  1.00  1.00           O  
ATOM   6060  CB  ASN A 388     -20.519  10.198   2.345  1.00  1.00           C  
ATOM   6061  CG  ASN A 388     -19.477  10.944   1.532  1.00  1.00           C  
ATOM   6062  OD1 ASN A 388     -19.591  11.067   0.312  1.00  1.00           O  
ATOM   6063  ND2 ASN A 388     -18.451  11.405   2.194  1.00  1.00           N  
ATOM   6064  H   ASN A 388     -23.353   9.136   2.906  1.00  1.00           H  
ATOM   6065  HA  ASN A 388     -22.052  11.000   1.074  1.00  1.00           H  
ATOM   6066 1HB  ASN A 388     -20.620  10.695   3.312  1.00  1.00           H  
ATOM   6067 2HB  ASN A 388     -20.148   9.188   2.540  1.00  1.00           H  
ATOM   6068 1HD2 ASN A 388     -17.723  11.897   1.714  1.00  1.00           H  
ATOM   6069 2HD2 ASN A 388     -18.394  11.261   3.182  1.00  1.00           H  
ATOM   6070  N   GLY A 389     -21.111   8.926  -0.317  1.00  0.97           N  
ATOM   6071  CA  GLY A 389     -20.967   7.784  -1.224  1.00  0.97           C  
ATOM   6072  C   GLY A 389     -20.064   8.041  -2.462  1.00  0.97           C  
ATOM   6073  O   GLY A 389     -19.739   9.197  -2.747  1.00  0.97           O  
ATOM   6074  H   GLY A 389     -20.561   9.762  -0.449  1.00  0.97           H  
ATOM   6075 1HA  GLY A 389     -20.636   6.934  -0.649  1.00  0.97           H  
ATOM   6076 2HA  GLY A 389     -21.960   7.554  -1.575  1.00  0.97           H  
ATOM   6077  N   PRO A 390     -19.608   6.980  -3.192  1.00  0.96           N  
ATOM   6078  CA  PRO A 390     -18.867   7.034  -4.442  1.00  0.96           C  
ATOM   6079  C   PRO A 390     -19.748   7.691  -5.451  1.00  0.96           C  
ATOM   6080  O   PRO A 390     -20.964   7.514  -5.377  1.00  0.96           O  
ATOM   6081  CB  PRO A 390     -18.645   5.568  -4.810  1.00  0.96           C  
ATOM   6082  CG  PRO A 390     -18.753   4.846  -3.527  1.00  0.96           C  
ATOM   6083  CD  PRO A 390     -19.792   5.608  -2.733  1.00  0.96           C  
ATOM   6084  HA  PRO A 390     -17.926   7.582  -4.304  1.00  0.96           H  
ATOM   6085 1HB  PRO A 390     -19.399   5.249  -5.546  1.00  0.96           H  
ATOM   6086 2HB  PRO A 390     -17.659   5.450  -5.289  1.00  0.96           H  
ATOM   6087 1HG  PRO A 390     -19.045   3.798  -3.694  1.00  0.96           H  
ATOM   6088 2HG  PRO A 390     -17.772   4.826  -3.047  1.00  0.96           H  
ATOM   6089 1HD  PRO A 390     -20.754   5.233  -2.985  1.00  0.96           H  
ATOM   6090 2HD  PRO A 390     -19.569   5.498  -1.716  1.00  0.96           H  
ATOM   6091  N   VAL A 391     -19.172   8.386  -6.418  1.00  0.97           N  
ATOM   6092  CA  VAL A 391     -20.052   9.001  -7.386  1.00  0.97           C  
ATOM   6093  C   VAL A 391     -19.764   8.490  -8.807  1.00  0.97           C  
ATOM   6094  O   VAL A 391     -18.632   8.549  -9.287  1.00  0.97           O  
ATOM   6095  CB  VAL A 391     -19.887  10.522  -7.317  1.00  0.97           C  
ATOM   6096  CG1 VAL A 391     -20.825  11.111  -8.227  1.00  0.97           C  
ATOM   6097  CG2 VAL A 391     -20.086  11.034  -5.884  1.00  0.97           C  
ATOM   6098  H   VAL A 391     -18.171   8.506  -6.466  1.00  0.97           H  
ATOM   6099  HA  VAL A 391     -21.083   8.751  -7.152  1.00  0.97           H  
ATOM   6100  HB  VAL A 391     -18.895  10.786  -7.662  1.00  0.97           H  
ATOM   6101 1HG1 VAL A 391     -20.729  12.183  -8.225  1.00  0.97           H  
ATOM   6102 2HG1 VAL A 391     -20.676  10.729  -9.213  1.00  0.97           H  
ATOM   6103 3HG1 VAL A 391     -21.791  10.827  -7.871  1.00  0.97           H  
ATOM   6104 1HG2 VAL A 391     -19.967  12.116  -5.861  1.00  0.97           H  
ATOM   6105 2HG2 VAL A 391     -21.073  10.773  -5.547  1.00  0.97           H  
ATOM   6106 3HG2 VAL A 391     -19.350  10.584  -5.218  1.00  0.97           H  
ATOM   6107  N   LEU A 392     -20.804   7.972  -9.454  1.00  1.02           N  
ATOM   6108  CA  LEU A 392     -20.785   7.442 -10.818  1.00  1.02           C  
ATOM   6109  C   LEU A 392     -21.498   8.431 -11.733  1.00  1.02           C  
ATOM   6110  O   LEU A 392     -22.244   9.282 -11.242  1.00  1.02           O  
ATOM   6111  CB  LEU A 392     -21.488   6.079 -10.840  1.00  1.02           C  
ATOM   6112  CG  LEU A 392     -20.892   5.048  -9.872  1.00  1.02           C  
ATOM   6113  CD1 LEU A 392     -21.733   3.794  -9.863  1.00  1.02           C  
ATOM   6114  CD2 LEU A 392     -19.475   4.736 -10.313  1.00  1.02           C  
ATOM   6115  H   LEU A 392     -21.696   7.930  -8.965  1.00  1.02           H  
ATOM   6116  HA  LEU A 392     -19.754   7.333 -11.151  1.00  1.02           H  
ATOM   6117 1HB  LEU A 392     -22.529   6.224 -10.586  1.00  1.02           H  
ATOM   6118 2HB  LEU A 392     -21.427   5.673 -11.853  1.00  1.02           H  
ATOM   6119  HG  LEU A 392     -20.884   5.457  -8.858  1.00  1.02           H  
ATOM   6120 1HD1 LEU A 392     -21.301   3.070  -9.174  1.00  1.02           H  
ATOM   6121 2HD1 LEU A 392     -22.739   4.028  -9.543  1.00  1.02           H  
ATOM   6122 3HD1 LEU A 392     -21.755   3.380 -10.843  1.00  1.02           H  
ATOM   6123 1HD2 LEU A 392     -19.035   4.008  -9.631  1.00  1.02           H  
ATOM   6124 2HD2 LEU A 392     -19.487   4.327 -11.322  1.00  1.02           H  
ATOM   6125 3HD2 LEU A 392     -18.880   5.652 -10.302  1.00  1.02           H  
ATOM   6126  N   ALA A 393     -21.292   8.342 -13.050  1.00  1.12           N  
ATOM   6127  CA  ALA A 393     -22.012   9.245 -13.944  1.00  1.12           C  
ATOM   6128  C   ALA A 393     -22.333   8.554 -15.234  1.00  1.12           C  
ATOM   6129  O   ALA A 393     -21.450   8.206 -16.008  1.00  1.12           O  
ATOM   6130  CB  ALA A 393     -21.220  10.476 -14.208  1.00  1.12           C  
ATOM   6131  H   ALA A 393     -20.690   7.624 -13.457  1.00  1.12           H  
ATOM   6132  HA  ALA A 393     -22.934   9.525 -13.465  1.00  1.12           H  
ATOM   6133 1HB  ALA A 393     -21.793  11.147 -14.852  1.00  1.12           H  
ATOM   6134 2HB  ALA A 393     -21.059  10.927 -13.248  1.00  1.12           H  
ATOM   6135 3HB  ALA A 393     -20.271  10.229 -14.684  1.00  1.12           H  
ATOM   6136  N   LEU A 394     -23.614   8.437 -15.506  1.00  1.26           N  
ATOM   6137  CA  LEU A 394     -24.029   7.654 -16.636  1.00  1.26           C  
ATOM   6138  C   LEU A 394     -24.277   8.464 -17.890  1.00  1.26           C  
ATOM   6139  O   LEU A 394     -25.005   9.471 -17.893  1.00  1.26           O  
ATOM   6140  CB  LEU A 394     -25.277   6.854 -16.261  1.00  1.26           C  
ATOM   6141  CG  LEU A 394     -25.001   5.621 -15.365  1.00  1.26           C  
ATOM   6142  CD1 LEU A 394     -24.633   6.086 -13.915  1.00  1.26           C  
ATOM   6143  CD2 LEU A 394     -26.188   4.729 -15.341  1.00  1.26           C  
ATOM   6144  H   LEU A 394     -24.296   8.828 -14.865  1.00  1.26           H  
ATOM   6145  HA  LEU A 394     -23.242   6.950 -16.843  1.00  1.26           H  
ATOM   6146 1HB  LEU A 394     -25.962   7.510 -15.731  1.00  1.26           H  
ATOM   6147 2HB  LEU A 394     -25.758   6.506 -17.180  1.00  1.26           H  
ATOM   6148  HG  LEU A 394     -24.167   5.072 -15.785  1.00  1.26           H  
ATOM   6149 1HD1 LEU A 394     -24.431   5.226 -13.298  1.00  1.26           H  
ATOM   6150 2HD1 LEU A 394     -23.764   6.706 -13.930  1.00  1.26           H  
ATOM   6151 3HD1 LEU A 394     -25.467   6.648 -13.488  1.00  1.26           H  
ATOM   6152 1HD2 LEU A 394     -25.987   3.848 -14.730  1.00  1.26           H  
ATOM   6153 2HD2 LEU A 394     -27.006   5.262 -14.926  1.00  1.26           H  
ATOM   6154 3HD2 LEU A 394     -26.414   4.427 -16.354  1.00  1.26           H  
ATOM   6155  N   ASP A 395     -23.632   8.012 -18.958  1.00  1.43           N  
ATOM   6156  CA  ASP A 395     -23.790   8.615 -20.276  1.00  1.43           C  
ATOM   6157  C   ASP A 395     -24.993   7.974 -20.962  1.00  1.43           C  
ATOM   6158  O   ASP A 395     -25.593   7.041 -20.434  1.00  1.43           O  
ATOM   6159  CB  ASP A 395     -22.496   8.470 -21.104  1.00  1.43           C  
ATOM   6160  CG  ASP A 395     -22.323   9.558 -22.245  1.00  1.43           C  
ATOM   6161  OD1 ASP A 395     -23.310   9.998 -22.801  1.00  1.43           O  
ATOM   6162  OD2 ASP A 395     -21.220   9.989 -22.488  1.00  1.43           O  
ATOM   6163  H   ASP A 395     -23.030   7.189 -18.828  1.00  1.43           H  
ATOM   6164  HA  ASP A 395     -23.994   9.679 -20.152  1.00  1.43           H  
ATOM   6165 1HB  ASP A 395     -21.632   8.530 -20.434  1.00  1.43           H  
ATOM   6166 2HB  ASP A 395     -22.474   7.481 -21.562  1.00  1.43           H  
ATOM   6167  N   LYS A 396     -25.322   8.438 -22.160  1.00  1.60           N  
ATOM   6168  CA  LYS A 396     -26.447   7.912 -22.933  1.00  1.60           C  
ATOM   6169  C   LYS A 396     -26.227   6.451 -23.325  1.00  1.60           C  
ATOM   6170  O   LYS A 396     -27.178   5.712 -23.578  1.00  1.60           O  
ATOM   6171  CB  LYS A 396     -26.688   8.782 -24.161  1.00  1.60           C  
ATOM   6172  CG  LYS A 396     -27.230  10.170 -23.817  1.00  1.60           C  
ATOM   6173  CD  LYS A 396     -27.466  11.021 -25.057  1.00  1.60           C  
ATOM   6174  CE  LYS A 396     -28.009  12.402 -24.681  1.00  1.60           C  
ATOM   6175  NZ  LYS A 396     -28.221  13.262 -25.877  1.00  1.60           N  
ATOM   6176  H   LYS A 396     -24.766   9.198 -22.540  1.00  1.60           H  
ATOM   6177  HA  LYS A 396     -27.339   7.955 -22.307  1.00  1.60           H  
ATOM   6178 1HB  LYS A 396     -25.749   8.914 -24.701  1.00  1.60           H  
ATOM   6179 2HB  LYS A 396     -27.391   8.290 -24.831  1.00  1.60           H  
ATOM   6180 1HG  LYS A 396     -28.166  10.066 -23.269  1.00  1.60           H  
ATOM   6181 2HG  LYS A 396     -26.508  10.676 -23.174  1.00  1.60           H  
ATOM   6182 1HD  LYS A 396     -26.526  11.141 -25.597  1.00  1.60           H  
ATOM   6183 2HD  LYS A 396     -28.182  10.523 -25.711  1.00  1.60           H  
ATOM   6184 1HE  LYS A 396     -28.957  12.283 -24.158  1.00  1.60           H  
ATOM   6185 2HE  LYS A 396     -27.298  12.893 -24.015  1.00  1.60           H  
ATOM   6186 1HZ  LYS A 396     -28.578  14.162 -25.580  1.00  1.60           H  
ATOM   6187 2HZ  LYS A 396     -27.345  13.390 -26.362  1.00  1.60           H  
ATOM   6188 3HZ  LYS A 396     -28.888  12.823 -26.496  1.00  1.60           H  
ATOM   6189  N   SER A 397     -24.956   6.042 -23.352  1.00  1.74           N  
ATOM   6190  CA  SER A 397     -24.538   4.676 -23.667  1.00  1.74           C  
ATOM   6191  C   SER A 397     -24.802   3.727 -22.504  1.00  1.74           C  
ATOM   6192  O   SER A 397     -24.692   2.508 -22.639  1.00  1.74           O  
ATOM   6193  CB  SER A 397     -23.051   4.647 -23.936  1.00  1.74           C  
ATOM   6194  OG  SER A 397     -22.322   4.908 -22.744  1.00  1.74           O  
ATOM   6195  H   SER A 397     -24.247   6.731 -23.142  1.00  1.74           H  
ATOM   6196  HA  SER A 397     -25.090   4.330 -24.541  1.00  1.74           H  
ATOM   6197 1HB  SER A 397     -22.765   3.675 -24.338  1.00  1.74           H  
ATOM   6198 2HB  SER A 397     -22.808   5.400 -24.684  1.00  1.74           H  
ATOM   6199  HG  SER A 397     -21.442   5.183 -23.037  1.00  1.74           H  
ATOM   6200  N   GLY A 398     -25.084   4.300 -21.341  1.00  1.83           N  
ATOM   6201  CA  GLY A 398     -25.301   3.572 -20.116  1.00  1.83           C  
ATOM   6202  C   GLY A 398     -24.027   3.283 -19.337  1.00  1.83           C  
ATOM   6203  O   GLY A 398     -24.082   2.721 -18.243  1.00  1.83           O  
ATOM   6204  H   GLY A 398     -25.184   5.309 -21.286  1.00  1.83           H  
ATOM   6205 1HA  GLY A 398     -25.934   4.188 -19.491  1.00  1.83           H  
ATOM   6206 2HA  GLY A 398     -25.836   2.647 -20.324  1.00  1.83           H  
ATOM   6207  N   LYS A 399     -22.865   3.640 -19.882  1.00  1.86           N  
ATOM   6208  CA  LYS A 399     -21.644   3.370 -19.138  1.00  1.86           C  
ATOM   6209  C   LYS A 399     -21.611   4.193 -17.854  1.00  1.86           C  
ATOM   6210  O   LYS A 399     -21.914   5.387 -17.877  1.00  1.86           O  
ATOM   6211  CB  LYS A 399     -20.413   3.656 -19.993  1.00  1.86           C  
ATOM   6212  CG  LYS A 399     -20.225   2.686 -21.159  1.00  1.86           C  
ATOM   6213  CD  LYS A 399     -18.966   3.006 -21.958  1.00  1.86           C  
ATOM   6214  CE  LYS A 399     -18.800   2.053 -23.134  1.00  1.86           C  
ATOM   6215  NZ  LYS A 399     -17.589   2.370 -23.940  1.00  1.86           N  
ATOM   6216  H   LYS A 399     -22.825   4.080 -20.806  1.00  1.86           H  
ATOM   6217  HA  LYS A 399     -21.634   2.313 -18.860  1.00  1.86           H  
ATOM   6218 1HB  LYS A 399     -20.486   4.662 -20.406  1.00  1.86           H  
ATOM   6219 2HB  LYS A 399     -19.517   3.619 -19.374  1.00  1.86           H  
ATOM   6220 1HG  LYS A 399     -20.150   1.670 -20.773  1.00  1.86           H  
ATOM   6221 2HG  LYS A 399     -21.093   2.736 -21.818  1.00  1.86           H  
ATOM   6222 1HD  LYS A 399     -19.023   4.028 -22.332  1.00  1.86           H  
ATOM   6223 2HD  LYS A 399     -18.093   2.923 -21.310  1.00  1.86           H  
ATOM   6224 1HE  LYS A 399     -18.718   1.033 -22.759  1.00  1.86           H  
ATOM   6225 2HE  LYS A 399     -19.681   2.124 -23.775  1.00  1.86           H  
ATOM   6226 1HZ  LYS A 399     -17.516   1.719 -24.709  1.00  1.86           H  
ATOM   6227 2HZ  LYS A 399     -17.661   3.311 -24.302  1.00  1.86           H  
ATOM   6228 3HZ  LYS A 399     -16.767   2.296 -23.358  1.00  1.86           H  
ATOM   6229  N   LEU A 400     -21.172   3.569 -16.745  1.00  1.85           N  
ATOM   6230  CA  LEU A 400     -21.070   4.229 -15.426  1.00  1.85           C  
ATOM   6231  C   LEU A 400     -20.009   5.334 -15.460  1.00  1.85           C  
ATOM   6232  O   LEU A 400     -20.009   6.269 -14.647  1.00  1.85           O  
ATOM   6233  CB  LEU A 400     -20.708   3.198 -14.350  1.00  1.85           C  
ATOM   6234  CG  LEU A 400     -21.764   2.074 -14.064  1.00  1.85           C  
ATOM   6235  CD1 LEU A 400     -21.186   1.103 -13.029  1.00  1.85           C  
ATOM   6236  CD2 LEU A 400     -23.081   2.676 -13.603  1.00  1.85           C  
ATOM   6237  H   LEU A 400     -20.944   2.588 -16.810  1.00  1.85           H  
ATOM   6238  HA  LEU A 400     -22.026   4.681 -15.181  1.00  1.85           H  
ATOM   6239 1HB  LEU A 400     -19.775   2.717 -14.631  1.00  1.85           H  
ATOM   6240 2HB  LEU A 400     -20.544   3.732 -13.418  1.00  1.85           H  
ATOM   6241  HG  LEU A 400     -21.945   1.505 -14.981  1.00  1.85           H  
ATOM   6242 1HD1 LEU A 400     -21.899   0.303 -12.841  1.00  1.85           H  
ATOM   6243 2HD1 LEU A 400     -20.258   0.676 -13.412  1.00  1.85           H  
ATOM   6244 3HD1 LEU A 400     -20.981   1.627 -12.104  1.00  1.85           H  
ATOM   6245 1HD2 LEU A 400     -23.803   1.880 -13.424  1.00  1.85           H  
ATOM   6246 2HD2 LEU A 400     -22.942   3.245 -12.699  1.00  1.85           H  
ATOM   6247 3HD2 LEU A 400     -23.448   3.323 -14.381  1.00  1.85           H  
ATOM   6248  N   ASP A 401     -19.053   5.143 -16.371  1.00  1.82           N  
ATOM   6249  CA  ASP A 401     -17.967   6.065 -16.672  1.00  1.82           C  
ATOM   6250  C   ASP A 401     -17.300   6.601 -15.396  1.00  1.82           C  
ATOM   6251  O   ASP A 401     -17.019   5.824 -14.477  1.00  1.82           O  
ATOM   6252  CB  ASP A 401     -18.565   7.173 -17.553  1.00  1.82           C  
ATOM   6253  CG  ASP A 401     -17.603   8.001 -18.352  1.00  1.82           C  
ATOM   6254  OD1 ASP A 401     -16.971   7.551 -19.291  1.00  1.82           O  
ATOM   6255  OD2 ASP A 401     -17.518   9.128 -18.022  1.00  1.82           O  
ATOM   6256  H   ASP A 401     -19.137   4.322 -16.944  1.00  1.82           H  
ATOM   6257  HA  ASP A 401     -17.215   5.531 -17.248  1.00  1.82           H  
ATOM   6258 1HB  ASP A 401     -19.279   6.719 -18.247  1.00  1.82           H  
ATOM   6259 2HB  ASP A 401     -19.146   7.845 -16.917  1.00  1.82           H  
ATOM   6260  N   THR A 402     -17.038   7.917 -15.345  1.00  1.80           N  
ATOM   6261  CA  THR A 402     -16.530   8.578 -14.139  1.00  1.80           C  
ATOM   6262  C   THR A 402     -16.534  10.079 -14.235  1.00  1.80           C  
ATOM   6263  O   THR A 402     -16.270  10.663 -15.284  1.00  1.80           O  
ATOM   6264  CB  THR A 402     -15.106   8.127 -13.737  1.00  1.80           C  
ATOM   6265  OG1 THR A 402     -14.635   8.966 -12.640  1.00  1.80           O  
ATOM   6266  CG2 THR A 402     -14.170   8.230 -14.873  1.00  1.80           C  
ATOM   6267  H   THR A 402     -17.251   8.500 -16.162  1.00  1.80           H  
ATOM   6268  HA  THR A 402     -17.191   8.304 -13.315  1.00  1.80           H  
ATOM   6269  HB  THR A 402     -15.137   7.095 -13.391  1.00  1.80           H  
ATOM   6270  HG1 THR A 402     -13.791   8.617 -12.316  1.00  1.80           H  
ATOM   6271 1HG2 THR A 402     -13.178   7.910 -14.565  1.00  1.80           H  
ATOM   6272 2HG2 THR A 402     -14.522   7.591 -15.680  1.00  1.80           H  
ATOM   6273 3HG2 THR A 402     -14.131   9.230 -15.205  1.00  1.80           H  
ATOM   6274  N   LEU A 403     -16.684  10.710 -13.091  1.00  1.79           N  
ATOM   6275  CA  LEU A 403     -16.620  12.152 -12.988  1.00  1.79           C  
ATOM   6276  C   LEU A 403     -15.338  12.716 -13.576  1.00  1.79           C  
ATOM   6277  O   LEU A 403     -15.317  13.824 -14.125  1.00  1.79           O  
ATOM   6278  CB  LEU A 403     -16.733  12.542 -11.523  1.00  1.79           C  
ATOM   6279  CG  LEU A 403     -18.111  12.756 -11.087  1.00  1.79           C  
ATOM   6280  CD1 LEU A 403     -18.889  11.458 -11.309  1.00  1.79           C  
ATOM   6281  CD2 LEU A 403     -18.166  13.210  -9.648  1.00  1.79           C  
ATOM   6282  H   LEU A 403     -16.862  10.163 -12.257  1.00  1.79           H  
ATOM   6283  HA  LEU A 403     -17.461  12.570 -13.531  1.00  1.79           H  
ATOM   6284 1HB  LEU A 403     -16.299  11.753 -10.908  1.00  1.79           H  
ATOM   6285 2HB  LEU A 403     -16.173  13.439 -11.367  1.00  1.79           H  
ATOM   6286  HG  LEU A 403     -18.521  13.505 -11.697  1.00  1.79           H  
ATOM   6287 1HD1 LEU A 403     -19.926  11.614 -11.050  1.00  1.79           H  
ATOM   6288 2HD1 LEU A 403     -18.824  11.168 -12.348  1.00  1.79           H  
ATOM   6289 3HD1 LEU A 403     -18.466  10.672 -10.692  1.00  1.79           H  
ATOM   6290 1HD2 LEU A 403     -19.191  13.387  -9.362  1.00  1.79           H  
ATOM   6291 2HD2 LEU A 403     -17.730  12.444  -9.012  1.00  1.79           H  
ATOM   6292 3HD2 LEU A 403     -17.614  14.123  -9.541  1.00  1.79           H  
ATOM   6293  N   GLU A 404     -14.247  11.966 -13.446  1.00  1.80           N  
ATOM   6294  CA  GLU A 404     -12.964  12.429 -13.953  1.00  1.80           C  
ATOM   6295  C   GLU A 404     -12.977  12.556 -15.480  1.00  1.80           C  
ATOM   6296  O   GLU A 404     -12.352  13.458 -16.054  1.00  1.80           O  
ATOM   6297  CB  GLU A 404     -11.848  11.478 -13.510  1.00  1.80           C  
ATOM   6298  CG  GLU A 404     -11.564  11.515 -12.006  1.00  1.80           C  
ATOM   6299  CD  GLU A 404     -10.487  10.554 -11.560  1.00  1.80           C  
ATOM   6300  OE1 GLU A 404     -10.031   9.775 -12.364  1.00  1.80           O  
ATOM   6301  OE2 GLU A 404     -10.126  10.602 -10.408  1.00  1.80           O  
ATOM   6302  H   GLU A 404     -14.332  11.038 -13.020  1.00  1.80           H  
ATOM   6303  HA  GLU A 404     -12.765  13.415 -13.536  1.00  1.80           H  
ATOM   6304 1HB  GLU A 404     -12.112  10.455 -13.779  1.00  1.80           H  
ATOM   6305 2HB  GLU A 404     -10.926  11.727 -14.036  1.00  1.80           H  
ATOM   6306 1HG  GLU A 404     -11.270  12.526 -11.729  1.00  1.80           H  
ATOM   6307 2HG  GLU A 404     -12.490  11.281 -11.478  1.00  1.80           H  
ATOM   6308  N   ASN A 405     -13.679  11.640 -16.146  1.00  1.84           N  
ATOM   6309  CA  ASN A 405     -13.706  11.612 -17.593  1.00  1.84           C  
ATOM   6310  C   ASN A 405     -14.693  12.626 -18.103  1.00  1.84           C  
ATOM   6311  O   ASN A 405     -14.444  13.294 -19.107  1.00  1.84           O  
ATOM   6312  CB  ASN A 405     -14.017  10.231 -18.134  1.00  1.84           C  
ATOM   6313  CG  ASN A 405     -12.890   9.246 -17.944  1.00  1.84           C  
ATOM   6314  OD1 ASN A 405     -11.744   9.633 -17.692  1.00  1.84           O  
ATOM   6315  ND2 ASN A 405     -13.183   7.976 -18.091  1.00  1.84           N  
ATOM   6316  H   ASN A 405     -14.254  10.979 -15.639  1.00  1.84           H  
ATOM   6317  HA  ASN A 405     -12.721  11.901 -17.963  1.00  1.84           H  
ATOM   6318 1HB  ASN A 405     -14.924   9.846 -17.653  1.00  1.84           H  
ATOM   6319 2HB  ASN A 405     -14.217  10.311 -19.182  1.00  1.84           H  
ATOM   6320 1HD2 ASN A 405     -12.470   7.282 -17.989  1.00  1.84           H  
ATOM   6321 2HD2 ASN A 405     -14.123   7.699 -18.314  1.00  1.84           H  
ATOM   6322  N   VAL A 406     -15.796  12.799 -17.385  1.00  1.94           N  
ATOM   6323  CA  VAL A 406     -16.765  13.781 -17.825  1.00  1.94           C  
ATOM   6324  C   VAL A 406     -16.146  15.164 -17.743  1.00  1.94           C  
ATOM   6325  O   VAL A 406     -16.232  15.950 -18.694  1.00  1.94           O  
ATOM   6326  CB  VAL A 406     -18.047  13.711 -16.993  1.00  1.94           C  
ATOM   6327  CG1 VAL A 406     -18.952  14.912 -17.357  1.00  1.94           C  
ATOM   6328  CG2 VAL A 406     -18.755  12.370 -17.283  1.00  1.94           C  
ATOM   6329  H   VAL A 406     -15.965  12.219 -16.560  1.00  1.94           H  
ATOM   6330  HA  VAL A 406     -17.023  13.572 -18.863  1.00  1.94           H  
ATOM   6331  HB  VAL A 406     -17.800  13.772 -15.935  1.00  1.94           H  
ATOM   6332 1HG1 VAL A 406     -19.865  14.881 -16.789  1.00  1.94           H  
ATOM   6333 2HG1 VAL A 406     -18.428  15.843 -17.138  1.00  1.94           H  
ATOM   6334 3HG1 VAL A 406     -19.189  14.879 -18.416  1.00  1.94           H  
ATOM   6335 1HG2 VAL A 406     -19.662  12.278 -16.719  1.00  1.94           H  
ATOM   6336 2HG2 VAL A 406     -18.997  12.317 -18.334  1.00  1.94           H  
ATOM   6337 3HG2 VAL A 406     -18.085  11.542 -17.018  1.00  1.94           H  
ATOM   6338  N   ALA A 407     -15.487  15.463 -16.621  1.00  2.11           N  
ATOM   6339  CA  ALA A 407     -14.830  16.748 -16.474  1.00  2.11           C  
ATOM   6340  C   ALA A 407     -13.737  16.937 -17.533  1.00  2.11           C  
ATOM   6341  O   ALA A 407     -13.596  18.028 -18.106  1.00  2.11           O  
ATOM   6342  CB  ALA A 407     -14.247  16.858 -15.080  1.00  2.11           C  
ATOM   6343  H   ALA A 407     -15.441  14.794 -15.851  1.00  2.11           H  
ATOM   6344  HA  ALA A 407     -15.569  17.529 -16.617  1.00  2.11           H  
ATOM   6345 1HB  ALA A 407     -13.775  17.831 -14.955  1.00  2.11           H  
ATOM   6346 2HB  ALA A 407     -15.044  16.741 -14.345  1.00  2.11           H  
ATOM   6347 3HB  ALA A 407     -13.505  16.069 -14.938  1.00  2.11           H  
ATOM   6348  N   SER A 408     -12.981  15.869 -17.844  1.00  2.38           N  
ATOM   6349  CA  SER A 408     -11.933  15.993 -18.845  1.00  2.38           C  
ATOM   6350  C   SER A 408     -12.513  16.255 -20.234  1.00  2.38           C  
ATOM   6351  O   SER A 408     -12.047  17.146 -20.950  1.00  2.38           O  
ATOM   6352  CB  SER A 408     -11.096  14.731 -18.874  1.00  2.38           C  
ATOM   6353  OG  SER A 408     -10.406  14.554 -17.661  1.00  2.38           O  
ATOM   6354  H   SER A 408     -13.086  14.981 -17.351  1.00  2.38           H  
ATOM   6355  HA  SER A 408     -11.295  16.834 -18.573  1.00  2.38           H  
ATOM   6356 1HB  SER A 408     -11.739  13.874 -19.061  1.00  2.38           H  
ATOM   6357 2HB  SER A 408     -10.386  14.793 -19.695  1.00  2.38           H  
ATOM   6358  HG  SER A 408     -11.088  14.272 -17.003  1.00  2.38           H  
ATOM   6359  N   ARG A 409     -13.563  15.518 -20.606  1.00  2.77           N  
ATOM   6360  CA  ARG A 409     -14.188  15.710 -21.909  1.00  2.77           C  
ATOM   6361  C   ARG A 409     -14.816  17.094 -22.003  1.00  2.77           C  
ATOM   6362  O   ARG A 409     -14.723  17.753 -23.043  1.00  2.77           O  
ATOM   6363  CB  ARG A 409     -15.236  14.637 -22.192  1.00  2.77           C  
ATOM   6364  CG  ARG A 409     -14.678  13.216 -22.497  1.00  2.77           C  
ATOM   6365  CD  ARG A 409     -15.740  12.308 -23.058  1.00  2.77           C  
ATOM   6366  NE  ARG A 409     -16.795  12.042 -22.093  1.00  2.77           N  
ATOM   6367  CZ  ARG A 409     -16.835  11.004 -21.213  1.00  2.77           C  
ATOM   6368  NH1 ARG A 409     -15.915  10.064 -21.192  1.00  2.77           N  
ATOM   6369  NH2 ARG A 409     -17.825  10.933 -20.368  1.00  2.77           N  
ATOM   6370  H   ARG A 409     -13.920  14.797 -19.984  1.00  2.77           H  
ATOM   6371  HA  ARG A 409     -13.415  15.629 -22.672  1.00  2.77           H  
ATOM   6372 1HB  ARG A 409     -15.889  14.547 -21.320  1.00  2.77           H  
ATOM   6373 2HB  ARG A 409     -15.854  14.943 -23.034  1.00  2.77           H  
ATOM   6374 1HG  ARG A 409     -13.870  13.293 -23.223  1.00  2.77           H  
ATOM   6375 2HG  ARG A 409     -14.298  12.770 -21.580  1.00  2.77           H  
ATOM   6376 1HD  ARG A 409     -16.189  12.772 -23.935  1.00  2.77           H  
ATOM   6377 2HD  ARG A 409     -15.290  11.358 -23.340  1.00  2.77           H  
ATOM   6378  HE  ARG A 409     -17.543  12.715 -22.039  1.00  2.77           H  
ATOM   6379 1HH1 ARG A 409     -15.141  10.092 -21.835  1.00  2.77           H  
ATOM   6380 2HH1 ARG A 409     -16.026   9.264 -20.524  1.00  2.77           H  
ATOM   6381 1HH2 ARG A 409     -18.550  11.627 -20.396  1.00  2.77           H  
ATOM   6382 2HH2 ARG A 409     -17.839  10.175 -19.664  1.00  2.77           H  
ATOM   6383  N   SER A 410     -15.420  17.552 -20.901  1.00  3.28           N  
ATOM   6384  CA  SER A 410     -16.057  18.855 -20.861  1.00  3.28           C  
ATOM   6385  C   SER A 410     -15.019  19.944 -21.089  1.00  3.28           C  
ATOM   6386  O   SER A 410     -15.267  20.904 -21.815  1.00  3.28           O  
ATOM   6387  CB  SER A 410     -16.714  19.062 -19.513  1.00  3.28           C  
ATOM   6388  OG  SER A 410     -17.736  18.131 -19.306  1.00  3.28           O  
ATOM   6389  H   SER A 410     -15.476  16.963 -20.071  1.00  3.28           H  
ATOM   6390  HA  SER A 410     -16.807  18.907 -21.650  1.00  3.28           H  
ATOM   6391 1HB  SER A 410     -15.971  18.964 -18.728  1.00  3.28           H  
ATOM   6392 2HB  SER A 410     -17.119  20.069 -19.457  1.00  3.28           H  
ATOM   6393  HG  SER A 410     -17.283  17.258 -19.293  1.00  3.28           H  
ATOM   6394  N   SER A 411     -13.838  19.774 -20.482  1.00  3.92           N  
ATOM   6395  CA  SER A 411     -12.738  20.716 -20.625  1.00  3.92           C  
ATOM   6396  C   SER A 411     -12.232  20.754 -22.072  1.00  3.92           C  
ATOM   6397  O   SER A 411     -11.898  21.818 -22.598  1.00  3.92           O  
ATOM   6398  CB  SER A 411     -11.611  20.326 -19.689  1.00  3.92           C  
ATOM   6399  OG  SER A 411     -12.015  20.430 -18.345  1.00  3.92           O  
ATOM   6400  H   SER A 411     -13.707  18.971 -19.866  1.00  3.92           H  
ATOM   6401  HA  SER A 411     -13.097  21.709 -20.359  1.00  3.92           H  
ATOM   6402 1HB  SER A 411     -11.296  19.309 -19.897  1.00  3.92           H  
ATOM   6403 2HB  SER A 411     -10.757  20.974 -19.867  1.00  3.92           H  
ATOM   6404  HG  SER A 411     -12.661  19.698 -18.207  1.00  3.92           H  
ATOM   6405  N   LYS A 412     -12.161  19.580 -22.710  1.00  4.69           N  
ATOM   6406  CA  LYS A 412     -11.724  19.470 -24.101  1.00  4.69           C  
ATOM   6407  C   LYS A 412     -12.723  20.086 -25.086  1.00  4.69           C  
ATOM   6408  O   LYS A 412     -12.328  20.639 -26.116  1.00  4.69           O  
ATOM   6409  CB  LYS A 412     -11.500  18.004 -24.475  1.00  4.69           C  
ATOM   6410  CG  LYS A 412     -10.289  17.352 -23.823  1.00  4.69           C  
ATOM   6411  CD  LYS A 412     -10.174  15.886 -24.221  1.00  4.69           C  
ATOM   6412  CE  LYS A 412      -8.985  15.217 -23.553  1.00  4.69           C  
ATOM   6413  NZ  LYS A 412      -8.879  13.776 -23.924  1.00  4.69           N  
ATOM   6414  H   LYS A 412     -12.406  18.731 -22.202  1.00  4.69           H  
ATOM   6415  HA  LYS A 412     -10.782  20.005 -24.205  1.00  4.69           H  
ATOM   6416 1HB  LYS A 412     -12.377  17.428 -24.190  1.00  4.69           H  
ATOM   6417 2HB  LYS A 412     -11.392  17.918 -25.555  1.00  4.69           H  
ATOM   6418 1HG  LYS A 412      -9.387  17.876 -24.135  1.00  4.69           H  
ATOM   6419 2HG  LYS A 412     -10.371  17.428 -22.744  1.00  4.69           H  
ATOM   6420 1HD  LYS A 412     -11.085  15.364 -23.924  1.00  4.69           H  
ATOM   6421 2HD  LYS A 412     -10.067  15.809 -25.302  1.00  4.69           H  
ATOM   6422 1HE  LYS A 412      -8.072  15.728 -23.851  1.00  4.69           H  
ATOM   6423 2HE  LYS A 412      -9.097  15.295 -22.469  1.00  4.69           H  
ATOM   6424 1HZ  LYS A 412      -8.080  13.365 -23.461  1.00  4.69           H  
ATOM   6425 2HZ  LYS A 412      -9.718  13.291 -23.640  1.00  4.69           H  
ATOM   6426 3HZ  LYS A 412      -8.765  13.693 -24.924  1.00  4.69           H  
ATOM   6427  N   ALA A 413     -14.016  19.954 -24.784  1.00  5.59           N  
ATOM   6428  CA  ALA A 413     -15.082  20.437 -25.651  1.00  5.59           C  
ATOM   6429  C   ALA A 413     -14.989  21.939 -25.897  1.00  5.59           C  
ATOM   6430  O   ALA A 413     -14.731  22.721 -24.982  1.00  5.59           O  
ATOM   6431  CB  ALA A 413     -16.427  20.106 -25.028  1.00  5.59           C  
ATOM   6432  H   ALA A 413     -14.270  19.460 -23.930  1.00  5.59           H  
ATOM   6433  HA  ALA A 413     -14.993  19.931 -26.610  1.00  5.59           H  
ATOM   6434 1HB  ALA A 413     -17.226  20.438 -25.687  1.00  5.59           H  
ATOM   6435 2HB  ALA A 413     -16.497  19.029 -24.876  1.00  5.59           H  
ATOM   6436 3HB  ALA A 413     -16.510  20.612 -24.068  1.00  5.59           H  
ATOM   6437  N   LYS A 414     -15.252  22.348 -27.136  1.00  6.62           N  
ATOM   6438  CA  LYS A 414     -15.202  23.761 -27.502  1.00  6.62           C  
ATOM   6439  C   LYS A 414     -16.547  24.276 -27.987  1.00  6.62           C  
ATOM   6440  O   LYS A 414     -17.361  23.515 -28.511  1.00  6.62           O  
ATOM   6441  CB  LYS A 414     -14.148  23.987 -28.589  1.00  6.62           C  
ATOM   6442  CG  LYS A 414     -12.732  23.543 -28.198  1.00  6.62           C  
ATOM   6443  CD  LYS A 414     -12.160  24.392 -27.066  1.00  6.62           C  
ATOM   6444  CE  LYS A 414     -10.740  23.969 -26.716  1.00  6.62           C  
ATOM   6445  NZ  LYS A 414     -10.171  24.788 -25.603  1.00  6.62           N  
ATOM   6446  H   LYS A 414     -15.466  21.664 -27.846  1.00  6.62           H  
ATOM   6447  HA  LYS A 414     -14.925  24.339 -26.621  1.00  6.62           H  
ATOM   6448 1HB  LYS A 414     -14.432  23.442 -29.489  1.00  6.62           H  
ATOM   6449 2HB  LYS A 414     -14.114  25.047 -28.848  1.00  6.62           H  
ATOM   6450 1HG  LYS A 414     -12.751  22.501 -27.879  1.00  6.62           H  
ATOM   6451 2HG  LYS A 414     -12.077  23.623 -29.063  1.00  6.62           H  
ATOM   6452 1HD  LYS A 414     -12.164  25.443 -27.354  1.00  6.62           H  
ATOM   6453 2HD  LYS A 414     -12.783  24.270 -26.177  1.00  6.62           H  
ATOM   6454 1HE  LYS A 414     -10.757  22.921 -26.409  1.00  6.62           H  
ATOM   6455 2HE  LYS A 414     -10.104  24.070 -27.595  1.00  6.62           H  
ATOM   6456 1HZ  LYS A 414      -9.239  24.466 -25.394  1.00  6.62           H  
ATOM   6457 2HZ  LYS A 414     -10.141  25.760 -25.877  1.00  6.62           H  
ATOM   6458 3HZ  LYS A 414     -10.754  24.688 -24.781  1.00  6.62           H  
ATOM   6459  N   VAL A 415     -16.759  25.579 -27.829  1.00  7.78           N  
ATOM   6460  CA  VAL A 415     -17.959  26.246 -28.320  1.00  7.78           C  
ATOM   6461  C   VAL A 415     -17.595  27.364 -29.282  1.00  7.78           C  
ATOM   6462  O   VAL A 415     -16.732  28.190 -28.987  1.00  7.78           O  
ATOM   6463  CB  VAL A 415     -18.784  26.823 -27.155  1.00  7.78           C  
ATOM   6464  CG1 VAL A 415     -20.014  27.568 -27.697  1.00  7.78           C  
ATOM   6465  CG2 VAL A 415     -19.206  25.688 -26.228  1.00  7.78           C  
ATOM   6466  H   VAL A 415     -16.053  26.134 -27.367  1.00  7.78           H  
ATOM   6467  HA  VAL A 415     -18.571  25.517 -28.853  1.00  7.78           H  
ATOM   6468  HB  VAL A 415     -18.179  27.542 -26.603  1.00  7.78           H  
ATOM   6469 1HG1 VAL A 415     -20.586  27.976 -26.865  1.00  7.78           H  
ATOM   6470 2HG1 VAL A 415     -19.699  28.384 -28.348  1.00  7.78           H  
ATOM   6471 3HG1 VAL A 415     -20.639  26.877 -28.261  1.00  7.78           H  
ATOM   6472 1HG2 VAL A 415     -19.786  26.092 -25.400  1.00  7.78           H  
ATOM   6473 2HG2 VAL A 415     -19.815  24.974 -26.785  1.00  7.78           H  
ATOM   6474 3HG2 VAL A 415     -18.325  25.183 -25.837  1.00  7.78           H  
ATOM   6475  N   GLU A 416     -18.252  27.381 -30.433  1.00  9.03           N  
ATOM   6476  CA  GLU A 416     -18.015  28.404 -31.439  1.00  9.03           C  
ATOM   6477  C   GLU A 416     -19.290  29.191 -31.686  1.00  9.03           C  
ATOM   6478  O   GLU A 416     -20.389  28.649 -31.547  1.00  9.03           O  
ATOM   6479  CB  GLU A 416     -17.531  27.771 -32.749  1.00  9.03           C  
ATOM   6480  CG  GLU A 416     -16.186  27.041 -32.643  1.00  9.03           C  
ATOM   6481  CD  GLU A 416     -15.716  26.446 -33.960  1.00  9.03           C  
ATOM   6482  OE1 GLU A 416     -16.413  26.582 -34.938  1.00  9.03           O  
ATOM   6483  OE2 GLU A 416     -14.659  25.858 -33.978  1.00  9.03           O  
ATOM   6484  H   GLU A 416     -18.941  26.664 -30.611  1.00  9.03           H  
ATOM   6485  HA  GLU A 416     -17.255  29.095 -31.075  1.00  9.03           H  
ATOM   6486 1HB  GLU A 416     -18.273  27.057 -33.102  1.00  9.03           H  
ATOM   6487 2HB  GLU A 416     -17.435  28.546 -33.511  1.00  9.03           H  
ATOM   6488 1HG  GLU A 416     -15.434  27.742 -32.282  1.00  9.03           H  
ATOM   6489 2HG  GLU A 416     -16.277  26.243 -31.906  1.00  9.03           H  
ATOM   6490  N   THR A 417     -19.137  30.458 -32.054  1.00 10.29           N  
ATOM   6491  CA  THR A 417     -20.269  31.318 -32.381  1.00 10.29           C  
ATOM   6492  C   THR A 417     -20.063  31.918 -33.766  1.00 10.29           C  
ATOM   6493  O   THR A 417     -18.920  32.053 -34.207  1.00 10.29           O  
ATOM   6494  CB  THR A 417     -20.406  32.429 -31.324  1.00 10.29           C  
ATOM   6495  OG1 THR A 417     -19.216  33.233 -31.319  1.00 10.29           O  
ATOM   6496  CG2 THR A 417     -20.623  31.830 -29.936  1.00 10.29           C  
ATOM   6497  H   THR A 417     -18.202  30.832 -32.127  1.00 10.29           H  
ATOM   6498  HA  THR A 417     -21.184  30.724 -32.396  1.00 10.29           H  
ATOM   6499  HB  THR A 417     -21.248  33.055 -31.576  1.00 10.29           H  
ATOM   6500  HG1 THR A 417     -19.106  33.642 -32.182  1.00 10.29           H  
ATOM   6501 1HG2 THR A 417     -20.724  32.633 -29.209  1.00 10.29           H  
ATOM   6502 2HG2 THR A 417     -21.531  31.227 -29.943  1.00 10.29           H  
ATOM   6503 3HG2 THR A 417     -19.775  31.204 -29.665  1.00 10.29           H  
ATOM   6504  N   THR A 418     -21.158  32.252 -34.461  1.00 11.47           N  
ATOM   6505  CA  THR A 418     -21.025  32.853 -35.804  1.00 11.47           C  
ATOM   6506  C   THR A 418     -22.042  33.965 -36.049  1.00 11.47           C  
ATOM   6507  O   THR A 418     -21.897  35.098 -35.570  1.00 11.47           O  
ATOM   6508  CB  THR A 418     -21.184  31.783 -36.921  1.00 11.47           C  
ATOM   6509  OG1 THR A 418     -22.454  31.117 -36.782  1.00 11.47           O  
ATOM   6510  CG2 THR A 418     -20.071  30.737 -36.870  1.00 11.47           C  
ATOM   6511  H   THR A 418     -22.075  32.134 -34.017  1.00 11.47           H  
ATOM   6512  HA  THR A 418     -20.031  33.290 -35.891  1.00 11.47           H  
ATOM   6513  HB  THR A 418     -21.146  32.281 -37.891  1.00 11.47           H  
ATOM   6514  HG1 THR A 418     -22.478  30.354 -37.373  1.00 11.47           H  
ATOM   6515 1HG2 THR A 418     -20.214  30.020 -37.678  1.00 11.47           H  
ATOM   6516 2HG2 THR A 418     -19.105  31.228 -36.988  1.00 11.47           H  
ATOM   6517 3HG2 THR A 418     -20.090  30.205 -35.925  1.00 11.47           H  
ATOM   6518  N   THR A 419     -23.154  33.563 -36.691  1.00 12.46           N  
ATOM   6519  CA  THR A 419     -24.340  34.384 -36.981  1.00 12.46           C  
ATOM   6520  C   THR A 419     -24.880  34.971 -35.708  1.00 12.46           C  
ATOM   6521  O   THR A 419     -25.482  36.043 -35.700  1.00 12.46           O  
ATOM   6522  CB  THR A 419     -25.466  33.593 -37.658  1.00 12.46           C  
ATOM   6523  OG1 THR A 419     -25.015  33.081 -38.923  1.00 12.46           O  
ATOM   6524  CG2 THR A 419     -26.665  34.513 -37.866  1.00 12.46           C  
ATOM   6525  H   THR A 419     -23.162  32.603 -37.017  1.00 12.46           H  
ATOM   6526  HA  THR A 419     -24.047  35.203 -37.639  1.00 12.46           H  
ATOM   6527  HB  THR A 419     -25.763  32.759 -37.021  1.00 12.46           H  
ATOM   6528  HG1 THR A 419     -25.736  32.612 -39.353  1.00 12.46           H  
ATOM   6529 1HG2 THR A 419     -27.476  33.959 -38.336  1.00 12.46           H  
ATOM   6530 2HG2 THR A 419     -27.003  34.891 -36.898  1.00 12.46           H  
ATOM   6531 3HG2 THR A 419     -26.384  35.352 -38.500  1.00 12.46           H  
ATOM   6532  N   THR A 420     -24.607  34.258 -34.634  1.00 13.18           N  
ATOM   6533  CA  THR A 420     -25.007  34.516 -33.279  1.00 13.18           C  
ATOM   6534  C   THR A 420     -25.005  36.005 -32.960  1.00 13.18           C  
ATOM   6535  O   THR A 420     -25.929  36.497 -32.319  1.00 13.18           O  
ATOM   6536  CB  THR A 420     -23.983  33.850 -32.362  1.00 13.18           C  
ATOM   6537  OG1 THR A 420     -23.885  32.438 -32.688  1.00 13.18           O  
ATOM   6538  CG2 THR A 420     -24.380  34.029 -30.905  1.00 13.18           C  
ATOM   6539  H   THR A 420     -24.087  33.415 -34.806  1.00 13.18           H  
ATOM   6540  HA  THR A 420     -26.004  34.105 -33.117  1.00 13.18           H  
ATOM   6541  HB  THR A 420     -23.011  34.316 -32.525  1.00 13.18           H  
ATOM   6542  HG1 THR A 420     -24.760  32.034 -32.599  1.00 13.18           H  
ATOM   6543 1HG2 THR A 420     -23.635  33.559 -30.264  1.00 13.18           H  
ATOM   6544 2HG2 THR A 420     -24.438  35.094 -30.675  1.00 13.18           H  
ATOM   6545 3HG2 THR A 420     -25.351  33.567 -30.731  1.00 13.18           H  
ATOM   6546  N   ILE A 421     -23.977  36.740 -33.376  1.00 13.62           N  
ATOM   6547  CA  ILE A 421     -23.973  38.154 -33.032  1.00 13.62           C  
ATOM   6548  C   ILE A 421     -25.167  38.863 -33.664  1.00 13.62           C  
ATOM   6549  O   ILE A 421     -25.814  39.691 -33.022  1.00 13.62           O  
ATOM   6550  CB  ILE A 421     -22.688  38.858 -33.458  1.00 13.62           C  
ATOM   6551  CG1 ILE A 421     -21.520  38.343 -32.623  1.00 13.62           C  
ATOM   6552  CG2 ILE A 421     -22.863  40.364 -33.297  1.00 13.62           C  
ATOM   6553  CD1 ILE A 421     -20.171  38.770 -33.145  1.00 13.62           C  
ATOM   6554  H   ILE A 421     -23.240  36.312 -33.944  1.00 13.62           H  
ATOM   6555  HA  ILE A 421     -24.061  38.245 -31.952  1.00 13.62           H  
ATOM   6556  HB  ILE A 421     -22.475  38.625 -34.502  1.00 13.62           H  
ATOM   6557 1HG1 ILE A 421     -21.630  38.708 -31.603  1.00 13.62           H  
ATOM   6558 2HG1 ILE A 421     -21.554  37.251 -32.606  1.00 13.62           H  
ATOM   6559 1HG2 ILE A 421     -21.950  40.872 -33.607  1.00 13.62           H  
ATOM   6560 2HG2 ILE A 421     -23.694  40.706 -33.916  1.00 13.62           H  
ATOM   6561 3HG2 ILE A 421     -23.071  40.596 -32.253  1.00 13.62           H  
ATOM   6562 1HD1 ILE A 421     -19.389  38.367 -32.503  1.00 13.62           H  
ATOM   6563 2HD1 ILE A 421     -20.039  38.391 -34.160  1.00 13.62           H  
ATOM   6564 3HD1 ILE A 421     -20.110  39.857 -33.152  1.00 13.62           H  
ATOM   6565  N   SER A 422     -25.447  38.561 -34.934  1.00 13.83           N  
ATOM   6566  CA  SER A 422     -26.554  39.182 -35.641  1.00 13.83           C  
ATOM   6567  C   SER A 422     -27.845  38.776 -34.959  1.00 13.83           C  
ATOM   6568  O   SER A 422     -28.756  39.586 -34.796  1.00 13.83           O  
ATOM   6569  CB  SER A 422     -26.578  38.751 -37.098  1.00 13.83           C  
ATOM   6570  OG  SER A 422     -25.441  39.210 -37.781  1.00 13.83           O  
ATOM   6571  H   SER A 422     -24.921  37.830 -35.396  1.00 13.83           H  
ATOM   6572  HA  SER A 422     -26.450  40.266 -35.585  1.00 13.83           H  
ATOM   6573 1HB  SER A 422     -26.638  37.669 -37.164  1.00 13.83           H  
ATOM   6574 2HB  SER A 422     -27.474  39.149 -37.570  1.00 13.83           H  
ATOM   6575  HG  SER A 422     -24.698  38.735 -37.398  1.00 13.83           H  
ATOM   6576  N   ASP A 423     -27.920  37.510 -34.547  1.00 13.92           N  
ATOM   6577  CA  ASP A 423     -29.111  37.004 -33.871  1.00 13.92           C  
ATOM   6578  C   ASP A 423     -29.361  37.758 -32.561  1.00 13.92           C  
ATOM   6579  O   ASP A 423     -30.508  38.096 -32.238  1.00 13.92           O  
ATOM   6580  CB  ASP A 423     -28.979  35.502 -33.617  1.00 13.92           C  
ATOM   6581  CG  ASP A 423     -29.129  34.656 -34.890  1.00 13.92           C  
ATOM   6582  OD1 ASP A 423     -29.625  35.172 -35.880  1.00 13.92           O  
ATOM   6583  OD2 ASP A 423     -28.726  33.515 -34.870  1.00 13.92           O  
ATOM   6584  H   ASP A 423     -27.117  36.906 -34.722  1.00 13.92           H  
ATOM   6585  HA  ASP A 423     -29.967  37.160 -34.520  1.00 13.92           H  
ATOM   6586 1HB  ASP A 423     -28.017  35.302 -33.174  1.00 13.92           H  
ATOM   6587 2HB  ASP A 423     -29.735  35.191 -32.898  1.00 13.92           H  
ATOM   6588  N   LEU A 424     -28.291  38.074 -31.828  1.00 14.00           N  
ATOM   6589  CA  LEU A 424     -28.428  38.829 -30.589  1.00 14.00           C  
ATOM   6590  C   LEU A 424     -28.931  40.242 -30.879  1.00 14.00           C  
ATOM   6591  O   LEU A 424     -29.814  40.755 -30.183  1.00 14.00           O  
ATOM   6592  CB  LEU A 424     -27.086  38.865 -29.859  1.00 14.00           C  
ATOM   6593  CG  LEU A 424     -26.624  37.507 -29.290  1.00 14.00           C  
ATOM   6594  CD1 LEU A 424     -25.194  37.623 -28.791  1.00 14.00           C  
ATOM   6595  CD2 LEU A 424     -27.560  37.090 -28.180  1.00 14.00           C  
ATOM   6596  H   LEU A 424     -27.368  37.751 -32.125  1.00 14.00           H  
ATOM   6597  HA  LEU A 424     -29.156  38.325 -29.957  1.00 14.00           H  
ATOM   6598 1HB  LEU A 424     -26.322  39.209 -30.554  1.00 14.00           H  
ATOM   6599 2HB  LEU A 424     -27.149  39.574 -29.038  1.00 14.00           H  
ATOM   6600  HG  LEU A 424     -26.652  36.760 -30.065  1.00 14.00           H  
ATOM   6601 1HD1 LEU A 424     -24.868  36.661 -28.398  1.00 14.00           H  
ATOM   6602 2HD1 LEU A 424     -24.548  37.914 -29.617  1.00 14.00           H  
ATOM   6603 3HD1 LEU A 424     -25.143  38.373 -28.007  1.00 14.00           H  
ATOM   6604 1HD2 LEU A 424     -27.242  36.126 -27.782  1.00 14.00           H  
ATOM   6605 2HD2 LEU A 424     -27.540  37.836 -27.387  1.00 14.00           H  
ATOM   6606 3HD2 LEU A 424     -28.573  37.005 -28.575  1.00 14.00           H  
ATOM   6607  N   VAL A 425     -28.425  40.846 -31.954  1.00 14.15           N  
ATOM   6608  CA  VAL A 425     -28.860  42.180 -32.346  1.00 14.15           C  
ATOM   6609  C   VAL A 425     -30.332  42.176 -32.746  1.00 14.15           C  
ATOM   6610  O   VAL A 425     -31.109  43.027 -32.304  1.00 14.15           O  
ATOM   6611  CB  VAL A 425     -27.999  42.696 -33.506  1.00 14.15           C  
ATOM   6612  CG1 VAL A 425     -28.581  43.963 -34.035  1.00 14.15           C  
ATOM   6613  CG2 VAL A 425     -26.578  42.936 -33.015  1.00 14.15           C  
ATOM   6614  H   VAL A 425     -27.688  40.379 -32.488  1.00 14.15           H  
ATOM   6615  HA  VAL A 425     -28.731  42.848 -31.495  1.00 14.15           H  
ATOM   6616  HB  VAL A 425     -27.995  41.963 -34.307  1.00 14.15           H  
ATOM   6617 1HG1 VAL A 425     -27.981  44.327 -34.865  1.00 14.15           H  
ATOM   6618 2HG1 VAL A 425     -29.592  43.763 -34.378  1.00 14.15           H  
ATOM   6619 3HG1 VAL A 425     -28.605  44.713 -33.247  1.00 14.15           H  
ATOM   6620 1HG2 VAL A 425     -25.963  43.295 -33.838  1.00 14.15           H  
ATOM   6621 2HG2 VAL A 425     -26.591  43.677 -32.219  1.00 14.15           H  
ATOM   6622 3HG2 VAL A 425     -26.164  42.015 -32.635  1.00 14.15           H  
ATOM   6623  N   ARG A 426     -30.720  41.185 -33.548  1.00 14.40           N  
ATOM   6624  CA  ARG A 426     -32.093  41.031 -34.002  1.00 14.40           C  
ATOM   6625  C   ARG A 426     -33.025  40.794 -32.818  1.00 14.40           C  
ATOM   6626  O   ARG A 426     -34.144  41.325 -32.778  1.00 14.40           O  
ATOM   6627  CB  ARG A 426     -32.170  39.864 -34.971  1.00 14.40           C  
ATOM   6628  CG  ARG A 426     -31.516  40.114 -36.336  1.00 14.40           C  
ATOM   6629  CD  ARG A 426     -31.416  38.854 -37.126  1.00 14.40           C  
ATOM   6630  NE  ARG A 426     -30.768  39.055 -38.415  1.00 14.40           N  
ATOM   6631  CZ  ARG A 426     -30.210  38.066 -39.148  1.00 14.40           C  
ATOM   6632  NH1 ARG A 426     -30.218  36.824 -38.706  1.00 14.40           N  
ATOM   6633  NH2 ARG A 426     -29.652  38.344 -40.314  1.00 14.40           N  
ATOM   6634  H   ARG A 426     -30.023  40.520 -33.873  1.00 14.40           H  
ATOM   6635  HA  ARG A 426     -32.392  41.943 -34.517  1.00 14.40           H  
ATOM   6636 1HB  ARG A 426     -31.680  38.999 -34.529  1.00 14.40           H  
ATOM   6637 2HB  ARG A 426     -33.211  39.598 -35.142  1.00 14.40           H  
ATOM   6638 1HG  ARG A 426     -32.127  40.818 -36.899  1.00 14.40           H  
ATOM   6639 2HG  ARG A 426     -30.524  40.533 -36.202  1.00 14.40           H  
ATOM   6640 1HD  ARG A 426     -30.827  38.127 -36.564  1.00 14.40           H  
ATOM   6641 2HD  ARG A 426     -32.411  38.451 -37.302  1.00 14.40           H  
ATOM   6642  HE  ARG A 426     -30.743  39.995 -38.789  1.00 14.40           H  
ATOM   6643 1HH1 ARG A 426     -30.638  36.601 -37.802  1.00 14.40           H  
ATOM   6644 2HH1 ARG A 426     -29.805  36.087 -39.255  1.00 14.40           H  
ATOM   6645 1HH2 ARG A 426     -29.643  39.295 -40.656  1.00 14.40           H  
ATOM   6646 2HH2 ARG A 426     -29.234  37.607 -40.862  1.00 14.40           H  
ATOM   6647  N   SER A 427     -32.553  40.029 -31.826  1.00 14.71           N  
ATOM   6648  CA  SER A 427     -33.355  39.764 -30.648  1.00 14.71           C  
ATOM   6649  C   SER A 427     -33.615  41.072 -29.913  1.00 14.71           C  
ATOM   6650  O   SER A 427     -34.754  41.352 -29.523  1.00 14.71           O  
ATOM   6651  CB  SER A 427     -32.637  38.784 -29.738  1.00 14.71           C  
ATOM   6652  OG  SER A 427     -32.489  37.532 -30.364  1.00 14.71           O  
ATOM   6653  H   SER A 427     -31.639  39.586 -31.908  1.00 14.71           H  
ATOM   6654  HA  SER A 427     -34.309  39.338 -30.958  1.00 14.71           H  
ATOM   6655 1HB  SER A 427     -31.662  39.177 -29.474  1.00 14.71           H  
ATOM   6656 2HB  SER A 427     -33.203  38.669 -28.817  1.00 14.71           H  
ATOM   6657  HG  SER A 427     -31.876  37.687 -31.123  1.00 14.71           H  
ATOM   6658  N   MET A 428     -32.581  41.917 -29.787  1.00 15.10           N  
ATOM   6659  CA  MET A 428     -32.788  43.190 -29.118  1.00 15.10           C  
ATOM   6660  C   MET A 428     -33.702  44.094 -29.924  1.00 15.10           C  
ATOM   6661  O   MET A 428     -34.534  44.804 -29.359  1.00 15.10           O  
ATOM   6662  CB  MET A 428     -31.467  43.898 -28.855  1.00 15.10           C  
ATOM   6663  CG  MET A 428     -30.601  43.258 -27.800  1.00 15.10           C  
ATOM   6664  SD  MET A 428     -31.481  43.050 -26.244  1.00 15.10           S  
ATOM   6665  CE  MET A 428     -31.936  44.731 -25.846  1.00 15.10           C  
ATOM   6666  H   MET A 428     -31.652  41.647 -30.118  1.00 15.10           H  
ATOM   6667  HA  MET A 428     -33.270  43.001 -28.164  1.00 15.10           H  
ATOM   6668 1HB  MET A 428     -30.890  43.925 -29.783  1.00 15.10           H  
ATOM   6669 2HB  MET A 428     -31.657  44.919 -28.560  1.00 15.10           H  
ATOM   6670 1HG  MET A 428     -30.268  42.279 -28.147  1.00 15.10           H  
ATOM   6671 2HG  MET A 428     -29.724  43.877 -27.623  1.00 15.10           H  
ATOM   6672 1HE  MET A 428     -32.487  44.748 -24.906  1.00 15.10           H  
ATOM   6673 2HE  MET A 428     -31.038  45.343 -25.755  1.00 15.10           H  
ATOM   6674 3HE  MET A 428     -32.569  45.126 -26.638  1.00 15.10           H  
ATOM   6675  N   PHE A 429     -33.615  44.032 -31.252  1.00 15.57           N  
ATOM   6676  CA  PHE A 429     -34.483  44.873 -32.056  1.00 15.57           C  
ATOM   6677  C   PHE A 429     -35.932  44.499 -31.802  1.00 15.57           C  
ATOM   6678  O   PHE A 429     -36.793  45.377 -31.665  1.00 15.57           O  
ATOM   6679  CB  PHE A 429     -34.167  44.743 -33.541  1.00 15.57           C  
ATOM   6680  CG  PHE A 429     -32.891  45.402 -33.942  1.00 15.57           C  
ATOM   6681  CD1 PHE A 429     -32.247  46.277 -33.080  1.00 15.57           C  
ATOM   6682  CD2 PHE A 429     -32.342  45.173 -35.193  1.00 15.57           C  
ATOM   6683  CE1 PHE A 429     -31.080  46.902 -33.457  1.00 15.57           C  
ATOM   6684  CE2 PHE A 429     -31.179  45.801 -35.577  1.00 15.57           C  
ATOM   6685  CZ  PHE A 429     -30.546  46.667 -34.706  1.00 15.57           C  
ATOM   6686  H   PHE A 429     -32.907  43.446 -31.694  1.00 15.57           H  
ATOM   6687  HA  PHE A 429     -34.340  45.910 -31.759  1.00 15.57           H  
ATOM   6688 1HB  PHE A 429     -34.102  43.693 -33.805  1.00 15.57           H  
ATOM   6689 2HB  PHE A 429     -34.975  45.176 -34.126  1.00 15.57           H  
ATOM   6690  HD1 PHE A 429     -32.672  46.466 -32.095  1.00 15.57           H  
ATOM   6691  HD2 PHE A 429     -32.846  44.491 -35.878  1.00 15.57           H  
ATOM   6692  HE1 PHE A 429     -30.582  47.584 -32.770  1.00 15.57           H  
ATOM   6693  HE2 PHE A 429     -30.756  45.614 -36.563  1.00 15.57           H  
ATOM   6694  HZ  PHE A 429     -29.624  47.161 -35.006  1.00 15.57           H  
ATOM   6695  N   SER A 430     -36.203  43.194 -31.693  1.00 16.21           N  
ATOM   6696  CA  SER A 430     -37.557  42.738 -31.433  1.00 16.21           C  
ATOM   6697  C   SER A 430     -38.024  43.217 -30.061  1.00 16.21           C  
ATOM   6698  O   SER A 430     -39.139  43.728 -29.919  1.00 16.21           O  
ATOM   6699  CB  SER A 430     -37.624  41.225 -31.506  1.00 16.21           C  
ATOM   6700  OG  SER A 430     -37.364  40.771 -32.809  1.00 16.21           O  
ATOM   6701  H   SER A 430     -35.454  42.511 -31.830  1.00 16.21           H  
ATOM   6702  HA  SER A 430     -38.216  43.156 -32.192  1.00 16.21           H  
ATOM   6703 1HB  SER A 430     -36.898  40.795 -30.819  1.00 16.21           H  
ATOM   6704 2HB  SER A 430     -38.610  40.891 -31.190  1.00 16.21           H  
ATOM   6705  HG  SER A 430     -36.430  40.989 -32.979  1.00 16.21           H  
ATOM   6706  N   LEU A 431     -37.150  43.132 -29.061  1.00 17.08           N  
ATOM   6707  CA  LEU A 431     -37.531  43.566 -27.726  1.00 17.08           C  
ATOM   6708  C   LEU A 431     -37.852  45.055 -27.696  1.00 17.08           C  
ATOM   6709  O   LEU A 431     -38.811  45.474 -27.044  1.00 17.08           O  
ATOM   6710  CB  LEU A 431     -36.412  43.248 -26.735  1.00 17.08           C  
ATOM   6711  CG  LEU A 431     -36.207  41.758 -26.467  1.00 17.08           C  
ATOM   6712  CD1 LEU A 431     -34.965  41.563 -25.632  1.00 17.08           C  
ATOM   6713  CD2 LEU A 431     -37.434  41.208 -25.768  1.00 17.08           C  
ATOM   6714  H   LEU A 431     -36.232  42.713 -29.223  1.00 17.08           H  
ATOM   6715  HA  LEU A 431     -38.424  43.019 -27.430  1.00 17.08           H  
ATOM   6716 1HB  LEU A 431     -35.478  43.650 -27.127  1.00 17.08           H  
ATOM   6717 2HB  LEU A 431     -36.628  43.738 -25.789  1.00 17.08           H  
ATOM   6718  HG  LEU A 431     -36.066  41.235 -27.408  1.00 17.08           H  
ATOM   6719 1HD1 LEU A 431     -34.810  40.501 -25.449  1.00 17.08           H  
ATOM   6720 2HD1 LEU A 431     -34.126  41.959 -26.170  1.00 17.08           H  
ATOM   6721 3HD1 LEU A 431     -35.072  42.084 -24.684  1.00 17.08           H  
ATOM   6722 1HD2 LEU A 431     -37.298  40.144 -25.581  1.00 17.08           H  
ATOM   6723 2HD2 LEU A 431     -37.579  41.730 -24.822  1.00 17.08           H  
ATOM   6724 3HD2 LEU A 431     -38.308  41.357 -26.403  1.00 17.08           H  
ATOM   6725  N   PHE A 432     -37.089  45.857 -28.440  1.00 17.90           N  
ATOM   6726  CA  PHE A 432     -37.360  47.287 -28.477  1.00 17.90           C  
ATOM   6727  C   PHE A 432     -38.638  47.572 -29.266  1.00 17.90           C  
ATOM   6728  O   PHE A 432     -39.445  48.417 -28.874  1.00 17.90           O  
ATOM   6729  CB  PHE A 432     -36.200  48.056 -29.110  1.00 17.90           C  
ATOM   6730  CG  PHE A 432     -34.946  48.123 -28.265  1.00 17.90           C  
ATOM   6731  CD1 PHE A 432     -33.738  47.635 -28.749  1.00 17.90           C  
ATOM   6732  CD2 PHE A 432     -34.975  48.657 -26.988  1.00 17.90           C  
ATOM   6733  CE1 PHE A 432     -32.593  47.690 -27.986  1.00 17.90           C  
ATOM   6734  CE2 PHE A 432     -33.828  48.709 -26.216  1.00 17.90           C  
ATOM   6735  CZ  PHE A 432     -32.635  48.226 -26.718  1.00 17.90           C  
ATOM   6736  H   PHE A 432     -36.297  45.471 -28.953  1.00 17.90           H  
ATOM   6737  HA  PHE A 432     -37.499  47.639 -27.456  1.00 17.90           H  
ATOM   6738 1HB  PHE A 432     -35.940  47.577 -30.058  1.00 17.90           H  
ATOM   6739 2HB  PHE A 432     -36.517  49.071 -29.335  1.00 17.90           H  
ATOM   6740  HD1 PHE A 432     -33.705  47.208 -29.749  1.00 17.90           H  
ATOM   6741  HD2 PHE A 432     -35.918  49.039 -26.593  1.00 17.90           H  
ATOM   6742  HE1 PHE A 432     -31.656  47.308 -28.384  1.00 17.90           H  
ATOM   6743  HE2 PHE A 432     -33.863  49.133 -25.212  1.00 17.90           H  
ATOM   6744  HZ  PHE A 432     -31.731  48.267 -26.112  1.00 17.90           H  
ATOM   6745  N   SER A 433     -38.856  46.823 -30.350  1.00 18.10           N  
ATOM   6746  CA  SER A 433     -40.013  46.996 -31.223  1.00 18.10           C  
ATOM   6747  C   SER A 433     -41.317  46.781 -30.466  1.00 18.10           C  
ATOM   6748  O   SER A 433     -42.312  47.463 -30.715  1.00 18.10           O  
ATOM   6749  CB  SER A 433     -39.936  46.032 -32.391  1.00 18.10           C  
ATOM   6750  OG  SER A 433     -38.831  46.322 -33.211  1.00 18.10           O  
ATOM   6751  H   SER A 433     -38.161  46.131 -30.622  1.00 18.10           H  
ATOM   6752  HA  SER A 433     -40.003  48.015 -31.609  1.00 18.10           H  
ATOM   6753 1HB  SER A 433     -39.860  45.017 -32.018  1.00 18.10           H  
ATOM   6754 2HB  SER A 433     -40.853  46.095 -32.972  1.00 18.10           H  
ATOM   6755  HG  SER A 433     -38.039  46.168 -32.648  1.00 18.10           H  
ATOM   6756  N   HIS A 434     -41.296  45.855 -29.511  1.00 17.38           N  
ATOM   6757  CA  HIS A 434     -42.471  45.532 -28.717  1.00 17.38           C  
ATOM   6758  C   HIS A 434     -42.595  46.366 -27.436  1.00 17.38           C  
ATOM   6759  O   HIS A 434     -43.456  46.080 -26.599  1.00 17.38           O  
ATOM   6760  CB  HIS A 434     -42.473  44.047 -28.325  1.00 17.38           C  
ATOM   6761  CG  HIS A 434     -42.657  43.085 -29.474  1.00 17.38           C  
ATOM   6762  ND1 HIS A 434     -43.840  42.991 -30.186  1.00 17.38           N  
ATOM   6763  CD2 HIS A 434     -41.826  42.156 -30.008  1.00 17.38           C  
ATOM   6764  CE1 HIS A 434     -43.718  42.059 -31.116  1.00 17.38           C  
ATOM   6765  NE2 HIS A 434     -42.507  41.538 -31.028  1.00 17.38           N  
ATOM   6766  H   HIS A 434     -40.440  45.313 -29.377  1.00 17.38           H  
ATOM   6767  HA  HIS A 434     -43.363  45.721 -29.312  1.00 17.38           H  
ATOM   6768 1HB  HIS A 434     -41.516  43.813 -27.845  1.00 17.38           H  
ATOM   6769 2HB  HIS A 434     -43.258  43.865 -27.595  1.00 17.38           H  
ATOM   6770  HD2 HIS A 434     -40.812  41.932 -29.689  1.00 17.38           H  
ATOM   6771  HE1 HIS A 434     -44.486  41.767 -31.830  1.00 17.38           H  
ATOM   6772  HE2 HIS A 434     -42.138  40.801 -31.610  1.00 17.38           H  
ATOM   6773  N   SER A 435     -41.765  47.399 -27.263  1.00 15.88           N  
ATOM   6774  CA  SER A 435     -41.871  48.206 -26.057  1.00 15.88           C  
ATOM   6775  C   SER A 435     -42.941  49.286 -26.206  1.00 15.88           C  
ATOM   6776  O   SER A 435     -42.734  50.320 -26.845  1.00 15.88           O  
ATOM   6777  CB  SER A 435     -40.541  48.859 -25.745  1.00 15.88           C  
ATOM   6778  OG  SER A 435     -40.647  49.692 -24.617  1.00 15.88           O  
ATOM   6779  H   SER A 435     -41.054  47.631 -27.957  1.00 15.88           H  
ATOM   6780  HA  SER A 435     -42.146  47.554 -25.227  1.00 15.88           H  
ATOM   6781 1HB  SER A 435     -39.781  48.091 -25.579  1.00 15.88           H  
ATOM   6782 2HB  SER A 435     -40.223  49.449 -26.605  1.00 15.88           H  
ATOM   6783  HG  SER A 435     -39.841  50.217 -24.607  1.00 15.88           H  
ATOM   6784  N   THR A 436     -44.067  49.074 -25.533  1.00 14.03           N  
ATOM   6785  CA  THR A 436     -45.236  49.946 -25.643  1.00 14.03           C  
ATOM   6786  C   THR A 436     -45.271  51.024 -24.564  1.00 14.03           C  
ATOM   6787  O   THR A 436     -46.231  51.785 -24.464  1.00 14.03           O  
ATOM   6788  CB  THR A 436     -46.529  49.117 -25.579  1.00 14.03           C  
ATOM   6789  OG1 THR A 436     -46.607  48.439 -24.317  1.00 14.03           O  
ATOM   6790  CG2 THR A 436     -46.530  48.083 -26.700  1.00 14.03           C  
ATOM   6791  H   THR A 436     -44.144  48.219 -24.994  1.00 14.03           H  
ATOM   6792  HA  THR A 436     -45.199  50.444 -26.612  1.00 14.03           H  
ATOM   6793  HB  THR A 436     -47.392  49.774 -25.688  1.00 14.03           H  
ATOM   6794  HG1 THR A 436     -46.681  49.087 -23.610  1.00 14.03           H  
ATOM   6795 1HG2 THR A 436     -47.446  47.495 -26.653  1.00 14.03           H  
ATOM   6796 2HG2 THR A 436     -46.472  48.589 -27.663  1.00 14.03           H  
ATOM   6797 3HG2 THR A 436     -45.672  47.425 -26.587  1.00 14.03           H  
ATOM   6798  N   THR A 437     -44.222  51.067 -23.753  1.00 12.36           N  
ATOM   6799  CA  THR A 437     -44.112  52.007 -22.643  1.00 12.36           C  
ATOM   6800  C   THR A 437     -43.041  53.078 -22.871  1.00 12.36           C  
ATOM   6801  O   THR A 437     -42.633  53.766 -21.935  1.00 12.36           O  
ATOM   6802  CB  THR A 437     -43.830  51.251 -21.333  1.00 12.36           C  
ATOM   6803  OG1 THR A 437     -42.622  50.491 -21.462  1.00 12.36           O  
ATOM   6804  CG2 THR A 437     -44.983  50.309 -21.021  1.00 12.36           C  
ATOM   6805  H   THR A 437     -43.472  50.409 -23.916  1.00 12.36           H  
ATOM   6806  HA  THR A 437     -45.068  52.519 -22.533  1.00 12.36           H  
ATOM   6807  HB  THR A 437     -43.716  51.968 -20.521  1.00 12.36           H  
ATOM   6808  HG1 THR A 437     -41.912  51.060 -21.773  1.00 12.36           H  
ATOM   6809 1HG2 THR A 437     -44.780  49.779 -20.092  1.00 12.36           H  
ATOM   6810 2HG2 THR A 437     -45.903  50.885 -20.919  1.00 12.36           H  
ATOM   6811 3HG2 THR A 437     -45.095  49.589 -21.830  1.00 12.36           H  
ATOM   6812  N   THR A 438     -42.570  53.200 -24.108  1.00 11.23           N  
ATOM   6813  CA  THR A 438     -41.544  54.181 -24.453  1.00 11.23           C  
ATOM   6814  C   THR A 438     -42.002  55.610 -24.144  1.00 11.23           C  
ATOM   6815  O   THR A 438     -43.106  56.012 -24.515  1.00 11.23           O  
ATOM   6816  CB  THR A 438     -41.164  54.069 -25.945  1.00 11.23           C  
ATOM   6817  OG1 THR A 438     -40.692  52.742 -26.223  1.00 11.23           O  
ATOM   6818  CG2 THR A 438     -40.069  55.068 -26.291  1.00 11.23           C  
ATOM   6819  H   THR A 438     -42.946  52.601 -24.831  1.00 11.23           H  
ATOM   6820  HA  THR A 438     -40.656  53.974 -23.858  1.00 11.23           H  
ATOM   6821  HB  THR A 438     -42.039  54.271 -26.562  1.00 11.23           H  
ATOM   6822  HG1 THR A 438     -41.456  52.142 -26.348  1.00 11.23           H  
ATOM   6823 1HG2 THR A 438     -39.813  54.973 -27.344  1.00 11.23           H  
ATOM   6824 2HG2 THR A 438     -40.420  56.079 -26.100  1.00 11.23           H  
ATOM   6825 3HG2 THR A 438     -39.190  54.869 -25.684  1.00 11.23           H  
ATOM   6826  N   GLU A 439     -41.148  56.370 -23.462  1.00 10.79           N  
ATOM   6827  CA  GLU A 439     -41.456  57.746 -23.099  1.00 10.79           C  
ATOM   6828  C   GLU A 439     -41.648  58.600 -24.368  1.00 10.79           C  
ATOM   6829  O   GLU A 439     -40.813  58.521 -25.265  1.00 10.79           O  
ATOM   6830  CB  GLU A 439     -40.305  58.326 -22.254  1.00 10.79           C  
ATOM   6831  CG  GLU A 439     -40.544  59.727 -21.686  1.00 10.79           C  
ATOM   6832  CD  GLU A 439     -39.396  60.285 -20.905  1.00 10.79           C  
ATOM   6833  OE1 GLU A 439     -38.464  59.568 -20.638  1.00 10.79           O  
ATOM   6834  OE2 GLU A 439     -39.445  61.455 -20.595  1.00 10.79           O  
ATOM   6835  H   GLU A 439     -40.264  55.970 -23.184  1.00 10.79           H  
ATOM   6836  HA  GLU A 439     -42.359  57.719 -22.501  1.00 10.79           H  
ATOM   6837 1HB  GLU A 439     -40.100  57.659 -21.417  1.00 10.79           H  
ATOM   6838 2HB  GLU A 439     -39.402  58.369 -22.864  1.00 10.79           H  
ATOM   6839 1HG  GLU A 439     -40.759  60.394 -22.470  1.00 10.79           H  
ATOM   6840 2HG  GLU A 439     -41.410  59.684 -21.034  1.00 10.79           H  
ATOM   6841  N   PRO A 440     -42.711  59.434 -24.473  1.00 11.04           N  
ATOM   6842  CA  PRO A 440     -43.005  60.311 -25.605  1.00 11.04           C  
ATOM   6843  C   PRO A 440     -42.010  61.459 -25.774  1.00 11.04           C  
ATOM   6844  O   PRO A 440     -41.946  62.057 -26.848  1.00 11.04           O  
ATOM   6845  CB  PRO A 440     -44.401  60.849 -25.266  1.00 11.04           C  
ATOM   6846  CG  PRO A 440     -44.497  60.756 -23.764  1.00 11.04           C  
ATOM   6847  CD  PRO A 440     -43.719  59.509 -23.393  1.00 11.04           C  
ATOM   6848  HA  PRO A 440     -43.039  59.703 -26.521  1.00 11.04           H  
ATOM   6849 1HB  PRO A 440     -44.494  61.887 -25.631  1.00 11.04           H  
ATOM   6850 2HB  PRO A 440     -45.168  60.256 -25.783  1.00 11.04           H  
ATOM   6851 1HG  PRO A 440     -44.074  61.669 -23.312  1.00 11.04           H  
ATOM   6852 2HG  PRO A 440     -45.552  60.708 -23.453  1.00 11.04           H  
ATOM   6853 1HD  PRO A 440     -43.269  59.685 -22.420  1.00 11.04           H  
ATOM   6854 2HD  PRO A 440     -44.364  58.612 -23.408  1.00 11.04           H  
ATOM   6855  N   SER A 441     -41.240  61.723 -24.708  1.00 11.90           N  
ATOM   6856  CA  SER A 441     -40.247  62.790 -24.572  1.00 11.90           C  
ATOM   6857  C   SER A 441     -40.922  64.166 -24.479  1.00 11.90           C  
ATOM   6858  O   SER A 441     -42.063  64.308 -24.906  1.00 11.90           O  
ATOM   6859  CB  SER A 441     -39.263  62.776 -25.749  1.00 11.90           C  
ATOM   6860  OG  SER A 441     -38.301  63.799 -25.630  1.00 11.90           O  
ATOM   6861  H   SER A 441     -41.371  61.142 -23.901  1.00 11.90           H  
ATOM   6862  HA  SER A 441     -39.695  62.585 -23.657  1.00 11.90           H  
ATOM   6863 1HB  SER A 441     -38.770  61.810 -25.808  1.00 11.90           H  
ATOM   6864 2HB  SER A 441     -39.787  62.930 -26.685  1.00 11.90           H  
ATOM   6865  HG  SER A 441     -37.871  63.857 -26.488  1.00 11.90           H  
ATOM   6866  N   PRO A 442     -40.309  65.164 -23.791  1.00 13.05           N  
ATOM   6867  CA  PRO A 442     -40.688  66.569 -23.840  1.00 13.05           C  
ATOM   6868  C   PRO A 442     -40.389  67.193 -25.206  1.00 13.05           C  
ATOM   6869  O   PRO A 442     -40.940  68.241 -25.549  1.00 13.05           O  
ATOM   6870  CB  PRO A 442     -39.847  67.191 -22.719  1.00 13.05           C  
ATOM   6871  CG  PRO A 442     -38.658  66.264 -22.561  1.00 13.05           C  
ATOM   6872  CD  PRO A 442     -39.201  64.875 -22.841  1.00 13.05           C  
ATOM   6873  HA  PRO A 442     -41.762  66.650 -23.612  1.00 13.05           H  
ATOM   6874 1HB  PRO A 442     -39.554  68.212 -23.004  1.00 13.05           H  
ATOM   6875 2HB  PRO A 442     -40.446  67.275 -21.800  1.00 13.05           H  
ATOM   6876 1HG  PRO A 442     -37.865  66.555 -23.269  1.00 13.05           H  
ATOM   6877 2HG  PRO A 442     -38.231  66.357 -21.553  1.00 13.05           H  
ATOM   6878 1HD  PRO A 442     -38.394  64.296 -23.286  1.00 13.05           H  
ATOM   6879 2HD  PRO A 442     -39.588  64.401 -21.921  1.00 13.05           H  
ATOM   6880  N   THR A 443     -39.508  66.553 -25.985  1.00 14.05           N  
ATOM   6881  CA  THR A 443     -39.207  67.018 -27.328  1.00 14.05           C  
ATOM   6882  C   THR A 443     -40.317  66.370 -28.105  1.00 14.05           C  
ATOM   6883  O   THR A 443     -41.053  65.604 -27.501  1.00 14.05           O  
ATOM   6884  CB  THR A 443     -37.814  66.571 -27.803  1.00 14.05           C  
ATOM   6885  OG1 THR A 443     -37.778  65.145 -27.917  1.00 14.05           O  
ATOM   6886  CG2 THR A 443     -36.783  67.007 -26.778  1.00 14.05           C  
ATOM   6887  H   THR A 443     -39.066  65.692 -25.673  1.00 14.05           H  
ATOM   6888  HA  THR A 443     -39.298  68.102 -27.393  1.00 14.05           H  
ATOM   6889  HB  THR A 443     -37.589  67.016 -28.770  1.00 14.05           H  
ATOM   6890  HG1 THR A 443     -38.161  64.782 -27.129  1.00 14.05           H  
ATOM   6891 1HG2 THR A 443     -35.790  66.690 -27.097  1.00 14.05           H  
ATOM   6892 2HG2 THR A 443     -36.806  68.091 -26.680  1.00 14.05           H  
ATOM   6893 3HG2 THR A 443     -37.015  66.552 -25.812  1.00 14.05           H  
ATOM   6894  N   VAL A 444     -40.554  66.691 -29.374  1.00 14.80           N  
ATOM   6895  CA  VAL A 444     -41.663  66.038 -30.116  1.00 14.80           C  
ATOM   6896  C   VAL A 444     -43.095  66.340 -29.577  1.00 14.80           C  
ATOM   6897  O   VAL A 444     -44.071  66.292 -30.331  1.00 14.80           O  
ATOM   6898  CB  VAL A 444     -41.469  64.502 -30.182  1.00 14.80           C  
ATOM   6899  CG1 VAL A 444     -42.663  63.876 -30.876  1.00 14.80           C  
ATOM   6900  CG2 VAL A 444     -40.169  64.190 -30.909  1.00 14.80           C  
ATOM   6901  H   VAL A 444     -39.955  67.354 -29.845  1.00 14.80           H  
ATOM   6902  HA  VAL A 444     -41.618  66.404 -31.143  1.00 14.80           H  
ATOM   6903  HB  VAL A 444     -41.439  64.075 -29.186  1.00 14.80           H  
ATOM   6904 1HG1 VAL A 444     -42.534  62.795 -30.912  1.00 14.80           H  
ATOM   6905 2HG1 VAL A 444     -43.569  64.113 -30.317  1.00 14.80           H  
ATOM   6906 3HG1 VAL A 444     -42.743  64.269 -31.887  1.00 14.80           H  
ATOM   6907 1HG2 VAL A 444     -40.034  63.110 -30.957  1.00 14.80           H  
ATOM   6908 2HG2 VAL A 444     -40.210  64.597 -31.919  1.00 14.80           H  
ATOM   6909 3HG2 VAL A 444     -39.332  64.635 -30.372  1.00 14.80           H  
ATOM   6910  N   LYS A 445     -43.230  66.671 -28.295  1.00 15.52           N  
ATOM   6911  CA  LYS A 445     -44.489  66.927 -27.634  1.00 15.52           C  
ATOM   6912  C   LYS A 445     -45.126  68.216 -28.124  1.00 15.52           C  
ATOM   6913  O   LYS A 445     -45.123  69.249 -27.448  1.00 15.52           O  
ATOM   6914  CB  LYS A 445     -44.249  66.987 -26.119  1.00 15.52           C  
ATOM   6915  CG  LYS A 445     -45.489  67.202 -25.252  1.00 15.52           C  
ATOM   6916  CD  LYS A 445     -45.122  67.117 -23.760  1.00 15.52           C  
ATOM   6917  CE  LYS A 445     -46.295  67.525 -22.845  1.00 15.52           C  
ATOM   6918  NZ  LYS A 445     -47.457  66.599 -22.952  1.00 15.52           N  
ATOM   6919  H   LYS A 445     -42.399  66.681 -27.718  1.00 15.52           H  
ATOM   6920  HA  LYS A 445     -45.168  66.103 -27.854  1.00 15.52           H  
ATOM   6921 1HB  LYS A 445     -43.757  66.064 -25.798  1.00 15.52           H  
ATOM   6922 2HB  LYS A 445     -43.557  67.804 -25.905  1.00 15.52           H  
ATOM   6923 1HG  LYS A 445     -45.905  68.188 -25.456  1.00 15.52           H  
ATOM   6924 2HG  LYS A 445     -46.247  66.451 -25.482  1.00 15.52           H  
ATOM   6925 1HD  LYS A 445     -44.819  66.095 -23.521  1.00 15.52           H  
ATOM   6926 2HD  LYS A 445     -44.277  67.780 -23.563  1.00 15.52           H  
ATOM   6927 1HE  LYS A 445     -45.949  67.537 -21.815  1.00 15.52           H  
ATOM   6928 2HE  LYS A 445     -46.626  68.531 -23.118  1.00 15.52           H  
ATOM   6929 1HZ  LYS A 445     -48.204  66.911 -22.350  1.00 15.52           H  
ATOM   6930 2HZ  LYS A 445     -47.819  66.598 -23.915  1.00 15.52           H  
ATOM   6931 3HZ  LYS A 445     -47.195  65.666 -22.699  1.00 15.52           H  
ATOM   6932  N   GLU A 446     -45.771  68.089 -29.288  1.00 16.37           N  
ATOM   6933  CA  GLU A 446     -46.427  69.150 -30.059  1.00 16.37           C  
ATOM   6934  C   GLU A 446     -47.490  69.896 -29.264  1.00 16.37           C  
ATOM   6935  O   GLU A 446     -47.870  71.013 -29.615  1.00 16.37           O  
ATOM   6936  CB  GLU A 446     -47.081  68.566 -31.313  1.00 16.37           C  
ATOM   6937  CG  GLU A 446     -48.292  67.681 -31.032  1.00 16.37           C  
ATOM   6938  CD  GLU A 446     -48.910  67.106 -32.271  1.00 16.37           C  
ATOM   6939  OE1 GLU A 446     -48.386  67.313 -33.339  1.00 16.37           O  
ATOM   6940  OE2 GLU A 446     -49.989  66.554 -32.169  1.00 16.37           O  
ATOM   6941  H   GLU A 446     -45.675  67.176 -29.728  1.00 16.37           H  
ATOM   6942  HA  GLU A 446     -45.663  69.867 -30.365  1.00 16.37           H  
ATOM   6943 1HB  GLU A 446     -47.403  69.377 -31.966  1.00 16.37           H  
ATOM   6944 2HB  GLU A 446     -46.349  67.969 -31.860  1.00 16.37           H  
ATOM   6945 1HG  GLU A 446     -47.984  66.865 -30.377  1.00 16.37           H  
ATOM   6946 2HG  GLU A 446     -49.041  68.264 -30.505  1.00 16.37           H  
ATOM   6947  N   GLU A 447     -47.944  69.299 -28.174  1.00 17.51           N  
ATOM   6948  CA  GLU A 447     -48.950  69.882 -27.309  1.00 17.51           C  
ATOM   6949  C   GLU A 447     -48.466  71.234 -26.786  1.00 17.51           C  
ATOM   6950  O   GLU A 447     -49.271  72.143 -26.573  1.00 17.51           O  
ATOM   6951  CB  GLU A 447     -49.226  68.935 -26.144  1.00 17.51           C  
ATOM   6952  CG  GLU A 447     -49.931  67.644 -26.542  1.00 17.51           C  
ATOM   6953  CD  GLU A 447     -50.070  66.667 -25.400  1.00 17.51           C  
ATOM   6954  OE1 GLU A 447     -49.471  66.896 -24.363  1.00 17.51           O  
ATOM   6955  OE2 GLU A 447     -50.767  65.694 -25.553  1.00 17.51           O  
ATOM   6956  H   GLU A 447     -47.568  68.391 -27.949  1.00 17.51           H  
ATOM   6957  HA  GLU A 447     -49.865  70.030 -27.882  1.00 17.51           H  
ATOM   6958 1HB  GLU A 447     -48.286  68.672 -25.662  1.00 17.51           H  
ATOM   6959 2HB  GLU A 447     -49.840  69.441 -25.402  1.00 17.51           H  
ATOM   6960 1HG  GLU A 447     -50.921  67.889 -26.923  1.00 17.51           H  
ATOM   6961 2HG  GLU A 447     -49.366  67.177 -27.350  1.00 17.51           H  
ATOM   6962  N   GLU A 448     -47.143  71.385 -26.631  1.00 18.97           N  
ATOM   6963  CA  GLU A 448     -46.572  72.619 -26.112  1.00 18.97           C  
ATOM   6964  C   GLU A 448     -46.420  73.693 -27.195  1.00 18.97           C  
ATOM   6965  O   GLU A 448     -45.996  74.816 -26.909  1.00 18.97           O  
ATOM   6966  CB  GLU A 448     -45.225  72.333 -25.444  1.00 18.97           C  
ATOM   6967  CG  GLU A 448     -45.320  71.464 -24.185  1.00 18.97           C  
ATOM   6968  CD  GLU A 448     -46.039  72.177 -23.053  1.00 18.97           C  
ATOM   6969  OE1 GLU A 448     -45.671  73.300 -22.767  1.00 18.97           O  
ATOM   6970  OE2 GLU A 448     -46.940  71.615 -22.480  1.00 18.97           O  
ATOM   6971  H   GLU A 448     -46.515  70.616 -26.875  1.00 18.97           H  
ATOM   6972  HA  GLU A 448     -47.248  73.006 -25.354  1.00 18.97           H  
ATOM   6973 1HB  GLU A 448     -44.572  71.819 -26.153  1.00 18.97           H  
ATOM   6974 2HB  GLU A 448     -44.745  73.272 -25.173  1.00 18.97           H  
ATOM   6975 1HG  GLU A 448     -45.865  70.554 -24.436  1.00 18.97           H  
ATOM   6976 2HG  GLU A 448     -44.318  71.179 -23.865  1.00 18.97           H  
ATOM   6977  N   SER A 449     -46.777  73.351 -28.433  1.00 20.62           N  
ATOM   6978  CA  SER A 449     -46.774  74.283 -29.545  1.00 20.62           C  
ATOM   6979  C   SER A 449     -48.229  74.608 -29.897  1.00 20.62           C  
ATOM   6980  O   SER A 449     -48.544  75.718 -30.329  1.00 20.62           O  
ATOM   6981  CB  SER A 449     -46.054  73.689 -30.740  1.00 20.62           C  
ATOM   6982  OG  SER A 449     -44.700  73.468 -30.455  1.00 20.62           O  
ATOM   6983  H   SER A 449     -47.094  72.408 -28.620  1.00 20.62           H  
ATOM   6984  HA  SER A 449     -46.274  75.203 -29.244  1.00 20.62           H  
ATOM   6985 1HB  SER A 449     -46.531  72.748 -31.021  1.00 20.62           H  
ATOM   6986 2HB  SER A 449     -46.145  74.366 -31.587  1.00 20.62           H  
ATOM   6987  HG  SER A 449     -44.362  74.305 -30.127  1.00 20.62           H  
ATOM   6988  N   LYS A 450     -49.112  73.618 -29.689  1.00 22.22           N  
ATOM   6989  CA  LYS A 450     -50.539  73.729 -29.988  1.00 22.22           C  
ATOM   6990  C   LYS A 450     -51.363  74.379 -28.868  1.00 22.22           C  
ATOM   6991  O   LYS A 450     -52.479  74.846 -29.110  1.00 22.22           O  
ATOM   6992  CB  LYS A 450     -51.122  72.353 -30.322  1.00 22.22           C  
ATOM   6993  CG  LYS A 450     -50.624  71.758 -31.643  1.00 22.22           C  
ATOM   6994  CD  LYS A 450     -51.263  70.394 -31.930  1.00 22.22           C  
ATOM   6995  CE  LYS A 450     -50.846  69.870 -33.308  1.00 22.22           C  
ATOM   6996  NZ  LYS A 450     -51.441  68.524 -33.622  1.00 22.22           N  
ATOM   6997  H   LYS A 450     -48.762  72.724 -29.358  1.00 22.22           H  
ATOM   6998  HA  LYS A 450     -50.645  74.358 -30.870  1.00 22.22           H  
ATOM   6999 1HB  LYS A 450     -50.854  71.654 -29.527  1.00 22.22           H  
ATOM   7000 2HB  LYS A 450     -52.207  72.412 -30.357  1.00 22.22           H  
ATOM   7001 1HG  LYS A 450     -50.853  72.441 -32.460  1.00 22.22           H  
ATOM   7002 2HG  LYS A 450     -49.541  71.629 -31.591  1.00 22.22           H  
ATOM   7003 1HD  LYS A 450     -50.940  69.677 -31.173  1.00 22.22           H  
ATOM   7004 2HD  LYS A 450     -52.346  70.476 -31.891  1.00 22.22           H  
ATOM   7005 1HE  LYS A 450     -51.176  70.581 -34.061  1.00 22.22           H  
ATOM   7006 2HE  LYS A 450     -49.759  69.793 -33.348  1.00 22.22           H  
ATOM   7007 1HZ  LYS A 450     -51.132  68.236 -34.536  1.00 22.22           H  
ATOM   7008 2HZ  LYS A 450     -51.115  67.820 -32.939  1.00 22.22           H  
ATOM   7009 3HZ  LYS A 450     -52.442  68.572 -33.603  1.00 22.22           H  
ATOM   7010  N   LYS A 451     -50.820  74.430 -27.651  1.00 23.53           N  
ATOM   7011  CA  LYS A 451     -51.531  75.029 -26.528  1.00 23.53           C  
ATOM   7012  C   LYS A 451     -51.864  76.483 -26.820  1.00 23.53           C  
ATOM   7013  O   LYS A 451     -51.142  77.167 -27.537  1.00 23.53           O  
ATOM   7014  CB  LYS A 451     -50.714  74.910 -25.235  1.00 23.53           C  
ATOM   7015  CG  LYS A 451     -49.403  75.703 -25.194  1.00 23.53           C  
ATOM   7016  CD  LYS A 451     -48.662  75.441 -23.865  1.00 23.53           C  
ATOM   7017  CE  LYS A 451     -47.348  76.200 -23.773  1.00 23.53           C  
ATOM   7018  NZ  LYS A 451     -46.624  75.918 -22.498  1.00 23.53           N  
ATOM   7019  H   LYS A 451     -49.923  73.981 -27.481  1.00 23.53           H  
ATOM   7020  HA  LYS A 451     -52.471  74.494 -26.390  1.00 23.53           H  
ATOM   7021 1HB  LYS A 451     -51.323  75.231 -24.392  1.00 23.53           H  
ATOM   7022 2HB  LYS A 451     -50.460  73.862 -25.068  1.00 23.53           H  
ATOM   7023 1HG  LYS A 451     -48.763  75.396 -26.025  1.00 23.53           H  
ATOM   7024 2HG  LYS A 451     -49.608  76.765 -25.295  1.00 23.53           H  
ATOM   7025 1HD  LYS A 451     -49.296  75.743 -23.035  1.00 23.53           H  
ATOM   7026 2HD  LYS A 451     -48.451  74.374 -23.766  1.00 23.53           H  
ATOM   7027 1HE  LYS A 451     -46.711  75.915 -24.610  1.00 23.53           H  
ATOM   7028 2HE  LYS A 451     -47.550  77.259 -23.829  1.00 23.53           H  
ATOM   7029 1HZ  LYS A 451     -45.764  76.437 -22.486  1.00 23.53           H  
ATOM   7030 2HZ  LYS A 451     -47.190  76.178 -21.708  1.00 23.53           H  
ATOM   7031 3HZ  LYS A 451     -46.405  74.915 -22.450  1.00 23.53           H  
ATOM   7032  N   SER A 452     -52.952  76.967 -26.220  1.00 24.38           N  
ATOM   7033  CA  SER A 452     -53.430  78.342 -26.400  1.00 24.38           C  
ATOM   7034  C   SER A 452     -52.510  79.448 -25.864  1.00 24.38           C  
ATOM   7035  O   SER A 452     -52.665  80.614 -26.227  1.00 24.38           O  
ATOM   7036  CB  SER A 452     -54.790  78.478 -25.750  1.00 24.38           C  
ATOM   7037  OG  SER A 452     -54.693  78.349 -24.360  1.00 24.38           O  
ATOM   7038  H   SER A 452     -53.494  76.347 -25.638  1.00 24.38           H  
ATOM   7039  HA  SER A 452     -53.548  78.507 -27.472  1.00 24.38           H  
ATOM   7040 1HB  SER A 452     -55.214  79.450 -25.999  1.00 24.38           H  
ATOM   7041 2HB  SER A 452     -55.459  77.716 -26.146  1.00 24.38           H  
ATOM   7042  HG  SER A 452     -54.133  79.074 -24.068  1.00 24.38           H  
ATOM   7043  N   GLY A 453     -51.564  79.095 -24.999  1.00 24.67           N  
ATOM   7044  CA  GLY A 453     -50.638  80.067 -24.420  1.00 24.67           C  
ATOM   7045  C   GLY A 453     -49.150  79.764 -24.684  1.00 24.67           C  
ATOM   7046  O   GLY A 453     -48.400  79.600 -23.719  1.00 24.67           O  
ATOM   7047  H   GLY A 453     -51.489  78.121 -24.748  1.00 24.67           H  
ATOM   7048 1HA  GLY A 453     -50.885  81.066 -24.777  1.00 24.67           H  
ATOM   7049 2HA  GLY A 453     -50.801  80.092 -23.344  1.00 24.67           H  
ATOM   7050  N   PRO A 454     -48.681  79.715 -25.959  1.00 24.67           N  
ATOM   7051  CA  PRO A 454     -47.325  79.359 -26.382  1.00 24.67           C  
ATOM   7052  C   PRO A 454     -46.266  80.364 -25.924  1.00 24.67           C  
ATOM   7053  O   PRO A 454     -45.081  80.030 -25.877  1.00 24.67           O  
ATOM   7054  CB  PRO A 454     -47.432  79.375 -27.910  1.00 24.67           C  
ATOM   7055  CG  PRO A 454     -48.561  80.330 -28.202  1.00 24.67           C  
ATOM   7056  CD  PRO A 454     -49.542  80.131 -27.082  1.00 24.67           C  
ATOM   7057  HA  PRO A 454     -47.085  78.348 -26.025  1.00 24.67           H  
ATOM   7058 1HB  PRO A 454     -46.474  79.697 -28.345  1.00 24.67           H  
ATOM   7059 2HB  PRO A 454     -47.632  78.352 -28.284  1.00 24.67           H  
ATOM   7060 1HG  PRO A 454     -48.175  81.363 -28.249  1.00 24.67           H  
ATOM   7061 2HG  PRO A 454     -48.996  80.106 -29.187  1.00 24.67           H  
ATOM   7062 1HD  PRO A 454     -50.069  81.069 -26.876  1.00 24.67           H  
ATOM   7063 2HD  PRO A 454     -50.212  79.337 -27.371  1.00 24.67           H  
ATOM   7064  N   GLN A 455     -46.727  81.573 -25.584  1.00 24.67           N  
ATOM   7065  CA  GLN A 455     -45.932  82.705 -25.118  1.00 24.67           C  
ATOM   7066  C   GLN A 455     -45.198  83.358 -26.286  1.00 24.67           C  
ATOM   7067  O   GLN A 455     -44.193  84.039 -26.082  1.00 24.67           O  
ATOM   7068  OXT GLN A 455     -45.800  83.475 -27.353  1.00 24.67           O  
ATOM   7069  CB  GLN A 455     -44.942  82.297 -24.015  1.00 24.67           C  
ATOM   7070  CG  GLN A 455     -45.603  81.630 -22.795  1.00 24.67           C  
ATOM   7071  CD  GLN A 455     -46.578  82.512 -22.063  1.00 24.67           C  
ATOM   7072  OE1 GLN A 455     -46.233  83.585 -21.550  1.00 24.67           O  
ATOM   7073  NE2 GLN A 455     -47.829  82.058 -22.015  1.00 24.67           N  
ATOM   7074  H   GLN A 455     -47.719  81.724 -25.657  1.00 24.67           H  
ATOM   7075  HA  GLN A 455     -46.610  83.447 -24.698  1.00 24.67           H  
ATOM   7076 1HB  GLN A 455     -44.164  81.647 -24.402  1.00 24.67           H  
ATOM   7077 2HB  GLN A 455     -44.443  83.193 -23.648  1.00 24.67           H  
ATOM   7078 1HG  GLN A 455     -46.135  80.739 -23.114  1.00 24.67           H  
ATOM   7079 2HG  GLN A 455     -44.818  81.351 -22.096  1.00 24.67           H  
ATOM   7080 1HE2 GLN A 455     -48.538  82.584 -21.548  1.00 24.67           H  
ATOM   7081 2HE2 GLN A 455     -48.062  81.168 -22.470  1.00 24.67           H  
TER    7082
ENDMDL

